REMARK ID 695277 MODEL 1 13th_EGF_like_domain
PFRMAT TS
TARGET 13th_EGF_like_domain
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   ASN A   1       0.296  -0.513  -0.540  1.00  1.07           N  
ATOM      2  CA  ASN A   1       1.659  -0.746  -0.063  1.00  1.07           C  
ATOM      3  C   ASN A   1       2.297   0.458   0.647  1.00  1.07           C  
ATOM      4  O   ASN A   1       3.523   0.587   0.683  1.00  1.07           O  
ATOM      5  CB  ASN A   1       2.545  -1.212  -1.202  1.00  1.07           C  
ATOM      6  CG  ASN A   1       2.250  -2.621  -1.650  1.00  1.07           C  
ATOM      7  OD1 ASN A   1       2.010  -3.517  -0.825  1.00  1.07           O  
ATOM      8  ND2 ASN A   1       2.266  -2.837  -2.941  1.00  1.07           N  
ATOM      9 1H   ASN A   1      -0.148  -1.400  -0.731  1.00  1.07           H  
ATOM     10 2H   ASN A   1      -0.244  -0.012   0.144  1.00  1.07           H  
ATOM     11 3H   ASN A   1       0.312   0.021  -1.409  1.00  1.07           H  
ATOM     12  HA  ASN A   1       1.617  -1.553   0.670  1.00  1.07           H  
ATOM     13 1HB  ASN A   1       2.413  -0.540  -2.055  1.00  1.07           H  
ATOM     14 2HB  ASN A   1       3.578  -1.149  -0.894  1.00  1.07           H  
ATOM     15 1HD2 ASN A   1       2.078  -3.750  -3.299  1.00  1.07           H  
ATOM     16 2HD2 ASN A   1       2.460  -2.079  -3.570  1.00  1.07           H  
ATOM     17  N   CYS A   2       1.487   1.305   1.294  1.00  1.02           N  
ATOM     18  CA  CYS A   2       2.006   2.490   1.988  1.00  1.02           C  
ATOM     19  C   CYS A   2       2.893   2.116   3.171  1.00  1.02           C  
ATOM     20  O   CYS A   2       3.705   2.912   3.644  1.00  1.02           O  
ATOM     21  CB  CYS A   2       0.852   3.350   2.492  1.00  1.02           C  
ATOM     22  SG  CYS A   2      -0.218   3.990   1.195  1.00  1.02           S  
ATOM     23  H   CYS A   2       0.490   1.165   1.289  1.00  1.02           H  
ATOM     24  HA  CYS A   2       2.602   3.068   1.283  1.00  1.02           H  
ATOM     25 1HB  CYS A   2       0.239   2.766   3.178  1.00  1.02           H  
ATOM     26 2HB  CYS A   2       1.247   4.195   3.051  1.00  1.02           H  
ATOM     27  N   LYS A   3       2.760   0.876   3.625  1.00  0.96           N  
ATOM     28  CA  LYS A   3       3.532   0.301   4.714  1.00  0.96           C  
ATOM     29  C   LYS A   3       5.034   0.311   4.414  1.00  0.96           C  
ATOM     30  O   LYS A   3       5.855   0.173   5.319  1.00  0.96           O  
ATOM     31  CB  LYS A   3       3.076  -1.138   4.945  1.00  0.96           C  
ATOM     32  CG  LYS A   3       3.437  -2.077   3.790  1.00  0.96           C  
ATOM     33  CD  LYS A   3       2.900  -3.482   3.985  1.00  0.96           C  
ATOM     34  CE  LYS A   3       3.311  -4.383   2.817  1.00  0.96           C  
ATOM     35  NZ  LYS A   3       2.757  -5.762   2.953  1.00  0.96           N  
ATOM     36  H   LYS A   3       2.072   0.294   3.181  1.00  0.96           H  
ATOM     37  HA  LYS A   3       3.359   0.890   5.616  1.00  0.96           H  
ATOM     38 1HB  LYS A   3       3.537  -1.527   5.853  1.00  0.96           H  
ATOM     39 2HB  LYS A   3       1.997  -1.165   5.083  1.00  0.96           H  
ATOM     40 1HG  LYS A   3       3.063  -1.672   2.854  1.00  0.96           H  
ATOM     41 2HG  LYS A   3       4.517  -2.147   3.726  1.00  0.96           H  
ATOM     42 1HD  LYS A   3       3.295  -3.897   4.912  1.00  0.96           H  
ATOM     43 2HD  LYS A   3       1.812  -3.455   4.050  1.00  0.96           H  
ATOM     44 1HE  LYS A   3       2.948  -3.945   1.885  1.00  0.96           H  
ATOM     45 2HE  LYS A   3       4.398  -4.439   2.778  1.00  0.96           H  
ATOM     46 1HZ  LYS A   3       3.050  -6.322   2.164  1.00  0.96           H  
ATOM     47 2HZ  LYS A   3       3.096  -6.180   3.808  1.00  0.96           H  
ATOM     48 3HZ  LYS A   3       1.749  -5.717   2.977  1.00  0.96           H  
ATOM     49  N   LEU A   4       5.391   0.445   3.133  1.00  0.92           N  
ATOM     50  CA  LEU A   4       6.776   0.435   2.718  1.00  0.92           C  
ATOM     51  C   LEU A   4       7.400   1.831   2.692  1.00  0.92           C  
ATOM     52  O   LEU A   4       8.572   1.972   2.354  1.00  0.92           O  
ATOM     53  CB  LEU A   4       6.868  -0.158   1.316  1.00  0.92           C  
ATOM     54  CG  LEU A   4       6.357  -1.585   1.175  1.00  0.92           C  
ATOM     55  CD1 LEU A   4       6.455  -2.006  -0.276  1.00  0.92           C  
ATOM     56  CD2 LEU A   4       7.145  -2.499   2.089  1.00  0.92           C  
ATOM     57  H   LEU A   4       4.678   0.562   2.413  1.00  0.92           H  
ATOM     58  HA  LEU A   4       7.339  -0.182   3.415  1.00  0.92           H  
ATOM     59 1HB  LEU A   4       6.279   0.470   0.648  1.00  0.92           H  
ATOM     60 2HB  LEU A   4       7.907  -0.133   0.990  1.00  0.92           H  
ATOM     61  HG  LEU A   4       5.304  -1.615   1.451  1.00  0.92           H  
ATOM     62 1HD1 LEU A   4       6.067  -3.018  -0.389  1.00  0.92           H  
ATOM     63 2HD1 LEU A   4       5.875  -1.325  -0.889  1.00  0.92           H  
ATOM     64 3HD1 LEU A   4       7.496  -1.976  -0.591  1.00  0.92           H  
ATOM     65 1HD2 LEU A   4       6.771  -3.518   1.997  1.00  0.92           H  
ATOM     66 2HD2 LEU A   4       8.198  -2.472   1.811  1.00  0.92           H  
ATOM     67 3HD2 LEU A   4       7.032  -2.163   3.123  1.00  0.92           H  
ATOM     68  N   CYS A   5       6.632   2.871   3.016  1.00  0.90           N  
ATOM     69  CA  CYS A   5       7.179   4.222   2.931  1.00  0.90           C  
ATOM     70  C   CYS A   5       8.068   4.573   4.120  1.00  0.90           C  
ATOM     71  O   CYS A   5       7.776   4.219   5.263  1.00  0.90           O  
ATOM     72  CB  CYS A   5       6.049   5.255   2.851  1.00  0.90           C  
ATOM     73  SG  CYS A   5       4.968   5.157   1.377  1.00  0.90           S  
ATOM     74  H   CYS A   5       5.668   2.742   3.305  1.00  0.90           H  
ATOM     75  HA  CYS A   5       7.789   4.291   2.033  1.00  0.90           H  
ATOM     76 1HB  CYS A   5       5.415   5.154   3.731  1.00  0.90           H  
ATOM     77 2HB  CYS A   5       6.477   6.246   2.882  1.00  0.90           H  
ATOM     78  N   HIS A   6       9.131   5.329   3.843  1.00  0.90           N  
ATOM     79  CA  HIS A   6      10.025   5.894   4.848  1.00  0.90           C  
ATOM     80  C   HIS A   6       9.285   6.939   5.672  1.00  0.90           C  
ATOM     81  O   HIS A   6       8.400   7.630   5.156  1.00  0.90           O  
ATOM     82  CB  HIS A   6      11.287   6.505   4.207  1.00  0.90           C  
ATOM     83  CG  HIS A   6      12.357   6.939   5.192  1.00  0.90           C  
ATOM     84  ND1 HIS A   6      12.297   8.130   5.898  1.00  0.90           N  
ATOM     85  CD2 HIS A   6      13.490   6.321   5.601  1.00  0.90           C  
ATOM     86  CE1 HIS A   6      13.354   8.228   6.680  1.00  0.90           C  
ATOM     87  NE2 HIS A   6      14.098   7.147   6.516  1.00  0.90           N  
ATOM     88  H   HIS A   6       9.334   5.548   2.871  1.00  0.90           H  
ATOM     89  HA  HIS A   6      10.349   5.108   5.530  1.00  0.90           H  
ATOM     90 1HB  HIS A   6      11.731   5.779   3.518  1.00  0.90           H  
ATOM     91 2HB  HIS A   6      11.002   7.377   3.612  1.00  0.90           H  
ATOM     92  HD1 HIS A   6      11.538   8.816   5.887  1.00  0.90           H  
ATOM     93  HD2 HIS A   6      13.947   5.369   5.337  1.00  0.90           H  
ATOM     94  HE1 HIS A   6      13.488   9.104   7.313  1.00  0.90           H  
ATOM     95  N   SER A   7       9.618   7.028   6.952  1.00  0.91           N  
ATOM     96  CA  SER A   7       9.010   8.014   7.830  1.00  0.91           C  
ATOM     97  C   SER A   7       8.977   9.398   7.179  1.00  0.91           C  
ATOM     98  O   SER A   7       9.930   9.817   6.511  1.00  0.91           O  
ATOM     99  CB  SER A   7       9.781   8.088   9.132  1.00  0.91           C  
ATOM    100  OG  SER A   7       9.708   6.874   9.831  1.00  0.91           O  
ATOM    101  H   SER A   7      10.331   6.411   7.316  1.00  0.91           H  
ATOM    102  HA  SER A   7       7.986   7.703   8.039  1.00  0.91           H  
ATOM    103 1HB  SER A   7      10.824   8.327   8.921  1.00  0.91           H  
ATOM    104 2HB  SER A   7       9.379   8.892   9.745  1.00  0.91           H  
ATOM    105  HG  SER A   7      10.175   7.015  10.660  1.00  0.91           H  
ATOM    106  N   SER A   8       7.845  10.084   7.375  1.00  0.93           N  
ATOM    107  CA  SER A   8       7.514  11.429   6.866  1.00  0.93           C  
ATOM    108  C   SER A   8       7.111  11.454   5.387  1.00  0.93           C  
ATOM    109  O   SER A   8       6.607  12.468   4.909  1.00  0.93           O  
ATOM    110  CB  SER A   8       8.660  12.420   7.076  1.00  0.93           C  
ATOM    111  OG  SER A   8       9.601  12.358   6.043  1.00  0.93           O  
ATOM    112  H   SER A   8       7.136   9.627   7.927  1.00  0.93           H  
ATOM    113  HA  SER A   8       6.659  11.791   7.439  1.00  0.93           H  
ATOM    114 1HB  SER A   8       8.257  13.431   7.138  1.00  0.93           H  
ATOM    115 2HB  SER A   8       9.151  12.209   8.024  1.00  0.93           H  
ATOM    116  HG  SER A   8       9.867  11.427   5.989  1.00  0.93           H  
ATOM    117  N   ALA A   9       7.310  10.353   4.660  1.00  0.94           N  
ATOM    118  CA  ALA A   9       6.948  10.316   3.250  1.00  0.94           C  
ATOM    119  C   ALA A   9       5.435  10.260   3.104  1.00  0.94           C  
ATOM    120  O   ALA A   9       4.719   9.800   3.999  1.00  0.94           O  
ATOM    121  CB  ALA A   9       7.627   9.160   2.542  1.00  0.94           C  
ATOM    122  H   ALA A   9       7.725   9.517   5.072  1.00  0.94           H  
ATOM    123  HA  ALA A   9       7.285  11.231   2.786  1.00  0.94           H  
ATOM    124 1HB  ALA A   9       7.364   9.167   1.486  1.00  0.94           H  
ATOM    125 2HB  ALA A   9       8.702   9.250   2.651  1.00  0.94           H  
ATOM    126 3HB  ALA A   9       7.304   8.244   2.984  1.00  0.94           H  
ATOM    127  N   ILE A  10       4.961  10.714   1.958  1.00  0.94           N  
ATOM    128  CA  ILE A  10       3.552  10.754   1.628  1.00  0.94           C  
ATOM    129  C   ILE A  10       3.199   9.591   0.726  1.00  0.94           C  
ATOM    130  O   ILE A  10       3.847   9.369  -0.291  1.00  0.94           O  
ATOM    131  CB  ILE A  10       3.226  12.058   0.880  1.00  0.94           C  
ATOM    132  CG1 ILE A  10       3.493  13.268   1.763  1.00  0.94           C  
ATOM    133  CG2 ILE A  10       1.797  12.032   0.358  1.00  0.94           C  
ATOM    134  CD1 ILE A  10       4.937  13.762   1.666  1.00  0.94           C  
ATOM    135  H   ILE A  10       5.620  11.069   1.279  1.00  0.94           H  
ATOM    136  HA  ILE A  10       2.967  10.691   2.543  1.00  0.94           H  
ATOM    137  HB  ILE A  10       3.901  12.150   0.036  1.00  0.94           H  
ATOM    138 1HG1 ILE A  10       2.827  14.077   1.470  1.00  0.94           H  
ATOM    139 2HG1 ILE A  10       3.289  13.005   2.802  1.00  0.94           H  
ATOM    140 1HG2 ILE A  10       1.594  12.949  -0.193  1.00  0.94           H  
ATOM    141 2HG2 ILE A  10       1.665  11.177  -0.307  1.00  0.94           H  
ATOM    142 3HG2 ILE A  10       1.103  11.950   1.194  1.00  0.94           H  
ATOM    143 1HD1 ILE A  10       5.065  14.625   2.314  1.00  0.94           H  
ATOM    144 2HD1 ILE A  10       5.622  12.979   1.974  1.00  0.94           H  
ATOM    145 3HD1 ILE A  10       5.163  14.045   0.637  1.00  0.94           H  
ATOM    146  N   CYS A  11       2.218   8.795   1.116  1.00  0.94           N  
ATOM    147  CA  CYS A  11       1.884   7.660   0.273  1.00  0.94           C  
ATOM    148  C   CYS A  11       0.817   7.975  -0.752  1.00  0.94           C  
ATOM    149  O   CYS A  11      -0.303   8.371  -0.421  1.00  0.94           O  
ATOM    150  CB  CYS A  11       1.405   6.482   1.069  1.00  0.94           C  
ATOM    151  SG  CYS A  11       1.013   5.085   0.018  1.00  0.94           S  
ATOM    152  H   CYS A  11       1.708   8.981   1.967  1.00  0.94           H  
ATOM    153  HA  CYS A  11       2.783   7.347  -0.259  1.00  0.94           H  
ATOM    154 1HB  CYS A  11       2.172   6.182   1.778  1.00  0.94           H  
ATOM    155 2HB  CYS A  11       0.514   6.753   1.632  1.00  0.94           H  
ATOM    156  N   ASP A  12       1.183   7.801  -2.005  1.00  0.96           N  
ATOM    157  CA  ASP A  12       0.297   8.014  -3.122  1.00  0.96           C  
ATOM    158  C   ASP A  12      -0.463   6.744  -3.430  1.00  0.96           C  
ATOM    159  O   ASP A  12      -0.001   5.904  -4.217  1.00  0.96           O  
ATOM    160  CB  ASP A  12       1.087   8.450  -4.337  1.00  0.96           C  
