REMARK ID 642572 MODEL 1 line_1_aa31-60_sample3
PFRMAT TS
TARGET line_1_aa31-60_sample3
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       0.926   1.123  -1.113  1.00  2.97           N  
ATOM      2  CA  PRO A   1       1.867   1.600  -0.109  1.00  2.97           C  
ATOM      3  C   PRO A   1       3.078   2.212  -0.786  1.00  2.97           C  
ATOM      4  O   PRO A   1       3.071   2.438  -1.997  1.00  2.97           O  
ATOM      5  CB  PRO A   1       2.231   0.311   0.631  1.00  2.97           C  
ATOM      6  CG  PRO A   1       2.236  -0.726  -0.448  1.00  2.97           C  
ATOM      7  CD  PRO A   1       1.094  -0.327  -1.366  1.00  2.97           C  
ATOM      8  HA  PRO A   1       1.374   2.327   0.552  1.00  2.97           H  
ATOM      9 1HB  PRO A   1       3.204   0.412   1.128  1.00  2.97           H  
ATOM     10 2HB  PRO A   1       1.491   0.109   1.419  1.00  2.97           H  
ATOM     11 1HG  PRO A   1       3.217  -0.720  -0.966  1.00  2.97           H  
ATOM     12 2HG  PRO A   1       2.116  -1.731  -0.020  1.00  2.97           H  
ATOM     13 1HD  PRO A   1       1.374  -0.494  -2.416  1.00  2.97           H  
ATOM     14 2HD  PRO A   1       0.173  -0.866  -1.099  1.00  2.97           H  
ATOM     15 1H   PRO A   1       1.285   1.635  -1.944  1.00  2.97           H  
ATOM     16 2H   PRO A   1       0.073   1.391  -0.873  1.00  2.97           H  
ATOM     17  N   THR A   2       4.142   2.416  -0.024  1.00  2.78           N  
ATOM     18  CA  THR A   2       5.379   2.948  -0.564  1.00  2.78           C  
ATOM     19  C   THR A   2       5.802   2.139  -1.800  1.00  2.78           C  
ATOM     20  O   THR A   2       5.916   0.913  -1.710  1.00  2.78           O  
ATOM     21  CB  THR A   2       6.500   2.834   0.476  1.00  2.78           C  
ATOM     22  OG1 THR A   2       6.114   3.488   1.675  1.00  2.78           O  
ATOM     23  CG2 THR A   2       7.731   3.494  -0.050  1.00  2.78           C  
ATOM     24  H   THR A   2       4.079   2.282   0.982  1.00  2.78           H  
ATOM     25  HA  THR A   2       5.230   3.995  -0.784  1.00  2.78           H  
ATOM     26  HB  THR A   2       6.708   1.784   0.689  1.00  2.78           H  
ATOM     27  HG1 THR A   2       5.296   3.079   2.040  1.00  2.78           H  
ATOM     28 1HG2 THR A   2       8.494   3.424   0.674  1.00  2.78           H  
ATOM     29 2HG2 THR A   2       8.054   3.003  -0.967  1.00  2.78           H  
ATOM     30 3HG2 THR A   2       7.519   4.543  -0.249  1.00  2.78           H  
ATOM     31  N   PRO A   3       6.044   2.777  -2.960  1.00  2.56           N  
ATOM     32  CA  PRO A   3       6.453   2.124  -4.182  1.00  2.56           C  
ATOM     33  C   PRO A   3       7.675   1.270  -3.942  1.00  2.56           C  
ATOM     34  O   PRO A   3       8.597   1.671  -3.234  1.00  2.56           O  
ATOM     35  CB  PRO A   3       6.769   3.308  -5.100  1.00  2.56           C  
ATOM     36  CG  PRO A   3       5.869   4.414  -4.604  1.00  2.56           C  
ATOM     37  CD  PRO A   3       5.830   4.240  -3.102  1.00  2.56           C  
ATOM     38  HA  PRO A   3       5.618   1.520  -4.568  1.00  2.56           H  
ATOM     39 1HB  PRO A   3       7.838   3.560  -5.031  1.00  2.56           H  
ATOM     40 2HB  PRO A   3       6.572   3.033  -6.146  1.00  2.56           H  
ATOM     41 1HG  PRO A   3       6.266   5.394  -4.910  1.00  2.56           H  
ATOM     42 2HG  PRO A   3       4.872   4.319  -5.059  1.00  2.56           H  
ATOM     43 1HD  PRO A   3       6.625   4.816  -2.609  1.00  2.56           H  
ATOM     44 2HD  PRO A   3       4.817   4.529  -2.780  1.00  2.56           H  
ATOM     45  N   GLY A   4       7.673   0.089  -4.541  1.00  2.33           N  
ATOM     46  CA  GLY A   4       8.767  -0.864  -4.413  1.00  2.33           C  
ATOM     47  C   GLY A   4       8.542  -1.858  -3.274  1.00  2.33           C  
ATOM     48  O   GLY A   4       9.227  -2.882  -3.201  1.00  2.33           O  
ATOM     49  H   GLY A   4       6.877  -0.170  -5.106  1.00  2.33           H  
ATOM     50 1HA  GLY A   4       8.883  -1.407  -5.351  1.00  2.33           H  
ATOM     51 2HA  GLY A   4       9.696  -0.324  -4.242  1.00  2.33           H  
ATOM     52  N   CYS A   5       7.568  -1.582  -2.407  1.00  2.11           N  
ATOM     53  CA  CYS A   5       7.276  -2.465  -1.289  1.00  2.11           C  
ATOM     54  C   CYS A   5       5.968  -3.214  -1.468  1.00  2.11           C  
ATOM     55  O   CYS A   5       5.076  -2.776  -2.196  1.00  2.11           O  
ATOM     56  CB  CYS A   5       7.223  -1.680   0.015  1.00  2.11           C  
ATOM     57  SG  CYS A   5       8.796  -0.924   0.468  1.00  2.11           S  
ATOM     58  H   CYS A   5       7.036  -0.717  -2.490  1.00  2.11           H  
ATOM     59  HA  CYS A   5       8.081  -3.195  -1.209  1.00  2.11           H  
ATOM     60 1HB  CYS A   5       6.478  -0.888  -0.069  1.00  2.11           H  
ATOM     61 2HB  CYS A   5       6.909  -2.340   0.825  1.00  2.11           H  
ATOM     62  N   THR A   6       5.866  -4.341  -0.775  1.00  1.92           N  
ATOM     63  CA  THR A   6       4.656  -5.144  -0.746  1.00  1.92           C  
ATOM     64  C   THR A   6       4.134  -5.152   0.682  1.00  1.92           C  
ATOM     65  O   THR A   6       4.880  -4.853   1.614  1.00  1.92           O  
ATOM     66  CB  THR A   6       4.953  -6.585  -1.211  1.00  1.92           C  
ATOM     67  OG1 THR A   6       5.836  -7.227  -0.268  1.00  1.92           O  
ATOM     68  CG2 THR A   6       5.639  -6.547  -2.569  1.00  1.92           C  
ATOM     69  H   THR A   6       6.662  -4.640  -0.233  1.00  1.92           H  
ATOM     70  HA  THR A   6       3.903  -4.695  -1.396  1.00  1.92           H  
ATOM     71  HB  THR A   6       4.026  -7.152  -1.287  1.00  1.92           H  
ATOM     72  HG1 THR A   6       6.320  -7.939  -0.719  1.00  1.92           H  
ATOM     73 1HG2 THR A   6       5.854  -7.564  -2.896  1.00  1.92           H  
ATOM     74 2HG2 THR A   6       4.985  -6.061  -3.294  1.00  1.92           H  
ATOM     75 3HG2 THR A   6       6.572  -5.989  -2.494  1.00  1.92           H  
ATOM     76  N   GLY A   7       2.885  -5.566   0.883  1.00  1.78           N  
ATOM     77  CA  GLY A   7       2.335  -5.635   2.240  1.00  1.78           C  
ATOM     78  C   GLY A   7       3.155  -6.545   3.157  1.00  1.78           C  
ATOM     79  O   GLY A   7       3.300  -6.280   4.352  1.00  1.78           O  
ATOM     80  H   GLY A   7       2.306  -5.809   0.092  1.00  1.78           H  
ATOM     81 1HA  GLY A   7       2.296  -4.631   2.662  1.00  1.78           H  
ATOM     82 2HA  GLY A   7       1.308  -5.996   2.194  1.00  1.78           H  
ATOM     83  N   SER A   8       3.747  -7.590   2.580  1.00  1.69           N  
ATOM     84  CA  SER A   8       4.538  -8.567   3.319  1.00  1.69           C  
ATOM     85  C   SER A   8       5.823  -7.986   3.906  1.00  1.69           C  
ATOM     86  O   SER A   8       6.453  -8.608   4.764  1.00  1.69           O  
ATOM     87  CB  SER A   8       4.880  -9.746   2.420  1.00  1.69           C  
ATOM     88  OG  SER A   8       5.807  -9.407   1.406  1.00  1.69           O  
ATOM     89  H   SER A   8       3.621  -7.721   1.588  1.00  1.69           H  
ATOM     90  HA  SER A   8       3.930  -8.933   4.147  1.00  1.69           H  
ATOM     91 1HB  SER A   8       5.285 -10.555   3.027  1.00  1.69           H  
ATOM     92 2HB  SER A   8       3.965 -10.115   1.961  1.00  1.69           H  
ATOM     93  HG  SER A   8       5.516  -8.579   0.990  1.00  1.69           H  
ATOM     94  N   GLY A   9       6.238  -6.822   3.411  1.00  1.66           N  
ATOM     95  CA  GLY A   9       7.448  -6.170   3.858  1.00  1.66           C  
ATOM     96  C   GLY A   9       7.188  -4.954   4.728  1.00  1.66           C  
ATOM     97  O   GLY A   9       8.116  -4.201   5.048  1.00  1.66           O  
ATOM     98  H   GLY A   9       5.677  -6.337   2.713  1.00  1.66           H  
ATOM     99 1HA  GLY A   9       8.098  -6.879   4.368  1.00  1.66           H  
ATOM    100 2HA  GLY A   9       7.943  -5.834   2.966  1.00  1.66           H  
ATOM    101  N   HIS A  10       5.912  -4.731   5.043  1.00  1.71           N  
ATOM    102  CA  HIS A  10       5.461  -3.556   5.774  1.00  1.71           C  
ATOM    103  C   HIS A  10       5.474  -3.742   7.296  1.00  1.71           C  
ATOM    104  O   HIS A  10       5.244  -4.836   7.816  1.00  1.71           O  
ATOM    105  CB  HIS A  10       4.052  -3.180   5.309  1.00  1.71           C  
ATOM    106  CG  HIS A  10       3.678  -1.751   5.562  1.00  1.71           C  
ATOM    107  ND1 HIS A  10       3.274  -1.256   6.795  1.00  1.71           N  
ATOM    108  CD2 HIS A  10       3.655  -0.710   4.712  1.00  1.71           C  
ATOM    109  CE1 HIS A  10       3.034   0.024   6.683  1.00  1.71           C  
ATOM    110  NE2 HIS A  10       3.242   0.377   5.420  1.00  1.71           N  
ATOM    111  H   HIS A  10       5.193  -5.400   4.759  1.00  1.71           H  
ATOM    112  HA  HIS A  10       6.117  -2.719   5.545  1.00  1.71           H  
ATOM    113 1HB  HIS A  10       3.967  -3.371   4.238  1.00  1.71           H  
ATOM    114 2HB  HIS A  10       3.326  -3.819   5.810  1.00  1.71           H  
ATOM    115  HD1 HIS A  10       3.180  -1.758   7.682  1.00  1.71           H  
ATOM    116  HD2 HIS A  10       3.887  -0.616   3.650  1.00  1.71           H  
ATOM    117  HE1 HIS A  10       2.709   0.599   7.544  1.00  1.71           H  
ATOM    118  N   VAL A  11       5.713  -2.656   8.012  1.00  1.82           N  
ATOM    119  CA  VAL A  11       5.581  -2.648   9.463  1.00  1.82           C  
ATOM    120  C   VAL A  11       4.153  -2.966   9.911  1.00  1.82           C  
ATOM    121  O   VAL A  11       3.187  -2.407   9.391  1.00  1.82           O  
ATOM    122  CB  VAL A  11       5.992  -1.256   9.999  1.00  1.82           C  
ATOM    123  CG1 VAL A  11       5.679  -1.091  11.465  1.00  1.82           C  
ATOM    124  CG2 VAL A  11       7.451  -1.094   9.802  1.00  1.82           C  
ATOM    125  H   VAL A  11       5.962  -1.794   7.526  1.00  1.82           H  
ATOM    126  HA  VAL A  11       6.256  -3.401   9.870  1.00  1.82           H  
ATOM    127  HB  VAL A  11       5.453  -0.480   9.445  1.00  1.82           H  
ATOM    128 1HG1 VAL A  11       5.991  -0.098  11.794  1.00  1.82           H  
ATOM    129 2HG1 VAL A  11       4.613  -1.180  11.595  1.00  1.82           H  
ATOM    130 3HG1 VAL A  11       6.202  -1.846  12.048  1.00  1.82           H  
ATOM    131 1HG2 VAL A  11       7.765  -0.109  10.149  1.00  1.82           H  
ATOM    132 2HG2 VAL A  11       7.988  -1.863  10.351  1.00  1.82           H  
ATOM    133 3HG2 VAL A  11       7.647  -1.193   8.771  1.00  1.82           H  
ATOM    134  N   ARG A  12       4.027  -3.894  10.870  1.00  2.00           N  
ATOM    135  CA  ARG A  12       2.722  -4.275  11.424  1.00  2.00           C  
ATOM    136  C   ARG A  12       2.558  -3.712  12.834  1.00  2.00           C  
ATOM    137  O   ARG A  12       1.581  -3.989  13.531  1.00  2.00           O  
ATOM    138  CB  ARG A  12       2.557  -5.788  11.459  1.00  2.00           C  
ATOM    139  CG  ARG A  12       2.553  -6.477  10.097  1.00  2.00           C  
ATOM    140  CD  ARG A  12       2.332  -7.949  10.234  1.00  2.00           C  
ATOM    141  NE  ARG A  12       2.314  -8.625   8.946  1.00  2.00           N  
ATOM    142  CZ  ARG A  12       2.058  -9.938   8.770  1.00  2.00           C  
ATOM    143  NH1 ARG A  12       1.798 -10.705   9.807  1.00  2.00           N  
ATOM    144  NH2 ARG A  12       2.068 -10.453   7.554  1.00  2.00           N  
ATOM    145  H   ARG A  12       4.858  -4.348  11.221  1.00  2.00           H  
ATOM    146  HA  ARG A  12       1.938  -3.857  10.792  1.00  2.00           H  
ATOM    147 1HB  ARG A  12       3.362  -6.226  12.047  1.00  2.00           H  
ATOM    148 2HB  ARG A  12       1.619  -6.036  11.955  1.00  2.00           H  
ATOM    149 1HG  ARG A  12       1.753  -6.064   9.483  1.00  2.00           H  
ATOM    150 2HG  ARG A  12       3.513  -6.312   9.598  1.00  2.00           H  
ATOM    151 1HD  ARG A  12       3.133  -8.380  10.833  1.00  2.00           H  
ATOM    152 2HD  ARG A  12       1.376  -8.127  10.724  1.00  2.00           H  
ATOM    153  HE  ARG A  12       2.512  -8.069   8.122  1.00  2.00           H  
ATOM    154 1HH1 ARG A  12       1.789 -10.312  10.737  1.00  2.00           H  
ATOM    155 2HH1 ARG A  12       1.606 -11.687   9.672  1.00  2.00           H  
ATOM    156 1HH2 ARG A  12       2.267  -9.862   6.758  1.00  2.00           H  
ATOM    157 2HH2 ARG A  12       1.876 -11.435   7.420  1.00  2.00           H  
ATOM    158  N   GLY A  13       3.556  -2.943  13.239  1.00  2.23           N  
ATOM    159  CA  GLY A  13       3.641  -2.279  14.529  1.00  2.23           C  
ATOM    160  C   GLY A  13       3.285  -0.812  14.341  1.00  2.23           C  
ATOM    161  O   GLY A  13       2.404  -0.484  13.552  1.00  2.23           O  
ATOM    162  H   GLY A  13       4.306  -2.793  12.586  1.00  2.23           H  
ATOM    163 1HA  GLY A  13       2.956  -2.745  15.237  1.00  2.23           H  
ATOM    164 2HA  GLY A  13       4.650  -2.370  14.929  1.00  2.23           H  
ATOM    165  N   LYS A  14       3.938   0.069  15.085  1.00  2.47           N  
ATOM    166  CA  LYS A  14       3.628   1.491  14.987  1.00  2.47           C  
ATOM    167  C   LYS A  14       4.265   2.136  13.758  1.00  2.47           C  
ATOM    168  O   LYS A  14       5.454   1.954  13.492  1.00  2.47           O  
ATOM    169  CB  LYS A  14       4.082   2.229  16.247  1.00  2.47           C  
ATOM    170  CG  LYS A  14       3.710   3.711  16.281  1.00  2.47           C  
ATOM    171  CD  LYS A  14       4.113   4.357  17.604  1.00  2.47           C  
ATOM    172  CE  LYS A  14       3.738   5.832  17.639  1.00  2.47           C  
ATOM    173  NZ  LYS A  14       4.128   6.471  18.926  1.00  2.47           N  
ATOM    174  H   LYS A  14       4.656  -0.243  15.723  1.00  2.47           H  
ATOM    175  HA  LYS A  14       2.547   1.602  14.894  1.00  2.47           H  
ATOM    176 1HB  LYS A  14       3.647   1.754  17.126  1.00  2.47           H  
ATOM    177 2HB  LYS A  14       5.166   2.157  16.337  1.00  2.47           H  
ATOM    178 1HG  LYS A  14       4.217   4.232  15.466  1.00  2.47           H  
ATOM    179 2HG  LYS A  14       2.635   3.818  16.141  1.00  2.47           H  
ATOM    180 1HD  LYS A  14       3.615   3.843  18.427  1.00  2.47           H  
ATOM    181 2HD  LYS A  14       5.190   4.263  17.739  1.00  2.47           H  
ATOM    182 1HE  LYS A  14       4.240   6.347  16.821  1.00  2.47           H  
ATOM    183 2HE  LYS A  14       2.660   5.930  17.509  1.00  2.47           H  
ATOM    184 1HZ  LYS A  14       3.864   7.446  18.913  1.00  2.47           H  
ATOM    185 2HZ  LYS A  14       3.657   6.005  19.689  1.00  2.47           H  
ATOM    186 3HZ  LYS A  14       5.127   6.394  19.051  1.00  2.47           H  
ATOM    187  N   TYR A  15       3.465   2.896  13.024  1.00  2.67           N  
ATOM    188  CA  TYR A  15       3.917   3.650  11.859  1.00  2.67           C  
ATOM    189  C   TYR A  15       2.996   4.850  11.673  1.00  2.67           C  
ATOM    190  O   TYR A  15       1.921   4.893  12.269  1.00  2.67           O  
ATOM    191  CB  TYR A  15       3.947   2.779  10.600  1.00  2.67           C  
ATOM    192  CG  TYR A  15       2.610   2.252  10.176  1.00  2.67           C  
ATOM    193  CD1 TYR A  15       1.829   2.971   9.280  1.00  2.67           C  
ATOM    194  CD2 TYR A  15       2.162   1.047  10.680  1.00  2.67           C  
ATOM    195  CE1 TYR A  15       0.599   2.492   8.902  1.00  2.67           C  
ATOM    196  CE2 TYR A  15       0.930   0.558  10.309  1.00  2.67           C  
ATOM    197  CZ  TYR A  15       0.140   1.278   9.422  1.00  2.67           C  
ATOM    198  OH  TYR A  15      -1.109   0.794   9.049  1.00  2.67           O  
ATOM    199  H   TYR A  15       2.494   2.967  13.294  1.00  2.67           H  
ATOM    200  HA  TYR A  15       4.923   4.024  12.049  1.00  2.67           H  
ATOM    201 1HB  TYR A  15       4.346   3.362   9.781  1.00  2.67           H  
ATOM    202 2HB  TYR A  15       4.616   1.933  10.753  1.00  2.67           H  
ATOM    203  HD1 TYR A  15       2.189   3.915   8.880  1.00  2.67           H  
ATOM    204  HD2 TYR A  15       2.782   0.486  11.373  1.00  2.67           H  
ATOM    205  HE1 TYR A  15      -0.014   3.061   8.203  1.00  2.67           H  
ATOM    206  HE2 TYR A  15       0.581  -0.394  10.716  1.00  2.67           H  
ATOM    207  HH  TYR A  15      -1.372   1.177   8.182  1.00  2.67           H  
ATOM    208  N   SER A  16       3.402   5.819  10.850  1.00  2.79           N  
ATOM    209  CA  SER A  16       2.529   6.969  10.605  1.00  2.79           C  
ATOM    210  C   SER A  16       1.897   6.991   9.213  1.00  2.79           C  
ATOM    211  O   SER A  16       0.722   7.348   9.076  1.00  2.79           O  
ATOM    212  CB  SER A  16       3.310   8.252  10.802  1.00  2.79           C  
ATOM    213  OG  SER A  16       3.730   8.384  12.133  1.00  2.79           O  
ATOM    214  H   SER A  16       4.300   5.750  10.401  1.00  2.79           H  
ATOM    215  HA  SER A  16       1.721   6.945  11.335  1.00  2.79           H  
ATOM    216 1HB  SER A  16       4.174   8.260  10.140  1.00  2.79           H  
ATOM    217 2HB  SER A  16       2.682   9.099  10.530  1.00  2.79           H  
ATOM    218  HG  SER A  16       2.934   8.324  12.670  1.00  2.79           H  
ATOM    219  N   ARG A  17       2.665   6.626   8.183  1.00  2.81           N  
ATOM    220  CA  ARG A  17       2.163   6.673   6.810  1.00  2.81           C  
ATOM    221  C   ARG A  17       2.639   5.487   5.976  1.00  2.81           C  
ATOM    222  O   ARG A  17       3.829   5.184   5.923  1.00  2.81           O  
ATOM    223  CB  ARG A  17       2.607   7.958   6.109  1.00  2.81           C  
ATOM    224  CG  ARG A  17       2.060   9.281   6.677  1.00  2.81           C  
ATOM    225  CD  ARG A  17       0.601   9.438   6.416  1.00  2.81           C  
ATOM    226  NE  ARG A  17       0.105  10.730   6.858  1.00  2.81           N  
ATOM    227  CZ  ARG A  17      -0.300  11.026   8.113  1.00  2.81           C  
ATOM    228  NH1 ARG A  17      -0.276  10.119   9.071  1.00  2.81           N  
ATOM    229  NH2 ARG A  17      -0.731  12.248   8.386  1.00  2.81           N  
ATOM    230  H   ARG A  17       3.610   6.326   8.353  1.00  2.81           H  
ATOM    231  HA  ARG A  17       1.073   6.654   6.842  1.00  2.81           H  
ATOM    232 1HB  ARG A  17       3.692   8.022   6.140  1.00  2.81           H  
ATOM    233 2HB  ARG A  17       2.318   7.912   5.060  1.00  2.81           H  
ATOM    234 1HG  ARG A  17       2.229   9.343   7.746  1.00  2.81           H  
ATOM    235 2HG  ARG A  17       2.573  10.111   6.191  1.00  2.81           H  
ATOM    236 1HD  ARG A  17       0.415   9.350   5.347  1.00  2.81           H  
ATOM    237 2HD  ARG A  17       0.047   8.663   6.943  1.00  2.81           H  
ATOM    238  HE  ARG A  17       0.061  11.468   6.170  1.00  2.81           H  
ATOM    239 1HH1 ARG A  17       0.053   9.156   8.895  1.00  2.81           H  
ATOM    240 2HH1 ARG A  17      -0.587  10.365   9.998  1.00  2.81           H  
ATOM    241 1HH2 ARG A  17      -0.753  12.950   7.658  1.00  2.81           H  
ATOM    242 2HH2 ARG A  17      -1.036  12.479   9.319  1.00  2.81           H  
ATOM    243  N   HIS A  18       1.728   4.909   5.197  1.00  2.73           N  
ATOM    244  CA  HIS A  18       2.048   3.753   4.348  1.00  2.73           C  
ATOM    245  C   HIS A  18       2.981   4.080   3.189  1.00  2.73           C  
ATOM    246  O   HIS A  18       3.644   3.188   2.635  1.00  2.73           O  
ATOM    247  CB  HIS A  18       0.762   3.143   3.780  1.00  2.73           C  
ATOM    248  CG  HIS A  18      -0.031   2.352   4.757  1.00  2.73           C  
ATOM    249  ND1 HIS A  18       0.451   1.199   5.293  1.00  2.73           N  
ATOM    250  CD2 HIS A  18      -1.256   2.542   5.310  1.00  2.73           C  
ATOM    251  CE1 HIS A  18      -0.425   0.687   6.123  1.00  2.73           C  
ATOM    252  NE2 HIS A  18      -1.478   1.482   6.173  1.00  2.73           N  
ATOM    253  H   HIS A  18       0.771   5.227   5.245  1.00  2.73           H  
ATOM    254  HA  HIS A  18       2.540   2.996   4.956  1.00  2.73           H  
ATOM    255 1HB  HIS A  18       0.127   3.933   3.383  1.00  2.73           H  
ATOM    256 2HB  HIS A  18       1.018   2.485   2.956  1.00  2.73           H  
ATOM    257  HD1 HIS A  18       1.382   0.828   5.138  1.00  2.73           H  
ATOM    258  HD2 HIS A  18      -2.010   3.321   5.196  1.00  2.73           H  
ATOM    259  HE1 HIS A  18      -0.201  -0.246   6.646  1.00  2.73           H  
ATOM    260  N   ARG A  19       3.017   5.358   2.828  1.00  2.56           N  
ATOM    261  CA  ARG A  19       3.839   5.868   1.745  1.00  2.56           C  
ATOM    262  C   ARG A  19       5.241   6.293   2.198  1.00  2.56           C  
ATOM    263  O   ARG A  19       6.040   6.750   1.375  1.00  2.56           O  
ATOM    264  CB  ARG A  19       3.162   7.057   1.090  1.00  2.56           C  
ATOM    265  CG  ARG A  19       1.855   6.744   0.373  1.00  2.56           C  
ATOM    266  CD  ARG A  19       1.266   7.969  -0.250  1.00  2.56           C  
ATOM    267  NE  ARG A  19       0.006   7.694  -0.930  1.00  2.56           N  
ATOM    268  CZ  ARG A  19      -0.722   8.617  -1.594  1.00  2.56           C  
ATOM    269  NH1 ARG A  19      -0.303   9.863  -1.659  1.00  2.56           N  
ATOM    270  NH2 ARG A  19      -1.856   8.272  -2.178  1.00  2.56           N  
ATOM    271  H   ARG A  19       2.441   6.006   3.340  1.00  2.56           H  
ATOM    272  HA  ARG A  19       3.943   5.084   1.002  1.00  2.56           H  
ATOM    273 1HB  ARG A  19       2.954   7.813   1.847  1.00  2.56           H  
ATOM    274 2HB  ARG A  19       3.841   7.500   0.363  1.00  2.56           H  
ATOM    275 1HG  ARG A  19       2.040   6.009  -0.414  1.00  2.56           H  
ATOM    276 2HG  ARG A  19       1.136   6.339   1.086  1.00  2.56           H  
ATOM    277 1HD  ARG A  19       1.080   8.715   0.522  1.00  2.56           H  
ATOM    278 2HD  ARG A  19       1.965   8.373  -0.981  1.00  2.56           H  
ATOM    279  HE  ARG A  19      -0.348   6.748  -0.902  1.00  2.56           H  
ATOM    280 1HH1 ARG A  19       0.564  10.128  -1.213  1.00  2.56           H  
ATOM    281 2HH1 ARG A  19      -0.848  10.553  -2.154  1.00  2.56           H  
ATOM    282 1HH2 ARG A  19      -2.180   7.316  -2.129  1.00  2.56           H  
ATOM    283 2HH2 ARG A  19      -2.399   8.964  -2.672  1.00  2.56           H  
ATOM    284  N   SER A  20       5.546   6.182   3.499  1.00  2.34           N  
ATOM    285  CA  SER A  20       6.871   6.578   3.964  1.00  2.34           C  
ATOM    286  C   SER A  20       7.744   5.329   4.064  1.00  2.34           C  
ATOM    287  O   SER A  20       7.407   4.383   4.773  1.00  2.34           O  
ATOM    288  CB  SER A  20       6.789   7.307   5.291  1.00  2.34           C  
ATOM    289  OG  SER A  20       8.066   7.689   5.746  1.00  2.34           O  
ATOM    290  H   SER A  20       4.877   5.804   4.170  1.00  2.34           H  
ATOM    291  HA  SER A  20       7.318   7.251   3.231  1.00  2.34           H  
ATOM    292 1HB  SER A  20       6.159   8.190   5.180  1.00  2.34           H  
ATOM    293 2HB  SER A  20       6.312   6.658   6.029  1.00  2.34           H  
ATOM    294  HG  SER A  20       8.455   8.209   5.028  1.00  2.34           H  
ATOM    295  N   LEU A  21       8.901   5.358   3.405  1.00  2.12           N  
ATOM    296  CA  LEU A  21       9.809   4.207   3.295  1.00  2.12           C  
ATOM    297  C   LEU A  21      10.228   3.603   4.636  1.00  2.12           C  
ATOM    298  O   LEU A  21      10.498   2.409   4.720  1.00  2.12           O  
ATOM    299  CB  LEU A  21      11.057   4.600   2.499  1.00  2.12           C  
ATOM    300  CG  LEU A  21      11.938   3.435   2.032  1.00  2.12           C  
ATOM    301  CD1 LEU A  21      11.114   2.552   1.103  1.00  2.12           C  
ATOM    302  CD2 LEU A  21      13.159   3.975   1.314  1.00  2.12           C  
ATOM    303  H   LEU A  21       9.123   6.194   2.883  1.00  2.12           H  
ATOM    304  HA  LEU A  21       9.289   3.427   2.746  1.00  2.12           H  
ATOM    305 1HB  LEU A  21      10.744   5.154   1.615  1.00  2.12           H  
ATOM    306 2HB  LEU A  21      11.672   5.253   3.117  1.00  2.12           H  
ATOM    307  HG  LEU A  21      12.254   2.836   2.888  1.00  2.12           H  
ATOM    308 1HD1 LEU A  21      11.704   1.741   0.752  1.00  2.12           H  
ATOM    309 2HD1 LEU A  21      10.247   2.164   1.634  1.00  2.12           H  
ATOM    310 3HD1 LEU A  21      10.788   3.137   0.247  1.00  2.12           H  
ATOM    311 1HD2 LEU A  21      13.780   3.144   0.976  1.00  2.12           H  
ATOM    312 2HD2 LEU A  21      12.844   4.567   0.455  1.00  2.12           H  
ATOM    313 3HD2 LEU A  21      13.733   4.603   1.996  1.00  2.12           H  
ATOM    314  N   GLN A  22      10.295   4.414   5.687  1.00  1.94           N  
ATOM    315  CA  GLN A  22      10.680   3.933   7.019  1.00  1.94           C  
ATOM    316  C   GLN A  22       9.724   2.840   7.541  1.00  1.94           C  
ATOM    317  O   GLN A  22      10.076   2.078   8.445  1.00  1.94           O  
ATOM    318  CB  GLN A  22      10.683   5.094   8.015  1.00  1.94           C  
ATOM    319  CG  GLN A  22       9.290   5.609   8.319  1.00  1.94           C  
ATOM    320  CD  GLN A  22       9.272   6.835   9.187  1.00  1.94           C  
ATOM    321  OE1 GLN A  22       9.707   6.827  10.347  1.00  1.94           O  
ATOM    322  NE2 GLN A  22       8.763   7.920   8.621  1.00  1.94           N  
ATOM    323  H   GLN A  22      10.056   5.386   5.565  1.00  1.94           H  
ATOM    324  HA  GLN A  22      11.681   3.509   6.957  1.00  1.94           H  
ATOM    325 1HB  GLN A  22      11.143   4.775   8.949  1.00  1.94           H  
ATOM    326 2HB  GLN A  22      11.273   5.918   7.617  1.00  1.94           H  
ATOM    327 1HG  GLN A  22       8.788   5.837   7.383  1.00  1.94           H  
ATOM    328 2HG  GLN A  22       8.742   4.829   8.847  1.00  1.94           H  
ATOM    329 1HE2 GLN A  22       8.715   8.779   9.127  1.00  1.94           H  
ATOM    330 2HE2 GLN A  22       8.437   7.871   7.662  1.00  1.94           H  
ATOM    331  N   SER A  23       8.519   2.757   6.954  1.00  1.82           N  
ATOM    332  CA  SER A  23       7.487   1.805   7.326  1.00  1.82           C  
ATOM    333  C   SER A  23       7.611   0.512   6.523  1.00  1.82           C  
ATOM    334  O   SER A  23       6.753  -0.371   6.615  1.00  1.82           O  
ATOM    335  CB  SER A  23       6.118   2.407   7.112  1.00  1.82           C  
ATOM    336  OG  SER A  23       5.942   3.546   7.902  1.00  1.82           O  
ATOM    337  H   SER A  23       8.288   3.399   6.194  1.00  1.82           H  
ATOM    338  HA  SER A  23       7.603   1.570   8.383  1.00  1.82           H  
ATOM    339 1HB  SER A  23       5.971   2.657   6.058  1.00  1.82           H  
ATOM    340 2HB  SER A  23       5.370   1.666   7.379  1.00  1.82           H  
ATOM    341  HG  SER A  23       6.217   4.282   7.337  1.00  1.82           H  
ATOM    342  N   CYS A  24       8.669   0.412   5.719  1.00  1.77           N  
ATOM    343  CA  CYS A  24       8.930  -0.743   4.872  1.00  1.77           C  
ATOM    344  C   CYS A  24      10.313  -1.394   4.996  1.00  1.77           C  
ATOM    345  O   CYS A  24      11.128  -1.244   4.088  1.00  1.77           O  
ATOM    346  CB  CYS A  24       8.785  -0.349   3.423  1.00  1.77           C  
ATOM    347  SG  CYS A  24       9.131  -1.702   2.313  1.00  1.77           S  
ATOM    348  H   CYS A  24       9.331   1.186   5.664  1.00  1.77           H  
ATOM    349  HA  CYS A  24       8.172  -1.493   5.089  1.00  1.77           H  
ATOM    350 1HB  CYS A  24       7.770   0.010   3.234  1.00  1.77           H  
ATOM    351 2HB  CYS A  24       9.474   0.465   3.199  1.00  1.77           H  
ATOM    352  N   PRO A  25      10.600  -2.162   6.072  1.00  1.81           N  
ATOM    353  CA  PRO A  25      11.839  -2.889   6.329  1.00  1.81           C  
ATOM    354  C   PRO A  25      12.303  -3.704   5.125  1.00  1.81           C  
ATOM    355  O   PRO A  25      13.503  -3.853   4.907  1.00  1.81           O  
ATOM    356  CB  PRO A  25      11.435  -3.791   7.497  1.00  1.81           C  
ATOM    357  CG  PRO A  25      10.404  -2.984   8.231  1.00  1.81           C  
ATOM    358  CD  PRO A  25       9.641  -2.255   7.164  1.00  1.81           C  
ATOM    359  HA  PRO A  25      12.616  -2.173   6.632  1.00  1.81           H  
ATOM    360 1HB  PRO A  25      11.038  -4.744   7.116  1.00  1.81           H  
ATOM    361 2HB  PRO A  25      12.314  -4.031   8.112  1.00  1.81           H  
ATOM    362 1HG  PRO A  25       9.753  -3.647   8.822  1.00  1.81           H  
ATOM    363 2HG  PRO A  25      10.886  -2.298   8.941  1.00  1.81           H  
ATOM    364 1HD  PRO A  25       8.727  -2.783   6.888  1.00  1.81           H  
ATOM    365 2HD  PRO A  25       9.457  -1.266   7.546  1.00  1.81           H  
ATOM    366  N   LEU A  26      11.373  -4.207   4.308  1.00  1.97           N  
ATOM    367  CA  LEU A  26      11.766  -4.944   3.106  1.00  1.97           C  
ATOM    368  C   LEU A  26      12.733  -4.157   2.233  1.00  1.97           C  
ATOM    369  O   LEU A  26      13.625  -4.727   1.607  1.00  1.97           O  
ATOM    370  CB  LEU A  26      10.538  -5.307   2.302  1.00  1.97           C  
ATOM    371  CG  LEU A  26      10.728  -6.002   0.970  1.00  1.97           C  
ATOM    372  CD1 LEU A  26      11.423  -7.330   1.185  1.00  1.97           C  
ATOM    373  CD2 LEU A  26       9.339  -6.173   0.307  1.00  1.97           C  
ATOM    374  H   LEU A  26      10.375  -4.096   4.515  1.00  1.97           H  
ATOM    375  HA  LEU A  26      12.257  -5.861   3.417  1.00  1.97           H  
ATOM    376 1HB  LEU A  26      10.034  -6.014   2.909  1.00  1.97           H  
ATOM    377 2HB  LEU A  26       9.912  -4.439   2.165  1.00  1.97           H  
ATOM    378  HG  LEU A  26      11.358  -5.388   0.323  1.00  1.97           H  
ATOM    379 1HD1 LEU A  26      11.563  -7.827   0.225  1.00  1.97           H  
ATOM    380 2HD1 LEU A  26      12.390  -7.151   1.643  1.00  1.97           H  
ATOM    381 3HD1 LEU A  26      10.814  -7.958   1.834  1.00  1.97           H  
ATOM    382 1HD2 LEU A  26       9.454  -6.659  -0.662  1.00  1.97           H  
ATOM    383 2HD2 LEU A  26       8.698  -6.787   0.941  1.00  1.97           H  
ATOM    384 3HD2 LEU A  26       8.885  -5.192   0.170  1.00  1.97           H  
ATOM    385  N   ALA A  27      12.559  -2.841   2.190  1.00  2.26           N  
ATOM    386  CA  ALA A  27      13.363  -1.944   1.381  1.00  2.26           C  
ATOM    387  C   ALA A  27      14.846  -2.007   1.738  1.00  2.26           C  
ATOM    388  O   ALA A  27      15.697  -1.635   0.932  1.00  2.26           O  
ATOM    389  CB  ALA A  27      12.877  -0.530   1.563  1.00  2.26           C  
ATOM    390  H   ALA A  27      11.838  -2.421   2.776  1.00  2.26           H  
ATOM    391  HA  ALA A  27      13.247  -2.238   0.338  1.00  2.26           H  
ATOM    392 1HB  ALA A  27      13.458   0.138   0.934  1.00  2.26           H  
ATOM    393 2HB  ALA A  27      11.828  -0.483   1.289  1.00  2.26           H  
ATOM    394 3HB  ALA A  27      12.990  -0.236   2.607  1.00  2.26           H  
ATOM    395  N   LYS A  28      15.153  -2.415   2.967  1.00  2.65           N  
ATOM    396  CA  LYS A  28      16.512  -2.483   3.466  1.00  2.65           C  
ATOM    397  C   LYS A  28      17.165  -3.843   3.190  1.00  2.65           C  
ATOM    398  O   LYS A  28      18.363  -4.034   3.426  1.00  2.65           O  
ATOM    399  CB  LYS A  28      16.493  -2.209   4.968  1.00  2.65           C  
ATOM    400  CG  LYS A  28      16.001  -0.809   5.330  1.00  2.65           C  
ATOM    401  CD  LYS A  28      15.948  -0.598   6.835  1.00  2.65           C  
ATOM    402  CE  LYS A  28      15.443   0.801   7.177  1.00  2.65           C  
ATOM    403  NZ  LYS A  28      15.343   1.018   8.648  1.00  2.65           N  
ATOM    404  H   LYS A  28      14.413  -2.740   3.588  1.00  2.65           H  
ATOM    405  HA  LYS A  28      17.105  -1.717   2.965  1.00  2.65           H  
ATOM    406 1HB  LYS A  28      15.839  -2.932   5.457  1.00  2.65           H  
ATOM    407 2HB  LYS A  28      17.492  -2.338   5.378  1.00  2.65           H  
ATOM    408 1HG  LYS A  28      16.657  -0.063   4.883  1.00  2.65           H  
ATOM    409 2HG  LYS A  28      14.995  -0.675   4.924  1.00  2.65           H  
ATOM    410 1HD  LYS A  28      15.274  -1.337   7.276  1.00  2.65           H  
ATOM    411 2HD  LYS A  28      16.941  -0.735   7.262  1.00  2.65           H  
ATOM    412 1HE  LYS A  28      16.128   1.537   6.758  1.00  2.65           H  
ATOM    413 2HE  LYS A  28      14.456   0.940   6.732  1.00  2.65           H  
ATOM    414 1HZ  LYS A  28      15.005   1.953   8.827  1.00  2.65           H  
ATOM    415 2HZ  LYS A  28      14.700   0.349   9.046  1.00  2.65           H  
ATOM    416 3HZ  LYS A  28      16.254   0.902   9.069  1.00  2.65           H  
ATOM    417  N   LYS A  29      16.391  -4.815   2.695  1.00  3.10           N  
ATOM    418  CA  LYS A  29      16.928  -6.162   2.521  1.00  3.10           C  
ATOM    419  C   LYS A  29      17.688  -6.358   1.210  1.00  3.10           C  
ATOM    420  O   LYS A  29      17.219  -7.062   0.317  1.00  3.10           O  
ATOM    421  CB  LYS A  29      15.811  -7.201   2.652  1.00  3.10           C  
ATOM    422  CG  LYS A  29      15.192  -7.250   4.055  1.00  3.10           C  
ATOM    423  CD  LYS A  29      14.133  -8.340   4.190  1.00  3.10           C  
ATOM    424  CE  LYS A  29      13.529  -8.342   5.588  1.00  3.10           C  
ATOM    425  NZ  LYS A  29      12.502  -9.414   5.755  1.00  3.10           N  
ATOM    426  H   LYS A  29      15.420  -4.635   2.444  1.00  3.10           H  
ATOM    427  HA  LYS A  29      17.632  -6.347   3.329  1.00  3.10           H  
ATOM    428 1HB  LYS A  29      15.014  -6.969   1.943  1.00  3.10           H  
ATOM    429 2HB  LYS A  29      16.198  -8.190   2.408  1.00  3.10           H  
ATOM    430 1HG  LYS A  29      15.978  -7.423   4.790  1.00  3.10           H  
ATOM    431 2HG  LYS A  29      14.730  -6.282   4.268  1.00  3.10           H  
ATOM    432 1HD  LYS A  29      13.344  -8.180   3.468  1.00  3.10           H  
ATOM    433 2HD  LYS A  29      14.585  -9.311   3.998  1.00  3.10           H  
ATOM    434 1HE  LYS A  29      14.323  -8.495   6.317  1.00  3.10           H  
ATOM    435 2HE  LYS A  29      13.062  -7.371   5.772  1.00  3.10           H  
ATOM    436 1HZ  LYS A  29      12.129  -9.381   6.693  1.00  3.10           H  
ATOM    437 2HZ  LYS A  29      11.754  -9.274   5.090  1.00  3.10           H  
ATOM    438 3HZ  LYS A  29      12.929 -10.317   5.596  1.00  3.10           H  
ATOM    439  N   ARG A  30      18.884  -5.754   1.166  1.00  3.58           N  
ATOM    440  CA  ARG A  30      19.856  -5.724   0.052  1.00  3.58           C  
ATOM    441  C   ARG A  30      19.738  -4.435  -0.759  1.00  3.58           C  
ATOM    442  O   ARG A  30      20.433  -3.461  -0.465  1.00  3.58           O  
ATOM    443  OXT ARG A  30      19.220  -4.488  -1.873  1.00  3.58           O  
ATOM    444  CB  ARG A  30      19.736  -6.912  -0.913  1.00  3.58           C  
ATOM    445  CG  ARG A  30      20.087  -8.297  -0.336  1.00  3.58           C  
ATOM    446  CD  ARG A  30      19.930  -9.366  -1.364  1.00  3.58           C  
ATOM    447  NE  ARG A  30      20.174 -10.698  -0.820  1.00  3.58           N  
ATOM    448  CZ  ARG A  30      21.383 -11.292  -0.743  1.00  3.58           C  
ATOM    449  NH1 ARG A  30      22.455 -10.669  -1.178  1.00  3.58           N  
ATOM    450  NH2 ARG A  30      21.490 -12.505  -0.228  1.00  3.58           N  
ATOM    451  H   ARG A  30      19.098  -5.212   2.004  1.00  3.58           H  
ATOM    452  HA  ARG A  30      20.857  -5.756   0.481  1.00  3.58           H  
ATOM    453 1HB  ARG A  30      18.772  -6.946  -1.404  1.00  3.58           H  
ATOM    454 2HB  ARG A  30      20.459  -6.754  -1.710  1.00  3.58           H  
ATOM    455 1HG  ARG A  30      21.121  -8.299   0.003  1.00  3.58           H  
ATOM    456 2HG  ARG A  30      19.432  -8.541   0.497  1.00  3.58           H  
ATOM    457 1HD  ARG A  30      18.911  -9.338  -1.752  1.00  3.58           H  
ATOM    458 2HD  ARG A  30      20.632  -9.194  -2.178  1.00  3.58           H  
ATOM    459  HE  ARG A  30      19.376 -11.212  -0.471  1.00  3.58           H  
ATOM    460 1HH1 ARG A  30      22.375  -9.742  -1.572  1.00  3.58           H  
ATOM    461 2HH1 ARG A  30      23.358 -11.117  -1.120  1.00  3.58           H  
ATOM    462 1HH2 ARG A  30      20.666 -12.987   0.106  1.00  3.58           H  
ATOM    463 2HH2 ARG A  30      22.393 -12.952  -0.171  1.00  3.58           H  
TER     464
ENDMDL

REMARK ID 642572 MODEL 2 line_1_aa31-60_sample3
PFRMAT TS
TARGET line_1_aa31-60_sample3
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       0.494  -1.472  -0.693  1.00  2.99           N  
ATOM      2  CA  PRO A   1      -0.334  -0.469  -0.039  1.00  2.99           C  
ATOM      3  C   PRO A   1       0.479   0.781   0.255  1.00  2.99           C  
ATOM      4  O   PRO A   1       1.621   0.907  -0.189  1.00  2.99           O  
ATOM      5  CB  PRO A   1      -0.741  -1.183   1.251  1.00  2.99           C  
ATOM      6  CG  PRO A   1       0.466  -1.977   1.606  1.00  2.99           C  
ATOM      7  CD  PRO A   1       1.006  -2.463   0.273  1.00  2.99           C  
ATOM      8  HA  PRO A   1      -1.208  -0.234  -0.664  1.00  2.99           H  
ATOM      9 1HB  PRO A   1      -1.019  -0.457   2.025  1.00  2.99           H  
ATOM     10 2HB  PRO A   1      -1.619  -1.813   1.069  1.00  2.99           H  
ATOM     11 1HG  PRO A   1       1.181  -1.328   2.141  1.00  2.99           H  
ATOM     12 2HG  PRO A   1       0.202  -2.792   2.290  1.00  2.99           H  
ATOM     13 1HD  PRO A   1       2.105  -2.450   0.274  1.00  2.99           H  
ATOM     14 2HD  PRO A   1       0.611  -3.462   0.034  1.00  2.99           H  
ATOM     15 1H   PRO A   1       1.257  -0.899  -1.003  1.00  2.99           H  
ATOM     16 2H   PRO A   1      -0.020  -1.848  -1.376  1.00  2.99           H  
ATOM     17  N   THR A   2      -0.090   1.680   1.046  1.00  2.82           N  
ATOM     18  CA  THR A   2       0.592   2.886   1.479  1.00  2.82           C  
ATOM     19  C   THR A   2       1.951   2.544   2.119  1.00  2.82           C  
ATOM     20  O   THR A   2       1.986   1.773   3.084  1.00  2.82           O  
ATOM     21  CB  THR A   2      -0.255   3.607   2.540  1.00  2.82           C  
ATOM     22  OG1 THR A   2      -1.561   4.001   1.988  1.00  2.82           O  
ATOM     23  CG2 THR A   2       0.487   4.747   3.102  1.00  2.82           C  
ATOM     24  H   THR A   2      -1.054   1.546   1.317  1.00  2.82           H  
ATOM     25  HA  THR A   2       0.689   3.545   0.627  1.00  2.82           H  
ATOM     26  HB  THR A   2      -0.434   2.914   3.351  1.00  2.82           H  
ATOM     27  HG1 THR A   2      -2.047   3.187   1.706  1.00  2.82           H  
ATOM     28 1HG2 THR A   2      -0.088   5.172   3.887  1.00  2.82           H  
ATOM     29 2HG2 THR A   2       1.427   4.397   3.518  1.00  2.82           H  
ATOM     30 3HG2 THR A   2       0.687   5.479   2.325  1.00  2.82           H  
ATOM     31  N   PRO A   3       3.077   3.079   1.610  1.00  2.62           N  
ATOM     32  CA  PRO A   3       4.403   2.839   2.128  1.00  2.62           C  
ATOM     33  C   PRO A   3       4.470   3.182   3.598  1.00  2.62           C  
ATOM     34  O   PRO A   3       3.950   4.210   4.024  1.00  2.62           O  
ATOM     35  CB  PRO A   3       5.268   3.793   1.299  1.00  2.62           C  
ATOM     36  CG  PRO A   3       4.515   3.946  -0.002  1.00  2.62           C  
ATOM     37  CD  PRO A   3       3.054   3.929   0.392  1.00  2.62           C  
ATOM     38  HA  PRO A   3       4.679   1.788   1.951  1.00  2.62           H  
ATOM     39 1HB  PRO A   3       5.395   4.745   1.836  1.00  2.62           H  
ATOM     40 2HB  PRO A   3       6.271   3.365   1.164  1.00  2.62           H  
ATOM     41 1HG  PRO A   3       4.814   4.877  -0.509  1.00  2.62           H  
ATOM     42 2HG  PRO A   3       4.769   3.119  -0.682  1.00  2.62           H  
ATOM     43 1HD  PRO A   3       2.683   4.942   0.612  1.00  2.62           H  
ATOM     44 2HD  PRO A   3       2.512   3.437  -0.430  1.00  2.62           H  
ATOM     45  N   GLY A   4       5.120   2.327   4.369  1.00  2.43           N  
ATOM     46  CA  GLY A   4       5.290   2.549   5.801  1.00  2.43           C  
ATOM     47  C   GLY A   4       4.088   2.120   6.645  1.00  2.43           C  
ATOM     48  O   GLY A   4       4.163   2.156   7.876  1.00  2.43           O  
ATOM     49  H   GLY A   4       5.521   1.494   3.956  1.00  2.43           H  
ATOM     50 1HA  GLY A   4       6.176   2.012   6.138  1.00  2.43           H  
ATOM     51 2HA  GLY A   4       5.486   3.604   5.970  1.00  2.43           H  
ATOM     52  N   CYS A   5       3.001   1.673   6.013  1.00  2.24           N  
ATOM     53  CA  CYS A   5       1.829   1.289   6.789  1.00  2.24           C  
ATOM     54  C   CYS A   5       1.537  -0.200   6.778  1.00  2.24           C  
ATOM     55  O   CYS A   5       0.825  -0.717   5.910  1.00  2.24           O  
ATOM     56  CB  CYS A   5       0.588   2.021   6.308  1.00  2.24           C  
ATOM     57  SG  CYS A   5       0.587   3.780   6.614  1.00  2.24           S  
ATOM     58  H   CYS A   5       2.948   1.652   4.995  1.00  2.24           H  
ATOM     59  HA  CYS A   5       2.002   1.587   7.820  1.00  2.24           H  
ATOM     60 1HB  CYS A   5       0.466   1.860   5.241  1.00  2.24           H  
ATOM     61 2HB  CYS A   5      -0.278   1.597   6.809  1.00  2.24           H  
ATOM     62  N   THR A   6       2.033  -0.872   7.803  1.00  2.07           N  
ATOM     63  CA  THR A   6       1.755  -2.277   8.019  1.00  2.07           C  
ATOM     64  C   THR A   6       0.243  -2.347   8.100  1.00  2.07           C  
ATOM     65  O   THR A   6      -0.361  -1.393   8.578  1.00  2.07           O  
ATOM     66  CB  THR A   6       2.375  -2.790   9.319  1.00  2.07           C  
ATOM     67  OG1 THR A   6       2.156  -4.200   9.431  1.00  2.07           O  
ATOM     68  CG2 THR A   6       1.733  -2.075  10.491  1.00  2.07           C  
ATOM     69  H   THR A   6       2.622  -0.374   8.462  1.00  2.07           H  
ATOM     70  HA  THR A   6       2.106  -2.865   7.170  1.00  2.07           H  
ATOM     71  HB  THR A   6       3.450  -2.595   9.317  1.00  2.07           H  
ATOM     72  HG1 THR A   6       2.533  -4.515  10.257  1.00  2.07           H  
ATOM     73 1HG2 THR A   6       2.166  -2.436  11.424  1.00  2.07           H  
ATOM     74 2HG2 THR A   6       1.905  -1.007  10.400  1.00  2.07           H  
ATOM     75 3HG2 THR A   6       0.668  -2.271  10.491  1.00  2.07           H  
ATOM     76  N   GLY A   7      -0.377  -3.432   7.648  1.00  1.93           N  
ATOM     77  CA  GLY A   7      -1.847  -3.516   7.602  1.00  1.93           C  
ATOM     78  C   GLY A   7      -2.583  -3.050   8.872  1.00  1.93           C  
ATOM     79  O   GLY A   7      -3.635  -2.410   8.780  1.00  1.93           O  
ATOM     80  H   GLY A   7       0.179  -4.200   7.300  1.00  1.93           H  
ATOM     81 1HA  GLY A   7      -2.202  -2.946   6.746  1.00  1.93           H  
ATOM     82 2HA  GLY A   7      -2.121  -4.550   7.401  1.00  1.93           H  
ATOM     83  N   SER A   8      -2.025  -3.304  10.053  1.00  1.85           N  
ATOM     84  CA  SER A   8      -2.668  -2.907  11.310  1.00  1.85           C  
ATOM     85  C   SER A   8      -2.728  -1.382  11.500  1.00  1.85           C  
ATOM     86  O   SER A   8      -3.436  -0.891  12.380  1.00  1.85           O  
ATOM     87  CB  SER A   8      -1.953  -3.526  12.494  1.00  1.85           C  
ATOM     88  OG  SER A   8      -0.674  -2.988  12.652  1.00  1.85           O  
ATOM     89  H   SER A   8      -1.146  -3.802  10.078  1.00  1.85           H  
ATOM     90  HA  SER A   8      -3.692  -3.280  11.297  1.00  1.85           H  
ATOM     91 1HB  SER A   8      -2.535  -3.345  13.397  1.00  1.85           H  
ATOM     92 2HB  SER A   8      -1.884  -4.603  12.358  1.00  1.85           H  
ATOM     93  HG  SER A   8      -0.782  -2.034  12.567  1.00  1.85           H  
ATOM     94  N   GLY A   9      -1.955  -0.642  10.709  1.00  1.83           N  
ATOM     95  CA  GLY A   9      -1.881   0.808  10.785  1.00  1.83           C  
ATOM     96  C   GLY A   9      -2.936   1.539   9.951  1.00  1.83           C  
ATOM     97  O   GLY A   9      -3.016   2.775   9.984  1.00  1.83           O  
ATOM     98  H   GLY A   9      -1.405  -1.101   9.993  1.00  1.83           H  
ATOM     99 1HA  GLY A   9      -1.958   1.117  11.827  1.00  1.83           H  
ATOM    100 2HA  GLY A   9      -0.898   1.101  10.430  1.00  1.83           H  
ATOM    101  N   HIS A  10      -3.760   0.790   9.209  1.00  1.91           N  
ATOM    102  CA  HIS A  10      -4.772   1.387   8.331  1.00  1.91           C  
ATOM    103  C   HIS A  10      -6.118   1.625   9.008  1.00  1.91           C  
ATOM    104  O   HIS A  10      -6.522   0.890   9.909  1.00  1.91           O  
ATOM    105  CB  HIS A  10      -4.982   0.511   7.101  1.00  1.91           C  
ATOM    106  CG  HIS A  10      -3.806   0.478   6.199  1.00  1.91           C  
ATOM    107  ND1 HIS A  10      -3.758   1.141   4.991  1.00  1.91           N  
ATOM    108  CD2 HIS A  10      -2.620  -0.105   6.353  1.00  1.91           C  
ATOM    109  CE1 HIS A  10      -2.579   0.927   4.434  1.00  1.91           C  
ATOM    110  NE2 HIS A  10      -1.875   0.168   5.249  1.00  1.91           N  
ATOM    111  H   HIS A  10      -3.666  -0.231   9.224  1.00  1.91           H  
ATOM    112  HA  HIS A  10      -4.410   2.347   7.988  1.00  1.91           H  
ATOM    113 1HB  HIS A  10      -5.200  -0.510   7.418  1.00  1.91           H  
ATOM    114 2HB  HIS A  10      -5.840   0.874   6.535  1.00  1.91           H  
ATOM    115  HD2 HIS A  10      -2.312  -0.682   7.203  1.00  1.91           H  