ATOM    161  CG  ASP A  12       0.243   8.682  -5.553  1.00  0.96           C  
ATOM    162  OD1 ASP A  12      -0.887   8.228  -5.569  1.00  0.96           O  
ATOM    163  OD2 ASP A  12       0.737   9.233  -6.528  1.00  0.96           O  
ATOM    164  H   ASP A  12       2.126   7.470  -2.192  1.00  0.96           H  
ATOM    165  HA  ASP A  12      -0.416   8.797  -2.860  1.00  0.96           H  
ATOM    166 1HB  ASP A  12       1.634   9.351  -4.104  1.00  0.96           H  
ATOM    167 2HB  ASP A  12       1.800   7.689  -4.548  1.00  0.96           H  
ATOM    168  N   ARG A  13      -1.673   6.656  -2.888  1.00  0.98           N  
ATOM    169  CA  ARG A  13      -2.510   5.470  -2.979  1.00  0.98           C  
ATOM    170  C   ARG A  13      -3.164   5.298  -4.347  1.00  0.98           C  
ATOM    171  O   ARG A  13      -3.920   4.349  -4.560  1.00  0.98           O  
ATOM    172  CB  ARG A  13      -3.579   5.512  -1.905  1.00  0.98           C  
ATOM    173  CG  ARG A  13      -3.033   5.390  -0.507  1.00  0.98           C  
ATOM    174  CD  ARG A  13      -4.086   5.472   0.529  1.00  0.98           C  
ATOM    175  NE  ARG A  13      -3.529   5.361   1.870  1.00  0.98           N  
ATOM    176  CZ  ARG A  13      -4.248   5.390   3.007  1.00  0.98           C  
ATOM    177  NH1 ARG A  13      -5.554   5.523   2.955  1.00  0.98           N  
ATOM    178  NH2 ARG A  13      -3.642   5.288   4.178  1.00  0.98           N  
ATOM    179  H   ARG A  13      -1.983   7.427  -2.307  1.00  0.98           H  
ATOM    180  HA  ARG A  13      -1.878   4.600  -2.790  1.00  0.98           H  
ATOM    181 1HB  ARG A  13      -4.122   6.453  -1.971  1.00  0.98           H  
ATOM    182 2HB  ARG A  13      -4.292   4.704  -2.063  1.00  0.98           H  
ATOM    183 1HG  ARG A  13      -2.561   4.420  -0.424  1.00  0.98           H  
ATOM    184 2HG  ARG A  13      -2.290   6.174  -0.325  1.00  0.98           H  
ATOM    185 1HD  ARG A  13      -4.597   6.430   0.450  1.00  0.98           H  
ATOM    186 2HD  ARG A  13      -4.801   4.663   0.389  1.00  0.98           H  
ATOM    187  HE  ARG A  13      -2.522   5.259   1.949  1.00  0.98           H  
ATOM    188 1HH1 ARG A  13      -6.019   5.602   2.062  1.00  0.98           H  
ATOM    189 2HH1 ARG A  13      -6.094   5.545   3.808  1.00  0.98           H  
ATOM    190 1HH2 ARG A  13      -2.638   5.190   4.223  1.00  0.98           H  
ATOM    191 2HH2 ARG A  13      -4.185   5.310   5.029  1.00  0.98           H  
ATOM    192  N   GLU A  14      -2.897   6.227  -5.269  1.00  1.00           N  
ATOM    193  CA  GLU A  14      -3.413   6.106  -6.618  1.00  1.00           C  
ATOM    194  C   GLU A  14      -2.337   5.485  -7.509  1.00  1.00           C  
ATOM    195  O   GLU A  14      -2.652   4.885  -8.539  1.00  1.00           O  
ATOM    196  CB  GLU A  14      -3.871   7.461  -7.170  1.00  1.00           C  
ATOM    197  CG  GLU A  14      -5.036   8.093  -6.388  1.00  1.00           C  
ATOM    198  CD  GLU A  14      -5.520   9.423  -6.953  1.00  1.00           C  
ATOM    199  OE1 GLU A  14      -4.984   9.877  -7.938  1.00  1.00           O  
ATOM    200  OE2 GLU A  14      -6.433   9.978  -6.387  1.00  1.00           O  
ATOM    201  H   GLU A  14      -2.264   7.011  -5.067  1.00  1.00           H  
ATOM    202  HA  GLU A  14      -4.272   5.436  -6.609  1.00  1.00           H  
ATOM    203 1HB  GLU A  14      -3.029   8.160  -7.148  1.00  1.00           H  
ATOM    204 2HB  GLU A  14      -4.175   7.348  -8.208  1.00  1.00           H  
ATOM    205 1HG  GLU A  14      -5.868   7.391  -6.379  1.00  1.00           H  
ATOM    206 2HG  GLU A  14      -4.714   8.239  -5.357  1.00  1.00           H  
ATOM    207  N   ASN A  15      -1.061   5.640  -7.118  1.00  1.01           N  
ATOM    208  CA  ASN A  15       0.042   5.108  -7.913  1.00  1.01           C  
ATOM    209  C   ASN A  15       0.936   4.144  -7.128  1.00  1.01           C  
ATOM    210  O   ASN A  15       1.953   3.686  -7.651  1.00  1.01           O  
ATOM    211  CB  ASN A  15       0.881   6.233  -8.496  1.00  1.01           C  
ATOM    212  CG  ASN A  15       0.139   7.063  -9.527  1.00  1.01           C  
ATOM    213  OD1 ASN A  15      -0.091   6.604 -10.655  1.00  1.01           O  
ATOM    214  ND2 ASN A  15      -0.217   8.273  -9.171  1.00  1.01           N  
ATOM    215  H   ASN A  15      -0.847   6.128  -6.244  1.00  1.01           H  
ATOM    216  HA  ASN A  15      -0.378   4.537  -8.741  1.00  1.01           H  
ATOM    217 1HB  ASN A  15       1.181   6.895  -7.693  1.00  1.01           H  
ATOM    218 2HB  ASN A  15       1.787   5.828  -8.942  1.00  1.01           H  
ATOM    219 1HD2 ASN A  15      -0.707   8.862  -9.810  1.00  1.01           H  
ATOM    220 2HD2 ASN A  15       0.005   8.621  -8.232  1.00  1.01           H  
ATOM    221  N   GLU A  16       0.532   3.797  -5.898  1.00  1.00           N  
ATOM    222  CA  GLU A  16       1.283   2.878  -5.034  1.00  1.00           C  
ATOM    223  C   GLU A  16       2.757   3.248  -4.917  1.00  1.00           C  
ATOM    224  O   GLU A  16       3.642   2.400  -5.048  1.00  1.00           O  
ATOM    225  CB  GLU A  16       1.149   1.428  -5.518  1.00  1.00           C  
ATOM    226  CG  GLU A  16      -0.265   0.831  -5.426  1.00  1.00           C  
ATOM    227  CD  GLU A  16      -0.705   0.516  -3.984  1.00  1.00           C  
ATOM    228  OE1 GLU A  16       0.124   0.590  -3.088  1.00  1.00           O  
ATOM    229  OE2 GLU A  16      -1.853   0.190  -3.790  1.00  1.00           O  
ATOM    230  H   GLU A  16      -0.287   4.251  -5.508  1.00  1.00           H  
ATOM    231  HA  GLU A  16       0.851   2.937  -4.035  1.00  1.00           H  
ATOM    232 1HB  GLU A  16       1.471   1.356  -6.556  1.00  1.00           H  
ATOM    233 2HB  GLU A  16       1.811   0.792  -4.931  1.00  1.00           H  
ATOM    234 1HG  GLU A  16      -0.969   1.544  -5.861  1.00  1.00           H  
ATOM    235 2HG  GLU A  16      -0.301  -0.081  -6.019  1.00  1.00           H  
ATOM    236  N   ARG A  17       3.004   4.525  -4.638  1.00  0.98           N  
ATOM    237  CA  ARG A  17       4.370   5.019  -4.500  1.00  0.98           C  
ATOM    238  C   ARG A  17       4.530   5.946  -3.311  1.00  0.98           C  
ATOM    239  O   ARG A  17       3.574   6.561  -2.837  1.00  0.98           O  
ATOM    240  CB  ARG A  17       4.817   5.741  -5.763  1.00  0.98           C  
ATOM    241  CG  ARG A  17       3.995   6.950  -6.066  1.00  0.98           C  
ATOM    242  CD  ARG A  17       4.406   7.692  -7.272  1.00  0.98           C  
ATOM    243  NE  ARG A  17       3.502   8.809  -7.499  1.00  0.98           N  
ATOM    244  CZ  ARG A  17       3.651   9.786  -8.391  1.00  0.98           C  
ATOM    245  NH1 ARG A  17       4.710   9.857  -9.176  1.00  0.98           N  
ATOM    246  NH2 ARG A  17       2.689  10.673  -8.450  1.00  0.98           N  
ATOM    247  H   ARG A  17       2.197   5.144  -4.540  1.00  0.98           H  
ATOM    248  HA  ARG A  17       5.030   4.164  -4.350  1.00  0.98           H  
ATOM    249 1HB  ARG A  17       5.854   6.052  -5.665  1.00  0.98           H  
ATOM    250 2HB  ARG A  17       4.745   5.061  -6.617  1.00  0.98           H  
ATOM    251 1HG  ARG A  17       2.965   6.636  -6.205  1.00  0.98           H  
ATOM    252 2HG  ARG A  17       4.058   7.636  -5.220  1.00  0.98           H  
ATOM    253 1HD  ARG A  17       5.413   8.084  -7.140  1.00  0.98           H  
ATOM    254 2HD  ARG A  17       4.371   7.038  -8.144  1.00  0.98           H  
ATOM    255  HE  ARG A  17       2.625   8.848  -6.953  1.00  0.98           H  
ATOM    256 1HH1 ARG A  17       5.436   9.159  -9.109  1.00  0.98           H  
ATOM    257 2HH1 ARG A  17       4.793  10.610  -9.844  1.00  0.98           H  
ATOM    258 1HH2 ARG A  17       1.882  10.537  -7.814  1.00  0.98           H  
ATOM    259 2HH2 ARG A  17       2.729  11.442  -9.100  1.00  0.98           H  
ATOM    260  N   CYS A  18       5.753   6.040  -2.825  1.00  0.95           N  
ATOM    261  CA  CYS A  18       6.050   6.898  -1.695  1.00  0.95           C  
ATOM    262  C   CYS A  18       6.731   8.169  -2.178  1.00  0.95           C  
ATOM    263  O   CYS A  18       7.651   8.113  -2.997  1.00  0.95           O  
ATOM    264  CB  CYS A  18       6.932   6.124  -0.747  1.00  0.95           C  
ATOM    265  SG  CYS A  18       6.159   4.614  -0.173  1.00  0.95           S  
ATOM    266  H   CYS A  18       6.501   5.507  -3.250  1.00  0.95           H  
ATOM    267  HA  CYS A  18       5.123   7.165  -1.188  1.00  0.95           H  
ATOM    268 1HB  CYS A  18       7.830   5.835  -1.262  1.00  0.95           H  
ATOM    269 2HB  CYS A  18       7.205   6.735   0.114  1.00  0.95           H  
ATOM    270  N   ILE A  19       6.270   9.306  -1.676  1.00  0.93           N  
ATOM    271  CA  ILE A  19       6.767  10.609  -2.076  1.00  0.93           C  
ATOM    272  C   ILE A  19       7.433  11.381  -0.941  1.00  0.93           C  
ATOM    273  O   ILE A  19       6.908  11.505   0.160  1.00  0.93           O  
ATOM    274  CB  ILE A  19       5.590  11.417  -2.668  1.00  0.93           C  
ATOM    275  CG1 ILE A  19       5.042  10.702  -3.916  1.00  0.93           C  
ATOM    276  CG2 ILE A  19       5.994  12.840  -2.959  1.00  0.93           C  
ATOM    277  CD1 ILE A  19       3.761  11.293  -4.422  1.00  0.93           C  
ATOM    278  H   ILE A  19       5.494   9.273  -1.024  1.00  0.93           H  
ATOM    279  HA  ILE A  19       7.510  10.467  -2.859  1.00  0.93           H  
ATOM    280  HB  ILE A  19       4.781  11.424  -1.947  1.00  0.93           H  
ATOM    281 1HG1 ILE A  19       5.786  10.739  -4.708  1.00  0.93           H  
ATOM    282 2HG1 ILE A  19       4.844   9.660  -3.673  1.00  0.93           H  
ATOM    283 1HG2 ILE A  19       5.141  13.390  -3.352  1.00  0.93           H  
ATOM    284 2HG2 ILE A  19       6.328  13.310  -2.039  1.00  0.93           H  
ATOM    285 3HG2 ILE A  19       6.803  12.853  -3.688  1.00  0.93           H  
ATOM    286 1HD1 ILE A  19       3.420  10.737  -5.293  1.00  0.93           H  
ATOM    287 2HD1 ILE A  19       3.004  11.238  -3.638  1.00  0.93           H  
ATOM    288 3HD1 ILE A  19       3.922  12.331  -4.696  1.00  0.93           H  
ATOM    289  N   CYS A  20       8.626  11.880  -1.179  1.00  0.94           N  
ATOM    290  CA  CYS A  20       9.299  12.644  -0.137  1.00  0.94           C  
ATOM    291  C   CYS A  20       8.703  14.052  -0.059  1.00  0.94           C  
ATOM    292  O   CYS A  20       8.281  14.587  -1.081  1.00  0.94           O  
ATOM    293  CB  CYS A  20      10.797  12.719  -0.412  1.00  0.94           C  
ATOM    294  SG  CYS A  20      11.647  11.109  -0.363  1.00  0.94           S  
ATOM    295  H   CYS A  20       9.069  11.755  -2.078  1.00  0.94           H  
ATOM    296  HA  CYS A  20       9.149  12.127   0.802  1.00  0.94           H  
ATOM    297 1HB  CYS A  20      10.966  13.161  -1.394  1.00  0.94           H  
ATOM    298 2HB  CYS A  20      11.269  13.373   0.318  1.00  0.94           H  
ATOM    299  N   PRO A  21       8.565  14.671   1.136  1.00  0.98           N  
ATOM    300  CA  PRO A  21       8.092  16.035   1.303  1.00  0.98           C  
ATOM    301  C   PRO A  21       9.070  16.927   0.551  1.00  0.98           C  
ATOM    302  O   PRO A  21      10.224  16.547   0.361  1.00  0.98           O  
ATOM    303  CB  PRO A  21       8.131  16.260   2.815  1.00  0.98           C  
ATOM    304  CG  PRO A  21       8.119  14.874   3.418  1.00  0.98           C  
ATOM    305  CD  PRO A  21       8.864  13.993   2.424  1.00  0.98           C  
ATOM    306  HA  PRO A  21       7.072  16.129   0.899  1.00  0.98           H  
ATOM    307 1HB  PRO A  21       8.947  16.888   3.092  1.00  0.98           H  
ATOM    308 2HB  PRO A  21       7.229  16.811   3.111  1.00  0.98           H  
ATOM    309 1HG  PRO A  21       8.607  14.880   4.410  1.00  0.98           H  
ATOM    310 2HG  PRO A  21       7.093  14.540   3.588  1.00  0.98           H  
ATOM    311 1HD  PRO A  21       9.936  13.955   2.631  1.00  0.98           H  
ATOM    312 2HD  PRO A  21       8.399  13.035   2.497  1.00  0.98           H  
ATOM    313  N   SER A  22       8.645  18.121   0.150  1.00  1.05           N  
ATOM    314  CA  SER A  22       9.493  18.999  -0.672  1.00  1.05           C  
ATOM    315  C   SER A  22      10.851  19.397  -0.075  1.00  1.05           C  
ATOM    316  O   SER A  22      11.750  19.809  -0.816  1.00  1.05           O  
ATOM    317  CB  SER A  22       8.721  20.265  -0.982  1.00  1.05           C  
ATOM    318  OG  SER A  22       8.491  21.006   0.185  1.00  1.05           O  
ATOM    319  H   SER A  22       7.702  18.409   0.360  1.00  1.05           H  
ATOM    320  HA  SER A  22       9.686  18.475  -1.609  1.00  1.05           H  
ATOM    321 1HB  SER A  22       9.283  20.869  -1.695  1.00  1.05           H  
ATOM    322 2HB  SER A  22       7.772  20.009  -1.447  1.00  1.05           H  
ATOM    323  HG  SER A  22       9.360  21.241   0.523  1.00  1.05           H  
ATOM    324  N   GLY A  23      11.012  19.285   1.241  1.00  1.11           N  
ATOM    325  CA  GLY A  23      12.275  19.630   1.893  1.00  1.11           C  
ATOM    326  C   GLY A  23      13.258  18.449   1.983  1.00  1.11           C  
ATOM    327  O   GLY A  23      14.333  18.585   2.570  1.00  1.11           O  
ATOM    328  H   GLY A  23      10.242  18.939   1.795  1.00  1.11           H  
ATOM    329 1HA  GLY A  23      12.747  20.451   1.353  1.00  1.11           H  
ATOM    330 2HA  GLY A  23      12.066  19.997   2.897  1.00  1.11           H  
ATOM    331  N   TYR A  24      12.884  17.294   1.417  1.00  1.13           N  
ATOM    332  CA  TYR A  24      13.687  16.070   1.501  1.00  1.13           C  
ATOM    333  C   TYR A  24      13.947  15.447   0.129  1.00  1.13           C  
ATOM    334  O   TYR A  24      13.204  15.690  -0.827  1.00  1.13           O  
ATOM    335  CB  TYR A  24      12.959  15.066   2.375  1.00  1.13           C  
ATOM    336  CG  TYR A  24      12.693  15.565   3.744  1.00  1.13           C  
ATOM    337  CD1 TYR A  24      11.591  16.321   3.922  1.00  1.13           C  
ATOM    338  CD2 TYR A  24      13.518  15.278   4.800  1.00  1.13           C  
ATOM    339  CE1 TYR A  24      11.265  16.823   5.154  1.00  1.13           C  
ATOM    340  CE2 TYR A  24      13.212  15.769   6.055  1.00  1.13           C  
ATOM    341  CZ  TYR A  24      12.082  16.544   6.232  1.00  1.13           C  
ATOM    342  OH  TYR A  24      11.767  17.041   7.477  1.00  1.13           O  
ATOM    343  H   TYR A  24      11.983  17.237   0.942  1.00  1.13           H  
ATOM    344  HA  TYR A  24      14.656  16.307   1.943  1.00  1.13           H  
ATOM    345 1HB  TYR A  24      12.010  14.821   1.918  1.00  1.13           H  
ATOM    346 2HB  TYR A  24      13.538  14.164   2.441  1.00  1.13           H  
ATOM    347  HD1 TYR A  24      10.986  16.521   3.059  1.00  1.13           H  
ATOM    348  HD2 TYR A  24      14.398  14.668   4.652  1.00  1.13           H  
ATOM    349  HE1 TYR A  24      10.375  17.434   5.277  1.00  1.13           H  
ATOM    350  HE2 TYR A  24      13.860  15.545   6.901  1.00  1.13           H  
ATOM    351  HH  TYR A  24      12.434  16.760   8.109  1.00  1.13           H  
ATOM    352  N   ARG A  25      14.988  14.620   0.025  1.00  1.12           N  
ATOM    353  CA  ARG A  25      15.265  13.943  -1.240  1.00  1.12           C  
ATOM    354  C   ARG A  25      15.497  12.453  -1.042  1.00  1.12           C  
ATOM    355  O   ARG A  25      15.923  12.005   0.021  1.00  1.12           O  
ATOM    356  CB  ARG A  25      16.490  14.542  -1.905  1.00  1.12           C  
ATOM    357  CG  ARG A  25      16.354  16.022  -2.297  1.00  1.12           C  
ATOM    358  CD  ARG A  25      15.388  16.215  -3.419  1.00  1.12           C  
ATOM    359  NE  ARG A  25      15.306  17.606  -3.835  1.00  1.12           N  
ATOM    360  CZ  ARG A  25      14.455  18.525  -3.309  1.00  1.12           C  
ATOM    361  NH1 ARG A  25      13.609  18.200  -2.347  1.00  1.12           N  
ATOM    362  NH2 ARG A  25      14.474  19.767  -3.772  1.00  1.12           N  
ATOM    363  H   ARG A  25      15.618  14.476   0.819  1.00  1.12           H  
ATOM    364  HA  ARG A  25      14.409  14.068  -1.901  1.00  1.12           H  
ATOM    365 1HB  ARG A  25      17.339  14.454  -1.225  1.00  1.12           H  
ATOM    366 2HB  ARG A  25      16.729  13.977  -2.805  1.00  1.12           H  
ATOM    367 1HG  ARG A  25      16.020  16.609  -1.445  1.00  1.12           H  
ATOM    368 2HG  ARG A  25      17.326  16.389  -2.623  1.00  1.12           H  
ATOM    369 1HD  ARG A  25      15.707  15.622  -4.275  1.00  1.12           H  
ATOM    370 2HD  ARG A  25      14.396  15.894  -3.108  1.00  1.12           H  
ATOM    371  HE  ARG A  25      15.929  17.911  -4.568  1.00  1.12           H  
ATOM    372 1HH1 ARG A  25      13.567  17.245  -1.964  1.00  1.12           H  
ATOM    373 2HH1 ARG A  25      12.969  18.905  -1.958  1.00  1.12           H  
ATOM    374 1HH2 ARG A  25      15.116  20.022  -4.507  1.00  1.12           H  
ATOM    375 2HH2 ARG A  25      13.844  20.460  -3.390  1.00  1.12           H  
ATOM    376  N   GLY A  26      15.204  11.669  -2.067  1.00  1.07           N  
ATOM    377  CA  GLY A  26      15.387  10.237  -1.934  1.00  1.07           C  
ATOM    378  C   GLY A  26      14.482   9.487  -2.881  1.00  1.07           C  
ATOM    379  O   GLY A  26      14.325   9.876  -4.041  1.00  1.07           O  
ATOM    380  H   GLY A  26      14.850  12.054  -2.930  1.00  1.07           H  
ATOM    381 1HA  GLY A  26      16.419   9.983  -2.159  1.00  1.07           H  
ATOM    382 2HA  GLY A  26      15.194   9.937  -0.913  1.00  1.07           H  
ATOM    383  N   ASP A  27      13.945   8.371  -2.403  1.00  1.00           N  
ATOM    384  CA  ASP A  27      13.104   7.535  -3.244  1.00  1.00           C  
ATOM    385  C   ASP A  27      11.830   7.111  -2.524  1.00  1.00           C  
ATOM    386  O   ASP A  27      11.151   6.174  -2.946  1.00  1.00           O  
ATOM    387  CB  ASP A  27      13.856   6.279  -3.696  1.00  1.00           C  
ATOM    388  CG  ASP A  27      14.197   5.373  -2.535  1.00  1.00           C  
ATOM    389  OD1 ASP A  27      13.863   5.736  -1.417  1.00  1.00           O  
ATOM    390  OD2 ASP A  27      14.747   4.311  -2.746  1.00  1.00           O  
ATOM    391  H   ASP A  27      14.093   8.149  -1.419  1.00  1.00           H  
ATOM    392  HA  ASP A  27      12.814   8.106  -4.125  1.00  1.00           H  
ATOM    393 1HB  ASP A  27      13.243   5.725  -4.411  1.00  1.00           H  
ATOM    394 2HB  ASP A  27      14.778   6.569  -4.209  1.00  1.00           H  
ATOM    395  N   GLY A  28      11.511   7.748  -1.404  1.00  0.93           N  
ATOM    396  CA  GLY A  28      10.253   7.456  -0.732  1.00  0.93           C  
ATOM    397  C   GLY A  28      10.280   6.233   0.185  1.00  0.93           C  
ATOM    398  O   GLY A  28       9.882   6.325   1.345  1.00  0.93           O  
ATOM    399  H   GLY A  28      12.145   8.441  -1.006  1.00  0.93           H  
ATOM    400 1HA  GLY A  28       9.934   8.326  -0.165  1.00  0.93           H  
ATOM    401 2HA  GLY A  28       9.504   7.311  -1.501  1.00  0.93           H  
ATOM    402  N   GLN A  29      10.703   5.087  -0.362  1.00  0.87           N  
ATOM    403  CA  GLN A  29      10.781   3.818   0.372  1.00  0.87           C  
ATOM    404  C   GLN A  29      12.106   3.545   1.089  1.00  0.87           C  
ATOM    405  O   GLN A  29      12.103   2.938   2.160  1.00  0.87           O  
ATOM    406  CB  GLN A  29      10.489   2.639  -0.560  1.00  0.87           C  
ATOM    407  CG  GLN A  29       9.074   2.634  -1.089  1.00  0.87           C  
ATOM    408  CD  GLN A  29       8.761   1.455  -1.986  1.00  0.87           C  
ATOM    409  OE1 GLN A  29       9.635   0.885  -2.648  1.00  0.87           O  
ATOM    410  NE2 GLN A  29       7.486   1.087  -2.018  1.00  0.87           N  
ATOM    411  H   GLN A  29      10.979   5.138  -1.343  1.00  0.87           H  
ATOM    412  HA  GLN A  29      10.004   3.832   1.135  1.00  0.87           H  
ATOM    413 1HB  GLN A  29      11.178   2.667  -1.406  1.00  0.87           H  
ATOM    414 2HB  GLN A  29      10.655   1.705  -0.024  1.00  0.87           H  
ATOM    415 1HG  GLN A  29       8.395   2.597  -0.238  1.00  0.87           H  
ATOM    416 2HG  GLN A  29       8.913   3.551  -1.656  1.00  0.87           H  
ATOM    417 1HE2 GLN A  29       7.195   0.320  -2.591  1.00  0.87           H  
ATOM    418 2HE2 GLN A  29       6.807   1.587  -1.472  1.00  0.87           H  
ATOM    419  N   THR A  30      13.241   3.956   0.519  1.00  0.84           N  
ATOM    420  CA  THR A  30      14.512   3.669   1.160  1.00  0.84           C  
ATOM    421  C   THR A  30      14.814   4.849   2.042  1.00  0.84           C  
ATOM    422  O   THR A  30      15.176   4.699   3.209  1.00  0.84           O  
ATOM    423  CB  THR A  30      15.675   3.516   0.168  1.00  0.84           C  
ATOM    424  OG1 THR A  30      15.387   2.495  -0.785  1.00  0.84           O  
ATOM    425  CG2 THR A  30      16.933   3.139   0.929  1.00  0.84           C  
ATOM    426  H   THR A  30      13.254   4.485  -0.350  1.00  0.84           H  
ATOM    427  HA  THR A  30      14.428   2.773   1.775  1.00  0.84           H  
ATOM    428  HB  THR A  30      15.844   4.453  -0.353  1.00  0.84           H  
ATOM    429  HG1 THR A  30      15.016   2.955  -1.584  1.00  0.84           H  
ATOM    430 1HG2 THR A  30      17.762   3.037   0.231  1.00  0.84           H  
ATOM    431 2HG2 THR A  30      17.159   3.917   1.655  1.00  0.84           H  
ATOM    432 3HG2 THR A  30      16.773   2.198   1.447  1.00  0.84           H  
ATOM    433  N   PHE A  31      14.674   6.041   1.461  1.00  0.83           N  
ATOM    434  CA  PHE A  31      14.913   7.241   2.255  1.00  0.83           C  
ATOM    435  C   PHE A  31      14.255   8.511   1.715  1.00  0.83           C  
ATOM    436  O   PHE A  31      13.900   8.617   0.533  1.00  0.83           O  
ATOM    437  CB  PHE A  31      16.416   7.474   2.474  1.00  0.83           C  
ATOM    438  CG  PHE A  31      17.230   7.863   1.277  1.00  0.83           C  
ATOM    439  CD1 PHE A  31      17.465   9.199   1.026  1.00  0.83           C  
ATOM    440  CD2 PHE A  31      17.762   6.925   0.412  1.00  0.83           C  
ATOM    441  CE1 PHE A  31      18.221   9.599  -0.046  1.00  0.83           C  
ATOM    442  CE2 PHE A  31      18.515   7.316  -0.676  1.00  0.83           C  
ATOM    443  CZ  PHE A  31      18.749   8.659  -0.904  1.00  0.83           C  
ATOM    444  H   PHE A  31      14.386   6.067   0.477  1.00  0.83           H  
ATOM    445  HA  PHE A  31      14.491   7.069   3.232  1.00  0.83           H  
ATOM    446 1HB  PHE A  31      16.539   8.261   3.220  1.00  0.83           H  
ATOM    447 2HB  PHE A  31      16.861   6.577   2.897  1.00  0.83           H  
ATOM    448  HD1 PHE A  31      17.052   9.947   1.702  1.00  0.83           H  
ATOM    449  HD2 PHE A  31      17.586   5.880   0.593  1.00  0.83           H  
ATOM    450  HE1 PHE A  31      18.395  10.667  -0.212  1.00  0.83           H  
ATOM    451  HE2 PHE A  31      18.929   6.566  -1.351  1.00  0.83           H  
ATOM    452  HZ  PHE A  31      19.346   8.974  -1.758  1.00  0.83           H  
ATOM    453  N   CYS A  32      14.178   9.488   2.621  1.00  0.83           N  
ATOM    454  CA  CYS A  32      13.772  10.876   2.398  1.00  0.83           C  
ATOM    455  C   CYS A  32      14.615  11.772   3.296  1.00  0.83           C  
ATOM    456  O   CYS A  32      14.243  12.033   4.442  1.00  0.83           O  
ATOM    457  CB  CYS A  32      12.283  11.106   2.651  1.00  0.83           C  
ATOM    458  SG  CYS A  32      11.202  10.269   1.497  1.00  0.83           S  
ATOM    459  H   CYS A  32      14.467   9.258   3.561  1.00  0.83           H  
ATOM    460  HA  CYS A  32      13.989  11.143   1.368  1.00  0.83           H  
ATOM    461 1HB  CYS A  32      12.030  10.763   3.658  1.00  0.83           H  
ATOM    462 2HB  CYS A  32      12.065  12.170   2.609  1.00  0.83           H  
ATOM    463  N   GLU A  33      15.793  12.143   2.815  1.00  0.84           N  
ATOM    464  CA  GLU A  33      16.772  12.866   3.614  1.00  0.84           C  
ATOM    465  C   GLU A  33      17.682  13.714   2.737  1.00  0.84           C  
ATOM    466  O   GLU A  33      17.214  14.415   1.839  1.00  0.84           O  
ATOM    467  OXT GLU A  33      18.888  13.475   2.743  1.00  0.84           O  
ATOM    468  CB  GLU A  33      17.601  11.877   4.451  1.00  0.84           C  
ATOM    469  CG  GLU A  33      18.611  12.531   5.400  1.00  0.84           C  
ATOM    470  CD  GLU A  33      19.334  11.536   6.291  1.00  0.84           C  
ATOM    471  OE1 GLU A  33      19.058  10.362   6.195  1.00  0.84           O  
ATOM    472  OE2 GLU A  33      20.157  11.958   7.073  1.00  0.84           O  
ATOM    473  H   GLU A  33      16.001  11.931   1.843  1.00  0.84           H  
ATOM    474  HA  GLU A  33      16.246  13.531   4.294  1.00  0.84           H  
ATOM    475 1HB  GLU A  33      16.931  11.259   5.051  1.00  0.84           H  
ATOM    476 2HB  GLU A  33      18.150  11.209   3.784  1.00  0.84           H  
ATOM    477 1HG  GLU A  33      19.349  13.071   4.808  1.00  0.84           H  
ATOM    478 2HG  GLU A  33      18.086  13.255   6.022  1.00  0.84           H  
TER     479
ENDMDL

REMARK ID 695277 MODEL 2 13th_EGF_like_domain
PFRMAT TS
TARGET 13th_EGF_like_domain
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   ASN A   1       1.282  -0.195  -1.688  1.00  1.12           N  
ATOM      2  CA  ASN A   1       1.986  -0.281  -0.418  1.00  1.12           C  
ATOM      3  C   ASN A   1       2.467   1.108  -0.023  1.00  1.12           C  
ATOM      4  O   ASN A   1       3.481   1.606  -0.516  1.00  1.12           O  