ATOM    116  HE1 HIS A  10      -2.248   1.316   3.476  1.00  1.91           H  
ATOM    117  HE2 HIS A  10      -0.908  -0.177   5.130  1.00  1.91           H  
ATOM    118  N   VAL A  11      -6.850   2.632   8.522  1.00  2.08           N  
ATOM    119  CA  VAL A  11      -8.196   2.944   9.007  1.00  2.08           C  
ATOM    120  C   VAL A  11      -9.207   1.818   8.789  1.00  2.08           C  
ATOM    121  O   VAL A  11     -10.217   1.717   9.495  1.00  2.08           O  
ATOM    122  CB  VAL A  11      -8.738   4.215   8.312  1.00  2.08           C  
ATOM    123  CG1 VAL A  11      -9.120   3.932   6.829  1.00  2.08           C  
ATOM    124  CG2 VAL A  11      -9.935   4.719   9.063  1.00  2.08           C  
ATOM    125  H   VAL A  11      -6.464   3.230   7.788  1.00  2.08           H  
ATOM    126  HA  VAL A  11      -8.125   3.143  10.078  1.00  2.08           H  
ATOM    127  HB  VAL A  11      -7.961   4.969   8.312  1.00  2.08           H  
ATOM    128 1HG1 VAL A  11      -9.472   4.853   6.369  1.00  2.08           H  
ATOM    129 2HG1 VAL A  11      -8.255   3.568   6.285  1.00  2.08           H  
ATOM    130 3HG1 VAL A  11      -9.911   3.196   6.778  1.00  2.08           H  
ATOM    131 1HG2 VAL A  11     -10.305   5.625   8.589  1.00  2.08           H  
ATOM    132 2HG2 VAL A  11     -10.714   3.956   9.054  1.00  2.08           H  
ATOM    133 3HG2 VAL A  11      -9.650   4.937  10.093  1.00  2.08           H  
ATOM    134  N   ARG A  12      -8.954   0.990   7.784  1.00  2.34           N  
ATOM    135  CA  ARG A  12      -9.873  -0.064   7.405  1.00  2.34           C  
ATOM    136  C   ARG A  12     -11.204   0.580   7.042  1.00  2.34           C  
ATOM    137  O   ARG A  12     -11.403   0.952   5.887  1.00  2.34           O  
ATOM    138  CB  ARG A  12     -10.050  -1.120   8.496  1.00  2.34           C  
ATOM    139  CG  ARG A  12      -8.835  -1.988   8.760  1.00  2.34           C  
ATOM    140  CD  ARG A  12      -9.127  -2.991   9.822  1.00  2.34           C  
ATOM    141  NE  ARG A  12      -7.998  -3.870  10.082  1.00  2.34           N  
ATOM    142  CZ  ARG A  12      -7.986  -4.850  11.011  1.00  2.34           C  
ATOM    143  NH1 ARG A  12      -9.047  -5.066  11.758  1.00  2.34           N  
ATOM    144  NH2 ARG A  12      -6.907  -5.595  11.171  1.00  2.34           N  
ATOM    145  H   ARG A  12      -8.101   1.117   7.262  1.00  2.34           H  
ATOM    146  HA  ARG A  12      -9.485  -0.567   6.519  1.00  2.34           H  
ATOM    147 1HB  ARG A  12     -10.314  -0.677   9.444  1.00  2.34           H  
ATOM    148 2HB  ARG A  12     -10.865  -1.787   8.215  1.00  2.34           H  
ATOM    149 1HG  ARG A  12      -8.552  -2.513   7.848  1.00  2.34           H  
ATOM    150 2HG  ARG A  12      -8.002  -1.359   9.092  1.00  2.34           H  
ATOM    151 1HD  ARG A  12      -9.372  -2.471  10.748  1.00  2.34           H  
ATOM    152 2HD  ARG A  12      -9.973  -3.604   9.516  1.00  2.34           H  
ATOM    153  HE  ARG A  12      -7.161  -3.733   9.529  1.00  2.34           H  
ATOM    154 1HH1 ARG A  12      -9.874  -4.499  11.637  1.00  2.34           H  
ATOM    155 2HH1 ARG A  12      -9.035  -5.800  12.450  1.00  2.34           H  
ATOM    156 1HH2 ARG A  12      -6.093  -5.433  10.596  1.00  2.34           H  
ATOM    157 2HH2 ARG A  12      -6.899  -6.328  11.865  1.00  2.34           H  
ATOM    158  N   GLY A  13     -12.122   0.672   7.990  1.00  2.66           N  
ATOM    159  CA  GLY A  13     -13.406   1.287   7.702  1.00  2.66           C  
ATOM    160  C   GLY A  13     -14.023   0.653   6.467  1.00  2.66           C  
ATOM    161  O   GLY A  13     -14.139  -0.568   6.366  1.00  2.66           O  
ATOM    162  H   GLY A  13     -11.863   0.412   8.931  1.00  2.66           H  
ATOM    163 1HA  GLY A  13     -14.072   1.163   8.556  1.00  2.66           H  
ATOM    164 2HA  GLY A  13     -13.271   2.357   7.547  1.00  2.66           H  
ATOM    165  N   LYS A  14     -14.411   1.516   5.530  1.00  2.99           N  
ATOM    166  CA  LYS A  14     -14.996   1.140   4.249  1.00  2.99           C  
ATOM    167  C   LYS A  14     -14.071   1.600   3.118  1.00  2.99           C  
ATOM    168  O   LYS A  14     -14.516   1.866   2.000  1.00  2.99           O  
ATOM    169  CB  LYS A  14     -16.388   1.752   4.089  1.00  2.99           C  
ATOM    170  CG  LYS A  14     -17.405   1.267   5.120  1.00  2.99           C  
ATOM    171  CD  LYS A  14     -18.783   1.866   4.866  1.00  2.99           C  
ATOM    172  CE  LYS A  14     -19.800   1.380   5.895  1.00  2.99           C  
ATOM    173  NZ  LYS A  14     -21.148   1.976   5.669  1.00  2.99           N  
ATOM    174  H   LYS A  14     -14.278   2.500   5.712  1.00  2.99           H  
ATOM    175  HA  LYS A  14     -15.075   0.053   4.198  1.00  2.99           H  
ATOM    176 1HB  LYS A  14     -16.319   2.836   4.165  1.00  2.99           H  
ATOM    177 2HB  LYS A  14     -16.774   1.516   3.099  1.00  2.99           H  
ATOM    178 1HG  LYS A  14     -17.473   0.179   5.075  1.00  2.99           H  
ATOM    179 2HG  LYS A  14     -17.076   1.550   6.118  1.00  2.99           H  
ATOM    180 1HD  LYS A  14     -18.720   2.954   4.914  1.00  2.99           H  
ATOM    181 2HD  LYS A  14     -19.126   1.582   3.872  1.00  2.99           H  
ATOM    182 1HE  LYS A  14     -19.878   0.297   5.836  1.00  2.99           H  
ATOM    183 2HE  LYS A  14     -19.456   1.657   6.893  1.00  2.99           H  
ATOM    184 1HZ  LYS A  14     -21.791   1.632   6.368  1.00  2.99           H  
ATOM    185 2HZ  LYS A  14     -21.089   2.983   5.733  1.00  2.99           H  
ATOM    186 3HZ  LYS A  14     -21.481   1.718   4.751  1.00  2.99           H  
ATOM    187  N   TYR A  15     -12.790   1.751   3.444  1.00  3.24           N  
ATOM    188  CA  TYR A  15     -11.762   2.235   2.528  1.00  3.24           C  
ATOM    189  C   TYR A  15     -11.610   1.334   1.292  1.00  3.24           C  
ATOM    190  O   TYR A  15     -11.323   0.140   1.387  1.00  3.24           O  
ATOM    191  CB  TYR A  15     -10.490   2.407   3.380  1.00  3.24           C  
ATOM    192  CG  TYR A  15      -9.206   2.864   2.783  1.00  3.24           C  
ATOM    193  CD1 TYR A  15      -9.123   3.929   1.903  1.00  3.24           C  
ATOM    194  CD2 TYR A  15      -8.047   2.251   3.251  1.00  3.24           C  
ATOM    195  CE1 TYR A  15      -7.877   4.342   1.460  1.00  3.24           C  
ATOM    196  CE2 TYR A  15      -6.819   2.668   2.828  1.00  3.24           C  
ATOM    197  CZ  TYR A  15      -6.721   3.701   1.933  1.00  3.24           C  
ATOM    198  OH  TYR A  15      -5.479   4.122   1.545  1.00  3.24           O  
ATOM    199  H   TYR A  15     -12.491   1.493   4.387  1.00  3.24           H  
ATOM    200  HA  TYR A  15     -12.061   3.219   2.171  1.00  3.24           H  
ATOM    201 1HB  TYR A  15     -10.720   3.076   4.212  1.00  3.24           H  
ATOM    202 2HB  TYR A  15     -10.274   1.442   3.821  1.00  3.24           H  
ATOM    203  HD1 TYR A  15     -10.026   4.436   1.561  1.00  3.24           H  
ATOM    204  HD2 TYR A  15      -8.121   1.435   3.969  1.00  3.24           H  
ATOM    205  HE1 TYR A  15      -7.796   5.170   0.765  1.00  3.24           H  
ATOM    206  HE2 TYR A  15      -5.916   2.187   3.207  1.00  3.24           H  
ATOM    207  HH  TYR A  15      -5.521   5.077   1.400  1.00  3.24           H  
ATOM    208  N   SER A  16     -11.832   1.951   0.123  1.00  3.34           N  
ATOM    209  CA  SER A  16     -11.836   1.307  -1.199  1.00  3.34           C  
ATOM    210  C   SER A  16     -10.471   1.179  -1.880  1.00  3.34           C  
ATOM    211  O   SER A  16     -10.363   0.629  -2.982  1.00  3.34           O  
ATOM    212  CB  SER A  16     -12.771   2.076  -2.112  1.00  3.34           C  
ATOM    213  OG  SER A  16     -12.294   3.378  -2.342  1.00  3.34           O  
ATOM    214  H   SER A  16     -12.055   2.933   0.159  1.00  3.34           H  
ATOM    215  HA  SER A  16     -12.235   0.300  -1.069  1.00  3.34           H  
ATOM    216 1HB  SER A  16     -12.862   1.549  -3.060  1.00  3.34           H  
ATOM    217 2HB  SER A  16     -13.763   2.121  -1.663  1.00  3.34           H  
ATOM    218  HG  SER A  16     -12.828   3.734  -3.059  1.00  3.34           H  
ATOM    219  N   ARG A  17      -9.458   1.747  -1.259  1.00  3.28           N  
ATOM    220  CA  ARG A  17      -8.102   1.779  -1.786  1.00  3.28           C  
ATOM    221  C   ARG A  17      -7.156   1.393  -0.682  1.00  3.28           C  
ATOM    222  O   ARG A  17      -7.591   1.228   0.445  1.00  3.28           O  
ATOM    223  CB  ARG A  17      -7.747   3.160  -2.330  1.00  3.28           C  
ATOM    224  CG  ARG A  17      -8.598   3.616  -3.517  1.00  3.28           C  
ATOM    225  CD  ARG A  17      -8.285   2.816  -4.739  1.00  3.28           C  
ATOM    226  NE  ARG A  17      -9.001   3.284  -5.917  1.00  3.28           N  
ATOM    227  CZ  ARG A  17     -10.218   2.843  -6.316  1.00  3.28           C  
ATOM    228  NH1 ARG A  17     -10.867   1.917  -5.636  1.00  3.28           N  
ATOM    229  NH2 ARG A  17     -10.764   3.349  -7.413  1.00  3.28           N  
ATOM    230  H   ARG A  17      -9.640   2.168  -0.360  1.00  3.28           H  
ATOM    231  HA  ARG A  17      -8.015   1.051  -2.591  1.00  3.28           H  
ATOM    232 1HB  ARG A  17      -7.862   3.899  -1.541  1.00  3.28           H  
ATOM    233 2HB  ARG A  17      -6.706   3.176  -2.643  1.00  3.28           H  
ATOM    234 1HG  ARG A  17      -9.655   3.509  -3.289  1.00  3.28           H  
ATOM    235 2HG  ARG A  17      -8.381   4.661  -3.731  1.00  3.28           H  
ATOM    236 1HD  ARG A  17      -7.217   2.874  -4.945  1.00  3.28           H  
ATOM    237 2HD  ARG A  17      -8.560   1.775  -4.565  1.00  3.28           H  
ATOM    238  HE  ARG A  17      -8.555   3.994  -6.479  1.00  3.28           H  
ATOM    239 1HH1 ARG A  17     -10.473   1.503  -4.774  1.00  3.28           H  
ATOM    240 2HH1 ARG A  17     -11.768   1.602  -5.957  1.00  3.28           H  
ATOM    241 1HH2 ARG A  17     -10.273   4.058  -7.941  1.00  3.28           H  
ATOM    242 2HH2 ARG A  17     -11.668   3.025  -7.722  1.00  3.28           H  
ATOM    243  N   HIS A  18      -5.883   1.181  -0.998  1.00  3.11           N  
ATOM    244  CA  HIS A  18      -4.930   0.876   0.065  1.00  3.11           C  
ATOM    245  C   HIS A  18      -3.690   1.784   0.040  1.00  3.11           C  
ATOM    246  O   HIS A  18      -2.770   1.591   0.842  1.00  3.11           O  
ATOM    247  CB  HIS A  18      -4.502  -0.586  -0.039  1.00  3.11           C  
ATOM    248  CG  HIS A  18      -5.655  -1.551   0.061  1.00  3.11           C  
ATOM    249  ND1 HIS A  18      -6.383  -1.730   1.219  1.00  3.11           N  
ATOM    250  CD2 HIS A  18      -6.206  -2.379  -0.860  1.00  3.11           C  
ATOM    251  CE1 HIS A  18      -7.334  -2.622   1.006  1.00  3.11           C  
ATOM    252  NE2 HIS A  18      -7.245  -3.034  -0.248  1.00  3.11           N  
ATOM    253  H   HIS A  18      -5.572   1.253  -1.954  1.00  3.11           H  
ATOM    254  HA  HIS A  18      -5.406   1.011   1.032  1.00  3.11           H  
ATOM    255 1HB  HIS A  18      -3.985  -0.756  -0.983  1.00  3.11           H  
ATOM    256 2HB  HIS A  18      -3.811  -0.811   0.766  1.00  3.11           H  
ATOM    257  HD1 HIS A  18      -6.244  -1.256   2.090  1.00  3.11           H  
ATOM    258  HD2 HIS A  18      -5.976  -2.582  -1.905  1.00  3.11           H  
ATOM    259  HE1 HIS A  18      -8.023  -2.901   1.802  1.00  3.11           H  
ATOM    260  N   ARG A  19      -3.658   2.744  -0.897  1.00  2.87           N  
ATOM    261  CA  ARG A  19      -2.496   3.621  -1.133  1.00  2.87           C  
ATOM    262  C   ARG A  19      -2.683   5.136  -0.909  1.00  2.87           C  
ATOM    263  O   ARG A  19      -1.858   5.918  -1.380  1.00  2.87           O  
ATOM    264  CB  ARG A  19      -2.029   3.468  -2.575  1.00  2.87           C  
ATOM    265  CG  ARG A  19      -1.554   2.082  -2.992  1.00  2.87           C  
ATOM    266  CD  ARG A  19      -1.097   2.077  -4.426  1.00  2.87           C  
ATOM    267  NE  ARG A  19      -0.664   0.756  -4.874  1.00  2.87           N  
ATOM    268  CZ  ARG A  19      -0.162   0.486  -6.101  1.00  2.87           C  
ATOM    269  NH1 ARG A  19      -0.029   1.449  -6.987  1.00  2.87           N  
ATOM    270  NH2 ARG A  19       0.196  -0.748  -6.413  1.00  2.87           N  
ATOM    271  H   ARG A  19      -4.467   2.862  -1.482  1.00  2.87           H  
ATOM    272  HA  ARG A  19      -1.696   3.288  -0.485  1.00  2.87           H  
ATOM    273 1HB  ARG A  19      -2.837   3.756  -3.245  1.00  2.87           H  
ATOM    274 2HB  ARG A  19      -1.202   4.156  -2.753  1.00  2.87           H  
ATOM    275 1HG  ARG A  19      -0.714   1.786  -2.364  1.00  2.87           H  
ATOM    276 2HG  ARG A  19      -2.365   1.361  -2.880  1.00  2.87           H  
ATOM    277 1HD  ARG A  19      -1.916   2.401  -5.068  1.00  2.87           H  
ATOM    278 2HD  ARG A  19      -0.259   2.764  -4.537  1.00  2.87           H  
ATOM    279  HE  ARG A  19      -0.751  -0.011  -4.228  1.00  2.87           H  
ATOM    280 1HH1 ARG A  19      -0.300   2.393  -6.752  1.00  2.87           H  
ATOM    281 2HH1 ARG A  19       0.345   1.244  -7.902  1.00  2.87           H  
ATOM    282 1HH2 ARG A  19       0.094  -1.492  -5.738  1.00  2.87           H  
ATOM    283 2HH2 ARG A  19       0.570  -0.948  -7.329  1.00  2.87           H  
ATOM    284  N   SER A  20      -3.756   5.573  -0.245  1.00  2.61           N  
ATOM    285  CA  SER A  20      -3.991   7.022  -0.108  1.00  2.61           C  
ATOM    286  C   SER A  20      -3.199   7.769   0.985  1.00  2.61           C  
ATOM    287  O   SER A  20      -3.306   8.988   1.069  1.00  2.61           O  
ATOM    288  CB  SER A  20      -5.468   7.291   0.136  1.00  2.61           C  
ATOM    289  OG  SER A  20      -5.832   6.816   1.400  1.00  2.61           O  
ATOM    290  H   SER A  20      -4.409   4.918   0.166  1.00  2.61           H  
ATOM    291  HA  SER A  20      -3.726   7.481  -1.063  1.00  2.61           H  
ATOM    292 1HB  SER A  20      -5.664   8.361   0.074  1.00  2.61           H  
ATOM    293 2HB  SER A  20      -6.066   6.797  -0.632  1.00  2.61           H  
ATOM    294  HG  SER A  20      -6.760   7.073   1.540  1.00  2.61           H  
ATOM    295  N   LEU A  21      -2.507   7.061   1.901  1.00  2.36           N  
ATOM    296  CA  LEU A  21      -1.735   7.625   3.042  1.00  2.36           C  
ATOM    297  C   LEU A  21      -2.498   8.443   4.110  1.00  2.36           C  
ATOM    298  O   LEU A  21      -2.245   8.294   5.304  1.00  2.36           O  
ATOM    299  CB  LEU A  21      -0.595   8.498   2.497  1.00  2.36           C  
ATOM    300  CG  LEU A  21       0.350   9.111   3.530  1.00  2.36           C  
ATOM    301  CD1 LEU A  21       1.065   8.010   4.262  1.00  2.36           C  
ATOM    302  CD2 LEU A  21       1.342  10.006   2.829  1.00  2.36           C  
ATOM    303  H   LEU A  21      -2.429   6.044   1.795  1.00  2.36           H  
ATOM    304  HA  LEU A  21      -1.311   6.796   3.570  1.00  2.36           H  
ATOM    305 1HB  LEU A  21       0.005   7.902   1.810  1.00  2.36           H  
ATOM    306 2HB  LEU A  21      -1.020   9.327   1.942  1.00  2.36           H  
ATOM    307  HG  LEU A  21      -0.223   9.692   4.254  1.00  2.36           H  
ATOM    308 1HD1 LEU A  21       1.738   8.446   4.984  1.00  2.36           H  
ATOM    309 2HD1 LEU A  21       0.338   7.375   4.767  1.00  2.36           H  
ATOM    310 3HD1 LEU A  21       1.642   7.417   3.557  1.00  2.36           H  
ATOM    311 1HD2 LEU A  21       2.017  10.445   3.564  1.00  2.36           H  
ATOM    312 2HD2 LEU A  21       1.916   9.424   2.110  1.00  2.36           H  
ATOM    313 3HD2 LEU A  21       0.809  10.803   2.307  1.00  2.36           H  
ATOM    314  N   GLN A  22      -3.557   9.143   3.733  1.00  2.14           N  
ATOM    315  CA  GLN A  22      -4.324   9.934   4.689  1.00  2.14           C  
ATOM    316  C   GLN A  22      -5.387   9.088   5.359  1.00  2.14           C  
ATOM    317  O   GLN A  22      -6.062   9.521   6.295  1.00  2.14           O  
ATOM    318  CB  GLN A  22      -4.974  11.127   3.993  1.00  2.14           C  
ATOM    319  CG  GLN A  22      -3.987  12.102   3.388  1.00  2.14           C  
ATOM    320  CD  GLN A  22      -3.044  12.675   4.432  1.00  2.14           C  
ATOM    321  OE1 GLN A  22      -3.466  13.101   5.516  1.00  2.14           O  
ATOM    322  NE2 GLN A  22      -1.758  12.707   4.099  1.00  2.14           N  
ATOM    323  H   GLN A  22      -3.743   9.224   2.746  1.00  2.14           H  
ATOM    324  HA  GLN A  22      -3.647  10.303   5.457  1.00  2.14           H  
ATOM    325 1HB  GLN A  22      -5.617  10.763   3.190  1.00  2.14           H  
ATOM    326 2HB  GLN A  22      -5.602  11.666   4.697  1.00  2.14           H  
ATOM    327 1HG  GLN A  22      -3.389  11.571   2.641  1.00  2.14           H  
ATOM    328 2HG  GLN A  22      -4.533  12.922   2.918  1.00  2.14           H  
ATOM    329 1HE2 GLN A  22      -1.081  13.078   4.733  1.00  2.14           H  
ATOM    330 2HE2 GLN A  22      -1.484  12.373   3.197  1.00  2.14           H  
ATOM    331  N   SER A  23      -5.478   7.855   4.891  1.00  1.99           N  
ATOM    332  CA  SER A  23      -6.404   6.854   5.368  1.00  1.99           C  
ATOM    333  C   SER A  23      -5.635   5.847   6.221  1.00  1.99           C  
ATOM    334  O   SER A  23      -6.152   4.781   6.564  1.00  1.99           O  
ATOM    335  CB  SER A  23      -7.015   6.144   4.204  1.00  1.99           C  
ATOM    336  OG  SER A  23      -7.696   7.032   3.335  1.00  1.99           O  
ATOM    337  H   SER A  23      -4.868   7.606   4.126  1.00  1.99           H  
ATOM    338  HA  SER A  23      -7.178   7.328   5.976  1.00  1.99           H  
ATOM    339 1HB  SER A  23      -6.222   5.645   3.680  1.00  1.99           H  
ATOM    340 2HB  SER A  23      -7.702   5.386   4.566  1.00  1.99           H  
ATOM    341  HG  SER A  23      -7.040   7.281   2.688  1.00  1.99           H  
ATOM    342  N   CYS A  24      -4.389   6.199   6.556  1.00  1.90           N  
ATOM    343  CA  CYS A  24      -3.515   5.358   7.354  1.00  1.90           C  
ATOM    344  C   CYS A  24      -2.981   6.025   8.601  1.00  1.90           C  
ATOM    345  O   CYS A  24      -1.837   6.457   8.594  1.00  1.90           O  
ATOM    346  CB  CYS A  24      -2.287   4.919   6.573  1.00  1.90           C  
ATOM    347  SG  CYS A  24      -1.163   3.975   7.630  1.00  1.90           S  
ATOM    348  H   CYS A  24      -4.001   7.083   6.228  1.00  1.90           H  
ATOM    349  HA  CYS A  24      -4.062   4.467   7.628  1.00  1.90           H  
ATOM    350 1HB  CYS A  24      -2.584   4.291   5.729  1.00  1.90           H  
ATOM    351 2HB  CYS A  24      -1.758   5.791   6.186  1.00  1.90           H  
ATOM    352  N   PRO A  25      -3.752   6.085   9.707  1.00  1.89           N  
ATOM    353  CA  PRO A  25      -3.426   6.782  10.936  1.00  1.89           C  
ATOM    354  C   PRO A  25      -2.014   6.499  11.431  1.00  1.89           C  
ATOM    355  O   PRO A  25      -1.383   7.387  12.002  1.00  1.89           O  
ATOM    356  CB  PRO A  25      -4.476   6.223  11.906  1.00  1.89           C  
ATOM    357  CG  PRO A  25      -5.659   5.917  11.025  1.00  1.89           C  
ATOM    358  CD  PRO A  25      -5.052   5.390   9.754  1.00  1.89           C  
ATOM    359  HA  PRO A  25      -3.572   7.860  10.783  1.00  1.89           H  
ATOM    360 1HB  PRO A  25      -4.079   5.332  12.411  1.00  1.89           H  
ATOM    361 2HB  PRO A  25      -4.702   6.964  12.686  1.00  1.89           H  
ATOM    362 1HG  PRO A  25      -6.314   5.180  11.514  1.00  1.89           H  
ATOM    363 2HG  PRO A  25      -6.260   6.819  10.862  1.00  1.89           H  
ATOM    364 1HD  PRO A  25      -4.917   4.311   9.818  1.00  1.89           H  
ATOM    365 2HD  PRO A  25      -5.689   5.681   8.937  1.00  1.89           H  
ATOM    366  N   LEU A  26      -1.473   5.302  11.195  1.00  1.98           N  
ATOM    367  CA  LEU A  26      -0.108   5.037  11.643  1.00  1.98           C  
ATOM    368  C   LEU A  26       0.878   6.054  11.066  1.00  1.98           C  
ATOM    369  O   LEU A  26       1.853   6.432  11.725  1.00  1.98           O  
ATOM    370  CB  LEU A  26       0.330   3.647  11.241  1.00  1.98           C  
ATOM    371  CG  LEU A  26       1.671   3.229  11.762  1.00  1.98           C  
ATOM    372  CD1 LEU A  26       1.605   3.238  13.286  1.00  1.98           C  
ATOM    373  CD2 LEU A  26       2.021   1.855  11.212  1.00  1.98           C  
ATOM    374  H   LEU A  26      -1.993   4.556  10.726  1.00  1.98           H  
ATOM    375  HA  LEU A  26      -0.086   5.111  12.728  1.00  1.98           H  
ATOM    376 1HB  LEU A  26      -0.391   2.968  11.639  1.00  1.98           H  
ATOM    377 2HB  LEU A  26       0.337   3.567  10.156  1.00  1.98           H  
ATOM    378  HG  LEU A  26       2.430   3.946  11.446  1.00  1.98           H  
ATOM    379 1HD1 LEU A  26       2.552   2.948  13.701  1.00  1.98           H  
ATOM    380 2HD1 LEU A  26       1.352   4.237  13.634  1.00  1.98           H  
ATOM    381 3HD1 LEU A  26       0.842   2.534  13.613  1.00  1.98           H  
ATOM    382 1HD2 LEU A  26       2.992   1.548  11.588  1.00  1.98           H  
ATOM    383 2HD2 LEU A  26       1.268   1.134  11.527  1.00  1.98           H  
ATOM    384 3HD2 LEU A  26       2.050   1.904  10.128  1.00  1.98           H  
ATOM    385  N   ALA A  27       0.628   6.497   9.835  1.00  2.16           N  
ATOM    386  CA  ALA A  27       1.460   7.444   9.111  1.00  2.16           C  
ATOM    387  C   ALA A  27       1.547   8.788   9.824  1.00  2.16           C  
ATOM    388  O   ALA A  27       2.461   9.571   9.578  1.00  2.16           O  
ATOM    389  CB  ALA A  27       0.912   7.664   7.718  1.00  2.16           C  
ATOM    390  H   ALA A  27      -0.223   6.182   9.373  1.00  2.16           H  
ATOM    391  HA  ALA A  27       2.466   7.027   9.045  1.00  2.16           H  
ATOM    392 1HB  ALA A  27       1.560   8.352   7.203  1.00  2.16           H  
ATOM    393 2HB  ALA A  27       0.873   6.718   7.186  1.00  2.16           H  
ATOM    394 3HB  ALA A  27      -0.092   8.084   7.779  1.00  2.16           H  
ATOM    395  N   LYS A  28       0.557   9.082  10.659  1.00  2.43           N  
ATOM    396  CA  LYS A  28       0.476  10.334  11.379  1.00  2.43           C  
ATOM    397  C   LYS A  28       1.128  10.206  12.764  1.00  2.43           C  
ATOM    398  O   LYS A  28       1.188  11.178  13.524  1.00  2.43           O  
ATOM    399  CB  LYS A  28      -0.993  10.744  11.478  1.00  2.43           C  
ATOM    400  CG  LYS A  28      -1.629  11.014  10.093  1.00  2.43           C  
ATOM    401  CD  LYS A  28      -3.103  11.401  10.185  1.00  2.43           C  
ATOM    402  CE  LYS A  28      -3.704  11.655   8.787  1.00  2.43           C  
ATOM    403  NZ  LYS A  28      -5.153  12.000   8.859  1.00  2.43           N  
ATOM    404  H   LYS A  28      -0.168   8.394  10.851  1.00  2.43           H  
ATOM    405  HA  LYS A  28       1.021  11.095  10.823  1.00  2.43           H  
ATOM    406 1HB  LYS A  28      -1.563   9.952  11.967  1.00  2.43           H  
ATOM    407 2HB  LYS A  28      -1.086  11.644  12.081  1.00  2.43           H  
ATOM    408 1HG  LYS A  28      -1.082  11.810   9.590  1.00  2.43           H  
ATOM    409 2HG  LYS A  28      -1.548  10.105   9.489  1.00  2.43           H  
ATOM    410 1HD  LYS A  28      -3.659  10.594  10.666  1.00  2.43           H  
ATOM    411 2HD  LYS A  28      -3.208  12.303  10.788  1.00  2.43           H  
ATOM    412 1HE  LYS A  28      -3.170  12.477   8.311  1.00  2.43           H  
ATOM    413 2HE  LYS A  28      -3.589  10.756   8.174  1.00  2.43           H  
ATOM    414 1HZ  LYS A  28      -5.517  12.162   7.926  1.00  2.43           H  
ATOM    415 2HZ  LYS A  28      -5.661  11.240   9.284  1.00  2.43           H  
ATOM    416 3HZ  LYS A  28      -5.273  12.833   9.409  1.00  2.43           H  
ATOM    417  N   LYS A  29       1.589   8.992  13.096  1.00  2.75           N  
ATOM    418  CA  LYS A  29       2.210   8.701  14.385  1.00  2.75           C  
ATOM    419  C   LYS A  29       3.709   8.444  14.226  1.00  2.75           C  
ATOM    420  O   LYS A  29       4.498   8.779  15.115  1.00  2.75           O  
ATOM    421  CB  LYS A  29       1.550   7.471  15.012  1.00  2.75           C  
ATOM    422  CG  LYS A  29       0.077   7.646  15.340  1.00  2.75           C  
ATOM    423  CD  LYS A  29      -0.502   6.396  15.982  1.00  2.75           C  
ATOM    424  CE  LYS A  29      -1.979   6.572  16.299  1.00  2.75           C  
ATOM    425  NZ  LYS A  29      -2.566   5.351  16.922  1.00  2.75           N  
ATOM    426  H   LYS A  29       1.526   8.229  12.434  1.00  2.75           H  
ATOM    427  HA  LYS A  29       2.077   9.559  15.042  1.00  2.75           H  
ATOM    428 1HB  LYS A  29       1.643   6.628  14.330  1.00  2.75           H  
ATOM    429 2HB  LYS A  29       2.072   7.208  15.930  1.00  2.75           H  
ATOM    430 1HG  LYS A  29      -0.048   8.493  16.013  1.00  2.75           H  
ATOM    431 2HG  LYS A  29      -0.472   7.851  14.419  1.00  2.75           H  
ATOM    432 1HD  LYS A  29      -0.385   5.553  15.300  1.00  2.75           H  
ATOM    433 2HD  LYS A  29       0.037   6.172  16.903  1.00  2.75           H  
ATOM    434 1HE  LYS A  29      -2.100   7.411  16.982  1.00  2.75           H  
ATOM    435 2HE  LYS A  29      -2.517   6.790  15.372  1.00  2.75           H  
ATOM    436 1HZ  LYS A  29      -3.545   5.508  17.115  1.00  2.75           H  
ATOM    437 2HZ  LYS A  29      -2.469   4.570  16.289  1.00  2.75           H  
ATOM    438 3HZ  LYS A  29      -2.082   5.148  17.784  1.00  2.75           H  
ATOM    439  N   ARG A  30       4.082   7.835  13.099  1.00  3.07           N  
ATOM    440  CA  ARG A  30       5.467   7.474  12.818  1.00  3.07           C  
ATOM    441  C   ARG A  30       6.081   8.353  11.730  1.00  3.07           C  
ATOM    442  O   ARG A  30       7.004   7.919  11.037  1.00  3.07           O  
ATOM    443  OXT ARG A  30       5.842   9.559  11.726  1.00  3.07           O  
ATOM    444  CB  ARG A  30       5.571   6.017  12.388  1.00  3.07           C  
ATOM    445  CG  ARG A  30       5.258   4.993  13.465  1.00  3.07           C  
ATOM    446  CD  ARG A  30       5.470   3.598  12.970  1.00  3.07           C  
ATOM    447  NE  ARG A  30       5.196   2.605  13.999  1.00  3.07           N  
ATOM    448  CZ  ARG A  30       5.292   1.272  13.828  1.00  3.07           C  
ATOM    449  NH1 ARG A  30       5.650   0.779  12.664  1.00  3.07           N  
ATOM    450  NH2 ARG A  30       5.020   0.458  14.832  1.00  3.07           N  
ATOM    451  H   ARG A  30       3.360   7.566  12.433  1.00  3.07           H  
ATOM    452  HA  ARG A  30       6.048   7.603  13.731  1.00  3.07           H  
ATOM    453 1HB  ARG A  30       4.871   5.840  11.567  1.00  3.07           H  
ATOM    454 2HB  ARG A  30       6.573   5.814  12.015  1.00  3.07           H  
ATOM    455 1HG  ARG A  30       5.900   5.160  14.329  1.00  3.07           H  
ATOM    456 2HG  ARG A  30       4.211   5.097  13.762  1.00  3.07           H  
ATOM    457 1HD  ARG A  30       4.809   3.405  12.126  1.00  3.07           H  
ATOM    458 2HD  ARG A  30       6.503   3.481  12.652  1.00  3.07           H  
ATOM    459  HE  ARG A  30       4.920   2.941  14.912  1.00  3.07           H  
ATOM    460 1HH1 ARG A  30       5.857   1.401  11.892  1.00  3.07           H  
ATOM    461 2HH1 ARG A  30       5.722  -0.221  12.540  1.00  3.07           H  
ATOM    462 1HH2 ARG A  30       4.744   0.836  15.729  1.00  3.07           H  
ATOM    463 2HH2 ARG A  30       5.089  -0.540  14.706  1.00  3.07           H  
TER     464
ENDMDL

REMARK ID 642572 MODEL 3 line_1_aa31-60_sample3
PFRMAT TS
TARGET line_1_aa31-60_sample3
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       0.497  -0.551  -1.038  1.00  3.19           N  
ATOM      2  CA  PRO A   1       1.506  -0.388   0.002  1.00  3.19           C  
ATOM      3  C   PRO A   1       1.716   1.092   0.329  1.00  3.19           C  
ATOM      4  O   PRO A   1       0.824   1.922   0.098  1.00  3.19           O  
ATOM      5  CB  PRO A   1       2.746  -1.022  -0.656  1.00  3.19           C  
ATOM      6  CG  PRO A   1       2.585  -0.729  -2.094  1.00  3.19           C  
ATOM      7  CD  PRO A   1       1.104  -0.878  -2.341  1.00  3.19           C  
ATOM      8  HA  PRO A   1       1.205  -0.949   0.888  1.00  3.19           H  
ATOM      9 1HB  PRO A   1       3.684  -0.621  -0.250  1.00  3.19           H  
ATOM     10 2HB  PRO A   1       2.761  -2.101  -0.458  1.00  3.19           H  
ATOM     11 1HG  PRO A   1       2.962   0.281  -2.312  1.00  3.19           H  
ATOM     12 2HG  PRO A   1       3.191  -1.430  -2.688  1.00  3.19           H  
ATOM     13 1HD  PRO A   1       0.767  -0.162  -3.101  1.00  3.19           H  
ATOM     14 2HD  PRO A   1       0.860  -1.914  -2.617  1.00  3.19           H  
ATOM     15 1H   PRO A   1      -0.075   0.171  -1.059  1.00  3.19           H  
ATOM     16 2H   PRO A   1       0.016  -1.424  -0.715  1.00  3.19           H  
ATOM     17  N   THR A   2       2.916   1.413   0.822  1.00  2.99           N  
ATOM     18  CA  THR A   2       3.345   2.783   1.053  1.00  2.99           C  
ATOM     19  C   THR A   2       4.559   2.937   0.131  1.00  2.99           C  
ATOM     20  O   THR A   2       5.248   1.940  -0.107  1.00  2.99           O  
ATOM     21  CB  THR A   2       3.839   3.017   2.498  1.00  2.99           C  
ATOM     22  OG1 THR A   2       5.008   2.253   2.690  1.00  2.99           O  
ATOM     23  CG2 THR A   2       2.829   2.597   3.504  1.00  2.99           C  
ATOM     24  H   THR A   2       3.562   0.669   1.037  1.00  2.99           H  
ATOM     25  HA  THR A   2       2.541   3.465   0.798  1.00  2.99           H  
ATOM     26  HB  THR A   2       4.067   4.064   2.649  1.00  2.99           H  
ATOM     27  HG1 THR A   2       5.299   2.325   3.613  1.00  2.99           H  
ATOM     28 1HG2 THR A   2       3.211   2.760   4.508  1.00  2.99           H  
ATOM     29 2HG2 THR A   2       1.955   3.177   3.365  1.00  2.99           H  
ATOM     30 3HG2 THR A   2       2.592   1.556   3.382  1.00  2.99           H  
ATOM     31  N   PRO A   3       4.910   4.149  -0.327  1.00  2.77           N  
ATOM     32  CA  PRO A   3       6.082   4.438  -1.145  1.00  2.77           C  
ATOM     33  C   PRO A   3       7.404   3.884  -0.602  1.00  2.77           C  
ATOM     34  O   PRO A   3       8.304   3.565  -1.377  1.00  2.77           O  
ATOM     35  CB  PRO A   3       6.096   5.972  -1.139  1.00  2.77           C  
ATOM     36  CG  PRO A   3       4.645   6.363  -0.998  1.00  2.77           C  
ATOM     37  CD  PRO A   3       4.056   5.336  -0.061  1.00  2.77           C  
ATOM     38  HA  PRO A   3       5.903   4.060  -2.163  1.00  2.77           H  
ATOM     39 1HB  PRO A   3       6.725   6.338  -0.314  1.00  2.77           H  
ATOM     40 2HB  PRO A   3       6.546   6.343  -2.071  1.00  2.77           H  
ATOM     41 1HG  PRO A   3       4.569   7.389  -0.602  1.00  2.77           H  
ATOM     42 2HG  PRO A   3       4.157   6.371  -1.985  1.00  2.77           H  
ATOM     43 1HD  PRO A   3       4.138   5.670   0.978  1.00  2.77           H  
ATOM     44 2HD  PRO A   3       3.019   5.171  -0.375  1.00  2.77           H  
ATOM     45  N   GLY A   4       7.534   3.788   0.723  1.00  2.57           N  
ATOM     46  CA  GLY A   4       8.775   3.303   1.318  1.00  2.57           C  
ATOM     47  C   GLY A   4       8.802   1.820   1.708  1.00  2.57           C  
ATOM     48  O   GLY A   4       9.816   1.352   2.236  1.00  2.57           O  
ATOM     49  H   GLY A   4       6.773   4.046   1.332  1.00  2.57           H  
ATOM     50 1HA  GLY A   4       9.593   3.499   0.624  1.00  2.57           H  
ATOM     51 2HA  GLY A   4       8.983   3.900   2.203  1.00  2.57           H  
ATOM     52  N   CYS A   5       7.711   1.074   1.494  1.00  2.38           N  
ATOM     53  CA  CYS A   5       7.716  -0.321   1.932  1.00  2.38           C  
ATOM     54  C   CYS A   5       7.647  -1.318   0.776  1.00  2.38           C  
ATOM     55  O   CYS A   5       7.694  -2.533   1.000  1.00  2.38           O  
ATOM     56  CB  CYS A   5       6.571  -0.578   2.909  1.00  2.38           C  
ATOM     57  SG  CYS A   5       6.717   0.392   4.441  1.00  2.38           S  
ATOM     58  H   CYS A   5       6.886   1.463   1.046  1.00  2.38           H  
ATOM     59  HA  CYS A   5       8.644  -0.504   2.467  1.00  2.38           H  
ATOM     60 1HB  CYS A   5       5.622  -0.322   2.434  1.00  2.38           H  
ATOM     61 2HB  CYS A   5       6.534  -1.634   3.170  1.00  2.38           H  
ATOM     62  N   THR A   6       7.500  -0.807  -0.460  1.00  2.22           N  
ATOM     63  CA  THR A   6       7.452  -1.590  -1.719  1.00  2.22           C  
ATOM     64  C   THR A   6       6.290  -2.588  -1.888  1.00  2.22           C  
ATOM     65  O   THR A   6       5.579  -2.577  -2.893  1.00  2.22           O  
ATOM     66  CB  THR A   6       8.779  -2.358  -1.943  1.00  2.22           C  
ATOM     67  OG1 THR A   6       9.863  -1.423  -2.070  1.00  2.22           O  
ATOM     68  CG2 THR A   6       8.694  -3.219  -3.194  1.00  2.22           C  
ATOM     69  H   THR A   6       7.443   0.202  -0.534  1.00  2.22           H  
ATOM     70  HA  THR A   6       7.362  -0.870  -2.533  1.00  2.22           H  
ATOM     71  HB  THR A   6       8.978  -3.007  -1.098  1.00  2.22           H  
ATOM     72  HG1 THR A   6      10.657  -1.891  -2.347  1.00  2.22           H  
ATOM     73 1HG2 THR A   6       9.634  -3.753  -3.331  1.00  2.22           H  
ATOM     74 2HG2 THR A   6       7.883  -3.941  -3.089  1.00  2.22           H  
ATOM     75 3HG2 THR A   6       8.506  -2.588  -4.059  1.00  2.22           H  
ATOM     76  N   GLY A   7       6.123  -3.442  -0.894  1.00  2.10           N  
ATOM     77  CA  GLY A   7       5.202  -4.544  -0.843  1.00  2.10           C  
ATOM     78  C   GLY A   7       5.997  -5.670  -0.201  1.00  2.10           C  
ATOM     79  O   GLY A   7       5.526  -6.800  -0.079  1.00  2.10           O  
ATOM     80  H   GLY A   7       6.751  -3.358  -0.117  1.00  2.10           H  
ATOM     81 1HA  GLY A   7       4.327  -4.289  -0.250  1.00  2.10           H  
ATOM     82 2HA  GLY A   7       4.878  -4.820  -1.846  1.00  2.10           H  
ATOM     83  N   SER A   8       7.247  -5.337   0.170  1.00  2.02           N  
ATOM     84  CA  SER A   8       8.160  -6.286   0.823  1.00  2.02           C  
ATOM     85  C   SER A   8       8.149  -6.147   2.352  1.00  2.02           C  
ATOM     86  O   SER A   8       8.517  -7.083   3.073  1.00  2.02           O  
ATOM     87  CB  SER A   8       9.577  -6.113   0.310  1.00  2.02           C  
ATOM     88  OG  SER A   8      10.086  -4.855   0.639  1.00  2.02           O  
ATOM     89  H   SER A   8       7.531  -4.367   0.050  1.00  2.02           H  
ATOM     90  HA  SER A   8       7.834  -7.296   0.577  1.00  2.02           H  
ATOM     91 1HB  SER A   8      10.207  -6.884   0.752  1.00  2.02           H  
ATOM     92 2HB  SER A   8       9.602  -6.248  -0.769  1.00  2.02           H  
ATOM     93  HG  SER A   8       9.703  -4.638   1.498  1.00  2.02           H  
ATOM     94  N   GLY A   9       7.708  -4.983   2.836  1.00  2.01           N  
ATOM     95  CA  GLY A   9       7.592  -4.702   4.261  1.00  2.01           C  
ATOM     96  C   GLY A   9       6.184  -5.103   4.654  1.00  2.01           C  
ATOM     97  O   GLY A   9       5.686  -6.106   4.150  1.00  2.01           O  
ATOM     98  H   GLY A   9       7.465  -4.236   2.190  1.00  2.01           H  
ATOM     99 1HA  GLY A   9       8.331  -5.268   4.828  1.00  2.01           H  
ATOM    100 2HA  GLY A   9       7.745  -3.641   4.448  1.00  2.01           H  
ATOM    101  N   HIS A  10       5.566  -4.320   5.537  1.00  2.08           N  
ATOM    102  CA  HIS A  10       4.200  -4.525   6.041  1.00  2.08           C  
ATOM    103  C   HIS A  10       4.000  -5.591   7.114  1.00  2.08           C  
ATOM    104  O   HIS A  10       4.738  -6.577   7.207  1.00  2.08           O  
ATOM    105  CB  HIS A  10       3.223  -4.799   4.895  1.00  2.08           C  
ATOM    106  CG  HIS A  10       3.185  -3.682   3.942  1.00  2.08           C  
ATOM    107  ND1 HIS A  10       2.590  -2.480   4.234  1.00  2.08           N  
ATOM    108  CD2 HIS A  10       3.698  -3.567   2.709  1.00  2.08           C  
ATOM    109  CE1 HIS A  10       2.737  -1.673   3.218  1.00  2.08           C  
ATOM    110  NE2 HIS A  10       3.407  -2.312   2.269  1.00  2.08           N  
ATOM    111  H   HIS A  10       6.074  -3.516   5.880  1.00  2.08           H  
ATOM    112  HA  HIS A  10       3.861  -3.604   6.459  1.00  2.08           H  
ATOM    113 1HB  HIS A  10       3.420  -5.727   4.381  1.00  2.08           H  
ATOM    114 2HB  HIS A  10       2.222  -4.897   5.316  1.00  2.08           H  
ATOM    115  HD1 HIS A  10       2.125  -2.233   5.090  1.00  2.08           H  
ATOM    116  HD2 HIS A  10       4.258  -4.260   2.088  1.00  2.08           H  
ATOM    117  HE1 HIS A  10       2.329  -0.674   3.260  1.00  2.08           H  
ATOM    118  N   VAL A  11       2.972  -5.356   7.924  1.00  2.23           N  
ATOM    119  CA  VAL A  11       2.473  -6.283   8.924  1.00  2.23           C  
ATOM    120  C   VAL A  11       1.805  -7.459   8.216  1.00  2.23           C  
ATOM    121  O   VAL A  11       1.036  -7.272   7.280  1.00  2.23           O  
ATOM    122  CB  VAL A  11       1.483  -5.553   9.872  1.00  2.23           C  
ATOM    123  CG1 VAL A  11       0.825  -6.492  10.819  1.00  2.23           C  
ATOM    124  CG2 VAL A  11       2.220  -4.524  10.668  1.00  2.23           C  
ATOM    125  H   VAL A  11       2.490  -4.468   7.811  1.00  2.23           H  
ATOM    126  HA  VAL A  11       3.313  -6.651   9.513  1.00  2.23           H  
ATOM    127  HB  VAL A  11       0.706  -5.068   9.275  1.00  2.23           H  
ATOM    128 1HG1 VAL A  11       0.143  -5.936  11.461  1.00  2.23           H  
ATOM    129 2HG1 VAL A  11       0.278  -7.192  10.267  1.00  2.23           H  
ATOM    130 3HG1 VAL A  11       1.578  -6.993  11.430  1.00  2.23           H  
ATOM    131 1HG2 VAL A  11       1.522  -3.997  11.323  1.00  2.23           H  
ATOM    132 2HG2 VAL A  11       2.993  -5.001  11.266  1.00  2.23           H  
ATOM    133 3HG2 VAL A  11       2.659  -3.840  10.009  1.00  2.23           H  
ATOM    134  N   ARG A  12       2.117  -8.679   8.648  1.00  2.47           N  
ATOM    135  CA  ARG A  12       1.555  -9.895   8.042  1.00  2.47           C  
ATOM    136  C   ARG A  12       0.474 -10.551   8.909  1.00  2.47           C  
ATOM    137  O   ARG A  12       0.149 -11.729   8.753  1.00  2.47           O  
ATOM    138  CB  ARG A  12       2.670 -10.874   7.706  1.00  2.47           C  
ATOM    139  CG  ARG A  12       3.570 -10.401   6.549  1.00  2.47           C  
ATOM    140  CD  ARG A  12       4.818 -11.195   6.421  1.00  2.47           C  
ATOM    141  NE  ARG A  12       5.576 -10.818   5.224  1.00  2.47           N  
ATOM    142  CZ  ARG A  12       6.317  -9.690   5.091  1.00  2.47           C  
ATOM    143  NH1 ARG A  12       6.387  -8.827   6.077  1.00  2.47           N  
ATOM    144  NH2 ARG A  12       6.963  -9.458   3.957  1.00  2.47           N  
ATOM    145  H   ARG A  12       2.773  -8.772   9.411  1.00  2.47           H  
ATOM    146  HA  ARG A  12       1.088  -9.610   7.098  1.00  2.47           H  
ATOM    147 1HB  ARG A  12       3.301 -11.027   8.580  1.00  2.47           H  
ATOM    148 2HB  ARG A  12       2.244 -11.836   7.430  1.00  2.47           H  
ATOM    149 1HG  ARG A  12       3.019 -10.480   5.612  1.00  2.47           H  
ATOM    150 2HG  ARG A  12       3.850  -9.354   6.711  1.00  2.47           H  
ATOM    151 1HD  ARG A  12       5.449 -11.022   7.292  1.00  2.47           H  
ATOM    152 2HD  ARG A  12       4.574 -12.255   6.352  1.00  2.47           H  
ATOM    153  HE  ARG A  12       5.548 -11.452   4.438  1.00  2.47           H  
ATOM    154 1HH1 ARG A  12       5.882  -8.989   6.934  1.00  2.47           H  
ATOM    155 2HH1 ARG A  12       6.933  -7.982   5.980  1.00  2.47           H  
ATOM    156 1HH2 ARG A  12       6.901 -10.117   3.199  1.00  2.47           H  
ATOM    157 2HH2 ARG A  12       7.518  -8.594   3.828  1.00  2.47           H  
ATOM    158  N   GLY A  13      -0.045  -9.762   9.836  1.00  2.77           N  
ATOM    159  CA  GLY A  13      -1.118 -10.119  10.757  1.00  2.77           C  
ATOM    160  C   GLY A  13      -2.450  -9.652  10.171  1.00  2.77           C  
ATOM    161  O   GLY A  13      -2.617  -9.649   8.955  1.00  2.77           O  
ATOM    162  H   GLY A  13       0.324  -8.831   9.874  1.00  2.77           H  
ATOM    163 1HA  GLY A  13      -1.131 -11.197  10.911  1.00  2.77           H  
ATOM    164 2HA  GLY A  13      -0.949  -9.646  11.723  1.00  2.77           H  
ATOM    165  N   LYS A  14      -3.413  -9.291  11.024  1.00  3.09           N  
ATOM    166  CA  LYS A  14      -4.735  -8.893  10.520  1.00  3.09           C  
ATOM    167  C   LYS A  14      -4.842  -7.429  10.064  1.00  3.09           C  
ATOM    168  O   LYS A  14      -5.456  -7.157   9.032  1.00  3.09           O  
ATOM    169  CB  LYS A  14      -5.796  -9.154  11.587  1.00  3.09           C  
ATOM    170  CG  LYS A  14      -6.048 -10.636  11.873  1.00  3.09           C  
ATOM    171  CD  LYS A  14      -7.125 -10.823  12.940  1.00  3.09           C  
ATOM    172  CE  LYS A  14      -7.383 -12.301  13.222  1.00  3.09           C  
ATOM    173  NZ  LYS A  14      -8.409 -12.494  14.286  1.00  3.09           N  
ATOM    174  H   LYS A  14      -3.236  -9.309  12.018  1.00  3.09           H  
ATOM    175  HA  LYS A  14      -4.962  -9.516   9.655  1.00  3.09           H  
ATOM    176 1HB  LYS A  14      -5.503  -8.672  12.520  1.00  3.09           H  
ATOM    177 2HB  LYS A  14      -6.739  -8.705  11.273  1.00  3.09           H  
ATOM    178 1HG  LYS A  14      -6.364 -11.135  10.956  1.00  3.09           H  
ATOM    179 2HG  LYS A  14      -5.124 -11.099  12.216  1.00  3.09           H  
ATOM    180 1HD  LYS A  14      -6.810 -10.336  13.863  1.00  3.09           H  
ATOM    181 2HD  LYS A  14      -8.053 -10.359  12.604  1.00  3.09           H  
ATOM    182 1HE  LYS A  14      -7.726 -12.783  12.309  1.00  3.09           H  
ATOM    183 2HE  LYS A  14      -6.453 -12.769  13.542  1.00  3.09           H  
ATOM    184 1HZ  LYS A  14      -8.548 -13.482  14.441  1.00  3.09           H  
ATOM    185 2HZ  LYS A  14      -8.095 -12.059  15.142  1.00  3.09           H  
ATOM    186 3HZ  LYS A  14      -9.281 -12.074  13.996  1.00  3.09           H  
ATOM    187  N   TYR A  15      -4.197  -6.513  10.813  1.00  3.35           N  
ATOM    188  CA  TYR A  15      -4.231  -5.049  10.598  1.00  3.35           C  
ATOM    189  C   TYR A  15      -5.547  -4.517   9.985  1.00  3.35           C  
ATOM    190  O   TYR A  15      -6.608  -5.118  10.160  1.00  3.35           O  
ATOM    191  CB  TYR A  15      -2.990  -4.637   9.775  1.00  3.35           C  
ATOM    192  CG  TYR A  15      -2.849  -5.326   8.425  1.00  3.35           C  
ATOM    193  CD1 TYR A  15      -3.411  -4.803   7.272  1.00  3.35           C  
ATOM    194  CD2 TYR A  15      -2.137  -6.506   8.357  1.00  3.35           C  
ATOM    195  CE1 TYR A  15      -3.267  -5.460   6.081  1.00  3.35           C  
ATOM    196  CE2 TYR A  15      -1.987  -7.161   7.172  1.00  3.35           C  
ATOM    197  CZ  TYR A  15      -2.540  -6.655   6.033  1.00  3.35           C  
ATOM    198  OH  TYR A  15      -2.366  -7.326   4.826  1.00  3.35           O  
ATOM    199  H   TYR A  15      -3.682  -6.853  11.610  1.00  3.35           H  
ATOM    200  HA  TYR A  15      -4.135  -4.576  11.575  1.00  3.35           H  
ATOM    201 1HB  TYR A  15      -2.977  -3.563   9.614  1.00  3.35           H  
ATOM    202 2HB  TYR A  15      -2.099  -4.872  10.353  1.00  3.35           H  
ATOM    203  HD1 TYR A  15      -3.963  -3.886   7.302  1.00  3.35           H  
ATOM    204  HD2 TYR A  15      -1.698  -6.920   9.251  1.00  3.35           H  
ATOM    205  HE1 TYR A  15      -3.714  -5.046   5.177  1.00  3.35           H  
ATOM    206  HE2 TYR A  15      -1.420  -8.094   7.140  1.00  3.35           H  
ATOM    207  HH  TYR A  15      -1.942  -8.174   4.998  1.00  3.35           H  
ATOM    208  N   SER A  16      -5.508  -3.314   9.389  1.00  3.47           N  
ATOM    209  CA  SER A  16      -6.704  -2.778   8.733  1.00  3.47           C  
ATOM    210  C   SER A  16      -6.451  -2.125   7.358  1.00  3.47           C  
ATOM    211  O   SER A  16      -7.348  -2.087   6.516  1.00  3.47           O  
ATOM    212  CB  SER A  16      -7.362  -1.767   9.645  1.00  3.47           C  
ATOM    213  OG  SER A  16      -6.515  -0.677   9.865  1.00  3.47           O  
ATOM    214  H   SER A  16      -4.639  -2.815   9.335  1.00  3.47           H  
ATOM    215  HA  SER A  16      -7.399  -3.606   8.578  1.00  3.47           H  
ATOM    216 1HB  SER A  16      -8.292  -1.424   9.195  1.00  3.47           H  
ATOM    217 2HB  SER A  16      -7.610  -2.239  10.595  1.00  3.47           H  
ATOM    218  HG  SER A  16      -6.332  -0.311   8.994  1.00  3.47           H  
ATOM    219  N   ARG A  17      -5.242  -1.598   7.132  1.00  3.42           N  
ATOM    220  CA  ARG A  17      -4.923  -0.907   5.877  1.00  3.42           C  
ATOM    221  C   ARG A  17      -3.406  -0.827   5.669  1.00  3.42           C  
ATOM    222  O   ARG A  17      -2.678  -0.439   6.581  1.00  3.42           O  
ATOM    223  CB  ARG A  17      -5.538   0.491   5.869  1.00  3.42           C  
ATOM    224  CG  ARG A  17      -5.384   1.275   4.569  1.00  3.42           C  
ATOM    225  CD  ARG A  17      -6.109   2.581   4.621  1.00  3.42           C  
ATOM    226  NE  ARG A  17      -6.002   3.318   3.366  1.00  3.42           N  
ATOM    227  CZ  ARG A  17      -6.471   4.569   3.166  1.00  3.42           C  
ATOM    228  NH1 ARG A  17      -7.070   5.214   4.144  1.00  3.42           N  
ATOM    229  NH2 ARG A  17      -6.329   5.146   1.985  1.00  3.42           N  
ATOM    230  H   ARG A  17      -4.537  -1.663   7.844  1.00  3.42           H  
ATOM    231  HA  ARG A  17      -5.353  -1.476   5.051  1.00  3.42           H  