ATOM      5  CB  ASN A   1       3.128  -1.269  -0.491  1.00  1.12           C  
ATOM      6  CG  ASN A   1       3.831  -1.460   0.835  1.00  1.12           C  
ATOM      7  OD1 ASN A   1       3.646  -0.703   1.807  1.00  1.12           O  
ATOM      8  ND2 ASN A   1       4.657  -2.482   0.893  1.00  1.12           N  
ATOM      9 1H   ASN A   1       0.815  -1.066  -1.924  1.00  1.12           H  
ATOM     10 2H   ASN A   1       0.589   0.532  -1.601  1.00  1.12           H  
ATOM     11 3H   ASN A   1       1.924   0.040  -2.431  1.00  1.12           H  
ATOM     12  HA  ASN A   1       1.284  -0.617   0.346  1.00  1.12           H  
ATOM     13 1HB  ASN A   1       2.748  -2.233  -0.831  1.00  1.12           H  
ATOM     14 2HB  ASN A   1       3.848  -0.928  -1.225  1.00  1.12           H  
ATOM     15 1HD2 ASN A   1       5.159  -2.673   1.737  1.00  1.12           H  
ATOM     16 2HD2 ASN A   1       4.782  -3.070   0.094  1.00  1.12           H  
ATOM     17  N   CYS A   2       1.760   1.716   0.918  1.00  1.09           N  
ATOM     18  CA  CYS A   2       2.024   3.092   1.329  1.00  1.09           C  
ATOM     19  C   CYS A   2       3.263   3.225   2.204  1.00  1.09           C  
ATOM     20  O   CYS A   2       3.746   4.331   2.448  1.00  1.09           O  
ATOM     21  CB  CYS A   2       0.828   3.634   2.105  1.00  1.09           C  
ATOM     22  SG  CYS A   2      -0.698   3.699   1.158  1.00  1.09           S  
ATOM     23  H   CYS A   2       0.977   1.233   1.335  1.00  1.09           H  
ATOM     24  HA  CYS A   2       2.175   3.693   0.434  1.00  1.09           H  
ATOM     25 1HB  CYS A   2       0.654   3.011   2.982  1.00  1.09           H  
ATOM     26 2HB  CYS A   2       1.052   4.639   2.458  1.00  1.09           H  
ATOM     27  N   LYS A   3       3.836   2.105   2.634  1.00  1.05           N  
ATOM     28  CA  LYS A   3       4.994   2.160   3.512  1.00  1.05           C  
ATOM     29  C   LYS A   3       6.235   2.480   2.701  1.00  1.05           C  
ATOM     30  O   LYS A   3       7.313   2.700   3.250  1.00  1.05           O  
ATOM     31  CB  LYS A   3       5.180   0.841   4.254  1.00  1.05           C  
ATOM     32  CG  LYS A   3       4.058   0.510   5.230  1.00  1.05           C  
ATOM     33  CD  LYS A   3       4.300  -0.822   5.927  1.00  1.05           C  
ATOM     34  CE  LYS A   3       3.175  -1.150   6.904  1.00  1.05           C  
ATOM     35  NZ  LYS A   3       3.383  -2.467   7.569  1.00  1.05           N  
ATOM     36  H   LYS A   3       3.472   1.193   2.365  1.00  1.05           H  
ATOM     37  HA  LYS A   3       4.849   2.957   4.239  1.00  1.05           H  
ATOM     38 1HB  LYS A   3       5.278   0.027   3.543  1.00  1.05           H  
ATOM     39 2HB  LYS A   3       6.108   0.882   4.824  1.00  1.05           H  
ATOM     40 1HG  LYS A   3       3.982   1.299   5.978  1.00  1.05           H  
ATOM     41 2HG  LYS A   3       3.117   0.457   4.683  1.00  1.05           H  
ATOM     42 1HD  LYS A   3       4.361  -1.614   5.176  1.00  1.05           H  
ATOM     43 2HD  LYS A   3       5.243  -0.785   6.470  1.00  1.05           H  
ATOM     44 1HE  LYS A   3       3.127  -0.374   7.665  1.00  1.05           H  
ATOM     45 2HE  LYS A   3       2.230  -1.174   6.362  1.00  1.05           H  
ATOM     46 1HZ  LYS A   3       2.619  -2.647   8.205  1.00  1.05           H  
ATOM     47 2HZ  LYS A   3       3.418  -3.196   6.870  1.00  1.05           H  
ATOM     48 3HZ  LYS A   3       4.252  -2.452   8.083  1.00  1.05           H  
ATOM     49  N   LEU A   4       6.079   2.497   1.382  1.00  1.03           N  
ATOM     50  CA  LEU A   4       7.169   2.789   0.494  1.00  1.03           C  
ATOM     51  C   LEU A   4       7.220   4.272   0.142  1.00  1.03           C  
ATOM     52  O   LEU A   4       8.087   4.688  -0.618  1.00  1.03           O  
ATOM     53  CB  LEU A   4       6.988   1.975  -0.775  1.00  1.03           C  
ATOM     54  CG  LEU A   4       6.941   0.468  -0.551  1.00  1.03           C  
ATOM     55  CD1 LEU A   4       6.684  -0.225  -1.869  1.00  1.03           C  
ATOM     56  CD2 LEU A   4       8.228   0.006   0.090  1.00  1.03           C  
ATOM     57  H   LEU A   4       5.170   2.296   0.963  1.00  1.03           H  
ATOM     58  HA  LEU A   4       8.103   2.512   0.980  1.00  1.03           H  
ATOM     59 1HB  LEU A   4       6.046   2.274  -1.245  1.00  1.03           H  
ATOM     60 2HB  LEU A   4       7.805   2.198  -1.461  1.00  1.03           H  
ATOM     61  HG  LEU A   4       6.110   0.235   0.113  1.00  1.03           H  
ATOM     62 1HD1 LEU A   4       6.626  -1.302  -1.710  1.00  1.03           H  
ATOM     63 2HD1 LEU A   4       5.744   0.135  -2.287  1.00  1.03           H  
ATOM     64 3HD1 LEU A   4       7.495  -0.003  -2.559  1.00  1.03           H  
ATOM     65 1HD2 LEU A   4       8.182  -1.069   0.263  1.00  1.03           H  
ATOM     66 2HD2 LEU A   4       9.066   0.234  -0.568  1.00  1.03           H  
ATOM     67 3HD2 LEU A   4       8.362   0.522   1.043  1.00  1.03           H  
ATOM     68  N   CYS A   5       6.291   5.080   0.662  1.00  1.00           N  
ATOM     69  CA  CYS A   5       6.289   6.488   0.277  1.00  1.00           C  
ATOM     70  C   CYS A   5       7.265   7.325   1.097  1.00  1.00           C  
ATOM     71  O   CYS A   5       7.451   7.105   2.294  1.00  1.00           O  
ATOM     72  CB  CYS A   5       4.889   7.095   0.430  1.00  1.00           C  
ATOM     73  SG  CYS A   5       3.588   6.366  -0.627  1.00  1.00           S  
ATOM     74  H   CYS A   5       5.578   4.736   1.301  1.00  1.00           H  
ATOM     75  HA  CYS A   5       6.592   6.560  -0.765  1.00  1.00           H  
ATOM     76 1HB  CYS A   5       4.568   6.991   1.468  1.00  1.00           H  
ATOM     77 2HB  CYS A   5       4.937   8.159   0.217  1.00  1.00           H  
ATOM     78  N   HIS A   6       7.842   8.326   0.438  1.00  0.99           N  
ATOM     79  CA  HIS A   6       8.677   9.348   1.059  1.00  0.99           C  
ATOM     80  C   HIS A   6       7.808  10.114   2.038  1.00  0.99           C  
ATOM     81  O   HIS A   6       6.599  10.221   1.838  1.00  0.99           O  
ATOM     82  CB  HIS A   6       9.339  10.288   0.027  1.00  0.99           C  
ATOM     83  CG  HIS A   6      10.362  11.240   0.639  1.00  0.99           C  
ATOM     84  ND1 HIS A   6      10.010  12.419   1.280  1.00  0.99           N  
ATOM     85  CD2 HIS A   6      11.710  11.157   0.733  1.00  0.99           C  
ATOM     86  CE1 HIS A   6      11.104  13.022   1.716  1.00  0.99           C  
ATOM     87  NE2 HIS A   6      12.143  12.275   1.403  1.00  0.99           N  
ATOM     88  H   HIS A   6       7.675   8.393  -0.562  1.00  0.99           H  
ATOM     89  HA  HIS A   6       9.476   8.874   1.628  1.00  0.99           H  
ATOM     90 1HB  HIS A   6       9.838   9.690  -0.744  1.00  0.99           H  
ATOM     91 2HB  HIS A   6       8.568  10.881  -0.474  1.00  0.99           H  
ATOM     92  HD2 HIS A   6      12.337  10.354   0.352  1.00  0.99           H  
ATOM     93  HE1 HIS A   6      11.137  13.971   2.253  1.00  0.99           H  
ATOM     94  HE2 HIS A   6      13.111  12.482   1.617  1.00  0.99           H  
ATOM     95  N   SER A   7       8.397  10.625   3.113  1.00  0.99           N  
ATOM     96  CA  SER A   7       7.618  11.375   4.093  1.00  0.99           C  
ATOM     97  C   SER A   7       6.807  12.506   3.447  1.00  0.99           C  
ATOM     98  O   SER A   7       5.641  12.718   3.787  1.00  0.99           O  
ATOM     99  CB  SER A   7       8.547  11.968   5.134  1.00  0.99           C  
ATOM    100  OG  SER A   7       9.166  10.961   5.894  1.00  0.99           O  
ATOM    101  H   SER A   7       9.392  10.508   3.240  1.00  0.99           H  
ATOM    102  HA  SER A   7       6.924  10.687   4.577  1.00  0.99           H  
ATOM    103 1HB  SER A   7       9.306  12.573   4.636  1.00  0.99           H  
ATOM    104 2HB  SER A   7       7.981  12.628   5.787  1.00  0.99           H  
ATOM    105  HG  SER A   7       9.694  11.417   6.557  1.00  0.99           H  
ATOM    106  N   SER A   8       7.390  13.217   2.479  1.00  0.99           N  
ATOM    107  CA  SER A   8       6.663  14.305   1.833  1.00  0.99           C  
ATOM    108  C   SER A   8       5.847  13.766   0.660  1.00  0.99           C  
ATOM    109  O   SER A   8       6.112  14.095  -0.490  1.00  0.99           O  
ATOM    110  CB  SER A   8       7.623  15.384   1.355  1.00  0.99           C  
ATOM    111  OG  SER A   8       8.280  16.004   2.434  1.00  0.99           O  
ATOM    112  H   SER A   8       8.332  12.985   2.177  1.00  0.99           H  
ATOM    113  HA  SER A   8       5.976  14.745   2.554  1.00  0.99           H  
ATOM    114 1HB  SER A   8       8.363  14.930   0.690  1.00  0.99           H  
ATOM    115 2HB  SER A   8       7.079  16.131   0.773  1.00  0.99           H  
ATOM    116  HG  SER A   8       9.025  16.482   2.049  1.00  0.99           H  
ATOM    117  N   ALA A   9       4.854  12.932   0.963  1.00  0.99           N  
ATOM    118  CA  ALA A   9       4.014  12.330  -0.076  1.00  0.99           C  
ATOM    119  C   ALA A   9       2.677  11.835   0.479  1.00  0.99           C  
ATOM    120  O   ALA A   9       2.534  11.519   1.661  1.00  0.99           O  
ATOM    121  CB  ALA A   9       4.766  11.213  -0.786  1.00  0.99           C  
ATOM    122  H   ALA A   9       4.724  12.718   1.951  1.00  0.99           H  
ATOM    123  HA  ALA A   9       3.787  13.076  -0.809  1.00  0.99           H  
ATOM    124 1HB  ALA A   9       4.139  10.804  -1.580  1.00  0.99           H  
ATOM    125 2HB  ALA A   9       5.688  11.601  -1.218  1.00  0.99           H  
ATOM    126 3HB  ALA A   9       5.002  10.435  -0.075  1.00  0.99           H  
ATOM    127  N   ILE A  10       1.701  11.765  -0.416  1.00  0.99           N  
ATOM    128  CA  ILE A  10       0.356  11.279  -0.163  1.00  0.99           C  
ATOM    129  C   ILE A  10       0.179   9.900  -0.766  1.00  0.99           C  
ATOM    130  O   ILE A  10       0.483   9.697  -1.940  1.00  0.99           O  
ATOM    131  CB  ILE A  10      -0.685  12.218  -0.798  1.00  0.99           C  
ATOM    132  CG1 ILE A  10      -0.585  13.614  -0.199  1.00  0.99           C  
ATOM    133  CG2 ILE A  10      -2.086  11.640  -0.653  1.00  0.99           C  
ATOM    134  CD1 ILE A  10       0.385  14.515  -0.953  1.00  0.99           C  
ATOM    135  H   ILE A  10       1.913  12.077  -1.356  1.00  0.99           H  
ATOM    136  HA  ILE A  10       0.193  11.222   0.914  1.00  0.99           H  
ATOM    137  HB  ILE A  10      -0.457  12.324  -1.857  1.00  0.99           H  
ATOM    138 1HG1 ILE A  10      -1.571  14.076  -0.209  1.00  0.99           H  
ATOM    139 2HG1 ILE A  10      -0.249  13.533   0.836  1.00  0.99           H  
ATOM    140 1HG2 ILE A  10      -2.804  12.304  -1.130  1.00  0.99           H  
ATOM    141 2HG2 ILE A  10      -2.130  10.661  -1.131  1.00  0.99           H  
ATOM    142 3HG2 ILE A  10      -2.331  11.538   0.404  1.00  0.99           H  
ATOM    143 1HD1 ILE A  10       0.407  15.491  -0.475  1.00  0.99           H  
ATOM    144 2HD1 ILE A  10       1.380  14.087  -0.942  1.00  0.99           H  
ATOM    145 3HD1 ILE A  10       0.058  14.624  -1.988  1.00  0.99           H  
ATOM    146  N   CYS A  11      -0.250   8.924   0.016  1.00  1.00           N  
ATOM    147  CA  CYS A  11      -0.394   7.608  -0.585  1.00  1.00           C  
ATOM    148  C   CYS A  11      -1.769   7.340  -1.167  1.00  1.00           C  
ATOM    149  O   CYS A  11      -2.790   7.291  -0.469  1.00  1.00           O  
ATOM    150  CB  CYS A  11      -0.103   6.502   0.376  1.00  1.00           C  
ATOM    151  SG  CYS A  11      -0.269   4.900  -0.413  1.00  1.00           S  
ATOM    152  H   CYS A  11      -0.481   9.091   0.986  1.00  1.00           H  
ATOM    153  HA  CYS A  11       0.331   7.522  -1.394  1.00  1.00           H  
ATOM    154 1HB  CYS A  11       0.911   6.597   0.756  1.00  1.00           H  
ATOM    155 2HB  CYS A  11      -0.789   6.550   1.219  1.00  1.00           H  
ATOM    156  N   ASP A  12      -1.788   7.124  -2.462  1.00  1.02           N  
ATOM    157  CA  ASP A  12      -3.006   6.855  -3.174  1.00  1.02           C  
ATOM    158  C   ASP A  12      -3.313   5.383  -3.055  1.00  1.02           C  
ATOM    159  O   ASP A  12      -2.947   4.588  -3.930  1.00  1.02           O  
ATOM    160  CB  ASP A  12      -2.875   7.236  -4.637  1.00  1.02           C  
ATOM    161  CG  ASP A  12      -4.155   7.067  -5.417  1.00  1.02           C  
ATOM    162  OD1 ASP A  12      -5.132   6.707  -4.811  1.00  1.02           O  
ATOM    163  OD2 ASP A  12      -4.147   7.234  -6.635  1.00  1.02           O  
ATOM    164  H   ASP A  12      -0.914   7.144  -2.980  1.00  1.02           H  
ATOM    165  HA  ASP A  12      -3.817   7.426  -2.722  1.00  1.02           H  
ATOM    166 1HB  ASP A  12      -2.539   8.254  -4.708  1.00  1.02           H  
ATOM    167 2HB  ASP A  12      -2.122   6.619  -5.068  1.00  1.02           H  
ATOM    168  N   ARG A  13      -3.998   5.029  -1.975  1.00  1.04           N  
ATOM    169  CA  ARG A  13      -4.295   3.637  -1.651  1.00  1.04           C  
ATOM    170  C   ARG A  13      -5.108   2.922  -2.728  1.00  1.04           C  
ATOM    171  O   ARG A  13      -5.038   1.700  -2.841  1.00  1.04           O  
ATOM    172  CB  ARG A  13      -5.040   3.556  -0.330  1.00  1.04           C  
ATOM    173  CG  ARG A  13      -4.180   3.860   0.850  1.00  1.04           C  
ATOM    174  CD  ARG A  13      -4.908   3.859   2.126  1.00  1.04           C  
ATOM    175  NE  ARG A  13      -4.008   4.136   3.236  1.00  1.04           N  
ATOM    176  CZ  ARG A  13      -4.385   4.289   4.518  1.00  1.04           C  
ATOM    177  NH1 ARG A  13      -5.653   4.185   4.852  1.00  1.04           N  
ATOM    178  NH2 ARG A  13      -3.477   4.542   5.444  1.00  1.04           N  
ATOM    179  H   ARG A  13      -4.219   5.778  -1.316  1.00  1.04           H  
ATOM    180  HA  ARG A  13      -3.343   3.115  -1.533  1.00  1.04           H  
ATOM    181 1HB  ARG A  13      -5.870   4.260  -0.335  1.00  1.04           H  
ATOM    182 2HB  ARG A  13      -5.451   2.557  -0.202  1.00  1.04           H  
ATOM    183 1HG  ARG A  13      -3.443   3.075   0.912  1.00  1.04           H  
ATOM    184 2HG  ARG A  13      -3.685   4.827   0.715  1.00  1.04           H  
ATOM    185 1HD  ARG A  13      -5.677   4.630   2.107  1.00  1.04           H  
ATOM    186 2HD  ARG A  13      -5.366   2.885   2.289  1.00  1.04           H  
ATOM    187  HE  ARG A  13      -3.020   4.226   3.019  1.00  1.04           H  
ATOM    188 1HH1 ARG A  13      -6.348   3.991   4.144  1.00  1.04           H  
ATOM    189 2HH1 ARG A  13      -5.933   4.300   5.815  1.00  1.04           H  
ATOM    190 1HH2 ARG A  13      -2.502   4.620   5.188  1.00  1.04           H  
ATOM    191 2HH2 ARG A  13      -3.757   4.656   6.407  1.00  1.04           H  
ATOM    192  N   GLU A  14      -5.885   3.666  -3.514  1.00  1.06           N  
ATOM    193  CA  GLU A  14      -6.689   3.046  -4.560  1.00  1.06           C  
ATOM    194  C   GLU A  14      -5.834   2.586  -5.747  1.00  1.06           C  
ATOM    195  O   GLU A  14      -6.245   1.697  -6.495  1.00  1.06           O  
ATOM    196  CB  GLU A  14      -7.796   3.989  -5.038  1.00  1.06           C  
ATOM    197  CG  GLU A  14      -8.879   4.265  -3.980  1.00  1.06           C  
ATOM    198  CD  GLU A  14     -10.022   5.140  -4.473  1.00  1.06           C  
ATOM    199  OE1 GLU A  14      -9.999   5.557  -5.607  1.00  1.06           O  
ATOM    200  OE2 GLU A  14     -10.921   5.385  -3.701  1.00  1.06           O  
ATOM    201  H   GLU A  14      -5.897   4.676  -3.402  1.00  1.06           H  
ATOM    202  HA  GLU A  14      -7.167   2.163  -4.139  1.00  1.06           H  
ATOM    203 1HB  GLU A  14      -7.352   4.947  -5.327  1.00  1.06           H  
ATOM    204 2HB  GLU A  14      -8.276   3.571  -5.922  1.00  1.06           H  
ATOM    205 1HG  GLU A  14      -9.288   3.312  -3.645  1.00  1.06           H  
ATOM    206 2HG  GLU A  14      -8.407   4.744  -3.123  1.00  1.06           H  
ATOM    207  N   ASN A  15      -4.661   3.206  -5.937  1.00  1.06           N  
ATOM    208  CA  ASN A  15      -3.779   2.838  -7.042  1.00  1.06           C  
ATOM    209  C   ASN A  15      -2.391   2.424  -6.555  1.00  1.06           C  
ATOM    210  O   ASN A  15      -1.512   2.113  -7.360  1.00  1.06           O  
ATOM    211  CB  ASN A  15      -3.665   3.975  -8.042  1.00  1.06           C  
ATOM    212  CG  ASN A  15      -4.965   4.270  -8.752  1.00  1.06           C  
ATOM    213  OD1 ASN A  15      -5.397   3.495  -9.617  1.00  1.06           O  
ATOM    214  ND2 ASN A  15      -5.588   5.377  -8.424  1.00  1.06           N  
ATOM    215  H   ASN A  15      -4.353   3.925  -5.285  1.00  1.06           H  
ATOM    216  HA  ASN A  15      -4.205   1.974  -7.552  1.00  1.06           H  
ATOM    217 1HB  ASN A  15      -3.360   4.876  -7.513  1.00  1.06           H  
ATOM    218 2HB  ASN A  15      -2.894   3.750  -8.776  1.00  1.06           H  
ATOM    219 1HD2 ASN A  15      -6.450   5.617  -8.865  1.00  1.06           H  
ATOM    220 2HD2 ASN A  15      -5.189   6.002  -7.718  1.00  1.06           H  
ATOM    221  N   GLU A  16      -2.209   2.396  -5.235  1.00  1.03           N  
ATOM    222  CA  GLU A  16      -0.946   2.047  -4.587  1.00  1.03           C  
ATOM    223  C   GLU A  16       0.247   2.828  -5.116  1.00  1.03           C  
ATOM    224  O   GLU A  16       1.302   2.256  -5.400  1.00  1.03           O  
ATOM    225  CB  GLU A  16      -0.652   0.545  -4.652  1.00  1.03           C  
ATOM    226  CG  GLU A  16      -1.658  -0.321  -3.905  1.00  1.03           C  
ATOM    227  CD  GLU A  16      -1.210  -1.773  -3.765  1.00  1.03           C  
ATOM    228  OE1 GLU A  16      -0.304  -2.034  -2.966  1.00  1.03           O  
ATOM    229  OE2 GLU A  16      -1.756  -2.611  -4.437  1.00  1.03           O  
ATOM    230  H   GLU A  16      -2.970   2.700  -4.637  1.00  1.03           H  
ATOM    231  HA  GLU A  16      -1.049   2.307  -3.532  1.00  1.03           H  
ATOM    232 1HB  GLU A  16      -0.653   0.222  -5.693  1.00  1.03           H  
ATOM    233 2HB  GLU A  16       0.338   0.351  -4.260  1.00  1.03           H  
ATOM    234 1HG  GLU A  16      -1.818   0.102  -2.913  1.00  1.03           H  
ATOM    235 2HG  GLU A  16      -2.610  -0.285  -4.437  1.00  1.03           H  
ATOM    236  N   ARG A  17       0.085   4.141  -5.203  1.00  0.99           N  
ATOM    237  CA  ARG A  17       1.159   5.010  -5.682  1.00  0.99           C  
ATOM    238  C   ARG A  17       1.363   6.209  -4.775  1.00  0.99           C  
ATOM    239  O   ARG A  17       0.443   6.681  -4.110  1.00  0.99           O  
ATOM    240  CB  ARG A  17       0.879   5.485  -7.098  1.00  0.99           C  
ATOM    241  CG  ARG A  17      -0.386   6.273  -7.207  1.00  0.99           C  
ATOM    242  CD  ARG A  17      -0.691   6.768  -8.558  1.00  0.99           C  
ATOM    243  NE  ARG A  17      -1.974   7.448  -8.548  1.00  0.99           N  
ATOM    244  CZ  ARG A  17      -2.504   8.164  -9.539  1.00  0.99           C  
ATOM    245  NH1 ARG A  17      -1.863   8.362 -10.675  1.00  0.99           N  
ATOM    246  NH2 ARG A  17      -3.697   8.662  -9.328  1.00  0.99           N  
ATOM    247  H   ARG A  17      -0.827   4.514  -4.938  1.00  0.99           H  
ATOM    248  HA  ARG A  17       2.086   4.436  -5.696  1.00  0.99           H  
ATOM    249 1HB  ARG A  17       1.700   6.110  -7.448  1.00  0.99           H  
ATOM    250 2HB  ARG A  17       0.799   4.624  -7.764  1.00  0.99           H  
ATOM    251 1HG  ARG A  17      -1.208   5.635  -6.898  1.00  0.99           H  
ATOM    252 2HG  ARG A  17      -0.323   7.135  -6.542  1.00  0.99           H  
ATOM    253 1HD  ARG A  17       0.072   7.476  -8.877  1.00  0.99           H  
ATOM    254 2HD  ARG A  17      -0.747   5.936  -9.258  1.00  0.99           H  
ATOM    255  HE  ARG A  17      -2.571   7.345  -7.711  1.00  0.99           H  
ATOM    256 1HH1 ARG A  17      -0.945   7.966 -10.812  1.00  0.99           H  
ATOM    257 2HH1 ARG A  17      -2.292   8.908 -11.408  1.00  0.99           H  
ATOM    258 1HH2 ARG A  17      -4.144   8.449  -8.417  1.00  0.99           H  
ATOM    259 2HH2 ARG A  17      -4.162   9.214 -10.030  1.00  0.99           H  
ATOM    260  N   CYS A  18       2.586   6.702  -4.751  1.00  0.94           N  
ATOM    261  CA  CYS A  18       2.914   7.836  -3.906  1.00  0.94           C  
ATOM    262  C   CYS A  18       2.874   9.138  -4.704  1.00  0.94           C  
ATOM    263  O   CYS A  18       3.520   9.248  -5.751  1.00  0.94           O  
ATOM    264  CB  CYS A  18       4.294   7.599  -3.355  1.00  0.94           C  
ATOM    265  SG  CYS A  18       4.444   6.056  -2.442  1.00  0.94           S  
ATOM    266  H   CYS A  18       3.308   6.275  -5.316  1.00  0.94           H  
ATOM    267  HA  CYS A  18       2.194   7.900  -3.089  1.00  0.94           H  
ATOM    268 1HB  CYS A  18       4.990   7.558  -4.182  1.00  0.94           H  
ATOM    269 2HB  CYS A  18       4.580   8.419  -2.700  1.00  0.94           H  
ATOM    270  N   ILE A  19       2.140  10.120  -4.193  1.00  0.91           N  
ATOM    271  CA  ILE A  19       1.946  11.406  -4.848  1.00  0.91           C  
ATOM    272  C   ILE A  19       2.597  12.570  -4.101  1.00  0.91           C  
ATOM    273  O   ILE A  19       2.440  12.731  -2.897  1.00  0.91           O  
ATOM    274  CB  ILE A  19       0.432  11.659  -5.028  1.00  0.91           C  
ATOM    275  CG1 ILE A  19      -0.175  10.577  -5.940  1.00  0.91           C  
ATOM    276  CG2 ILE A  19       0.171  13.053  -5.549  1.00  0.91           C  
ATOM    277  CD1 ILE A  19      -1.677  10.627  -6.003  1.00  0.91           C  
ATOM    278  H   ILE A  19       1.637   9.952  -3.325  1.00  0.91           H  
ATOM    279  HA  ILE A  19       2.397  11.354  -5.837  1.00  0.91           H  
ATOM    280  HB  ILE A  19      -0.054  11.549  -4.061  1.00  0.91           H  
ATOM    281 1HG1 ILE A  19       0.223  10.688  -6.946  1.00  0.91           H  
ATOM    282 2HG1 ILE A  19       0.106   9.594  -5.560  1.00  0.91           H  
ATOM    283 1HG2 ILE A  19      -0.902  13.212  -5.643  1.00  0.91           H  
ATOM    284 2HG2 ILE A  19       0.578  13.780  -4.849  1.00  0.91           H  
ATOM    285 3HG2 ILE A  19       0.644  13.177  -6.520  1.00  0.91           H  
ATOM    286 1HD1 ILE A  19      -2.044   9.830  -6.651  1.00  0.91           H  
ATOM    287 2HD1 ILE A  19      -2.085  10.498  -5.001  1.00  0.91           H  
ATOM    288 3HD1 ILE A  19      -1.993  11.590  -6.399  1.00  0.91           H  
ATOM    289  N   CYS A  20       3.372  13.371  -4.804  1.00  0.91           N  
ATOM    290  CA  CYS A  20       4.029  14.501  -4.159  1.00  0.91           C  
ATOM    291  C   CYS A  20       3.011  15.616  -3.857  1.00  0.91           C  
ATOM    292  O   CYS A  20       2.094  15.823  -4.651  1.00  0.91           O  
ATOM    293  CB  CYS A  20       5.147  15.029  -5.049  1.00  0.91           C  
ATOM    294  SG  CYS A  20       6.496  13.843  -5.349  1.00  0.91           S  
ATOM    295  H   CYS A  20       3.509  13.211  -5.793  1.00  0.91           H  
ATOM    296  HA  CYS A  20       4.475  14.140  -3.241  1.00  0.91           H  
ATOM    297 1HB  CYS A  20       4.737  15.327  -6.015  1.00  0.91           H  
ATOM    298 2HB  CYS A  20       5.577  15.910  -4.598  1.00  0.91           H  
ATOM    299  N   PRO A  21       3.070  16.323  -2.693  1.00  0.94           N  
ATOM    300  CA  PRO A  21       2.203  17.437  -2.311  1.00  0.94           C  
ATOM    301  C   PRO A  21       2.357  18.591  -3.283  1.00  0.94           C  
ATOM    302  O   PRO A  21       3.401  18.716  -3.918  1.00  0.94           O  
ATOM    303  CB  PRO A  21       2.726  17.845  -0.928  1.00  0.94           C  
ATOM    304  CG  PRO A  21       3.478  16.656  -0.424  1.00  0.94           C  
ATOM    305  CD  PRO A  21       4.063  16.011  -1.659  1.00  0.94           C  
ATOM    306  HA  PRO A  21       1.159  17.098  -2.270  1.00  0.94           H  
ATOM    307 1HB  PRO A  21       3.325  18.749  -1.009  1.00  0.94           H  
ATOM    308 2HB  PRO A  21       1.877  18.097  -0.280  1.00  0.94           H  
ATOM    309 1HG  PRO A  21       4.264  16.981   0.280  1.00  0.94           H  
ATOM    310 2HG  PRO A  21       2.818  15.978   0.135  1.00  0.94           H  
ATOM    311 1HD  PRO A  21       5.058  16.392  -1.902  1.00  0.94           H  
ATOM    312 2HD  PRO A  21       4.072  15.007  -1.446  1.00  0.94           H  
ATOM    313  N   SER A  22       1.346  19.439  -3.406  1.00  1.01           N  
ATOM    314  CA  SER A  22       1.503  20.588  -4.289  1.00  1.01           C  
ATOM    315  C   SER A  22       2.744  21.380  -3.885  1.00  1.01           C  
ATOM    316  O   SER A  22       2.977  21.621  -2.701  1.00  1.01           O  
ATOM    317  CB  SER A  22       0.282  21.480  -4.227  1.00  1.01           C  
ATOM    318  OG  SER A  22       0.467  22.626  -5.008  1.00  1.01           O  
ATOM    319  H   SER A  22       0.489  19.304  -2.888  1.00  1.01           H  
ATOM    320  HA  SER A  22       1.634  20.229  -5.311  1.00  1.01           H  
ATOM    321 1HB  SER A  22      -0.591  20.934  -4.578  1.00  1.01           H  
ATOM    322 2HB  SER A  22       0.096  21.770  -3.194  1.00  1.01           H  
ATOM    323  HG  SER A  22       1.275  23.039  -4.680  1.00  1.01           H  
ATOM    324  N   GLY A  23       3.525  21.801  -4.880  1.00  1.08           N  
ATOM    325  CA  GLY A  23       4.767  22.545  -4.655  1.00  1.08           C  
ATOM    326  C   GLY A  23       5.995  21.626  -4.683  1.00  1.08           C  
ATOM    327  O   GLY A  23       7.135  22.095  -4.739  1.00  1.08           O  
ATOM    328  H   GLY A  23       3.260  21.573  -5.828  1.00  1.08           H  