ATOM    232 1HB  ARG A  17      -6.607   0.423   6.077  1.00  3.42           H  
ATOM    233 2HB  ARG A  17      -5.088   1.087   6.664  1.00  3.42           H  
ATOM    234 1HG  ARG A  17      -4.337   1.487   4.402  1.00  3.42           H  
ATOM    235 2HG  ARG A  17      -5.778   0.689   3.739  1.00  3.42           H  
ATOM    236 1HD  ARG A  17      -7.167   2.400   4.821  1.00  3.42           H  
ATOM    237 2HD  ARG A  17      -5.690   3.197   5.415  1.00  3.42           H  
ATOM    238  HE  ARG A  17      -5.555   2.857   2.586  1.00  3.42           H  
ATOM    239 1HH1 ARG A  17      -7.180   4.776   5.047  1.00  3.42           H  
ATOM    240 2HH1 ARG A  17      -7.420   6.149   3.991  1.00  3.42           H  
ATOM    241 1HH2 ARG A  17      -5.872   4.651   1.231  1.00  3.42           H  
ATOM    242 2HH2 ARG A  17      -6.681   6.080   1.835  1.00  3.42           H  
ATOM    243  N   HIS A  18      -2.928  -1.122   4.458  1.00  3.24           N  
ATOM    244  CA  HIS A  18      -1.483  -1.089   4.161  1.00  3.24           C  
ATOM    245  C   HIS A  18      -0.841   0.298   4.143  1.00  3.24           C  
ATOM    246  O   HIS A  18       0.331   0.448   4.471  1.00  3.24           O  
ATOM    247  CB  HIS A  18      -1.203  -1.702   2.791  1.00  3.24           C  
ATOM    248  CG  HIS A  18      -1.376  -3.153   2.720  1.00  3.24           C  
ATOM    249  ND1 HIS A  18      -1.566  -3.825   1.527  1.00  3.24           N  
ATOM    250  CD2 HIS A  18      -1.386  -4.082   3.683  1.00  3.24           C  
ATOM    251  CE1 HIS A  18      -1.703  -5.116   1.775  1.00  3.24           C  
ATOM    252  NE2 HIS A  18      -1.603  -5.297   3.075  1.00  3.24           N  
ATOM    253  H   HIS A  18      -3.571  -1.422   3.735  1.00  3.24           H  
ATOM    254  HA  HIS A  18      -0.957  -1.678   4.911  1.00  3.24           H  
ATOM    255 1HB  HIS A  18      -1.844  -1.239   2.043  1.00  3.24           H  
ATOM    256 2HB  HIS A  18      -0.186  -1.483   2.527  1.00  3.24           H  
ATOM    257  HD2 HIS A  18      -1.259  -3.900   4.751  1.00  3.24           H  
ATOM    258  HE1 HIS A  18      -1.877  -5.895   1.035  1.00  3.24           H  
ATOM    259  HE2 HIS A  18      -1.684  -6.182   3.576  1.00  3.24           H  
ATOM    260  N   ARG A  19      -1.591   1.299   3.703  1.00  2.98           N  
ATOM    261  CA  ARG A  19      -1.058   2.651   3.544  1.00  2.98           C  
ATOM    262  C   ARG A  19      -0.662   3.355   4.847  1.00  2.98           C  
ATOM    263  O   ARG A  19       0.254   4.177   4.860  1.00  2.98           O  
ATOM    264  CB  ARG A  19      -2.034   3.524   2.782  1.00  2.98           C  
ATOM    265  CG  ARG A  19      -1.569   4.970   2.567  1.00  2.98           C  
ATOM    266  CD  ARG A  19      -0.263   5.085   1.811  1.00  2.98           C  
ATOM    267  NE  ARG A  19      -0.312   4.542   0.461  1.00  2.98           N  
ATOM    268  CZ  ARG A  19      -0.768   5.218  -0.617  1.00  2.98           C  
ATOM    269  NH1 ARG A  19      -1.222   6.449  -0.481  1.00  2.98           N  
ATOM    270  NH2 ARG A  19      -0.761   4.650  -1.810  1.00  2.98           N  
ATOM    271  H   ARG A  19      -2.547   1.112   3.456  1.00  2.98           H  
ATOM    272  HA  ARG A  19      -0.170   2.569   2.923  1.00  2.98           H  
ATOM    273 1HB  ARG A  19      -2.222   3.087   1.803  1.00  2.98           H  
ATOM    274 2HB  ARG A  19      -2.981   3.559   3.316  1.00  2.98           H  
ATOM    275 1HG  ARG A  19      -2.333   5.507   2.007  1.00  2.98           H  
ATOM    276 2HG  ARG A  19      -1.437   5.445   3.540  1.00  2.98           H  
ATOM    277 1HD  ARG A  19       0.018   6.133   1.741  1.00  2.98           H  
ATOM    278 2HD  ARG A  19       0.500   4.555   2.352  1.00  2.98           H  
ATOM    279  HE  ARG A  19       0.051   3.587   0.317  1.00  2.98           H  
ATOM    280 1HH1 ARG A  19      -1.230   6.887   0.429  1.00  2.98           H  
ATOM    281 2HH1 ARG A  19      -1.564   6.953  -1.287  1.00  2.98           H  
ATOM    282 1HH2 ARG A  19      -0.415   3.705  -1.923  1.00  2.98           H  
ATOM    283 2HH2 ARG A  19      -1.102   5.157  -2.610  1.00  2.98           H  
ATOM    284  N   SER A  20      -1.396   3.125   5.927  1.00  2.69           N  
ATOM    285  CA  SER A  20      -1.056   3.796   7.174  1.00  2.69           C  
ATOM    286  C   SER A  20       0.326   3.296   7.614  1.00  2.69           C  
ATOM    287  O   SER A  20       0.588   2.098   7.586  1.00  2.69           O  
ATOM    288  CB  SER A  20      -2.116   3.526   8.226  1.00  2.69           C  
ATOM    289  OG  SER A  20      -1.806   4.164   9.438  1.00  2.69           O  
ATOM    290  H   SER A  20      -2.148   2.454   5.895  1.00  2.69           H  
ATOM    291  HA  SER A  20      -0.998   4.871   6.996  1.00  2.69           H  
ATOM    292 1HB  SER A  20      -3.084   3.871   7.863  1.00  2.69           H  
ATOM    293 2HB  SER A  20      -2.192   2.447   8.385  1.00  2.69           H  
ATOM    294  HG  SER A  20      -1.864   5.112   9.255  1.00  2.69           H  
ATOM    295  N   LEU A  21       1.186   4.180   8.118  1.00  2.41           N  
ATOM    296  CA  LEU A  21       2.532   3.750   8.514  1.00  2.41           C  
ATOM    297  C   LEU A  21       2.564   2.719   9.642  1.00  2.41           C  
ATOM    298  O   LEU A  21       3.502   1.929   9.733  1.00  2.41           O  
ATOM    299  CB  LEU A  21       3.388   4.952   8.897  1.00  2.41           C  
ATOM    300  CG  LEU A  21       3.748   5.881   7.734  1.00  2.41           C  
ATOM    301  CD1 LEU A  21       4.511   7.077   8.271  1.00  2.41           C  
ATOM    302  CD2 LEU A  21       4.567   5.110   6.695  1.00  2.41           C  
ATOM    303  H   LEU A  21       0.933   5.156   8.163  1.00  2.41           H  
ATOM    304  HA  LEU A  21       2.994   3.288   7.642  1.00  2.41           H  
ATOM    305 1HB  LEU A  21       2.856   5.537   9.644  1.00  2.41           H  
ATOM    306 2HB  LEU A  21       4.313   4.593   9.339  1.00  2.41           H  
ATOM    307  HG  LEU A  21       2.832   6.246   7.265  1.00  2.41           H  
ATOM    308 1HD1 LEU A  21       4.759   7.750   7.450  1.00  2.41           H  
ATOM    309 2HD1 LEU A  21       3.897   7.606   8.999  1.00  2.41           H  
ATOM    310 3HD1 LEU A  21       5.430   6.735   8.750  1.00  2.41           H  
ATOM    311 1HD2 LEU A  21       4.811   5.770   5.864  1.00  2.41           H  
ATOM    312 2HD2 LEU A  21       5.482   4.746   7.146  1.00  2.41           H  
ATOM    313 3HD2 LEU A  21       3.986   4.265   6.327  1.00  2.41           H  
ATOM    314  N   GLN A  22       1.540   2.702  10.492  1.00  2.20           N  
ATOM    315  CA  GLN A  22       1.469   1.751  11.603  1.00  2.20           C  
ATOM    316  C   GLN A  22       1.420   0.297  11.113  1.00  2.20           C  
ATOM    317  O   GLN A  22       1.706  -0.632  11.869  1.00  2.20           O  
ATOM    318  CB  GLN A  22       0.237   2.028  12.462  1.00  2.20           C  
ATOM    319  CG  GLN A  22      -1.061   1.681  11.770  1.00  2.20           C  
ATOM    320  CD  GLN A  22      -2.278   2.105  12.545  1.00  2.20           C  
ATOM    321  OE1 GLN A  22      -2.583   1.594  13.631  1.00  2.20           O  
ATOM    322  NE2 GLN A  22      -2.987   3.072  11.983  1.00  2.20           N  
ATOM    323  H   GLN A  22       0.786   3.361  10.358  1.00  2.20           H  
ATOM    324  HA  GLN A  22       2.363   1.870  12.214  1.00  2.20           H  
ATOM    325 1HB  GLN A  22       0.292   1.447  13.382  1.00  2.20           H  
ATOM    326 2HB  GLN A  22       0.207   3.081  12.734  1.00  2.20           H  
ATOM    327 1HG  GLN A  22      -1.080   2.161  10.799  1.00  2.20           H  
ATOM    328 2HG  GLN A  22      -1.110   0.599  11.643  1.00  2.20           H  
ATOM    329 1HE2 GLN A  22      -3.810   3.422  12.429  1.00  2.20           H  
ATOM    330 2HE2 GLN A  22      -2.675   3.458  11.098  1.00  2.20           H  
ATOM    331  N   SER A  23       1.050   0.110   9.841  1.00  2.06           N  
ATOM    332  CA  SER A  23       0.930  -1.192   9.218  1.00  2.06           C  
ATOM    333  C   SER A  23       2.212  -1.601   8.514  1.00  2.06           C  
ATOM    334  O   SER A  23       2.242  -2.649   7.861  1.00  2.06           O  
ATOM    335  CB  SER A  23      -0.202  -1.191   8.225  1.00  2.06           C  
ATOM    336  OG  SER A  23      -1.425  -0.973   8.858  1.00  2.06           O  
ATOM    337  H   SER A  23       0.851   0.913   9.245  1.00  2.06           H  
ATOM    338  HA  SER A  23       0.711  -1.924   9.994  1.00  2.06           H  
ATOM    339 1HB  SER A  23      -0.031  -0.403   7.485  1.00  2.06           H  
ATOM    340 2HB  SER A  23      -0.229  -2.138   7.689  1.00  2.06           H  
ATOM    341  HG  SER A  23      -2.027  -0.719   8.133  1.00  2.06           H  
ATOM    342  N   CYS A  24       3.261  -0.774   8.607  1.00  2.02           N  
ATOM    343  CA  CYS A  24       4.526  -1.079   7.960  1.00  2.02           C  
ATOM    344  C   CYS A  24       5.760  -0.844   8.824  1.00  2.02           C  
ATOM    345  O   CYS A  24       6.372   0.213   8.697  1.00  2.02           O  
ATOM    346  CB  CYS A  24       4.750  -0.331   6.673  1.00  2.02           C  
ATOM    347  SG  CYS A  24       6.309  -0.900   5.948  1.00  2.02           S  
ATOM    348  H   CYS A  24       3.186   0.091   9.142  1.00  2.02           H  
ATOM    349  HA  CYS A  24       4.501  -2.100   7.676  1.00  2.02           H  
ATOM    350 1HB  CYS A  24       3.937  -0.516   5.971  1.00  2.02           H  
ATOM    351 2HB  CYS A  24       4.811   0.745   6.866  1.00  2.02           H  
ATOM    352  N   PRO A  25       6.213  -1.843   9.615  1.00  2.07           N  
ATOM    353  CA  PRO A  25       7.259  -1.801  10.636  1.00  2.07           C  
ATOM    354  C   PRO A  25       8.533  -1.084  10.207  1.00  2.07           C  
ATOM    355  O   PRO A  25       9.261  -0.565  11.047  1.00  2.07           O  
ATOM    356  CB  PRO A  25       7.532  -3.287  10.883  1.00  2.07           C  
ATOM    357  CG  PRO A  25       6.228  -3.955  10.583  1.00  2.07           C  
ATOM    358  CD  PRO A  25       5.673  -3.197   9.425  1.00  2.07           C  
ATOM    359  HA  PRO A  25       6.846  -1.330  11.541  1.00  2.07           H  
ATOM    360 1HB  PRO A  25       8.349  -3.627  10.230  1.00  2.07           H  
ATOM    361 2HB  PRO A  25       7.864  -3.441  11.920  1.00  2.07           H  
ATOM    362 1HG  PRO A  25       6.386  -5.021  10.350  1.00  2.07           H  
ATOM    363 2HG  PRO A  25       5.567  -3.918  11.463  1.00  2.07           H  
ATOM    364 1HD  PRO A  25       6.025  -3.634   8.481  1.00  2.07           H  
ATOM    365 2HD  PRO A  25       4.612  -3.195   9.512  1.00  2.07           H  
ATOM    366  N   LEU A  26       8.814  -1.024   8.912  1.00  2.21           N  
ATOM    367  CA  LEU A  26      10.023  -0.367   8.430  1.00  2.21           C  
ATOM    368  C   LEU A  26      10.009   1.096   8.869  1.00  2.21           C  
ATOM    369  O   LEU A  26      11.052   1.696   9.162  1.00  2.21           O  
ATOM    370  CB  LEU A  26      10.049  -0.445   6.908  1.00  2.21           C  
ATOM    371  CG  LEU A  26      10.228  -1.841   6.340  1.00  2.21           C  
ATOM    372  CD1 LEU A  26      10.027  -1.808   4.835  1.00  2.21           C  
ATOM    373  CD2 LEU A  26      11.614  -2.330   6.702  1.00  2.21           C  
ATOM    374  H   LEU A  26       8.185  -1.433   8.238  1.00  2.21           H  
ATOM    375  HA  LEU A  26      10.895  -0.863   8.852  1.00  2.21           H  
ATOM    376 1HB  LEU A  26       9.119  -0.037   6.522  1.00  2.21           H  
ATOM    377 2HB  LEU A  26      10.864   0.170   6.541  1.00  2.21           H  
ATOM    378  HG  LEU A  26       9.481  -2.510   6.767  1.00  2.21           H  
ATOM    379 1HD1 LEU A  26      10.152  -2.808   4.424  1.00  2.21           H  
ATOM    380 2HD1 LEU A  26       9.033  -1.457   4.622  1.00  2.21           H  
ATOM    381 3HD1 LEU A  26      10.738  -1.144   4.383  1.00  2.21           H  
ATOM    382 1HD2 LEU A  26      11.760  -3.337   6.307  1.00  2.21           H  
ATOM    383 2HD2 LEU A  26      12.358  -1.660   6.274  1.00  2.21           H  
ATOM    384 3HD2 LEU A  26      11.722  -2.346   7.785  1.00  2.21           H  
ATOM    385  N   ALA A  27       8.803   1.651   8.963  1.00  2.43           N  
ATOM    386  CA  ALA A  27       8.532   3.020   9.355  1.00  2.43           C  
ATOM    387  C   ALA A  27       9.042   3.328  10.763  1.00  2.43           C  
ATOM    388  O   ALA A  27       9.254   4.492  11.104  1.00  2.43           O  
ATOM    389  CB  ALA A  27       7.037   3.272   9.291  1.00  2.43           C  
ATOM    390  H   ALA A  27       7.995   1.066   8.751  1.00  2.43           H  
ATOM    391  HA  ALA A  27       9.044   3.679   8.656  1.00  2.43           H  
ATOM    392 1HB  ALA A  27       6.828   4.306   9.553  1.00  2.43           H  
ATOM    393 2HB  ALA A  27       6.683   3.066   8.283  1.00  2.43           H  
ATOM    394 3HB  ALA A  27       6.522   2.607   9.990  1.00  2.43           H  
ATOM    395  N   LYS A  28       9.162   2.297  11.603  1.00  2.70           N  
ATOM    396  CA  LYS A  28       9.594   2.449  12.983  1.00  2.70           C  
ATOM    397  C   LYS A  28      11.048   2.016  13.188  1.00  2.70           C  
ATOM    398  O   LYS A  28      11.533   1.981  14.322  1.00  2.70           O  
ATOM    399  CB  LYS A  28       8.682   1.634  13.898  1.00  2.70           C  
ATOM    400  CG  LYS A  28       7.224   2.095  13.915  1.00  2.70           C  
ATOM    401  CD  LYS A  28       6.405   1.270  14.904  1.00  2.70           C  
ATOM    402  CE  LYS A  28       4.949   1.715  14.951  1.00  2.70           C  
ATOM    403  NZ  LYS A  28       4.157   0.898  15.918  1.00  2.70           N  
ATOM    404  H   LYS A  28       8.998   1.349  11.273  1.00  2.70           H  
ATOM    405  HA  LYS A  28       9.519   3.501  13.254  1.00  2.70           H  
ATOM    406 1HB  LYS A  28       8.699   0.590  13.572  1.00  2.70           H  
ATOM    407 2HB  LYS A  28       9.065   1.668  14.916  1.00  2.70           H  
ATOM    408 1HG  LYS A  28       7.176   3.148  14.193  1.00  2.70           H  
ATOM    409 2HG  LYS A  28       6.798   1.978  12.917  1.00  2.70           H  
ATOM    410 1HD  LYS A  28       6.444   0.219  14.614  1.00  2.70           H  
ATOM    411 2HD  LYS A  28       6.836   1.367  15.901  1.00  2.70           H  
ATOM    412 1HE  LYS A  28       4.903   2.762  15.251  1.00  2.70           H  
ATOM    413 2HE  LYS A  28       4.510   1.612  13.957  1.00  2.70           H  
ATOM    414 1HZ  LYS A  28       3.198   1.216  15.925  1.00  2.70           H  
ATOM    415 2HZ  LYS A  28       4.186  -0.074  15.640  1.00  2.70           H  
ATOM    416 3HZ  LYS A  28       4.550   0.996  16.844  1.00  2.70           H  
ATOM    417  N   LYS A  29      11.731   1.656  12.099  1.00  2.98           N  
ATOM    418  CA  LYS A  29      13.116   1.199  12.170  1.00  2.98           C  
ATOM    419  C   LYS A  29      14.062   2.202  11.520  1.00  2.98           C  
ATOM    420  O   LYS A  29      15.208   2.361  11.952  1.00  2.98           O  
ATOM    421  CB  LYS A  29      13.256  -0.161  11.481  1.00  2.98           C  
ATOM    422  CG  LYS A  29      12.487  -1.290  12.156  1.00  2.98           C  
ATOM    423  CD  LYS A  29      12.686  -2.613  11.435  1.00  2.98           C  
ATOM    424  CE  LYS A  29      11.910  -3.734  12.111  1.00  2.98           C  
ATOM    425  NZ  LYS A  29      12.106  -5.043  11.421  1.00  2.98           N  
ATOM    426  H   LYS A  29      11.292   1.708  11.185  1.00  2.98           H  
ATOM    427  HA  LYS A  29      13.400   1.098  13.216  1.00  2.98           H  
ATOM    428 1HB  LYS A  29      12.896  -0.080  10.453  1.00  2.98           H  
ATOM    429 2HB  LYS A  29      14.307  -0.441  11.440  1.00  2.98           H  
ATOM    430 1HG  LYS A  29      12.825  -1.391  13.187  1.00  2.98           H  
ATOM    431 2HG  LYS A  29      11.429  -1.048  12.169  1.00  2.98           H  
ATOM    432 1HD  LYS A  29      12.339  -2.516  10.405  1.00  2.98           H  
ATOM    433 2HD  LYS A  29      13.745  -2.869  11.421  1.00  2.98           H  
ATOM    434 1HE  LYS A  29      12.241  -3.824  13.144  1.00  2.98           H  
ATOM    435 2HE  LYS A  29      10.846  -3.484  12.101  1.00  2.98           H  
ATOM    436 1HZ  LYS A  29      11.575  -5.759  11.898  1.00  2.98           H  
ATOM    437 2HZ  LYS A  29      11.790  -4.972  10.465  1.00  2.98           H  
ATOM    438 3HZ  LYS A  29      13.087  -5.288  11.435  1.00  2.98           H  
ATOM    439  N   ARG A  30      13.572   2.848  10.468  1.00  3.23           N  
ATOM    440  CA  ARG A  30      14.340   3.798   9.683  1.00  3.23           C  
ATOM    441  C   ARG A  30      14.300   5.199  10.285  1.00  3.23           C  
ATOM    442  O   ARG A  30      14.720   6.164   9.648  1.00  3.23           O  
ATOM    443  OXT ARG A  30      13.709   5.383  11.348  1.00  3.23           O  
ATOM    444  CB  ARG A  30      13.790   3.833   8.274  1.00  3.23           C  
ATOM    445  CG  ARG A  30      13.981   2.553   7.495  1.00  3.23           C  
ATOM    446  CD  ARG A  30      13.305   2.627   6.199  1.00  3.23           C  
ATOM    447  NE  ARG A  30      13.495   1.437   5.410  1.00  3.23           N  
ATOM    448  CZ  ARG A  30      12.791   1.163   4.305  1.00  3.23           C  
ATOM    449  NH1 ARG A  30      11.862   2.006   3.921  1.00  3.23           N  
ATOM    450  NH2 ARG A  30      13.028   0.060   3.619  1.00  3.23           N  
ATOM    451  H   ARG A  30      12.624   2.629  10.164  1.00  3.23           H  
ATOM    452  HA  ARG A  30      15.375   3.461   9.651  1.00  3.23           H  
ATOM    453 1HB  ARG A  30      12.717   4.031   8.312  1.00  3.23           H  
ATOM    454 2HB  ARG A  30      14.258   4.642   7.714  1.00  3.23           H  
ATOM    455 1HG  ARG A  30      15.042   2.375   7.329  1.00  3.23           H  
ATOM    456 2HG  ARG A  30      13.550   1.719   8.058  1.00  3.23           H  
ATOM    457 1HD  ARG A  30      12.233   2.755   6.365  1.00  3.23           H  
ATOM    458 2HD  ARG A  30      13.689   3.476   5.636  1.00  3.23           H  
ATOM    459  HE  ARG A  30      14.207   0.779   5.698  1.00  3.23           H  
ATOM    460 1HH1 ARG A  30      11.690   2.842   4.456  1.00  3.23           H  
ATOM    461 2HH1 ARG A  30      11.286   1.812   3.097  1.00  3.23           H  
ATOM    462 1HH2 ARG A  30      13.743  -0.580   3.928  1.00  3.23           H  
ATOM    463 2HH2 ARG A  30      12.496  -0.146   2.783  1.00  3.23           H  
TER     464
ENDMDL

REMARK ID 642572 MODEL 4 line_1_aa31-60_sample3
PFRMAT TS
TARGET line_1_aa31-60_sample3
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      -2.820   0.540   2.819  1.00  3.31           N  
ATOM      2  CA  PRO A   1      -2.085   1.695   3.308  1.00  3.31           C  
ATOM      3  C   PRO A   1      -1.726   2.638   2.183  1.00  3.31           C  
ATOM      4  O   PRO A   1      -1.613   2.221   1.026  1.00  3.31           O  
ATOM      5  CB  PRO A   1      -0.849   1.047   3.910  1.00  3.31           C  
ATOM      6  CG  PRO A   1      -0.589  -0.128   3.032  1.00  3.31           C  
ATOM      7  CD  PRO A   1      -1.974  -0.646   2.684  1.00  3.31           C  
ATOM      8  HA  PRO A   1      -2.679   2.209   4.078  1.00  3.31           H  
ATOM      9 1HB  PRO A   1      -0.018   1.766   3.931  1.00  3.31           H  
ATOM     10 2HB  PRO A   1      -1.077   0.767   4.936  1.00  3.31           H  
ATOM     11 1HG  PRO A   1      -0.012   0.184   2.150  1.00  3.31           H  
ATOM     12 2HG  PRO A   1       0.016  -0.873   3.564  1.00  3.31           H  
ATOM     13 1HD  PRO A   1      -2.007  -1.008   1.649  1.00  3.31           H  
ATOM     14 2HD  PRO A   1      -2.295  -1.418   3.399  1.00  3.31           H  
ATOM     15 1H   PRO A   1      -3.457   1.039   2.179  1.00  3.31           H  
ATOM     16 2H   PRO A   1      -3.584   0.620   3.741  1.00  3.31           H  
ATOM     17  N   THR A   2      -1.531   3.914   2.503  1.00  3.22           N  
ATOM     18  CA  THR A   2      -1.152   4.845   1.463  1.00  3.22           C  
ATOM     19  C   THR A   2       0.397   4.897   1.308  1.00  3.22           C  
ATOM     20  O   THR A   2       1.128   4.844   2.312  1.00  3.22           O  
ATOM     21  CB  THR A   2      -1.719   6.236   1.790  1.00  3.22           C  
ATOM     22  OG1 THR A   2      -1.224   6.673   3.047  1.00  3.22           O  
ATOM     23  CG2 THR A   2      -3.223   6.189   1.845  1.00  3.22           C  
ATOM     24  H   THR A   2      -1.644   4.237   3.460  1.00  3.22           H  
ATOM     25  HA  THR A   2      -1.635   4.513   0.559  1.00  3.22           H  
ATOM     26  HB  THR A   2      -1.411   6.943   1.024  1.00  3.22           H  
ATOM     27  HG1 THR A   2      -1.470   6.026   3.756  1.00  3.22           H  
ATOM     28 1HG2 THR A   2      -3.604   7.174   2.069  1.00  3.22           H  
ATOM     29 2HG2 THR A   2      -3.601   5.864   0.882  1.00  3.22           H  
ATOM     30 3HG2 THR A   2      -3.548   5.492   2.618  1.00  3.22           H  
ATOM     31  N   PRO A   3       0.913   5.085   0.068  1.00  3.13           N  
ATOM     32  CA  PRO A   3       2.321   5.250  -0.289  1.00  3.13           C  
ATOM     33  C   PRO A   3       3.077   6.340   0.455  1.00  3.13           C  
ATOM     34  O   PRO A   3       4.287   6.242   0.641  1.00  3.13           O  
ATOM     35  CB  PRO A   3       2.237   5.616  -1.774  1.00  3.13           C  
ATOM     36  CG  PRO A   3       0.988   4.963  -2.268  1.00  3.13           C  
ATOM     37  CD  PRO A   3       0.013   5.051  -1.122  1.00  3.13           C  
ATOM     38  HA  PRO A   3       2.830   4.281  -0.164  1.00  3.13           H  
ATOM     39 1HB  PRO A   3       2.222   6.710  -1.890  1.00  3.13           H  
ATOM     40 2HB  PRO A   3       3.138   5.258  -2.294  1.00  3.13           H  
ATOM     41 1HG  PRO A   3       0.625   5.475  -3.174  1.00  3.13           H  
ATOM     42 2HG  PRO A   3       1.194   3.920  -2.558  1.00  3.13           H  
ATOM     43 1HD  PRO A   3      -0.609   5.958  -1.191  1.00  3.13           H  
ATOM     44 2HD  PRO A   3      -0.566   4.122  -1.164  1.00  3.13           H  
ATOM     45  N   GLY A   4       2.375   7.390   0.867  1.00  3.08           N  
ATOM     46  CA  GLY A   4       3.033   8.495   1.551  1.00  3.08           C  
ATOM     47  C   GLY A   4       3.055   8.366   3.066  1.00  3.08           C  
ATOM     48  O   GLY A   4       3.579   9.252   3.751  1.00  3.08           O  
ATOM     49  H   GLY A   4       1.380   7.438   0.712  1.00  3.08           H  
ATOM     50 1HA  GLY A   4       4.056   8.583   1.183  1.00  3.08           H  
ATOM     51 2HA  GLY A   4       2.529   9.420   1.282  1.00  3.08           H  
ATOM     52  N   CYS A   5       2.487   7.284   3.601  1.00  3.07           N  
ATOM     53  CA  CYS A   5       2.418   7.168   5.052  1.00  3.07           C  
ATOM     54  C   CYS A   5       3.105   5.933   5.632  1.00  3.07           C  
ATOM     55  O   CYS A   5       3.627   6.026   6.745  1.00  3.07           O  
ATOM     56  CB  CYS A   5       0.976   7.233   5.517  1.00  3.07           C  
ATOM     57  SG  CYS A   5       0.187   8.830   5.220  1.00  3.07           S  