ATOM    329 1HA  GLY A  23       4.871  23.315  -5.418  1.00  1.08           H  
ATOM    330 2HA  GLY A  23       4.717  23.052  -3.693  1.00  1.08           H  
ATOM    331  N   TYR A  24       5.746  20.319  -4.687  1.00  1.14           N  
ATOM    332  CA  TYR A  24       6.768  19.282  -4.724  1.00  1.14           C  
ATOM    333  C   TYR A  24       6.628  18.466  -6.006  1.00  1.14           C  
ATOM    334  O   TYR A  24       5.571  18.459  -6.635  1.00  1.14           O  
ATOM    335  CB  TYR A  24       6.608  18.358  -3.529  1.00  1.14           C  
ATOM    336  CG  TYR A  24       6.819  18.960  -2.202  1.00  1.14           C  
ATOM    337  CD1 TYR A  24       5.837  19.724  -1.629  1.00  1.14           C  
ATOM    338  CD2 TYR A  24       7.966  18.692  -1.524  1.00  1.14           C  
ATOM    339  CE1 TYR A  24       6.017  20.247  -0.371  1.00  1.14           C  
ATOM    340  CE2 TYR A  24       8.171  19.204  -0.268  1.00  1.14           C  
ATOM    341  CZ  TYR A  24       7.197  19.986   0.315  1.00  1.14           C  
ATOM    342  OH  TYR A  24       7.386  20.504   1.575  1.00  1.14           O  
ATOM    343  H   TYR A  24       4.781  19.999  -4.610  1.00  1.14           H  
ATOM    344  HA  TYR A  24       7.754  19.745  -4.716  1.00  1.14           H  
ATOM    345 1HB  TYR A  24       5.633  17.921  -3.545  1.00  1.14           H  
ATOM    346 2HB  TYR A  24       7.316  17.570  -3.635  1.00  1.14           H  
ATOM    347  HD1 TYR A  24       4.916  19.919  -2.174  1.00  1.14           H  
ATOM    348  HD2 TYR A  24       8.709  18.065  -1.984  1.00  1.14           H  
ATOM    349  HE1 TYR A  24       5.236  20.859   0.081  1.00  1.14           H  
ATOM    350  HE2 TYR A  24       9.098  18.984   0.267  1.00  1.14           H  
ATOM    351  HH  TYR A  24       8.249  20.236   1.902  1.00  1.14           H  
ATOM    352  N   ARG A  25       7.689  17.776  -6.403  1.00  1.17           N  
ATOM    353  CA  ARG A  25       7.626  16.943  -7.600  1.00  1.17           C  
ATOM    354  C   ARG A  25       8.603  15.784  -7.543  1.00  1.17           C  
ATOM    355  O   ARG A  25       9.507  15.765  -6.710  1.00  1.17           O  
ATOM    356  CB  ARG A  25       7.893  17.778  -8.845  1.00  1.17           C  
ATOM    357  CG  ARG A  25       9.334  18.260  -9.031  1.00  1.17           C  
ATOM    358  CD  ARG A  25       9.697  19.383  -8.108  1.00  1.17           C  
ATOM    359  NE  ARG A  25       8.884  20.577  -8.308  1.00  1.17           N  
ATOM    360  CZ  ARG A  25       8.858  21.632  -7.457  1.00  1.17           C  
ATOM    361  NH1 ARG A  25       9.626  21.641  -6.380  1.00  1.17           N  
ATOM    362  NH2 ARG A  25       8.063  22.662  -7.700  1.00  1.17           N  
ATOM    363  H   ARG A  25       8.549  17.838  -5.877  1.00  1.17           H  
ATOM    364  HA  ARG A  25       6.620  16.531  -7.676  1.00  1.17           H  
ATOM    365 1HB  ARG A  25       7.632  17.198  -9.727  1.00  1.17           H  
ATOM    366 2HB  ARG A  25       7.250  18.660  -8.837  1.00  1.17           H  
ATOM    367 1HG  ARG A  25      10.018  17.434  -8.832  1.00  1.17           H  
ATOM    368 2HG  ARG A  25       9.472  18.605 -10.056  1.00  1.17           H  
ATOM    369 1HD  ARG A  25       9.555  19.052  -7.084  1.00  1.17           H  
ATOM    370 2HD  ARG A  25      10.743  19.653  -8.253  1.00  1.17           H  
ATOM    371  HE  ARG A  25       8.281  20.609  -9.117  1.00  1.17           H  
ATOM    372 1HH1 ARG A  25      10.267  20.851  -6.176  1.00  1.17           H  
ATOM    373 2HH1 ARG A  25       9.596  22.430  -5.747  1.00  1.17           H  
ATOM    374 1HH2 ARG A  25       7.472  22.665  -8.518  1.00  1.17           H  
ATOM    375 2HH2 ARG A  25       8.044  23.439  -7.053  1.00  1.17           H  
ATOM    376  N   GLY A  26       8.408  14.802  -8.420  1.00  1.15           N  
ATOM    377  CA  GLY A  26       9.297  13.646  -8.462  1.00  1.15           C  
ATOM    378  C   GLY A  26       8.550  12.359  -8.142  1.00  1.15           C  
ATOM    379  O   GLY A  26       7.319  12.331  -8.109  1.00  1.15           O  
ATOM    380  H   GLY A  26       7.636  14.855  -9.070  1.00  1.15           H  
ATOM    381 1HA  GLY A  26       9.754  13.570  -9.448  1.00  1.15           H  
ATOM    382 2HA  GLY A  26      10.106  13.778  -7.742  1.00  1.15           H  
ATOM    383  N   ASP A  27       9.297  11.268  -8.007  1.00  1.11           N  
ATOM    384  CA  ASP A  27       8.712   9.963  -7.717  1.00  1.11           C  
ATOM    385  C   ASP A  27       8.554   9.813  -6.214  1.00  1.11           C  
ATOM    386  O   ASP A  27       9.539   9.699  -5.473  1.00  1.11           O  
ATOM    387  CB  ASP A  27       9.539   8.816  -8.313  1.00  1.11           C  
ATOM    388  CG  ASP A  27       8.909   7.371  -8.130  1.00  1.11           C  
ATOM    389  OD1 ASP A  27       8.138   7.115  -7.198  1.00  1.11           O  
ATOM    390  OD2 ASP A  27       9.205   6.544  -8.960  1.00  1.11           O  
ATOM    391  H   ASP A  27      10.302  11.360  -8.064  1.00  1.11           H  
ATOM    392  HA  ASP A  27       7.717   9.921  -8.163  1.00  1.11           H  
ATOM    393 1HB  ASP A  27       9.679   8.994  -9.381  1.00  1.11           H  
ATOM    394 2HB  ASP A  27      10.529   8.817  -7.854  1.00  1.11           H  
ATOM    395  N   GLY A  28       7.312   9.800  -5.757  1.00  1.04           N  
ATOM    396  CA  GLY A  28       7.001   9.760  -4.337  1.00  1.04           C  
ATOM    397  C   GLY A  28       7.544   8.553  -3.572  1.00  1.04           C  
ATOM    398  O   GLY A  28       7.529   8.573  -2.343  1.00  1.04           O  
ATOM    399  H   GLY A  28       6.550   9.867  -6.421  1.00  1.04           H  
ATOM    400 1HA  GLY A  28       7.421  10.638  -3.880  1.00  1.04           H  
ATOM    401 2HA  GLY A  28       5.925   9.837  -4.210  1.00  1.04           H  
ATOM    402  N   GLN A  29       7.992   7.504  -4.278  1.00  0.98           N  
ATOM    403  CA  GLN A  29       8.547   6.313  -3.627  1.00  0.98           C  
ATOM    404  C   GLN A  29      10.031   6.483  -3.287  1.00  0.98           C  
ATOM    405  O   GLN A  29      10.629   5.636  -2.620  1.00  0.98           O  
ATOM    406  CB  GLN A  29       8.388   5.113  -4.545  1.00  0.98           C  
ATOM    407  CG  GLN A  29       6.958   4.757  -4.798  1.00  0.98           C  
ATOM    408  CD  GLN A  29       6.825   3.749  -5.878  1.00  0.98           C  
ATOM    409  OE1 GLN A  29       6.504   2.573  -5.665  1.00  0.98           O  
ATOM    410  NE2 GLN A  29       7.096   4.215  -7.090  1.00  0.98           N  
ATOM    411  H   GLN A  29       7.972   7.528  -5.310  1.00  0.98           H  
ATOM    412  HA  GLN A  29       7.999   6.134  -2.705  1.00  0.98           H  
ATOM    413 1HB  GLN A  29       8.864   5.325  -5.505  1.00  0.98           H  
ATOM    414 2HB  GLN A  29       8.886   4.252  -4.105  1.00  0.98           H  
ATOM    415 1HG  GLN A  29       6.528   4.350  -3.882  1.00  0.98           H  
ATOM    416 2HG  GLN A  29       6.429   5.659  -5.103  1.00  0.98           H  
ATOM    417 1HE2 GLN A  29       7.049   3.621  -7.888  1.00  0.98           H  
ATOM    418 2HE2 GLN A  29       7.391   5.208  -7.203  1.00  0.98           H  
ATOM    419  N   THR A  30      10.638   7.553  -3.790  1.00  0.94           N  
ATOM    420  CA  THR A  30      12.045   7.825  -3.545  1.00  0.94           C  
ATOM    421  C   THR A  30      12.248   9.187  -2.913  1.00  0.94           C  
ATOM    422  O   THR A  30      12.877   9.303  -1.860  1.00  0.94           O  
ATOM    423  CB  THR A  30      12.883   7.721  -4.831  1.00  0.94           C  
ATOM    424  OG1 THR A  30      12.794   6.389  -5.356  1.00  0.94           O  
ATOM    425  CG2 THR A  30      14.339   8.059  -4.543  1.00  0.94           C  
ATOM    426  H   THR A  30      10.104   8.222  -4.344  1.00  0.94           H  
ATOM    427  HA  THR A  30      12.422   7.082  -2.844  1.00  0.94           H  
ATOM    428  HB  THR A  30      12.491   8.421  -5.573  1.00  0.94           H  
ATOM    429  HG1 THR A  30      12.958   5.757  -4.647  1.00  0.94           H  
ATOM    430 1HG2 THR A  30      14.918   7.984  -5.462  1.00  0.94           H  
ATOM    431 2HG2 THR A  30      14.409   9.073  -4.153  1.00  0.94           H  
ATOM    432 3HG2 THR A  30      14.734   7.361  -3.807  1.00  0.94           H  
ATOM    433  N   PHE A  31      11.777  10.228  -3.595  1.00  0.91           N  
ATOM    434  CA  PHE A  31      11.964  11.586  -3.115  1.00  0.91           C  
ATOM    435  C   PHE A  31      11.096  12.610  -3.824  1.00  0.91           C  
ATOM    436  O   PHE A  31      11.071  12.663  -5.054  1.00  0.91           O  
ATOM    437  CB  PHE A  31      13.426  12.009  -3.261  1.00  0.91           C  
ATOM    438  CG  PHE A  31      13.704  13.372  -2.721  1.00  0.91           C  
ATOM    439  CD1 PHE A  31      13.930  13.560  -1.375  1.00  0.91           C  
ATOM    440  CD2 PHE A  31      13.735  14.472  -3.561  1.00  0.91           C  
ATOM    441  CE1 PHE A  31      14.178  14.819  -0.867  1.00  0.91           C  
ATOM    442  CE2 PHE A  31      13.984  15.726  -3.064  1.00  0.91           C  
ATOM    443  CZ  PHE A  31      14.205  15.904  -1.713  1.00  0.91           C  
ATOM    444  H   PHE A  31      11.228  10.065  -4.437  1.00  0.91           H  
ATOM    445  HA  PHE A  31      11.701  11.610  -2.063  1.00  0.91           H  
ATOM    446 1HB  PHE A  31      14.075  11.309  -2.740  1.00  0.91           H  
ATOM    447 2HB  PHE A  31      13.705  11.996  -4.312  1.00  0.91           H  
ATOM    448  HD1 PHE A  31      13.906  12.698  -0.715  1.00  0.91           H  
ATOM    449  HD2 PHE A  31      13.551  14.340  -4.627  1.00  0.91           H  
ATOM    450  HE1 PHE A  31      14.349  14.957   0.199  1.00  0.91           H  
ATOM    451  HE2 PHE A  31      13.995  16.586  -3.741  1.00  0.91           H  
ATOM    452  HZ  PHE A  31      14.392  16.906  -1.321  1.00  0.91           H  
ATOM    453  N   CYS A  32      10.447  13.465  -3.040  1.00  0.90           N  
ATOM    454  CA  CYS A  32       9.691  14.589  -3.579  1.00  0.90           C  
ATOM    455  C   CYS A  32      10.341  15.920  -3.201  1.00  0.90           C  
ATOM    456  O   CYS A  32      10.755  16.084  -2.055  1.00  0.90           O  
ATOM    457  CB  CYS A  32       8.259  14.608  -3.044  1.00  0.90           C  
ATOM    458  SG  CYS A  32       7.219  13.290  -3.527  1.00  0.90           S  
ATOM    459  H   CYS A  32      10.497  13.346  -2.039  1.00  0.90           H  
ATOM    460  HA  CYS A  32       9.665  14.501  -4.662  1.00  0.90           H  
ATOM    461 1HB  CYS A  32       8.283  14.625  -1.953  1.00  0.90           H  
ATOM    462 2HB  CYS A  32       7.792  15.507  -3.355  1.00  0.90           H  
ATOM    463  N   GLU A  33      10.333  16.866  -4.152  1.00  0.91           N  
ATOM    464  CA  GLU A  33      10.806  18.266  -4.035  1.00  0.91           C  
ATOM    465  C   GLU A  33      11.776  18.600  -5.162  1.00  0.91           C  
ATOM    466  O   GLU A  33      11.625  19.627  -5.825  1.00  0.91           O  
ATOM    467  OXT GLU A  33      12.535  17.725  -5.575  1.00  0.91           O  
ATOM    468  CB  GLU A  33      11.477  18.599  -2.682  1.00  0.91           C  
ATOM    469  CG  GLU A  33      11.902  20.051  -2.539  1.00  0.91           C  
ATOM    470  CD  GLU A  33      12.434  20.388  -1.153  1.00  0.91           C  
ATOM    471  OE1 GLU A  33      12.359  19.559  -0.275  1.00  0.91           O  
ATOM    472  OE2 GLU A  33      12.915  21.484  -0.982  1.00  0.91           O  
ATOM    473  H   GLU A  33       9.988  16.557  -5.062  1.00  0.91           H  
ATOM    474  HA  GLU A  33       9.947  18.926  -4.133  1.00  0.91           H  
ATOM    475 1HB  GLU A  33      10.821  18.422  -1.856  1.00  0.91           H  
ATOM    476 2HB  GLU A  33      12.359  18.000  -2.546  1.00  0.91           H  
ATOM    477 1HG  GLU A  33      12.676  20.264  -3.273  1.00  0.91           H  
ATOM    478 2HG  GLU A  33      11.044  20.688  -2.757  1.00  0.91           H  
TER     479
ENDMDL

REMARK ID 695277 MODEL 3 13th_EGF_like_domain
PFRMAT TS
TARGET 13th_EGF_like_domain
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   ASN A   1       0.772  -0.253  -1.883  1.00  1.12           N  
ATOM      2  CA  ASN A   1       1.769  -0.344  -0.828  1.00  1.12           C  
ATOM      3  C   ASN A   1       2.182   1.059  -0.411  1.00  1.12           C  
ATOM      4  O   ASN A   1       3.003   1.711  -1.061  1.00  1.12           O  
ATOM      5  CB  ASN A   1       2.959  -1.162  -1.271  1.00  1.12           C  
ATOM      6  CG  ASN A   1       3.980  -1.363  -0.175  1.00  1.12           C  
ATOM      7  OD1 ASN A   1       3.951  -0.720   0.891  1.00  1.12           O  
ATOM      8  ND2 ASN A   1       4.904  -2.264  -0.424  1.00  1.12           N  
ATOM      9 1H   ASN A   1       0.310  -1.143  -2.045  1.00  1.12           H  
ATOM     10 2H   ASN A   1       0.081   0.423  -1.593  1.00  1.12           H  