ATOM     58  H   CYS A   5       2.083   6.560   3.019  1.00  3.07           H  
ATOM     59  HA  CYS A   5       2.919   8.025   5.469  1.00  3.07           H  
ATOM     60 1HB  CYS A   5       0.414   6.501   4.974  1.00  3.07           H  
ATOM     61 2HB  CYS A   5       0.912   6.998   6.580  1.00  3.07           H  
ATOM     62  N   THR A   6       3.102   4.801   4.888  1.00  3.08           N  
ATOM     63  CA  THR A   6       3.662   3.492   5.314  1.00  3.08           C  
ATOM     64  C   THR A   6       2.695   2.718   6.223  1.00  3.08           C  
ATOM     65  O   THR A   6       2.173   3.254   7.199  1.00  3.08           O  
ATOM     66  CB  THR A   6       5.053   3.616   6.006  1.00  3.08           C  
ATOM     67  OG1 THR A   6       5.988   4.232   5.110  1.00  3.08           O  
ATOM     68  CG2 THR A   6       5.577   2.240   6.368  1.00  3.08           C  
ATOM     69  H   THR A   6       2.640   4.839   3.978  1.00  3.08           H  
ATOM     70  HA  THR A   6       3.814   2.890   4.419  1.00  3.08           H  
ATOM     71  HB  THR A   6       4.991   4.178   6.926  1.00  3.08           H  
ATOM     72  HG1 THR A   6       6.821   4.364   5.567  1.00  3.08           H  
ATOM     73 1HG2 THR A   6       6.554   2.335   6.842  1.00  3.08           H  
ATOM     74 2HG2 THR A   6       4.900   1.769   7.052  1.00  3.08           H  
ATOM     75 3HG2 THR A   6       5.670   1.636   5.467  1.00  3.08           H  
ATOM     76  N   GLY A   7       2.428   1.444   5.905  1.00  3.08           N  
ATOM     77  CA  GLY A   7       1.440   0.659   6.665  1.00  3.08           C  
ATOM     78  C   GLY A   7       1.675   0.623   8.177  1.00  3.08           C  
ATOM     79  O   GLY A   7       0.722   0.689   8.959  1.00  3.08           O  
ATOM     80  H   GLY A   7       2.893   1.028   5.110  1.00  3.08           H  
ATOM     81 1HA  GLY A   7       0.452   1.057   6.486  1.00  3.08           H  
ATOM     82 2HA  GLY A   7       1.432  -0.362   6.282  1.00  3.08           H  
ATOM     83  N   SER A   8       2.936   0.616   8.592  1.00  3.10           N  
ATOM     84  CA  SER A   8       3.287   0.585  10.009  1.00  3.10           C  
ATOM     85  C   SER A   8       2.846   1.846  10.758  1.00  3.10           C  
ATOM     86  O   SER A   8       2.823   1.857  11.990  1.00  3.10           O  
ATOM     87  CB  SER A   8       4.782   0.419  10.171  1.00  3.10           C  
ATOM     88  OG  SER A   8       5.465   1.555   9.716  1.00  3.10           O  
ATOM     89  H   SER A   8       3.671   0.591   7.903  1.00  3.10           H  
ATOM     90  HA  SER A   8       2.788  -0.272  10.462  1.00  3.10           H  
ATOM     91 1HB  SER A   8       5.009   0.253  11.221  1.00  3.10           H  
ATOM     92 2HB  SER A   8       5.118  -0.459   9.619  1.00  3.10           H  
ATOM     93  HG  SER A   8       4.975   2.309  10.063  1.00  3.10           H  
ATOM     94  N   GLY A   9       2.554   2.919  10.016  1.00  3.11           N  
ATOM     95  CA  GLY A   9       2.140   4.187  10.587  1.00  3.11           C  
ATOM     96  C   GLY A   9       0.637   4.484  10.470  1.00  3.11           C  
ATOM     97  O   GLY A   9       0.223   5.583  10.814  1.00  3.11           O  
ATOM     98  H   GLY A   9       2.574   2.853   9.001  1.00  3.11           H  
ATOM     99 1HA  GLY A   9       2.428   4.218  11.636  1.00  3.11           H  
ATOM    100 2HA  GLY A   9       2.690   4.984  10.087  1.00  3.11           H  
ATOM    101  N   HIS A  10      -0.183   3.540   9.993  1.00  3.12           N  
ATOM    102  CA  HIS A  10      -1.621   3.826   9.811  1.00  3.12           C  
ATOM    103  C   HIS A  10      -2.490   3.493  11.024  1.00  3.12           C  
ATOM    104  O   HIS A  10      -2.125   2.688  11.882  1.00  3.12           O  
ATOM    105  CB  HIS A  10      -2.202   3.128   8.581  1.00  3.12           C  
ATOM    106  CG  HIS A  10      -1.790   3.723   7.256  1.00  3.12           C  
ATOM    107  ND1 HIS A  10      -0.552   3.557   6.730  1.00  3.12           N  
ATOM    108  CD2 HIS A  10      -2.484   4.468   6.353  1.00  3.12           C  
ATOM    109  CE1 HIS A  10      -0.481   4.148   5.567  1.00  3.12           C  
ATOM    110  NE2 HIS A  10      -1.642   4.704   5.295  1.00  3.12           N  
ATOM    111  H   HIS A  10       0.186   2.624   9.724  1.00  3.12           H  
ATOM    112  HA  HIS A  10      -1.738   4.886   9.627  1.00  3.12           H  
ATOM    113 1HB  HIS A  10      -1.891   2.082   8.591  1.00  3.12           H  
ATOM    114 2HB  HIS A  10      -3.291   3.148   8.636  1.00  3.12           H  
ATOM    115  HD1 HIS A  10       0.229   3.066   7.152  1.00  3.12           H  
ATOM    116  HD2 HIS A  10      -3.497   4.845   6.335  1.00  3.12           H  
ATOM    117  HE1 HIS A  10       0.433   4.112   4.988  1.00  3.12           H  
ATOM    118  N   VAL A  11      -3.659   4.131  11.083  1.00  3.11           N  
ATOM    119  CA  VAL A  11      -4.613   3.900  12.151  1.00  3.11           C  
ATOM    120  C   VAL A  11      -5.443   2.656  11.893  1.00  3.11           C  
ATOM    121  O   VAL A  11      -6.174   2.570  10.908  1.00  3.11           O  
ATOM    122  CB  VAL A  11      -5.583   5.094  12.266  1.00  3.11           C  
ATOM    123  CG1 VAL A  11      -6.628   4.812  13.341  1.00  3.11           C  
ATOM    124  CG2 VAL A  11      -4.812   6.368  12.564  1.00  3.11           C  
ATOM    125  H   VAL A  11      -3.909   4.791  10.354  1.00  3.11           H  
ATOM    126  HA  VAL A  11      -4.068   3.780  13.088  1.00  3.11           H  
ATOM    127  HB  VAL A  11      -6.115   5.214  11.314  1.00  3.11           H  
ATOM    128 1HG1 VAL A  11      -7.324   5.650  13.399  1.00  3.11           H  
ATOM    129 2HG1 VAL A  11      -7.173   3.910  13.093  1.00  3.11           H  
ATOM    130 3HG1 VAL A  11      -6.134   4.681  14.301  1.00  3.11           H  
ATOM    131 1HG2 VAL A  11      -5.501   7.211  12.622  1.00  3.11           H  
ATOM    132 2HG2 VAL A  11      -4.280   6.264  13.509  1.00  3.11           H  
ATOM    133 3HG2 VAL A  11      -4.114   6.540  11.777  1.00  3.11           H  
ATOM    134  N   ARG A  12      -5.379   1.698  12.804  1.00  3.11           N  
ATOM    135  CA  ARG A  12      -6.104   0.447  12.622  1.00  3.11           C  
ATOM    136  C   ARG A  12      -7.531   0.568  13.139  1.00  3.11           C  
ATOM    137  O   ARG A  12      -7.897  -0.036  14.149  1.00  3.11           O  
ATOM    138  CB  ARG A  12      -5.372  -0.676  13.336  1.00  3.11           C  
ATOM    139  CG  ARG A  12      -3.983  -0.963  12.770  1.00  3.11           C  
ATOM    140  CD  ARG A  12      -3.274  -2.036  13.520  1.00  3.11           C  
ATOM    141  NE  ARG A  12      -1.934  -2.261  12.990  1.00  3.11           N  
ATOM    142  CZ  ARG A  12      -1.063  -3.179  13.451  1.00  3.11           C  
ATOM    143  NH1 ARG A  12      -1.395  -3.965  14.454  1.00  3.11           N  
ATOM    144  NH2 ARG A  12       0.130  -3.287  12.893  1.00  3.11           N  
ATOM    145  H   ARG A  12      -4.785   1.823  13.612  1.00  3.11           H  
ATOM    146  HA  ARG A  12      -6.138   0.217  11.557  1.00  3.11           H  
ATOM    147 1HB  ARG A  12      -5.260  -0.429  14.388  1.00  3.11           H  
ATOM    148 2HB  ARG A  12      -5.959  -1.592  13.270  1.00  3.11           H  
ATOM    149 1HG  ARG A  12      -4.078  -1.282  11.732  1.00  3.11           H  
ATOM    150 2HG  ARG A  12      -3.377  -0.053  12.814  1.00  3.11           H  
ATOM    151 1HD  ARG A  12      -3.182  -1.748  14.567  1.00  3.11           H  
ATOM    152 2HD  ARG A  12      -3.831  -2.968  13.445  1.00  3.11           H  
ATOM    153  HE  ARG A  12      -1.633  -1.675  12.218  1.00  3.11           H  
ATOM    154 1HH1 ARG A  12      -2.306  -3.881  14.882  1.00  3.11           H  
ATOM    155 2HH1 ARG A  12      -0.738  -4.652  14.796  1.00  3.11           H  
ATOM    156 1HH2 ARG A  12       0.384  -2.679  12.125  1.00  3.11           H  
ATOM    157 2HH2 ARG A  12       0.788  -3.971  13.236  1.00  3.11           H  
ATOM    158  N   GLY A  13      -8.314   1.384  12.453  1.00  3.13           N  
ATOM    159  CA  GLY A  13      -9.684   1.671  12.856  1.00  3.13           C  
ATOM    160  C   GLY A  13     -10.714   0.994  11.967  1.00  3.13           C  
ATOM    161  O   GLY A  13     -10.386   0.156  11.123  1.00  3.13           O  
ATOM    162  H   GLY A  13      -7.899   1.830  11.634  1.00  3.13           H  
ATOM    163 1HA  GLY A  13      -9.833   1.355  13.888  1.00  3.13           H  
ATOM    164 2HA  GLY A  13      -9.843   2.749  12.835  1.00  3.13           H  
ATOM    165  N   LYS A  14     -11.972   1.397  12.115  1.00  3.18           N  
ATOM    166  CA  LYS A  14     -13.058   0.795  11.349  1.00  3.18           C  
ATOM    167  C   LYS A  14     -13.202   1.414   9.969  1.00  3.18           C  
ATOM    168  O   LYS A  14     -14.150   2.153   9.705  1.00  3.18           O  
ATOM    169  CB  LYS A  14     -14.382   0.923  12.105  1.00  3.18           C  
ATOM    170  CG  LYS A  14     -14.445   0.150  13.418  1.00  3.18           C  
ATOM    171  CD  LYS A  14     -15.795   0.343  14.106  1.00  3.18           C  
ATOM    172  CE  LYS A  14     -15.870  -0.422  15.423  1.00  3.18           C  
ATOM    173  NZ  LYS A  14     -17.179  -0.221  16.107  1.00  3.18           N  
ATOM    174  H   LYS A  14     -12.185   2.110  12.798  1.00  3.18           H  
ATOM    175  HA  LYS A  14     -12.837  -0.265  11.212  1.00  3.18           H  
ATOM    176 1HB  LYS A  14     -14.576   1.972  12.323  1.00  3.18           H  
ATOM    177 2HB  LYS A  14     -15.195   0.566  11.470  1.00  3.18           H  
ATOM    178 1HG  LYS A  14     -14.297  -0.913  13.222  1.00  3.18           H  
ATOM    179 2HG  LYS A  14     -13.656   0.492  14.084  1.00  3.18           H  
ATOM    180 1HD  LYS A  14     -15.953   1.404  14.302  1.00  3.18           H  
ATOM    181 2HD  LYS A  14     -16.590  -0.009  13.448  1.00  3.18           H  
ATOM    182 1HE  LYS A  14     -15.734  -1.485  15.225  1.00  3.18           H  
ATOM    183 2HE  LYS A  14     -15.071  -0.081  16.080  1.00  3.18           H  
ATOM    184 1HZ  LYS A  14     -17.191  -0.741  16.972  1.00  3.18           H  
ATOM    185 2HZ  LYS A  14     -17.310   0.762  16.303  1.00  3.18           H  
ATOM    186 3HZ  LYS A  14     -17.926  -0.545  15.509  1.00  3.18           H  
ATOM    187  N   TYR A  15     -12.258   1.104   9.095  1.00  3.21           N  
ATOM    188  CA  TYR A  15     -12.277   1.677   7.754  1.00  3.21           C  
ATOM    189  C   TYR A  15     -12.738   0.626   6.754  1.00  3.21           C  
ATOM    190  O   TYR A  15     -12.408  -0.554   6.887  1.00  3.21           O  
ATOM    191  CB  TYR A  15     -10.890   2.220   7.385  1.00  3.21           C  
ATOM    192  CG  TYR A  15     -10.442   3.357   8.301  1.00  3.21           C  
ATOM    193  CD1 TYR A  15      -9.575   3.091   9.360  1.00  3.21           C  
ATOM    194  CD2 TYR A  15     -10.928   4.642   8.122  1.00  3.21           C  
ATOM    195  CE1 TYR A  15      -9.194   4.110  10.217  1.00  3.21           C  
ATOM    196  CE2 TYR A  15     -10.549   5.648   8.993  1.00  3.21           C  
ATOM    197  CZ  TYR A  15      -9.688   5.388  10.027  1.00  3.21           C  
ATOM    198  OH  TYR A  15      -9.324   6.405  10.884  1.00  3.21           O  
ATOM    199  H   TYR A  15     -11.506   0.495   9.414  1.00  3.21           H  
ATOM    200  HA  TYR A  15     -12.992   2.499   7.729  1.00  3.21           H  
ATOM    201 1HB  TYR A  15     -10.156   1.425   7.446  1.00  3.21           H  
ATOM    202 2HB  TYR A  15     -10.897   2.585   6.358  1.00  3.21           H  
ATOM    203  HD1 TYR A  15      -9.194   2.077   9.511  1.00  3.21           H  
ATOM    204  HD2 TYR A  15     -11.618   4.859   7.305  1.00  3.21           H  
ATOM    205  HE1 TYR A  15      -8.514   3.904  11.037  1.00  3.21           H  
ATOM    206  HE2 TYR A  15     -10.939   6.658   8.858  1.00  3.21           H  
ATOM    207  HH  TYR A  15      -9.783   7.215  10.635  1.00  3.21           H  
ATOM    208  N   SER A  16     -13.499   1.052   5.741  1.00  3.19           N  
ATOM    209  CA  SER A  16     -13.953   0.128   4.697  1.00  3.19           C  
ATOM    210  C   SER A  16     -12.867  -0.135   3.660  1.00  3.19           C  
ATOM    211  O   SER A  16     -12.886  -1.151   2.956  1.00  3.19           O  
ATOM    212  CB  SER A  16     -15.184   0.697   4.020  1.00  3.19           C  
ATOM    213  OG  SER A  16     -14.875   1.870   3.313  1.00  3.19           O  
ATOM    214  H   SER A  16     -13.765   2.024   5.698  1.00  3.19           H  
ATOM    215  HA  SER A  16     -14.217  -0.820   5.167  1.00  3.19           H  
ATOM    216 1HB  SER A  16     -15.595  -0.045   3.335  1.00  3.19           H  
ATOM    217 2HB  SER A  16     -15.948   0.910   4.767  1.00  3.19           H  
ATOM    218  HG  SER A  16     -15.693   2.150   2.891  1.00  3.19           H  
ATOM    219  N   ARG A  17     -11.924   0.797   3.579  1.00  3.10           N  
ATOM    220  CA  ARG A  17     -10.799   0.719   2.663  1.00  3.10           C  
ATOM    221  C   ARG A  17      -9.557   1.235   3.367  1.00  3.10           C  
ATOM    222  O   ARG A  17      -9.518   2.376   3.831  1.00  3.10           O  
ATOM    223  CB  ARG A  17     -11.041   1.528   1.391  1.00  3.10           C  
ATOM    224  CG  ARG A  17     -12.169   1.018   0.472  1.00  3.10           C  
ATOM    225  CD  ARG A  17     -11.792  -0.270  -0.183  1.00  3.10           C  
ATOM    226  NE  ARG A  17     -12.805  -0.739  -1.130  1.00  3.10           N  
ATOM    227  CZ  ARG A  17     -13.897  -1.475  -0.810  1.00  3.10           C  
ATOM    228  NH1 ARG A  17     -14.140  -1.832   0.435  1.00  3.10           N  
ATOM    229  NH2 ARG A  17     -14.735  -1.848  -1.767  1.00  3.10           N  
ATOM    230  H   ARG A  17     -12.005   1.589   4.198  1.00  3.10           H  
ATOM    231  HA  ARG A  17     -10.638  -0.325   2.392  1.00  3.10           H  
ATOM    232 1HB  ARG A  17     -11.286   2.554   1.663  1.00  3.10           H  
ATOM    233 2HB  ARG A  17     -10.125   1.556   0.804  1.00  3.10           H  
ATOM    234 1HG  ARG A  17     -13.087   0.871   1.035  1.00  3.10           H  
ATOM    235 2HG  ARG A  17     -12.346   1.754  -0.313  1.00  3.10           H  
ATOM    236 1HD  ARG A  17     -10.858  -0.139  -0.728  1.00  3.10           H  
ATOM    237 2HD  ARG A  17     -11.661  -1.040   0.577  1.00  3.10           H  
ATOM    238  HE  ARG A  17     -12.674  -0.501  -2.103  1.00  3.10           H  
ATOM    239 1HH1 ARG A  17     -13.511  -1.557   1.206  1.00  3.10           H  
ATOM    240 2HH1 ARG A  17     -14.957  -2.379   0.646  1.00  3.10           H  
ATOM    241 1HH2 ARG A  17     -14.562  -1.582  -2.726  1.00  3.10           H  
ATOM    242 2HH2 ARG A  17     -15.550  -2.397  -1.534  1.00  3.10           H  
ATOM    243  N   HIS A  18      -8.497   0.450   3.344  1.00  2.96           N  
ATOM    244  CA  HIS A  18      -7.286   0.794   4.077  1.00  2.96           C  
ATOM    245  C   HIS A  18      -6.254   1.482   3.213  1.00  2.96           C  
ATOM    246  O   HIS A  18      -5.052   1.448   3.489  1.00  2.96           O  
ATOM    247  CB  HIS A  18      -6.726  -0.461   4.740  1.00  2.96           C  
ATOM    248  CG  HIS A  18      -7.659  -0.975   5.793  1.00  2.96           C  
ATOM    249  ND1 HIS A  18      -7.759  -0.399   7.038  1.00  2.96           N  
ATOM    250  CD2 HIS A  18      -8.560  -1.985   5.770  1.00  2.96           C  
ATOM    251  CE1 HIS A  18      -8.676  -1.035   7.744  1.00  2.96           C  
ATOM    252  NE2 HIS A  18      -9.177  -2.000   6.998  1.00  2.96           N  
ATOM    253  H   HIS A  18      -8.555  -0.452   2.888  1.00  2.96           H  
ATOM    254  HA  HIS A  18      -7.541   1.488   4.878  1.00  2.96           H  
ATOM    255 1HB  HIS A  18      -6.570  -1.240   3.994  1.00  2.96           H  
ATOM    256 2HB  HIS A  18      -5.765  -0.239   5.203  1.00  2.96           H  
ATOM    257  HD2 HIS A  18      -8.767  -2.652   4.936  1.00  2.96           H  
ATOM    258  HE1 HIS A  18      -8.973  -0.797   8.769  1.00  2.96           H  
ATOM    259  HE2 HIS A  18      -9.905  -2.642   7.281  1.00  2.96           H  
ATOM    260  N   ARG A  19      -6.742   2.087   2.143  1.00  2.77           N  
ATOM    261  CA  ARG A  19      -5.949   2.906   1.253  1.00  2.77           C  
ATOM    262  C   ARG A  19      -6.457   4.339   1.314  1.00  2.77           C  
ATOM    263  O   ARG A  19      -5.965   5.210   0.601  1.00  2.77           O  
ATOM    264  CB  ARG A  19      -6.020   2.411  -0.179  1.00  2.77           C  
ATOM    265  CG  ARG A  19      -5.453   1.021  -0.424  1.00  2.77           C  
ATOM    266  CD  ARG A  19      -5.524   0.656  -1.875  1.00  2.77           C  
ATOM    267  NE  ARG A  19      -4.988  -0.674  -2.135  1.00  2.77           N  
ATOM    268  CZ  ARG A  19      -4.904  -1.245  -3.357  1.00  2.77           C  
ATOM    269  NH1 ARG A  19      -5.322  -0.593  -4.422  1.00  2.77           N  
ATOM    270  NH2 ARG A  19      -4.403  -2.460  -3.485  1.00  2.77           N  
ATOM    271  H   ARG A  19      -7.731   2.014   1.972  1.00  2.77           H  
ATOM    272  HA  ARG A  19      -4.910   2.894   1.581  1.00  2.77           H  
ATOM    273 1HB  ARG A  19      -7.057   2.410  -0.510  1.00  2.77           H  
ATOM    274 2HB  ARG A  19      -5.472   3.100  -0.821  1.00  2.77           H  
ATOM    275 1HG  ARG A  19      -4.406   0.999  -0.110  1.00  2.77           H  
ATOM    276 2HG  ARG A  19      -6.020   0.286   0.146  1.00  2.77           H  
ATOM    277 1HD  ARG A  19      -6.562   0.676  -2.204  1.00  2.77           H  
ATOM    278 2HD  ARG A  19      -4.945   1.375  -2.452  1.00  2.77           H  
ATOM    279  HE  ARG A  19      -4.655  -1.208  -1.344  1.00  2.77           H  
ATOM    280 1HH1 ARG A  19      -5.706   0.338  -4.329  1.00  2.77           H  
ATOM    281 2HH1 ARG A  19      -5.258  -1.023  -5.332  1.00  2.77           H  
ATOM    282 1HH2 ARG A  19      -4.082  -2.962  -2.669  1.00  2.77           H  
ATOM    283 2HH2 ARG A  19      -4.341  -2.885  -4.397  1.00  2.77           H  
ATOM    284  N   SER A  20      -7.476   4.596   2.142  1.00  2.56           N  
ATOM    285  CA  SER A  20      -7.990   5.955   2.207  1.00  2.56           C  
ATOM    286  C   SER A  20      -7.050   6.803   3.063  1.00  2.56           C  
ATOM    287  O   SER A  20      -6.638   6.389   4.153  1.00  2.56           O  
ATOM    288  CB  SER A  20      -9.399   5.957   2.759  1.00  2.56           C  
ATOM    289  OG  SER A  20      -9.911   7.263   2.846  1.00  2.56           O  
ATOM    290  H   SER A  20      -7.897   3.869   2.720  1.00  2.56           H  
ATOM    291  HA  SER A  20      -8.011   6.373   1.200  1.00  2.56           H  
ATOM    292 1HB  SER A  20     -10.043   5.348   2.121  1.00  2.56           H  
ATOM    293 2HB  SER A  20      -9.397   5.495   3.748  1.00  2.56           H  
ATOM    294  HG  SER A  20      -9.979   7.576   1.934  1.00  2.56           H  
ATOM    295  N   LEU A  21      -6.759   8.021   2.611  1.00  2.39           N  
ATOM    296  CA  LEU A  21      -5.866   8.921   3.346  1.00  2.39           C  
ATOM    297  C   LEU A  21      -6.313   9.215   4.769  1.00  2.39           C  
ATOM    298  O   LEU A  21      -5.484   9.450   5.639  1.00  2.39           O  
ATOM    299  CB  LEU A  21      -5.672  10.239   2.611  1.00  2.39           C  
ATOM    300  CG  LEU A  21      -4.601  11.129   3.243  1.00  2.39           C  
ATOM    301  CD1 LEU A  21      -3.241  10.376   3.225  1.00  2.39           C  
ATOM    302  CD2 LEU A  21      -4.516  12.459   2.493  1.00  2.39           C  
ATOM    303  H   LEU A  21      -7.131   8.312   1.720  1.00  2.39           H  
ATOM    304  HA  LEU A  21      -4.895   8.441   3.410  1.00  2.39           H  
ATOM    305 1HB  LEU A  21      -5.387  10.037   1.581  1.00  2.39           H  
ATOM    306 2HB  LEU A  21      -6.613  10.789   2.619  1.00  2.39           H  
ATOM    307  HG  LEU A  21      -4.869  11.315   4.280  1.00  2.39           H  
ATOM    308 1HD1 LEU A  21      -2.467  10.987   3.693  1.00  2.39           H  
ATOM    309 2HD1 LEU A  21      -3.331   9.440   3.772  1.00  2.39           H  
ATOM    310 3HD1 LEU A  21      -2.956  10.166   2.196  1.00  2.39           H  
ATOM    311 1HD2 LEU A  21      -3.759  13.094   2.953  1.00  2.39           H  
ATOM    312 2HD2 LEU A  21      -4.249  12.269   1.453  1.00  2.39           H  
ATOM    313 3HD2 LEU A  21      -5.482  12.954   2.534  1.00  2.39           H  
ATOM    314  N   GLN A  22      -7.615   9.205   5.028  1.00  2.31           N  
ATOM    315  CA  GLN A  22      -8.133   9.485   6.365  1.00  2.31           C  
ATOM    316  C   GLN A  22      -7.609   8.499   7.424  1.00  2.31           C  
ATOM    317  O   GLN A  22      -7.671   8.788   8.621  1.00  2.31           O  
ATOM    318  CB  GLN A  22      -9.655   9.435   6.359  1.00  2.31           C  
ATOM    319  CG  GLN A  22     -10.173   8.041   6.168  1.00  2.31           C  
ATOM    320  CD  GLN A  22     -11.665   7.959   6.044  1.00  2.31           C  
ATOM    321  OE1 GLN A  22     -12.421   8.208   6.995  1.00  2.31           O  
ATOM    322  NE2 GLN A  22     -12.107   7.601   4.850  1.00  2.31           N  
ATOM    323  H   GLN A  22      -8.264   8.989   4.279  1.00  2.31           H  
ATOM    324  HA  GLN A  22      -7.810  10.488   6.650  1.00  2.31           H  
ATOM    325 1HB  GLN A  22     -10.044   9.818   7.302  1.00  2.31           H  
ATOM    326 2HB  GLN A  22     -10.041  10.060   5.559  1.00  2.31           H  
ATOM    327 1HG  GLN A  22      -9.728   7.628   5.279  1.00  2.31           H  
ATOM    328 2HG  GLN A  22      -9.871   7.460   7.011  1.00  2.31           H  
ATOM    329 1HE2 GLN A  22     -13.087   7.522   4.675  1.00  2.31           H  
ATOM    330 2HE2 GLN A  22     -11.433   7.425   4.115  1.00  2.31           H  
ATOM    331  N   SER A  23      -7.125   7.320   6.998  1.00  2.36           N  
ATOM    332  CA  SER A  23      -6.597   6.330   7.923  1.00  2.36           C  
ATOM    333  C   SER A  23      -5.140   6.639   8.305  1.00  2.36           C  
ATOM    334  O   SER A  23      -4.553   5.974   9.155  1.00  2.36           O  
ATOM    335  CB  SER A  23      -6.741   4.939   7.333  1.00  2.36           C  
ATOM    336  OG  SER A  23      -5.945   4.765   6.196  1.00  2.36           O  
ATOM    337  H   SER A  23      -7.081   7.113   5.999  1.00  2.36           H  
ATOM    338  HA  SER A  23      -7.192   6.368   8.834  1.00  2.36           H  
ATOM    339 1HB  SER A  23      -6.472   4.195   8.091  1.00  2.36           H  
ATOM    340 2HB  SER A  23      -7.786   4.765   7.071  1.00  2.36           H  
ATOM    341  HG  SER A  23      -6.237   5.439   5.544  1.00  2.36           H  
ATOM    342  N   CYS A  24      -4.527   7.606   7.624  1.00  2.55           N  
ATOM    343  CA  CYS A  24      -3.160   8.013   7.915  1.00  2.55           C  
ATOM    344  C   CYS A  24      -3.131   9.125   8.975  1.00  2.55           C  
ATOM    345  O   CYS A  24      -3.630  10.231   8.725  1.00  2.55           O  
ATOM    346  CB  CYS A  24      -2.469   8.498   6.655  1.00  2.55           C  
ATOM    347  SG  CYS A  24      -0.819   9.184   6.947  1.00  2.55           S  
ATOM    348  H   CYS A  24      -5.035   8.125   6.911  1.00  2.55           H  
ATOM    349  HA  CYS A  24      -2.627   7.132   8.251  1.00  2.55           H  
ATOM    350 1HB  CYS A  24      -2.375   7.668   5.951  1.00  2.55           H  
ATOM    351 2HB  CYS A  24      -3.071   9.246   6.175  1.00  2.55           H  
ATOM    352  N   PRO A  25      -2.547   8.904  10.156  1.00  2.89           N  
ATOM    353  CA  PRO A  25      -2.552   9.869  11.214  1.00  2.89           C  
ATOM    354  C   PRO A  25      -1.692  11.000  10.735  1.00  2.89           C  
ATOM    355  O   PRO A  25      -0.714  10.778  10.026  1.00  2.89           O  
ATOM    356  CB  PRO A  25      -1.940   9.114  12.389  1.00  2.89           C  
ATOM    357  CG  PRO A  25      -1.065   8.077  11.741  1.00  2.89           C  
ATOM    358  CD  PRO A  25      -1.751   7.724  10.417  1.00  2.89           C  
ATOM    359  HA  PRO A  25      -3.584  10.198  11.415  1.00  2.89           H  
ATOM    360 1HB  PRO A  25      -1.376   9.810  13.027  1.00  2.89           H  
ATOM    361 2HB  PRO A  25      -2.733   8.675  13.008  1.00  2.89           H  
ATOM    362 1HG  PRO A  25      -0.050   8.474  11.586  1.00  2.89           H  
ATOM    363 2HG  PRO A  25      -0.964   7.203  12.399  1.00  2.89           H  
ATOM    364 1HD  PRO A  25      -0.975   7.593   9.645  1.00  2.89           H  
ATOM    365 2HD  PRO A  25      -2.368   6.849  10.522  1.00  2.89           H  
ATOM    366  N   LEU A  26      -2.035  12.208  11.127  1.00  3.32           N  
ATOM    367  CA  LEU A  26      -1.277  13.388  10.748  1.00  3.32           C  
ATOM    368  C   LEU A  26      -1.215  13.611   9.226  1.00  3.32           C  
ATOM    369  O   LEU A  26      -0.470  14.479   8.761  1.00  3.32           O  
ATOM    370  CB  LEU A  26       0.158  13.291  11.297  1.00  3.32           C  
ATOM    371  CG  LEU A  26       0.279  13.084  12.805  1.00  3.32           C  
ATOM    372  CD1 LEU A  26       1.741  12.933  13.160  1.00  3.32           C  
ATOM    373  CD2 LEU A  26      -0.339  14.268  13.527  1.00  3.32           C  
ATOM    374  H   LEU A  26      -2.854  12.317  11.708  1.00  3.32           H  
ATOM    375  HA  LEU A  26      -1.760  14.251  11.202  1.00  3.32           H  
ATOM    376 1HB  LEU A  26       0.702  12.497  10.803  1.00  3.32           H  
ATOM    377 2HB  LEU A  26       0.666  14.223  11.071  1.00  3.32           H  
ATOM    378  HG  LEU A  26      -0.237  12.172  13.095  1.00  3.32           H  
ATOM    379 1HD1 LEU A  26       1.842  12.779  14.236  1.00  3.32           H  
ATOM    380 2HD1 LEU A  26       2.158  12.076  12.631  1.00  3.32           H  
ATOM    381 3HD1 LEU A  26       2.277  13.836  12.871  1.00  3.32           H  
ATOM    382 1HD2 LEU A  26      -0.252  14.121  14.604  1.00  3.32           H  
ATOM    383 2HD2 LEU A  26       0.185  15.179  13.246  1.00  3.32           H  
ATOM    384 3HD2 LEU A  26      -1.391  14.355  13.256  1.00  3.32           H  
ATOM    385  N   ALA A  27      -2.119  13.002   8.447  1.00  3.79           N  
ATOM    386  CA  ALA A  27      -2.124  13.212   6.998  1.00  3.79           C  
ATOM    387  C   ALA A  27      -2.242  14.684   6.617  1.00  3.79           C  
ATOM    388  O   ALA A  27      -1.741  15.103   5.577  1.00  3.79           O  
ATOM    389  CB  ALA A  27      -3.276  12.483   6.363  1.00  3.79           C  
ATOM    390  H   ALA A  27      -2.736  12.278   8.829  1.00  3.79           H  
ATOM    391  HA  ALA A  27      -1.184  12.826   6.602  1.00  3.79           H  
ATOM    392 1HB  ALA A  27      -3.229  12.646   5.304  1.00  3.79           H  
ATOM    393 2HB  ALA A  27      -3.203  11.435   6.577  1.00  3.79           H  
ATOM    394 3HB  ALA A  27      -4.216  12.863   6.747  1.00  3.79           H  
ATOM    395  N   LYS A  28      -2.949  15.454   7.440  1.00  4.18           N  
ATOM    396  CA  LYS A  28      -3.164  16.872   7.192  1.00  4.18           C  
ATOM    397  C   LYS A  28      -2.321  17.769   8.117  1.00  4.18           C  
ATOM    398  O   LYS A  28      -2.541  18.982   8.174  1.00  4.18           O  
ATOM    399  CB  LYS A  28      -4.650  17.190   7.333  1.00  4.18           C  
ATOM    400  CG  LYS A  28      -5.545  16.409   6.358  1.00  4.18           C  
ATOM    401  CD  LYS A  28      -5.249  16.780   4.908  1.00  4.18           C  
ATOM    402  CE  LYS A  28      -6.203  16.082   3.943  1.00  4.18           C  
ATOM    403  NZ  LYS A  28      -5.920  16.445   2.521  1.00  4.18           N  
ATOM    404  H   LYS A  28      -3.340  15.037   8.268  1.00  4.18           H  
ATOM    405  HA  LYS A  28      -2.865  17.090   6.168  1.00  4.18           H  
ATOM    406 1HB  LYS A  28      -4.975  16.965   8.348  1.00  4.18           H  
ATOM    407 2HB  LYS A  28      -4.813  18.256   7.163  1.00  4.18           H  
ATOM    408 1HG  LYS A  28      -5.381  15.339   6.490  1.00  4.18           H  
ATOM    409 2HG  LYS A  28      -6.590  16.626   6.573  1.00  4.18           H  
ATOM    410 1HD  LYS A  28      -5.347  17.858   4.783  1.00  4.18           H  
ATOM    411 2HD  LYS A  28      -4.224  16.493   4.660  1.00  4.18           H  
ATOM    412 1HE  LYS A  28      -6.103  15.003   4.058  1.00  4.18           H  
ATOM    413 2HE  LYS A  28      -7.226  16.369   4.183  1.00  4.18           H  
ATOM    414 1HZ  LYS A  28      -6.571  15.968   1.913  1.00  4.18           H  
ATOM    415 2HZ  LYS A  28      -6.021  17.444   2.403  1.00  4.18           H  
ATOM    416 3HZ  LYS A  28      -4.976  16.172   2.285  1.00  4.18           H  
ATOM    417  N   LYS A  29      -1.403  17.167   8.883  1.00  4.41           N  
ATOM    418  CA  LYS A  29      -0.561  17.901   9.832  1.00  4.41           C  
ATOM    419  C   LYS A  29       0.929  17.848   9.473  1.00  4.41           C  
ATOM    420  O   LYS A  29       1.665  18.794   9.765  1.00  4.41           O  
ATOM    421  CB  LYS A  29      -0.752  17.362  11.246  1.00  4.41           C  
ATOM    422  CG  LYS A  29      -2.176  17.465  11.806  1.00  4.41           C  
ATOM    423  CD  LYS A  29      -2.610  18.917  11.971  1.00  4.41           C  
ATOM    424  CE  LYS A  29      -3.985  19.024  12.618  1.00  4.41           C  
ATOM    425  NZ  LYS A  29      -4.425  20.444  12.757  1.00  4.41           N  
ATOM    426  H   LYS A  29      -1.247  16.171   8.776  1.00  4.41           H  
ATOM    427  HA  LYS A  29      -0.862  18.949   9.819  1.00  4.41           H  
ATOM    428 1HB  LYS A  29      -0.463  16.326  11.257  1.00  4.41           H  
ATOM    429 2HB  LYS A  29      -0.086  17.890  11.928  1.00  4.41           H  
ATOM    430 1HG  LYS A  29      -2.868  16.961  11.132  1.00  4.41           H  
ATOM    431 2HG  LYS A  29      -2.217  16.970  12.776  1.00  4.41           H  
ATOM    432 1HD  LYS A  29      -1.883  19.446  12.588  1.00  4.41           H  
ATOM    433 2HD  LYS A  29      -2.644  19.397  10.990  1.00  4.41           H  
ATOM    434 1HE  LYS A  29      -4.707  18.489  12.004  1.00  4.41           H  
ATOM    435 2HE  LYS A  29      -3.951  18.567  13.606  1.00  4.41           H  
ATOM    436 1HZ  LYS A  29      -5.339  20.473  13.187  1.00  4.41           H  
ATOM    437 2HZ  LYS A  29      -3.766  20.948  13.334  1.00  4.41           H  
ATOM    438 3HZ  LYS A  29      -4.469  20.873  11.842  1.00  4.41           H  
ATOM    439  N   ARG A  30       1.362  16.730   8.879  1.00  4.46           N  
ATOM    440  CA  ARG A  30       2.760  16.514   8.506  1.00  4.46           C  
ATOM    441  C   ARG A  30       3.300  17.653   7.646  1.00  4.46           C  
ATOM    442  O   ARG A  30       4.509  17.890   7.632  1.00  4.46           O  
ATOM    443  OXT ARG A  30       2.602  18.057   6.715  1.00  4.46           O  
ATOM    444  CB  ARG A  30       2.927  15.210   7.725  1.00  4.46           C  
ATOM    445  CG  ARG A  30       2.804  13.888   8.510  1.00  4.46           C  
ATOM    446  CD  ARG A  30       2.954  12.735   7.580  1.00  4.46           C  
ATOM    447  NE  ARG A  30       2.894  11.424   8.224  1.00  4.46           N  
ATOM    448  CZ  ARG A  30       3.183  10.289   7.553  1.00  4.46           C  
ATOM    449  NH1 ARG A  30       3.524  10.427   6.285  1.00  4.46           N  
ATOM    450  NH2 ARG A  30       3.131   9.087   8.160  1.00  4.46           N  
ATOM    451  H   ARG A  30       0.696  15.982   8.703  1.00  4.46           H  
ATOM    452  HA  ARG A  30       3.354  16.455   9.418  1.00  4.46           H  
ATOM    453 1HB  ARG A  30       2.167  15.174   6.942  1.00  4.46           H  
ATOM    454 2HB  ARG A  30       3.899  15.208   7.232  1.00  4.46           H  
ATOM    455 1HG  ARG A  30       3.582  13.831   9.269  1.00  4.46           H  
ATOM    456 2HG  ARG A  30       1.846  13.823   8.976  1.00  4.46           H  
ATOM    457 1HD  ARG A  30       2.146  12.778   6.849  1.00  4.46           H  
ATOM    458 2HD  ARG A  30       3.908  12.813   7.063  1.00  4.46           H  
ATOM    459  HE  ARG A  30       2.619  11.363   9.198  1.00  4.46           H  
ATOM    460 1HH1 ARG A  30       3.545  11.345   5.872  1.00  4.46           H  
ATOM    461 2HH1 ARG A  30       3.740   9.637   5.679  1.00  4.46           H  
ATOM    462 1HH2 ARG A  30       2.861   9.034   9.133  1.00  4.46           H  
ATOM    463 2HH2 ARG A  30       3.379   8.205   7.661  1.00  4.46           H  
TER     464
ENDMDL

REMARK ID 642572 MODEL 5 line_1_aa31-60_sample3
PFRMAT TS
TARGET line_1_aa31-60_sample3
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       0.099  -0.326  -2.076  1.00  2.77           N  
ATOM      2  CA  PRO A   1       0.415  -0.261  -0.656  1.00  2.77           C  
ATOM      3  C   PRO A   1       1.269   0.955  -0.352  1.00  2.77           C  
ATOM      4  O   PRO A   1       1.458   1.822  -1.206  1.00  2.77           O  
ATOM      5  CB  PRO A   1       1.182  -1.564  -0.433  1.00  2.77           C  
ATOM      6  CG  PRO A   1       1.944  -1.736  -1.692  1.00  2.77           C  
ATOM      7  CD  PRO A   1       1.004  -1.248  -2.784  1.00  2.77           C  
ATOM      8  HA  PRO A   1      -0.505  -0.248  -0.067  1.00  2.77           H  
ATOM      9 1HB  PRO A   1       1.836  -1.486   0.449  1.00  2.77           H  
ATOM     10 2HB  PRO A   1       0.482  -2.388  -0.239  1.00  2.77           H  
ATOM     11 1HG  PRO A   1       2.876  -1.149  -1.632  1.00  2.77           H  
ATOM     12 2HG  PRO A   1       2.236  -2.788  -1.812  1.00  2.77           H  
ATOM     13 1HD  PRO A   1       1.560  -0.701  -3.559  1.00  2.77           H  
ATOM     14 2HD  PRO A   1       0.430  -2.084  -3.206  1.00  2.77           H  
ATOM     15 1H   PRO A   1       0.291   0.646  -2.331  1.00  2.77           H  
ATOM     16 2H   PRO A   1      -0.827  -0.527  -2.125  1.00  2.77           H  
ATOM     17  N   THR A   2       1.822   0.995   0.846  1.00  2.59           N  
ATOM     18  CA  THR A   2       2.717   2.065   1.249  1.00  2.59           C  
ATOM     19  C   THR A   2       3.900   2.180   0.273  1.00  2.59           C  
ATOM     20  O   THR A   2       4.550   1.166  -0.023  1.00  2.59           O  
ATOM     21  CB  THR A   2       3.253   1.804   2.661  1.00  2.59           C  
ATOM     22  OG1 THR A   2       2.171   1.749   3.602  1.00  2.59           O  
ATOM     23  CG2 THR A   2       4.214   2.852   3.063  1.00  2.59           C  
ATOM     24  H   THR A   2       1.587   0.278   1.526  1.00  2.59           H  
ATOM     25  HA  THR A   2       2.135   2.975   1.296  1.00  2.59           H  
ATOM     26  HB  THR A   2       3.762   0.842   2.661  1.00  2.59           H  
ATOM     27  HG1 THR A   2       1.397   1.300   3.198  1.00  2.59           H  
ATOM     28 1HG2 THR A   2       4.572   2.612   4.018  1.00  2.59           H  
ATOM     29 2HG2 THR A   2       5.049   2.882   2.364  1.00  2.59           H  
ATOM     30 3HG2 THR A   2       3.720   3.821   3.085  1.00  2.59           H  
ATOM     31  N   PRO A   3       4.200   3.379  -0.262  1.00  2.41           N  
ATOM     32  CA  PRO A   3       5.287   3.620  -1.179  1.00  2.41           C  
ATOM     33  C   PRO A   3       6.603   3.108  -0.633  1.00  2.41           C  
ATOM     34  O   PRO A   3       6.920   3.277   0.549  1.00  2.41           O  
ATOM     35  CB  PRO A   3       5.289   5.150  -1.292  1.00  2.41           C  
ATOM     36  CG  PRO A   3       3.853   5.541  -1.055  1.00  2.41           C  
ATOM     37  CD  PRO A   3       3.356   4.579  -0.004  1.00  2.41           C  
ATOM     38  HA  PRO A   3       5.051   3.148  -2.146  1.00  2.41           H  
ATOM     39 1HB  PRO A   3       5.975   5.578  -0.548  1.00  2.41           H  
ATOM     40 2HB  PRO A   3       5.658   5.454  -2.281  1.00  2.41           H  
ATOM     41 1HG  PRO A   3       3.793   6.594  -0.733  1.00  2.41           H  
ATOM     42 2HG  PRO A   3       3.282   5.466  -1.993  1.00  2.41           H  
ATOM     43 1HD  PRO A   3       3.505   4.978   1.006  1.00  2.41           H  
ATOM     44 2HD  PRO A   3       2.299   4.384  -0.245  1.00  2.41           H  
ATOM     45  N   GLY A   4       7.350   2.456  -1.512  1.00  2.26           N  
ATOM     46  CA  GLY A   4       8.657   1.903  -1.197  1.00  2.26           C  
ATOM     47  C   GLY A   4       8.596   0.523  -0.542  1.00  2.26           C  
ATOM     48  O   GLY A   4       9.633  -0.113  -0.362  1.00  2.26           O  
ATOM     49  H   GLY A   4       7.008   2.356  -2.457  1.00  2.26           H  
ATOM     50 1HA  GLY A   4       9.241   1.835  -2.115  1.00  2.26           H  
ATOM     51 2HA  GLY A   4       9.190   2.594  -0.548  1.00  2.26           H  
ATOM     52  N   CYS A   5       7.395   0.040  -0.211  1.00  2.13           N  
ATOM     53  CA  CYS A   5       7.278  -1.262   0.435  1.00  2.13           C  
ATOM     54  C   CYS A   5       6.806  -2.317  -0.555  1.00  2.13           C  
ATOM     55  O   CYS A   5       7.107  -3.508  -0.408  1.00  2.13           O  
ATOM     56  CB  CYS A   5       6.293  -1.185   1.598  1.00  2.13           C  
ATOM     57  SG  CYS A   5       6.768   0.001   2.889  1.00  2.13           S  
ATOM     58  H   CYS A   5       6.551   0.594  -0.345  1.00  2.13           H  
ATOM     59  HA  CYS A   5       8.254  -1.551   0.819  1.00  2.13           H  
ATOM     60 1HB  CYS A   5       5.307  -0.908   1.225  1.00  2.13           H  
ATOM     61 2HB  CYS A   5       6.201  -2.164   2.056  1.00  2.13           H  
ATOM     62  N   THR A   6       6.137  -1.850  -1.615  1.00  2.04           N  
ATOM     63  CA  THR A   6       5.534  -2.732  -2.610  1.00  2.04           C  
ATOM     64  C   THR A   6       5.000  -4.017  -1.942  1.00  2.04           C  
ATOM     65  O   THR A   6       4.542  -3.996  -0.797  1.00  2.04           O  
ATOM     66  CB  THR A   6       6.525  -3.007  -3.802  1.00  2.04           C  
ATOM     67  OG1 THR A   6       5.864  -3.808  -4.780  1.00  2.04           O  
ATOM     68  CG2 THR A   6       7.840  -3.707  -3.382  1.00  2.04           C  
ATOM     69  H   THR A   6       5.988  -0.852  -1.685  1.00  2.04           H  
ATOM     70  HA  THR A   6       4.677  -2.215  -3.042  1.00  2.04           H  
ATOM     71  HB  THR A   6       6.786  -2.054  -4.259  1.00  2.04           H  
ATOM     72  HG1 THR A   6       5.173  -3.286  -5.206  1.00  2.04           H  
ATOM     73 1HG2 THR A   6       8.461  -3.849  -4.264  1.00  2.04           H  
ATOM     74 2HG2 THR A   6       8.383  -3.095  -2.670  1.00  2.04           H  
ATOM     75 3HG2 THR A   6       7.643  -4.670  -2.939  1.00  2.04           H  
ATOM     76  N   GLY A   7       5.026  -5.124  -2.660  1.00  2.00           N  
ATOM     77  CA  GLY A   7       4.557  -6.394  -2.135  1.00  2.00           C  
ATOM     78  C   GLY A   7       5.644  -7.198  -1.407  1.00  2.00           C  
ATOM     79  O   GLY A   7       5.471  -8.406  -1.214  1.00  2.00           O  
ATOM     80  H   GLY A   7       5.379  -5.062  -3.602  1.00  2.00           H  
ATOM     81 1HA  GLY A   7       3.729  -6.208  -1.450  1.00  2.00           H  
ATOM     82 2HA  GLY A   7       4.157  -6.988  -2.955  1.00  2.00           H  
ATOM     83  N   SER A   8       6.792  -6.578  -1.076  1.00  2.03           N  
ATOM     84  CA  SER A   8       7.880  -7.342  -0.452  1.00  2.03           C  
ATOM     85  C   SER A   8       8.336  -6.834   0.921  1.00  2.03           C  
ATOM     86  O   SER A   8       8.893  -7.605   1.704  1.00  2.03           O  
ATOM     87  CB  SER A   8       9.083  -7.366  -1.374  1.00  2.03           C  
ATOM     88  OG  SER A   8       9.588  -6.077  -1.568  1.00  2.03           O  
ATOM     89  H   SER A   8       6.884  -5.570  -1.212  1.00  2.03           H  
ATOM     90  HA  SER A   8       7.535  -8.367  -0.318  1.00  2.03           H  
ATOM     91 1HB  SER A   8       9.856  -7.998  -0.937  1.00  2.03           H  
ATOM     92 2HB  SER A   8       8.804  -7.801  -2.330  1.00  2.03           H  
ATOM     93  HG  SER A   8       9.654  -5.690  -0.688  1.00  2.03           H  
ATOM     94  N   GLY A   9       8.120  -5.552   1.222  1.00  2.13           N  
ATOM     95  CA  GLY A   9       8.560  -4.972   2.487  1.00  2.13           C  
ATOM     96  C   GLY A   9       7.391  -4.757   3.437  1.00  2.13           C  
ATOM     97  O   GLY A   9       7.551  -4.161   4.505  1.00  2.13           O  
ATOM     98  H   GLY A   9       7.663  -4.932   0.563  1.00  2.13           H  
ATOM     99 1HA  GLY A   9       9.307  -5.616   2.953  1.00  2.13           H  
ATOM    100 2HA  GLY A   9       9.036  -4.017   2.280  1.00  2.13           H  
ATOM    101  N   HIS A  10       6.207  -5.231   3.032  1.00  2.32           N  
ATOM    102  CA  HIS A  10       4.960  -5.021   3.772  1.00  2.32           C  
ATOM    103  C   HIS A  10       4.416  -6.318   4.403  1.00  2.32           C  
ATOM    104  O   HIS A  10       4.604  -7.400   3.844  1.00  2.32           O  
ATOM    105  CB  HIS A  10       3.920  -4.414   2.825  1.00  2.32           C  
ATOM    106  CG  HIS A  10       2.831  -3.695   3.518  1.00  2.32           C  
ATOM    107  ND1 HIS A  10       1.716  -4.311   4.028  1.00  2.32           N  
ATOM    108  CD2 HIS A  10       2.699  -2.383   3.797  1.00  2.32           C  
ATOM    109  CE1 HIS A  10       0.952  -3.416   4.597  1.00  2.32           C  
ATOM    110  NE2 HIS A  10       1.526  -2.233   4.482  1.00  2.32           N  
ATOM    111  H   HIS A  10       6.172  -5.734   2.154  1.00  2.32           H  
ATOM    112  HA  HIS A  10       5.130  -4.315   4.559  1.00  2.32           H  
ATOM    113 1HB  HIS A  10       4.409  -3.724   2.135  1.00  2.32           H  
ATOM    114 2HB  HIS A  10       3.476  -5.206   2.224  1.00  2.32           H  
ATOM    115  HD1 HIS A  10       1.487  -5.296   3.995  1.00  2.32           H  
ATOM    116  HD2 HIS A  10       3.324  -1.524   3.587  1.00  2.32           H  
ATOM    117  HE1 HIS A  10       0.040  -3.712   5.063  1.00  2.32           H  
ATOM    118  N   VAL A  11       3.708  -6.233   5.542  1.00  2.60           N  
ATOM    119  CA  VAL A  11       3.092  -7.449   6.100  1.00  2.60           C  
ATOM    120  C   VAL A  11       1.814  -7.846   5.366  1.00  2.60           C  
ATOM    121  O   VAL A  11       0.879  -7.054   5.233  1.00  2.60           O  
ATOM    122  CB  VAL A  11       2.730  -7.277   7.595  1.00  2.60           C  
ATOM    123  CG1 VAL A  11       1.989  -8.506   8.115  1.00  2.60           C  
ATOM    124  CG2 VAL A  11       3.952  -7.097   8.382  1.00  2.60           C  
ATOM    125  H   VAL A  11       3.584  -5.336   6.023  1.00  2.60           H  
ATOM    126  HA  VAL A  11       3.809  -8.265   6.013  1.00  2.60           H  
ATOM    127  HB  VAL A  11       2.080  -6.405   7.712  1.00  2.60           H  
ATOM    128 1HG1 VAL A  11       1.746  -8.363   9.167  1.00  2.60           H  
ATOM    129 2HG1 VAL A  11       1.082  -8.649   7.562  1.00  2.60           H  
ATOM    130 3HG1 VAL A  11       2.623  -9.384   8.004  1.00  2.60           H  
ATOM    131 1HG2 VAL A  11       3.704  -6.963   9.433  1.00  2.60           H  
ATOM    132 2HG2 VAL A  11       4.600  -7.963   8.267  1.00  2.60           H  
ATOM    133 3HG2 VAL A  11       4.421  -6.246   8.018  1.00  2.60           H  
ATOM    134  N   ARG A  12       1.723  -9.110   4.945  1.00  2.95           N  
ATOM    135  CA  ARG A  12       0.535  -9.586   4.232  1.00  2.95           C  
ATOM    136  C   ARG A  12      -0.570  -9.998   5.207  1.00  2.95           C  
ATOM    137  O   ARG A  12      -0.937 -11.170   5.302  1.00  2.95           O  
ATOM    138  CB  ARG A  12       0.862 -10.783   3.356  1.00  2.95           C  
ATOM    139  CG  ARG A  12       1.917 -10.572   2.262  1.00  2.95           C  
ATOM    140  CD  ARG A  12       1.473  -9.627   1.198  1.00  2.95           C  
ATOM    141  NE  ARG A  12       2.449  -9.555   0.114  1.00  2.95           N  
ATOM    142  CZ  ARG A  12       2.425 -10.335  -0.985  1.00  2.95           C  
ATOM    143  NH1 ARG A  12       1.463 -11.223  -1.153  1.00  2.95           N  
ATOM    144  NH2 ARG A  12       3.372 -10.210  -1.890  1.00  2.95           N  
ATOM    145  H   ARG A  12       2.504  -9.734   5.090  1.00  2.95           H  
ATOM    146  HA  ARG A  12       0.160  -8.779   3.601  1.00  2.95           H  
ATOM    147 1HB  ARG A  12       1.210 -11.600   3.985  1.00  2.95           H  
ATOM    148 2HB  ARG A  12      -0.051 -11.122   2.865  1.00  2.95           H  
ATOM    149 1HG  ARG A  12       2.824 -10.160   2.714  1.00  2.95           H  
ATOM    150 2HG  ARG A  12       2.150 -11.528   1.792  1.00  2.95           H  
ATOM    151 1HD  ARG A  12       0.521  -9.956   0.783  1.00  2.95           H  
ATOM    152 2HD  ARG A  12       1.362  -8.629   1.624  1.00  2.95           H  
ATOM    153  HE  ARG A  12       3.215  -8.891   0.200  1.00  2.95           H  
ATOM    154 1HH1 ARG A  12       0.737 -11.319  -0.457  1.00  2.95           H  
ATOM    155 2HH1 ARG A  12       1.453 -11.804  -1.978  1.00  2.95           H  
ATOM    156 1HH2 ARG A  12       4.127  -9.522  -1.737  1.00  2.95           H  
ATOM    157 2HH2 ARG A  12       3.370 -10.787  -2.714  1.00  2.95           H  
ATOM    158  N   GLY A  13      -1.056  -9.016   5.951  1.00  3.31           N  
ATOM    159  CA  GLY A  13      -2.084  -9.183   6.972  1.00  3.31           C  
ATOM    160  C   GLY A  13      -3.398  -8.594   6.496  1.00  3.31           C  
ATOM    161  O   GLY A  13      -3.733  -8.687   5.318  1.00  3.31           O  
ATOM    162  H   GLY A  13      -0.656  -8.095   5.777  1.00  3.31           H  
ATOM    163 1HA  GLY A  13      -2.212 -10.242   7.198  1.00  3.31           H  
ATOM    164 2HA  GLY A  13      -1.768  -8.691   7.892  1.00  3.31           H  
ATOM    165  N   LYS A  14      -4.168  -8.020   7.423  1.00  3.57           N  
ATOM    166  CA  LYS A  14      -5.454  -7.427   7.064  1.00  3.57           C  
ATOM    167  C   LYS A  14      -5.246  -6.039   6.452  1.00  3.57           C  
ATOM    168  O   LYS A  14      -6.008  -5.603   5.593  1.00  3.57           O  
ATOM    169  CB  LYS A  14      -6.363  -7.339   8.291  1.00  3.57           C  
ATOM    170  CG  LYS A  14      -6.841  -8.689   8.825  1.00  3.57           C  
ATOM    171  CD  LYS A  14      -7.744  -8.517  10.043  1.00  3.57           C  
ATOM    172  CE  LYS A  14      -8.222  -9.860  10.582  1.00  3.57           C  
ATOM    173  NZ  LYS A  14      -9.071  -9.702  11.795  1.00  3.57           N  