ATOM     11 3H   ASN A   1       1.197   0.053  -2.746  1.00  1.12           H  
ATOM     12  HA  ASN A   1       1.315  -0.826   0.039  1.00  1.12           H  
ATOM     13 1HB  ASN A   1       2.618  -2.138  -1.618  1.00  1.12           H  
ATOM     14 2HB  ASN A   1       3.440  -0.671  -2.110  1.00  1.12           H  
ATOM     15 1HD2 ASN A   1       5.615  -2.453   0.254  1.00  1.12           H  
ATOM     16 2HD2 ASN A   1       4.897  -2.762  -1.292  1.00  1.12           H  
ATOM     17  N   CYS A   2       1.655   1.507   0.719  1.00  1.08           N  
ATOM     18  CA  CYS A   2       1.869   2.871   1.191  1.00  1.08           C  
ATOM     19  C   CYS A   2       3.258   3.086   1.775  1.00  1.08           C  
ATOM     20  O   CYS A   2       3.672   4.220   2.019  1.00  1.08           O  
ATOM     21  CB  CYS A   2       0.842   3.213   2.266  1.00  1.08           C  
ATOM     22  SG  CYS A   2      -0.866   3.163   1.708  1.00  1.08           S  
ATOM     23  H   CYS A   2       1.041   0.905   1.249  1.00  1.08           H  
ATOM     24  HA  CYS A   2       1.745   3.549   0.348  1.00  1.08           H  
ATOM     25 1HB  CYS A   2       0.944   2.516   3.097  1.00  1.08           H  
ATOM     26 2HB  CYS A   2       1.043   4.211   2.655  1.00  1.08           H  
ATOM     27  N   LYS A   3       4.026   2.013   1.952  1.00  1.04           N  
ATOM     28  CA  LYS A   3       5.344   2.144   2.554  1.00  1.04           C  
ATOM     29  C   LYS A   3       6.323   2.698   1.536  1.00  1.04           C  
ATOM     30  O   LYS A   3       7.461   3.030   1.863  1.00  1.04           O  
ATOM     31  CB  LYS A   3       5.842   0.802   3.080  1.00  1.04           C  
ATOM     32  CG  LYS A   3       5.022   0.243   4.235  1.00  1.04           C  
ATOM     33  CD  LYS A   3       5.558  -1.104   4.700  1.00  1.04           C  
ATOM     34  CE  LYS A   3       4.737  -1.659   5.858  1.00  1.04           C  
ATOM     35  NZ  LYS A   3       5.232  -2.991   6.303  1.00  1.04           N  
ATOM     36  H   LYS A   3       3.704   1.086   1.679  1.00  1.04           H  
ATOM     37  HA  LYS A   3       5.285   2.847   3.384  1.00  1.04           H  
ATOM     38 1HB  LYS A   3       5.864   0.075   2.276  1.00  1.04           H  
ATOM     39 2HB  LYS A   3       6.866   0.917   3.432  1.00  1.04           H  
ATOM     40 1HG  LYS A   3       5.039   0.945   5.068  1.00  1.04           H  
ATOM     41 2HG  LYS A   3       3.990   0.118   3.907  1.00  1.04           H  
ATOM     42 1HD  LYS A   3       5.523  -1.811   3.868  1.00  1.04           H  
ATOM     43 2HD  LYS A   3       6.594  -0.994   5.018  1.00  1.04           H  
ATOM     44 1HE  LYS A   3       4.788  -0.964   6.695  1.00  1.04           H  
ATOM     45 2HE  LYS A   3       3.697  -1.756   5.543  1.00  1.04           H  
ATOM     46 1HZ  LYS A   3       4.664  -3.324   7.070  1.00  1.04           H  
ATOM     47 2HZ  LYS A   3       5.177  -3.646   5.536  1.00  1.04           H  
ATOM     48 3HZ  LYS A   3       6.192  -2.910   6.608  1.00  1.04           H  
ATOM     49  N   LEU A   4       5.877   2.787   0.288  1.00  1.01           N  
ATOM     50  CA  LEU A   4       6.702   3.297  -0.775  1.00  1.01           C  
ATOM     51  C   LEU A   4       6.523   4.803  -0.949  1.00  1.01           C  
ATOM     52  O   LEU A   4       7.181   5.407  -1.790  1.00  1.01           O  
ATOM     53  CB  LEU A   4       6.307   2.598  -2.065  1.00  1.01           C  
ATOM     54  CG  LEU A   4       6.454   1.087  -2.038  1.00  1.01           C  
ATOM     55  CD1 LEU A   4       5.946   0.520  -3.340  1.00  1.01           C  
ATOM     56  CD2 LEU A   4       7.896   0.718  -1.786  1.00  1.01           C  
ATOM     57  H   LEU A   4       4.929   2.490   0.053  1.00  1.01           H  
ATOM     58  HA  LEU A   4       7.745   3.089  -0.543  1.00  1.01           H  
ATOM     59 1HB  LEU A   4       5.260   2.829  -2.271  1.00  1.01           H  
ATOM     60 2HB  LEU A   4       6.917   2.988  -2.879  1.00  1.01           H  
ATOM     61  HG  LEU A   4       5.836   0.684  -1.237  1.00  1.01           H  
ATOM     62 1HD1 LEU A   4       6.026  -0.566  -3.320  1.00  1.01           H  
ATOM     63 2HD1 LEU A   4       4.902   0.807  -3.471  1.00  1.01           H  
ATOM     64 3HD1 LEU A   4       6.537   0.915  -4.164  1.00  1.01           H  
ATOM     65 1HD2 LEU A   4       7.992  -0.367  -1.756  1.00  1.01           H  
ATOM     66 2HD2 LEU A   4       8.520   1.118  -2.585  1.00  1.01           H  
ATOM     67 3HD2 LEU A   4       8.214   1.139  -0.830  1.00  1.01           H  
ATOM     68  N   CYS A   5       5.624   5.427  -0.181  1.00  1.00           N  
ATOM     69  CA  CYS A   5       5.374   6.849  -0.396  1.00  1.00           C  
ATOM     70  C   CYS A   5       6.448   7.733   0.225  1.00  1.00           C  
ATOM     71  O   CYS A   5       6.937   7.465   1.325  1.00  1.00           O  
ATOM     72  CB  CYS A   5       4.013   7.248   0.183  1.00  1.00           C  
ATOM     73  SG  CYS A   5       2.555   6.456  -0.591  1.00  1.00           S  
ATOM     74  H   CYS A   5       5.100   4.933   0.535  1.00  1.00           H  
ATOM     75  HA  CYS A   5       5.372   7.042  -1.466  1.00  1.00           H  
ATOM     76 1HB  CYS A   5       3.994   7.003   1.245  1.00  1.00           H  
ATOM     77 2HB  CYS A   5       3.892   8.320   0.102  1.00  1.00           H  
ATOM     78  N   HIS A   6       6.784   8.817  -0.474  1.00  0.99           N  
ATOM     79  CA  HIS A   6       7.722   9.822   0.014  1.00  0.99           C  
ATOM     80  C   HIS A   6       7.095  10.598   1.161  1.00  0.99           C  
ATOM     81  O   HIS A   6       5.882  10.808   1.180  1.00  0.99           O  
ATOM     82  CB  HIS A   6       8.174  10.775  -1.107  1.00  0.99           C  
ATOM     83  CG  HIS A   6       9.315  11.684  -0.719  1.00  0.99           C  
ATOM     84  ND1 HIS A   6       9.144  12.838   0.022  1.00  0.99           N  
ATOM     85  CD2 HIS A   6      10.645  11.572  -0.937  1.00  0.99           C  
ATOM     86  CE1 HIS A   6      10.319  13.403   0.228  1.00  0.99           C  
ATOM     87  NE2 HIS A   6      11.250  12.655  -0.341  1.00  0.99           N  
ATOM     88  H   HIS A   6       6.358   8.979  -1.387  1.00  0.99           H  
ATOM     89  HA  HIS A   6       8.611   9.327   0.400  1.00  0.99           H  
ATOM     90 1HB  HIS A   6       8.480  10.199  -1.974  1.00  0.99           H  
ATOM     91 2HB  HIS A   6       7.331  11.398  -1.417  1.00  0.99           H  
ATOM     92  HD1 HIS A   6       8.269  13.195   0.408  1.00  0.99           H  
ATOM     93  HD2 HIS A   6      11.247  10.825  -1.451  1.00  0.99           H  
ATOM     94  HE1 HIS A   6      10.390  14.332   0.791  1.00  0.99           H  
ATOM     95  N   SER A   7       7.912  10.994   2.129  1.00  1.00           N  
ATOM     96  CA  SER A   7       7.421  11.795   3.238  1.00  1.00           C  
ATOM     97  C   SER A   7       6.534  12.936   2.734  1.00  1.00           C  
ATOM     98  O   SER A   7       6.826  13.574   1.714  1.00  1.00           O  
ATOM     99  CB  SER A   7       8.586  12.367   4.023  1.00  1.00           C  
ATOM    100  OG  SER A   7       9.343  11.344   4.615  1.00  1.00           O  
ATOM    101  H   SER A   7       8.894  10.759   2.076  1.00  1.00           H  
ATOM    102  HA  SER A   7       6.828  11.155   3.893  1.00  1.00           H  
ATOM    103 1HB  SER A   7       9.219  12.953   3.357  1.00  1.00           H  
ATOM    104 2HB  SER A   7       8.209  13.038   4.792  1.00  1.00           H  
ATOM    105  HG  SER A   7      10.026  11.784   5.131  1.00  1.00           H  
ATOM    106  N   SER A   8       5.439  13.162   3.468  1.00  1.00           N  
ATOM    107  CA  SER A   8       4.390  14.169   3.227  1.00  1.00           C  
ATOM    108  C   SER A   8       3.382  13.764   2.136  1.00  1.00           C  
ATOM    109  O   SER A   8       2.347  14.414   1.987  1.00  1.00           O  
ATOM    110  CB  SER A   8       4.985  15.535   2.890  1.00  1.00           C  
ATOM    111  OG  SER A   8       5.288  15.656   1.530  1.00  1.00           O  
ATOM    112  H   SER A   8       5.310  12.567   4.274  1.00  1.00           H  
ATOM    113  HA  SER A   8       3.829  14.283   4.155  1.00  1.00           H  
ATOM    114 1HB  SER A   8       4.280  16.314   3.175  1.00  1.00           H  
ATOM    115 2HB  SER A   8       5.889  15.688   3.476  1.00  1.00           H  
ATOM    116  HG  SER A   8       5.878  14.917   1.327  1.00  1.00           H  
ATOM    117  N   ALA A   9       3.662  12.689   1.392  1.00  1.00           N  
ATOM    118  CA  ALA A   9       2.732  12.225   0.369  1.00  1.00           C  
ATOM    119  C   ALA A   9       1.564  11.516   1.040  1.00  1.00           C  
ATOM    120  O   ALA A   9       1.682  10.991   2.151  1.00  1.00           O  
ATOM    121  CB  ALA A   9       3.428  11.339  -0.648  1.00  1.00           C  
ATOM    122  H   ALA A   9       4.529  12.170   1.521  1.00  1.00           H  
ATOM    123  HA  ALA A   9       2.336  13.076  -0.157  1.00  1.00           H  
ATOM    124 1HB  ALA A   9       2.716  11.022  -1.411  1.00  1.00           H  
ATOM    125 2HB  ALA A   9       4.239  11.890  -1.115  1.00  1.00           H  
ATOM    126 3HB  ALA A   9       3.827  10.481  -0.155  1.00  1.00           H  
ATOM    127  N   ILE A  10       0.443  11.500   0.345  1.00  1.00           N  
ATOM    128  CA  ILE A  10      -0.789  10.889   0.793  1.00  1.00           C  
ATOM    129  C   ILE A  10      -0.981   9.547   0.117  1.00  1.00           C  
ATOM    130  O   ILE A  10      -0.887   9.450  -1.104  1.00  1.00           O  
ATOM    131  CB  ILE A  10      -1.975  11.797   0.431  1.00  1.00           C  
ATOM    132  CG1 ILE A  10      -1.855  13.140   1.146  1.00  1.00           C  
ATOM    133  CG2 ILE A  10      -3.295  11.104   0.733  1.00  1.00           C  
ATOM    134  CD1 ILE A  10      -1.020  14.167   0.364  1.00  1.00           C  
ATOM    135  H   ILE A  10       0.443  11.958  -0.555  1.00  1.00           H  
ATOM    136  HA  ILE A  10      -0.745  10.745   1.871  1.00  1.00           H  
ATOM    137  HB  ILE A  10      -1.931  12.016  -0.631  1.00  1.00           H  
ATOM    138 1HG1 ILE A  10      -2.850  13.550   1.302  1.00  1.00           H  
ATOM    139 2HG1 ILE A  10      -1.384  12.985   2.118  1.00  1.00           H  
ATOM    140 1HG2 ILE A  10      -4.119  11.753   0.446  1.00  1.00           H  
ATOM    141 2HG2 ILE A  10      -3.357  10.172   0.169  1.00  1.00           H  
ATOM    142 3HG2 ILE A  10      -3.357  10.886   1.799  1.00  1.00           H  
ATOM    143 1HD1 ILE A  10      -0.976  15.092   0.927  1.00  1.00           H  
ATOM    144 2HD1 ILE A  10      -0.014  13.799   0.211  1.00  1.00           H  
ATOM    145 3HD1 ILE A  10      -1.478  14.353  -0.608  1.00  1.00           H  
ATOM    146  N   CYS A  11      -1.180   8.488   0.887  1.00  1.01           N  
ATOM    147  CA  CYS A  11      -1.333   7.201   0.231  1.00  1.01           C  
ATOM    148  C   CYS A  11      -2.770   6.859  -0.103  1.00  1.01           C  
ATOM    149  O   CYS A  11      -3.628   6.670   0.768  1.00  1.01           O  
ATOM    150  CB  CYS A  11      -0.795   6.068   1.052  1.00  1.01           C  
ATOM    151  SG  CYS A  11      -0.960   4.503   0.193  1.00  1.01           S  
ATOM    152  H   CYS A  11      -1.235   8.577   1.893  1.00  1.01           H  
ATOM    153  HA  CYS A  11      -0.769   7.221  -0.701  1.00  1.01           H  
ATOM    154 1HB  CYS A  11       0.254   6.235   1.276  1.00  1.01           H  
ATOM    155 2HB  CYS A  11      -1.337   6.005   1.994  1.00  1.01           H  
ATOM    156  N   ASP A  12      -3.030   6.739  -1.384  1.00  1.02           N  
ATOM    157  CA  ASP A  12      -4.347   6.422  -1.861  1.00  1.02           C  
ATOM    158  C   ASP A  12      -4.517   4.923  -1.823  1.00  1.02           C  
ATOM    159  O   ASP A  12      -4.288   4.232  -2.825  1.00  1.02           O  
ATOM    160  CB  ASP A  12      -4.555   6.939  -3.270  1.00  1.02           C  
ATOM    161  CG  ASP A  12      -5.950   6.716  -3.782  1.00  1.02           C  
ATOM    162  OD1 ASP A  12      -6.745   6.212  -3.028  1.00  1.02           O  
ATOM    163  OD2 ASP A  12      -6.214   6.985  -4.950  1.00  1.02           O  
ATOM    164  H   ASP A  12      -2.281   6.871  -2.061  1.00  1.02           H  
ATOM    165  HA  ASP A  12      -5.084   6.879  -1.201  1.00  1.02           H  
ATOM    166 1HB  ASP A  12      -4.320   7.991  -3.302  1.00  1.02           H  
ATOM    167 2HB  ASP A  12      -3.863   6.440  -3.906  1.00  1.02           H  
ATOM    168  N   ARG A  13      -4.923   4.426  -0.661  1.00  1.04           N  
ATOM    169  CA  ARG A  13      -5.036   2.994  -0.396  1.00  1.04           C  
ATOM    170  C   ARG A  13      -6.006   2.267  -1.326  1.00  1.04           C  
ATOM    171  O   ARG A  13      -5.881   1.061  -1.525  1.00  1.04           O  
ATOM    172  CB  ARG A  13      -5.456   2.765   1.046  1.00  1.04           C  