ATOM    174  H   LYS A  14      -3.858  -7.996   8.383  1.00  3.57           H  
ATOM    175  HA  LYS A  14      -5.935  -8.057   6.312  1.00  3.57           H  
ATOM    176 1HB  LYS A  14      -5.838  -6.827   9.096  1.00  3.57           H  
ATOM    177 2HB  LYS A  14      -7.244  -6.745   8.047  1.00  3.57           H  
ATOM    178 1HG  LYS A  14      -7.391  -9.215   8.044  1.00  3.57           H  
ATOM    179 2HG  LYS A  14      -5.980  -9.293   9.108  1.00  3.57           H  
ATOM    180 1HD  LYS A  14      -7.198  -7.994  10.830  1.00  3.57           H  
ATOM    181 2HD  LYS A  14      -8.613  -7.918   9.770  1.00  3.57           H  
ATOM    182 1HE  LYS A  14      -8.800 -10.369   9.811  1.00  3.57           H  
ATOM    183 2HE  LYS A  14      -7.356 -10.473  10.835  1.00  3.57           H  
ATOM    184 1HZ  LYS A  14      -9.367 -10.610  12.121  1.00  3.57           H  
ATOM    185 2HZ  LYS A  14      -8.538  -9.241  12.520  1.00  3.57           H  
ATOM    186 3HZ  LYS A  14      -9.882  -9.145  11.568  1.00  3.57           H  
ATOM    187  N   TYR A  15      -4.224  -5.337   6.960  1.00  3.66           N  
ATOM    188  CA  TYR A  15      -3.821  -3.999   6.512  1.00  3.66           C  
ATOM    189  C   TYR A  15      -4.945  -3.096   6.018  1.00  3.66           C  
ATOM    190  O   TYR A  15      -4.919  -2.638   4.874  1.00  3.66           O  
ATOM    191  CB  TYR A  15      -2.682  -4.058   5.495  1.00  3.66           C  
ATOM    192  CG  TYR A  15      -2.952  -4.762   4.212  1.00  3.66           C  
ATOM    193  CD1 TYR A  15      -3.528  -4.087   3.160  1.00  3.66           C  
ATOM    194  CD2 TYR A  15      -2.579  -6.077   4.070  1.00  3.66           C  
ATOM    195  CE1 TYR A  15      -3.753  -4.737   1.963  1.00  3.66           C  
ATOM    196  CE2 TYR A  15      -2.797  -6.733   2.885  1.00  3.66           C  
ATOM    197  CZ  TYR A  15      -3.385  -6.072   1.831  1.00  3.66           C  
ATOM    198  OH  TYR A  15      -3.609  -6.728   0.641  1.00  3.66           O  
ATOM    199  H   TYR A  15      -3.670  -5.781   7.673  1.00  3.66           H  
ATOM    200  HA  TYR A  15      -3.401  -3.494   7.382  1.00  3.66           H  
ATOM    201 1HB  TYR A  15      -2.361  -3.040   5.262  1.00  3.66           H  
ATOM    202 2HB  TYR A  15      -1.845  -4.562   5.969  1.00  3.66           H  
ATOM    203  HD1 TYR A  15      -3.809  -3.048   3.279  1.00  3.66           H  
ATOM    204  HD2 TYR A  15      -2.110  -6.595   4.898  1.00  3.66           H  
ATOM    205  HE1 TYR A  15      -4.215  -4.208   1.132  1.00  3.66           H  
ATOM    206  HE2 TYR A  15      -2.503  -7.778   2.785  1.00  3.66           H  
ATOM    207  HH  TYR A  15      -3.353  -7.649   0.737  1.00  3.66           H  
ATOM    208  N   SER A  16      -5.912  -2.800   6.893  1.00  3.54           N  
ATOM    209  CA  SER A  16      -7.058  -1.958   6.540  1.00  3.54           C  
ATOM    210  C   SER A  16      -6.651  -0.538   6.106  1.00  3.54           C  
ATOM    211  O   SER A  16      -7.433   0.177   5.472  1.00  3.54           O  
ATOM    212  CB  SER A  16      -8.008  -1.884   7.718  1.00  3.54           C  
ATOM    213  OG  SER A  16      -7.417  -1.219   8.804  1.00  3.54           O  
ATOM    214  H   SER A  16      -5.869  -3.208   7.814  1.00  3.54           H  
ATOM    215  HA  SER A  16      -7.576  -2.432   5.705  1.00  3.54           H  
ATOM    216 1HB  SER A  16      -8.915  -1.361   7.420  1.00  3.54           H  
ATOM    217 2HB  SER A  16      -8.292  -2.892   8.015  1.00  3.54           H  
ATOM    218  HG  SER A  16      -8.083  -1.202   9.499  1.00  3.54           H  
ATOM    219  N   ARG A  17      -5.434  -0.132   6.471  1.00  3.30           N  
ATOM    220  CA  ARG A  17      -4.877   1.154   6.095  1.00  3.30           C  
ATOM    221  C   ARG A  17      -3.495   0.911   5.478  1.00  3.30           C  
ATOM    222  O   ARG A  17      -2.447   1.029   6.127  1.00  3.30           O  
ATOM    223  CB  ARG A  17      -4.819   2.103   7.283  1.00  3.30           C  
ATOM    224  CG  ARG A  17      -6.196   2.495   7.840  1.00  3.30           C  
ATOM    225  CD  ARG A  17      -6.935   3.370   6.873  1.00  3.30           C  
ATOM    226  NE  ARG A  17      -8.225   3.803   7.383  1.00  3.30           N  
ATOM    227  CZ  ARG A  17      -9.394   3.136   7.224  1.00  3.30           C  
ATOM    228  NH1 ARG A  17      -9.451   1.989   6.568  1.00  3.30           N  
ATOM    229  NH2 ARG A  17     -10.505   3.645   7.736  1.00  3.30           N  
ATOM    230  H   ARG A  17      -4.875  -0.774   7.011  1.00  3.30           H  
ATOM    231  HA  ARG A  17      -5.516   1.607   5.338  1.00  3.30           H  
ATOM    232 1HB  ARG A  17      -4.251   1.644   8.090  1.00  3.30           H  
ATOM    233 2HB  ARG A  17      -4.306   3.020   6.995  1.00  3.30           H  
ATOM    234 1HG  ARG A  17      -6.794   1.605   8.031  1.00  3.30           H  
ATOM    235 2HG  ARG A  17      -6.067   3.048   8.770  1.00  3.30           H  
ATOM    236 1HD  ARG A  17      -6.338   4.257   6.663  1.00  3.30           H  
ATOM    237 2HD  ARG A  17      -7.103   2.821   5.947  1.00  3.30           H  
ATOM    238  HE  ARG A  17      -8.253   4.675   7.892  1.00  3.30           H  
ATOM    239 1HH1 ARG A  17      -8.608   1.558   6.159  1.00  3.30           H  
ATOM    240 2HH1 ARG A  17     -10.334   1.517   6.463  1.00  3.30           H  
ATOM    241 1HH2 ARG A  17     -10.474   4.522   8.238  1.00  3.30           H  
ATOM    242 2HH2 ARG A  17     -11.381   3.158   7.623  1.00  3.30           H  
ATOM    243  N   HIS A  18      -3.519   0.597   4.182  1.00  3.01           N  
ATOM    244  CA  HIS A  18      -2.364   0.163   3.388  1.00  3.01           C  
ATOM    245  C   HIS A  18      -1.275   1.221   3.196  1.00  3.01           C  
ATOM    246  O   HIS A  18      -0.187   0.908   2.700  1.00  3.01           O  
ATOM    247  CB  HIS A  18      -2.849  -0.329   2.013  1.00  3.01           C  
ATOM    248  CG  HIS A  18      -3.483   0.741   1.120  1.00  3.01           C  
ATOM    249  ND1 HIS A  18      -4.769   1.211   1.326  1.00  3.01           N  
ATOM    250  CD2 HIS A  18      -3.009   1.409   0.032  1.00  3.01           C  
ATOM    251  CE1 HIS A  18      -5.057   2.121   0.406  1.00  3.01           C  
ATOM    252  NE2 HIS A  18      -4.002   2.266  -0.385  1.00  3.01           N  
ATOM    253  H   HIS A  18      -4.427   0.573   3.733  1.00  3.01           H  
ATOM    254  HA  HIS A  18      -1.897  -0.685   3.891  1.00  3.01           H  
ATOM    255 1HB  HIS A  18      -2.035  -0.802   1.485  1.00  3.01           H  
ATOM    256 2HB  HIS A  18      -3.605  -1.092   2.172  1.00  3.01           H  
ATOM    257  HD1 HIS A  18      -5.406   0.911   2.041  1.00  3.01           H  
ATOM    258  HD2 HIS A  18      -2.069   1.397  -0.505  1.00  3.01           H  
ATOM    259  HE1 HIS A  18      -6.031   2.615   0.400  1.00  3.01           H  
ATOM    260  N   ARG A  19      -1.597   2.470   3.553  1.00  2.72           N  
ATOM    261  CA  ARG A  19      -0.695   3.609   3.436  1.00  2.72           C  
ATOM    262  C   ARG A  19      -0.205   4.093   4.810  1.00  2.72           C  
ATOM    263  O   ARG A  19       0.458   5.127   4.903  1.00  2.72           O  
ATOM    264  CB  ARG A  19      -1.416   4.770   2.767  1.00  2.72           C  
ATOM    265  CG  ARG A  19      -1.968   4.450   1.409  1.00  2.72           C  
ATOM    266  CD  ARG A  19      -2.577   5.622   0.726  1.00  2.72           C  
ATOM    267  NE  ARG A  19      -3.239   5.227  -0.515  1.00  2.72           N  
ATOM    268  CZ  ARG A  19      -3.701   6.081  -1.449  1.00  2.72           C  
ATOM    269  NH1 ARG A  19      -3.540   7.381  -1.297  1.00  2.72           N  
ATOM    270  NH2 ARG A  19      -4.319   5.612  -2.519  1.00  2.72           N  
ATOM    271  H   ARG A  19      -2.517   2.625   3.934  1.00  2.72           H  
ATOM    272  HA  ARG A  19       0.163   3.320   2.833  1.00  2.72           H  
ATOM    273 1HB  ARG A  19      -2.247   5.089   3.395  1.00  2.72           H  
ATOM    274 2HB  ARG A  19      -0.737   5.613   2.661  1.00  2.72           H  
ATOM    275 1HG  ARG A  19      -1.194   4.019   0.771  1.00  2.72           H  
ATOM    276 2HG  ARG A  19      -2.753   3.735   1.561  1.00  2.72           H  
ATOM    277 1HD  ARG A  19      -3.322   6.076   1.379  1.00  2.72           H  
ATOM    278 2HD  ARG A  19      -1.806   6.349   0.487  1.00  2.72           H  
ATOM    279  HE  ARG A  19      -3.413   4.225  -0.654  1.00  2.72           H  
ATOM    280 1HH1 ARG A  19      -3.068   7.739  -0.478  1.00  2.72           H  
ATOM    281 2HH1 ARG A  19      -3.888   8.019  -1.997  1.00  2.72           H  
ATOM    282 1HH2 ARG A  19      -4.441   4.613  -2.637  1.00  2.72           H  
ATOM    283 2HH2 ARG A  19      -4.668   6.247  -3.218  1.00  2.72           H  
ATOM    284  N   SER A  20      -0.543   3.353   5.878  1.00  2.46           N  
ATOM    285  CA  SER A  20      -0.193   3.739   7.252  1.00  2.46           C  
ATOM    286  C   SER A  20       1.295   3.681   7.613  1.00  2.46           C  
ATOM    287  O   SER A  20       1.693   4.163   8.669  1.00  2.46           O  
ATOM    288  CB  SER A  20      -0.953   2.867   8.233  1.00  2.46           C  
ATOM    289  OG  SER A  20      -0.549   1.528   8.138  1.00  2.46           O  
ATOM    290  H   SER A  20      -1.087   2.499   5.753  1.00  2.46           H  
ATOM    291  HA  SER A  20      -0.522   4.767   7.393  1.00  2.46           H  
ATOM    292 1HB  SER A  20      -0.776   3.229   9.244  1.00  2.46           H  
ATOM    293 2HB  SER A  20      -2.016   2.941   8.040  1.00  2.46           H  
ATOM    294  HG  SER A  20      -1.030   1.158   7.359  1.00  2.46           H  
ATOM    295  N   LEU A  21       2.102   3.004   6.799  1.00  2.25           N  
ATOM    296  CA  LEU A  21       3.562   2.804   6.941  1.00  2.25           C  
ATOM    297  C   LEU A  21       4.018   1.998   8.171  1.00  2.25           C  
ATOM    298  O   LEU A  21       4.946   1.210   8.071  1.00  2.25           O  
ATOM    299  CB  LEU A  21       4.273   4.174   6.967  1.00  2.25           C  
ATOM    300  CG  LEU A  21       5.823   4.165   7.067  1.00  2.25           C  
ATOM    301  CD1 LEU A  21       6.434   3.512   5.820  1.00  2.25           C  
ATOM    302  CD2 LEU A  21       6.315   5.586   7.218  1.00  2.25           C  
ATOM    303  H   LEU A  21       1.669   2.613   5.970  1.00  2.25           H  
ATOM    304  HA  LEU A  21       3.896   2.258   6.067  1.00  2.25           H  
ATOM    305 1HB  LEU A  21       4.000   4.720   6.064  1.00  2.25           H  
ATOM    306 2HB  LEU A  21       3.918   4.738   7.823  1.00  2.25           H  
ATOM    307  HG  LEU A  21       6.123   3.585   7.938  1.00  2.25           H  
ATOM    308 1HD1 LEU A  21       7.519   3.507   5.897  1.00  2.25           H  
ATOM    309 2HD1 LEU A  21       6.075   2.488   5.732  1.00  2.25           H  
ATOM    310 3HD1 LEU A  21       6.145   4.078   4.939  1.00  2.25           H  
ATOM    311 1HD2 LEU A  21       7.402   5.589   7.305  1.00  2.25           H  
ATOM    312 2HD2 LEU A  21       6.018   6.172   6.347  1.00  2.25           H  
ATOM    313 3HD2 LEU A  21       5.876   6.023   8.116  1.00  2.25           H  
ATOM    314  N   GLN A  22       3.275   2.035   9.269  1.00  2.08           N  
ATOM    315  CA  GLN A  22       3.591   1.243  10.455  1.00  2.08           C  
ATOM    316  C   GLN A  22       3.431  -0.243  10.170  1.00  2.08           C  
ATOM    317  O   GLN A  22       4.080  -1.086  10.792  1.00  2.08           O  
ATOM    318  CB  GLN A  22       2.709   1.653  11.632  1.00  2.08           C  
ATOM    319  CG  GLN A  22       2.995   3.046  12.149  1.00  2.08           C  
ATOM    320  CD  GLN A  22       4.419   3.184  12.697  1.00  2.08           C  
ATOM    321  OE1 GLN A  22       4.902   2.334  13.464  1.00  2.08           O  
ATOM    322  NE2 GLN A  22       5.095   4.262  12.312  1.00  2.08           N  
ATOM    323  H   GLN A  22       2.524   2.710   9.301  1.00  2.08           H  
ATOM    324  HA  GLN A  22       4.631   1.424  10.721  1.00  2.08           H  
ATOM    325 1HB  GLN A  22       1.662   1.615  11.328  1.00  2.08           H  
ATOM    326 2HB  GLN A  22       2.841   0.949  12.452  1.00  2.08           H  
ATOM    327 1HG  GLN A  22       2.875   3.750  11.319  1.00  2.08           H  
ATOM    328 2HG  GLN A  22       2.291   3.284  12.946  1.00  2.08           H  
ATOM    329 1HE2 GLN A  22       6.028   4.414  12.641  1.00  2.08           H  
ATOM    330 2HE2 GLN A  22       4.669   4.924  11.694  1.00  2.08           H  
ATOM    331  N   SER A  23       2.558  -0.553   9.216  1.00  1.98           N  
ATOM    332  CA  SER A  23       2.276  -1.910   8.781  1.00  1.98           C  
ATOM    333  C   SER A  23       3.365  -2.476   7.853  1.00  1.98           C  
ATOM    334  O   SER A  23       3.290  -3.647   7.453  1.00  1.98           O  
ATOM    335  CB  SER A  23       0.902  -1.945   8.133  1.00  1.98           C  
ATOM    336  OG  SER A  23       0.843  -1.123   6.990  1.00  1.98           O  
ATOM    337  H   SER A  23       2.065   0.207   8.764  1.00  1.98           H  
ATOM    338  HA  SER A  23       2.238  -2.544   9.668  1.00  1.98           H  
ATOM    339 1HB  SER A  23       0.650  -2.970   7.859  1.00  1.98           H  
ATOM    340 2HB  SER A  23       0.162  -1.608   8.856  1.00  1.98           H  
ATOM    341  HG  SER A  23       1.239  -1.606   6.246  1.00  1.98           H  
ATOM    342  N   CYS A  24       4.307  -1.605   7.447  1.00  1.93           N  
ATOM    343  CA  CYS A  24       5.440  -1.977   6.616  1.00  1.93           C  
ATOM    344  C   CYS A  24       6.745  -2.195   7.419  1.00  1.93           C  
ATOM    345  O   CYS A  24       7.378  -1.218   7.795  1.00  1.93           O  
ATOM    346  CB  CYS A  24       5.691  -0.852   5.611  1.00  1.93           C  
ATOM    347  SG  CYS A  24       7.057  -1.134   4.546  1.00  1.93           S  
ATOM    348  H   CYS A  24       4.288  -0.648   7.787  1.00  1.93           H  
ATOM    349  HA  CYS A  24       5.176  -2.865   6.078  1.00  1.93           H  
ATOM    350 1HB  CYS A  24       4.815  -0.677   5.014  1.00  1.93           H  
ATOM    351 2HB  CYS A  24       5.892   0.062   6.149  1.00  1.93           H  
ATOM    352  N   PRO A  25       7.222  -3.434   7.669  1.00  1.97           N  
ATOM    353  CA  PRO A  25       8.473  -3.739   8.352  1.00  1.97           C  
ATOM    354  C   PRO A  25       9.669  -3.019   7.757  1.00  1.97           C  
ATOM    355  O   PRO A  25      10.582  -2.611   8.478  1.00  1.97           O  
ATOM    356  CB  PRO A  25       8.574  -5.249   8.169  1.00  1.97           C  
ATOM    357  CG  PRO A  25       7.157  -5.689   8.124  1.00  1.97           C  
ATOM    358  CD  PRO A  25       6.428  -4.583   7.396  1.00  1.97           C  
ATOM    359  HA  PRO A  25       8.366  -3.482   9.418  1.00  1.97           H  
ATOM    360 1HB  PRO A  25       9.115  -5.474   7.238  1.00  1.97           H  
ATOM    361 2HB  PRO A  25       9.143  -5.691   8.994  1.00  1.97           H  
ATOM    362 1HG  PRO A  25       7.072  -6.655   7.603  1.00  1.97           H  
ATOM    363 2HG  PRO A  25       6.777  -5.842   9.145  1.00  1.97           H  
ATOM    364 1HD  PRO A  25       6.364  -4.817   6.367  1.00  1.97           H  
ATOM    365 2HD  PRO A  25       5.477  -4.426   7.845  1.00  1.97           H  
ATOM    366  N   LEU A  26       9.648  -2.777   6.443  1.00  2.08           N  
ATOM    367  CA  LEU A  26      10.754  -2.072   5.811  1.00  2.08           C  
ATOM    368  C   LEU A  26      10.950  -0.697   6.449  1.00  2.08           C  
ATOM    369  O   LEU A  26      12.069  -0.187   6.528  1.00  2.08           O  
ATOM    370  CB  LEU A  26      10.506  -1.907   4.322  1.00  2.08           C  
ATOM    371  CG  LEU A  26      11.642  -1.414   3.502  1.00  2.08           C  
ATOM    372  CD1 LEU A  26      12.803  -2.395   3.594  1.00  2.08           C  
ATOM    373  CD2 LEU A  26      11.144  -1.233   2.084  1.00  2.08           C  
ATOM    374  H   LEU A  26       8.885  -3.126   5.854  1.00  2.08           H  
ATOM    375  HA  LEU A  26      11.661  -2.654   5.956  1.00  2.08           H  
ATOM    376 1HB  LEU A  26      10.157  -2.845   3.918  1.00  2.08           H  
ATOM    377 2HB  LEU A  26       9.748  -1.172   4.190  1.00  2.08           H  
ATOM    378  HG  LEU A  26      11.979  -0.464   3.882  1.00  2.08           H  
ATOM    379 1HD1 LEU A  26      13.639  -2.034   2.995  1.00  2.08           H  
ATOM    380 2HD1 LEU A  26      13.116  -2.489   4.629  1.00  2.08           H  
ATOM    381 3HD1 LEU A  26      12.486  -3.371   3.221  1.00  2.08           H  
ATOM    382 1HD2 LEU A  26      11.946  -0.853   1.451  1.00  2.08           H  
ATOM    383 2HD2 LEU A  26      10.794  -2.184   1.686  1.00  2.08           H  
ATOM    384 3HD2 LEU A  26      10.319  -0.524   2.088  1.00  2.08           H  
ATOM    385  N   ALA A  27       9.857  -0.095   6.917  1.00  2.26           N  
ATOM    386  CA  ALA A  27       9.854   1.239   7.485  1.00  2.26           C  
ATOM    387  C   ALA A  27      10.802   1.371   8.657  1.00  2.26           C  
ATOM    388  O   ALA A  27      11.277   2.465   8.955  1.00  2.26           O  
ATOM    389  CB  ALA A  27       8.467   1.594   7.962  1.00  2.26           C  
ATOM    390  H   ALA A  27       8.964  -0.591   6.900  1.00  2.26           H  
ATOM    391  HA  ALA A  27      10.163   1.931   6.704  1.00  2.26           H  
ATOM    392 1HB  ALA A  27       8.459   2.608   8.353  1.00  2.26           H  
ATOM    393 2HB  ALA A  27       7.777   1.506   7.140  1.00  2.26           H  
ATOM    394 3HB  ALA A  27       8.167   0.906   8.748  1.00  2.26           H  
ATOM    395  N   LYS A  28      11.028   0.263   9.364  1.00  2.48           N  
ATOM    396  CA  LYS A  28      11.862   0.256  10.544  1.00  2.48           C  
ATOM    397  C   LYS A  28      13.270  -0.287  10.253  1.00  2.48           C  
ATOM    398  O   LYS A  28      14.069  -0.487  11.170  1.00  2.48           O  
ATOM    399  CB  LYS A  28      11.135  -0.533  11.629  1.00  2.48           C  
ATOM    400  CG  LYS A  28       9.813   0.158  12.028  1.00  2.48           C  
ATOM    401  CD  LYS A  28       9.043  -0.574  13.105  1.00  2.48           C  
ATOM    402  CE  LYS A  28       7.731   0.172  13.425  1.00  2.48           C  
ATOM    403  NZ  LYS A  28       6.928  -0.522  14.460  1.00  2.48           N  
ATOM    404  H   LYS A  28      10.638  -0.626   9.048  1.00  2.48           H  
ATOM    405  HA  LYS A  28      11.974   1.281  10.893  1.00  2.48           H  
ATOM    406 1HB  LYS A  28      10.903  -1.537  11.258  1.00  2.48           H  
ATOM    407 2HB  LYS A  28      11.765  -0.631  12.509  1.00  2.48           H  
ATOM    408 1HG  LYS A  28      10.031   1.168  12.375  1.00  2.48           H  
ATOM    409 2HG  LYS A  28       9.175   0.231  11.147  1.00  2.48           H  
ATOM    410 1HD  LYS A  28       8.806  -1.582  12.760  1.00  2.48           H  
ATOM    411 2HD  LYS A  28       9.648  -0.646  14.009  1.00  2.48           H  
ATOM    412 1HE  LYS A  28       7.968   1.175  13.780  1.00  2.48           H  
ATOM    413 2HE  LYS A  28       7.132   0.254  12.513  1.00  2.48           H  
ATOM    414 1HZ  LYS A  28       6.078   0.008  14.633  1.00  2.48           H  
ATOM    415 2HZ  LYS A  28       6.688  -1.447  14.133  1.00  2.48           H  
ATOM    416 3HZ  LYS A  28       7.461  -0.591  15.312  1.00  2.48           H  
ATOM    417  N   LYS A  29      13.563  -0.522   8.967  1.00  2.70           N  
ATOM    418  CA  LYS A  29      14.866  -1.017   8.525  1.00  2.70           C  
ATOM    419  C   LYS A  29      15.622   0.065   7.746  1.00  2.70           C  
ATOM    420  O   LYS A  29      16.855   0.107   7.777  1.00  2.70           O  
ATOM    421  CB  LYS A  29      14.694  -2.254   7.647  1.00  2.70           C  
ATOM    422  CG  LYS A  29      14.078  -3.445   8.359  1.00  2.70           C  
ATOM    423  CD  LYS A  29      13.977  -4.655   7.447  1.00  2.70           C  
ATOM    424  CE  LYS A  29      13.345  -5.836   8.168  1.00  2.70           C  
ATOM    425  NZ  LYS A  29      13.242  -7.036   7.290  1.00  2.70           N  
ATOM    426  H   LYS A  29      12.864  -0.345   8.255  1.00  2.70           H  
ATOM    427  HA  LYS A  29      15.459  -1.279   9.400  1.00  2.70           H  
ATOM    428 1HB  LYS A  29      14.058  -2.003   6.801  1.00  2.70           H  
ATOM    429 2HB  LYS A  29      15.661  -2.557   7.251  1.00  2.70           H  
ATOM    430 1HG  LYS A  29      14.680  -3.701   9.231  1.00  2.70           H  
ATOM    431 2HG  LYS A  29      13.078  -3.176   8.699  1.00  2.70           H  
ATOM    432 1HD  LYS A  29      13.368  -4.407   6.577  1.00  2.70           H  
ATOM    433 2HD  LYS A  29      14.972  -4.936   7.104  1.00  2.70           H  
ATOM    434 1HE  LYS A  29      13.947  -6.085   9.040  1.00  2.70           H  
ATOM    435 2HE  LYS A  29      12.343  -5.553   8.498  1.00  2.70           H  
ATOM    436 1HZ  LYS A  29      12.816  -7.793   7.806  1.00  2.70           H  
ATOM    437 2HZ  LYS A  29      12.675  -6.816   6.485  1.00  2.70           H  
ATOM    438 3HZ  LYS A  29      14.165  -7.314   6.987  1.00  2.70           H  
ATOM    439  N   ARG A  30      14.862   0.912   7.044  1.00  2.90           N  
ATOM    440  CA  ARG A  30      15.382   1.994   6.206  1.00  2.90           C  
ATOM    441  C   ARG A  30      16.386   2.873   6.946  1.00  2.90           C  
ATOM    442  O   ARG A  30      17.268   3.459   6.315  1.00  2.90           O  
ATOM    443  OXT ARG A  30      16.091   3.272   8.071  1.00  2.90           O  
ATOM    444  CB  ARG A  30      14.231   2.871   5.719  1.00  2.90           C  
ATOM    445  CG  ARG A  30      13.329   2.249   4.662  1.00  2.90           C  
ATOM    446  CD  ARG A  30      12.117   3.086   4.406  1.00  2.90           C  
ATOM    447  NE  ARG A  30      11.210   2.460   3.455  1.00  2.90           N  
ATOM    448  CZ  ARG A  30      10.003   2.948   3.086  1.00  2.90           C  
ATOM    449  NH1 ARG A  30       9.546   4.068   3.606  1.00  2.90           N  
ATOM    450  NH2 ARG A  30       9.294   2.306   2.194  1.00  2.90           N  
ATOM    451  H   ARG A  30      13.855   0.759   7.058  1.00  2.90           H  
ATOM    452  HA  ARG A  30      15.877   1.549   5.343  1.00  2.90           H  
ATOM    453 1HB  ARG A  30      13.592   3.128   6.568  1.00  2.90           H  
ATOM    454 2HB  ARG A  30      14.626   3.801   5.314  1.00  2.90           H  
ATOM    455 1HG  ARG A  30      13.880   2.160   3.726  1.00  2.90           H  
ATOM    456 2HG  ARG A  30      13.026   1.281   4.976  1.00  2.90           H  
ATOM    457 1HD  ARG A  30      11.581   3.243   5.339  1.00  2.90           H  
ATOM    458 2HD  ARG A  30      12.423   4.049   4.000  1.00  2.90           H  
ATOM    459  HE  ARG A  30      11.517   1.598   3.019  1.00  2.90           H  
ATOM    460 1HH1 ARG A  30      10.093   4.567   4.291  1.00  2.90           H  
ATOM    461 2HH1 ARG A  30       8.644   4.427   3.316  1.00  2.90           H  
ATOM    462 1HH2 ARG A  30       9.661   1.447   1.797  1.00  2.90           H  
ATOM    463 2HH2 ARG A  30       8.383   2.673   1.872  1.00  2.90           H  
TER     464
ENDMDL