ATOM    173  CG  ARG A  13      -4.373   3.078   2.031  1.00  1.04           C  
ATOM    174  CD  ARG A  13      -4.789   2.930   3.435  1.00  1.04           C  
ATOM    175  NE  ARG A  13      -3.684   3.224   4.339  1.00  1.04           N  
ATOM    176  CZ  ARG A  13      -3.774   3.275   5.681  1.00  1.04           C  
ATOM    177  NH1 ARG A  13      -4.925   3.048   6.276  1.00  1.04           N  
ATOM    178  NH2 ARG A  13      -2.703   3.555   6.403  1.00  1.04           N  
ATOM    179  H   ARG A  13      -5.055   5.104   0.093  1.00  1.04           H  
ATOM    180  HA  ARG A  13      -4.045   2.557  -0.526  1.00  1.04           H  
ATOM    181 1HB  ARG A  13      -6.316   3.390   1.279  1.00  1.04           H  
ATOM    182 2HB  ARG A  13      -5.751   1.726   1.184  1.00  1.04           H  
ATOM    183 1HG  ARG A  13      -3.579   2.369   1.861  1.00  1.04           H  
ATOM    184 2HG  ARG A  13      -4.002   4.096   1.869  1.00  1.04           H  
ATOM    185 1HD  ARG A  13      -5.601   3.623   3.650  1.00  1.04           H  
ATOM    186 2HD  ARG A  13      -5.119   1.908   3.617  1.00  1.04           H  
ATOM    187  HE  ARG A  13      -2.778   3.407   3.919  1.00  1.04           H  
ATOM    188 1HH1 ARG A  13      -5.744   2.834   5.725  1.00  1.04           H  
ATOM    189 2HH1 ARG A  13      -4.989   3.089   7.282  1.00  1.04           H  
ATOM    190 1HH2 ARG A  13      -1.817   3.729   5.947  1.00  1.04           H  
ATOM    191 2HH2 ARG A  13      -2.768   3.593   7.409  1.00  1.04           H  
ATOM    192  N   GLU A  14      -6.979   2.982  -1.888  1.00  1.06           N  
ATOM    193  CA  GLU A  14      -7.943   2.356  -2.788  1.00  1.06           C  
ATOM    194  C   GLU A  14      -7.333   2.054  -4.163  1.00  1.06           C  
ATOM    195  O   GLU A  14      -7.846   1.209  -4.899  1.00  1.06           O  
ATOM    196  CB  GLU A  14      -9.192   3.227  -2.944  1.00  1.06           C  
ATOM    197  CG  GLU A  14     -10.032   3.349  -1.660  1.00  1.06           C  
ATOM    198  CD  GLU A  14     -11.312   4.158  -1.826  1.00  1.06           C  
ATOM    199  OE1 GLU A  14     -11.570   4.638  -2.905  1.00  1.06           O  
ATOM    200  OE2 GLU A  14     -12.027   4.288  -0.860  1.00  1.06           O  
ATOM    201  H   GLU A  14      -7.036   3.982  -1.711  1.00  1.06           H  
ATOM    202  HA  GLU A  14      -8.249   1.408  -2.348  1.00  1.06           H  
ATOM    203 1HB  GLU A  14      -8.892   4.233  -3.251  1.00  1.06           H  
ATOM    204 2HB  GLU A  14      -9.825   2.819  -3.731  1.00  1.06           H  
ATOM    205 1HG  GLU A  14     -10.293   2.348  -1.317  1.00  1.06           H  
ATOM    206 2HG  GLU A  14      -9.415   3.814  -0.891  1.00  1.06           H  
ATOM    207  N   ASN A  15      -6.257   2.765  -4.521  1.00  1.06           N  
ATOM    208  CA  ASN A  15      -5.590   2.585  -5.809  1.00  1.06           C  
ATOM    209  C   ASN A  15      -4.117   2.199  -5.648  1.00  1.06           C  
ATOM    210  O   ASN A  15      -3.436   1.897  -6.629  1.00  1.06           O  
ATOM    211  CB  ASN A  15      -5.733   3.826  -6.674  1.00  1.06           C  
ATOM    212  CG  ASN A  15      -7.168   4.083  -7.096  1.00  1.06           C  
ATOM    213  OD1 ASN A  15      -7.706   3.350  -7.937  1.00  1.06           O  
ATOM    214  ND2 ASN A  15      -7.789   5.106  -6.557  1.00  1.06           N  
ATOM    215  H   ASN A  15      -5.866   3.443  -3.869  1.00  1.06           H  
ATOM    216  HA  ASN A  15      -6.073   1.758  -6.330  1.00  1.06           H  
ATOM    217 1HB  ASN A  15      -5.392   4.689  -6.106  1.00  1.06           H  
ATOM    218 2HB  ASN A  15      -5.103   3.742  -7.558  1.00  1.06           H  
ATOM    219 1HD2 ASN A  15      -8.733   5.310  -6.810  1.00  1.06           H  
ATOM    220 2HD2 ASN A  15      -7.309   5.708  -5.884  1.00  1.06           H  
ATOM    221  N   GLU A  16      -3.635   2.210  -4.405  1.00  1.04           N  
ATOM    222  CA  GLU A  16      -2.242   1.945  -4.048  1.00  1.04           C  
ATOM    223  C   GLU A  16      -1.247   2.843  -4.765  1.00  1.04           C  
ATOM    224  O   GLU A  16      -0.225   2.384  -5.281  1.00  1.04           O  
ATOM    225  CB  GLU A  16      -1.854   0.477  -4.251  1.00  1.04           C  
ATOM    226  CG  GLU A  16      -2.613  -0.493  -3.357  1.00  1.04           C  
ATOM    227  CD  GLU A  16      -2.053  -1.909  -3.400  1.00  1.04           C  
ATOM    228  OE1 GLU A  16      -0.974  -2.132  -2.841  1.00  1.04           O  
ATOM    229  OE2 GLU A  16      -2.683  -2.759  -3.976  1.00  1.04           O  
ATOM    230  H   GLU A  16      -4.255   2.487  -3.652  1.00  1.04           H  
ATOM    231  HA  GLU A  16      -2.144   2.154  -2.982  1.00  1.04           H  
ATOM    232 1HB  GLU A  16      -2.043   0.187  -5.283  1.00  1.04           H  
ATOM    233 2HB  GLU A  16      -0.794   0.356  -4.078  1.00  1.04           H  
ATOM    234 1HG  GLU A  16      -2.578  -0.126  -2.331  1.00  1.04           H  
ATOM    235 2HG  GLU A  16      -3.659  -0.508  -3.667  1.00  1.04           H  
ATOM    236  N   ARG A  17      -1.540   4.135  -4.742  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -0.668   5.136  -5.349  1.00  1.00           C  
ATOM    238  C   ARG A  17      -0.377   6.261  -4.376  1.00  1.00           C  
ATOM    239  O   ARG A  17      -1.173   6.568  -3.491  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -1.285   5.708  -6.616  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -2.594   6.389  -6.373  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -3.220   6.964  -7.577  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -4.513   7.531  -7.238  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -5.290   8.272  -8.026  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -4.922   8.611  -9.247  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -6.442   8.646  -7.527  1.00  1.00           N  
ATOM    247  H   ARG A  17      -2.412   4.401  -4.282  1.00  1.00           H  
ATOM    248  HA  ARG A  17       0.277   4.661  -5.615  1.00  1.00           H  
ATOM    249 1HB  ARG A  17      -0.606   6.434  -7.062  1.00  1.00           H  
ATOM    250 2HB  ARG A  17      -1.448   4.907  -7.340  1.00  1.00           H  
ATOM    251 1HG  ARG A  17      -3.283   5.663  -5.957  1.00  1.00           H  
ATOM    252 2HG  ARG A  17      -2.441   7.201  -5.660  1.00  1.00           H  
ATOM    253 1HD  ARG A  17      -2.591   7.757  -7.978  1.00  1.00           H  
ATOM    254 2HD  ARG A  17      -3.370   6.188  -8.326  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -4.911   7.313  -6.308  1.00  1.00           H  
ATOM    256 1HH1 ARG A  17      -4.028   8.308  -9.607  1.00  1.00           H  
ATOM    257 2HH1 ARG A  17      -5.534   9.172  -9.821  1.00  1.00           H  
ATOM    258 1HH2 ARG A  17      -6.669   8.324  -6.569  1.00  1.00           H  
ATOM    259 2HH2 ARG A  17      -7.083   9.206  -8.065  1.00  1.00           H  
ATOM    260  N   CYS A  18       0.777   6.876  -4.542  1.00  0.95           N  
ATOM    261  CA  CYS A  18       1.167   7.960  -3.663  1.00  0.95           C  
ATOM    262  C   CYS A  18       0.875   9.305  -4.319  1.00  0.95           C  
ATOM    263  O   CYS A  18       1.196   9.511  -5.492  1.00  0.95           O  
ATOM    264  CB  CYS A  18       2.636   7.786  -3.350  1.00  0.95           C  
ATOM    265  SG  CYS A  18       2.996   6.211  -2.559  1.00  0.95           S  
ATOM    266  H   CYS A  18       1.398   6.586  -5.286  1.00  0.95           H  
ATOM    267  HA  CYS A  18       0.598   7.893  -2.735  1.00  0.95           H  
ATOM    268 1HB  CYS A  18       3.196   7.800  -4.267  1.00  0.95           H  
ATOM    269 2HB  CYS A  18       2.992   8.596  -2.712  1.00  0.95           H  
ATOM    270  N   ILE A  19       0.265  10.208  -3.562  1.00  0.93           N  
ATOM    271  CA  ILE A  19      -0.122  11.525  -4.044  1.00  0.93           C  
ATOM    272  C   ILE A  19       0.618  12.658  -3.337  1.00  0.93           C  
ATOM    273  O   ILE A  19       0.706  12.709  -2.115  1.00  0.93           O  
ATOM    274  CB  ILE A  19      -1.652  11.685  -3.894  1.00  0.93           C  
ATOM    275  CG1 ILE A  19      -2.376  10.628  -4.762  1.00  0.93           C  
ATOM    276  CG2 ILE A  19      -2.089  13.095  -4.226  1.00  0.93           C  
ATOM    277  CD1 ILE A  19      -3.859  10.561  -4.515  1.00  0.93           C  
ATOM    278  H   ILE A  19       0.007   9.955  -2.612  1.00  0.93           H  
ATOM    279  HA  ILE A  19       0.120  11.583  -5.104  1.00  0.93           H  
ATOM    280  HB  ILE A  19      -1.921  11.467  -2.866  1.00  0.93           H  
ATOM    281 1HG1 ILE A  19      -2.202  10.849  -5.813  1.00  0.93           H  
ATOM    282 2HG1 ILE A  19      -1.963   9.644  -4.541  1.00  0.93           H  
ATOM    283 1HG2 ILE A  19      -3.165  13.182  -4.090  1.00  0.93           H  
ATOM    284 2HG2 ILE A  19      -1.586  13.795  -3.562  1.00  0.93           H  
ATOM    285 3HG2 ILE A  19      -1.834  13.327  -5.259  1.00  0.93           H  
ATOM    286 1HD1 ILE A  19      -4.301   9.790  -5.149  1.00  0.93           H  
ATOM    287 2HD1 ILE A  19      -4.040  10.319  -3.468  1.00  0.93           H  
ATOM    288 3HD1 ILE A  19      -4.312  11.523  -4.746  1.00  0.93           H  
ATOM    289  N   CYS A  20       1.198  13.563  -4.094  1.00  0.94           N  
ATOM    290  CA  CYS A  20       1.921  14.669  -3.481  1.00  0.94           C  
ATOM    291  C   CYS A  20       0.933  15.710  -2.944  1.00  0.94           C  
ATOM    292  O   CYS A  20      -0.131  15.900  -3.533  1.00  0.94           O  
ATOM    293  CB  CYS A  20       2.863  15.302  -4.500  1.00  0.94           C  
ATOM    294  SG  CYS A  20       4.140  14.165  -5.125  1.00  0.94           S  
ATOM    295  H   CYS A  20       1.137  13.498  -5.103  1.00  0.94           H  
ATOM    296  HA  CYS A  20       2.510  14.271  -2.661  1.00  0.94           H  
ATOM    297 1HB  CYS A  20       2.288  15.665  -5.352  1.00  0.94           H  
ATOM    298 2HB  CYS A  20       3.363  16.165  -4.057  1.00  0.94           H  
ATOM    299  N   PRO A  21       1.204  16.359  -1.792  1.00  0.99           N  
ATOM    300  CA  PRO A  21       0.369  17.383  -1.174  1.00  0.99           C  
ATOM    301  C   PRO A  21       0.372  18.664  -1.991  1.00  0.99           C  
ATOM    302  O   PRO A  21       1.321  18.920  -2.732  1.00  0.99           O  
ATOM    303  CB  PRO A  21       1.026  17.573   0.196  1.00  0.99           C  
ATOM    304  CG  PRO A  21       2.468  17.174  -0.010  1.00  0.99           C  
ATOM    305  CD  PRO A  21       2.449  16.087  -1.052  1.00  0.99           C  
ATOM    306  HA  PRO A  21      -0.655  16.995  -1.068  1.00  0.99           H  
ATOM    307 1HB  PRO A  21       0.924  18.621   0.515  1.00  0.99           H  
ATOM    308 2HB  PRO A  21       0.526  16.955   0.951  1.00  0.99           H  
ATOM    309 1HG  PRO A  21       3.059  18.014  -0.298  1.00  0.99           H  
ATOM    310 2HG  PRO A  21       2.888  16.815   0.942  1.00  0.99           H  
ATOM    311 1HD  PRO A  21       3.336  16.178  -1.685  1.00  0.99           H  
ATOM    312 2HD  PRO A  21       2.394  15.146  -0.550  1.00  0.99           H  
ATOM    313  N   SER A  22      -0.669  19.477  -1.845  1.00  1.07           N  
ATOM    314  CA  SER A  22      -0.723  20.733  -2.580  1.00  1.07           C  
ATOM    315  C   SER A  22       0.512  21.582  -2.319  1.00  1.07           C  
ATOM    316  O   SER A  22       0.942  21.734  -1.175  1.00  1.07           O  
ATOM    317  CB  SER A  22      -1.965  21.512  -2.200  1.00  1.07           C  
ATOM    318  OG  SER A  22      -1.986  22.756  -2.840  1.00  1.07           O  
ATOM    319  H   SER A  22      -1.428  19.224  -1.228  1.00  1.07           H  
ATOM    320  HA  SER A  22      -0.763  20.504  -3.647  1.00  1.07           H  
ATOM    321 1HB  SER A  22      -2.852  20.943  -2.472  1.00  1.07           H  
ATOM    322 2HB  SER A  22      -1.984  21.656  -1.120  1.00  1.07           H  
ATOM    323  HG  SER A  22      -1.156  23.185  -2.605  1.00  1.07           H  
ATOM    324  N   GLY A  23       1.059  22.159  -3.390  1.00  1.14           N  
ATOM    325  CA  GLY A  23       2.261  22.990  -3.326  1.00  1.14           C  
ATOM    326  C   GLY A  23       3.531  22.187  -3.632  1.00  1.14           C  
ATOM    327  O   GLY A  23       4.606  22.760  -3.828  1.00  1.14           O  
ATOM    328  H   GLY A  23       0.636  21.990  -4.293  1.00  1.14           H  
ATOM    329 1HA  GLY A  23       2.171  23.813  -4.034  1.00  1.14           H  
ATOM    330 2HA  GLY A  23       2.343  23.429  -2.332  1.00  1.14           H  
ATOM    331  N   TYR A  24       3.391  20.866  -3.708  1.00  1.19           N  
ATOM    332  CA  TYR A  24       4.489  19.951  -3.986  1.00  1.19           C  
ATOM    333  C   TYR A  24       4.177  19.141  -5.240  1.00  1.19           C  
ATOM    334  O   TYR A  24       3.011  18.975  -5.597  1.00  1.19           O  
ATOM    335  CB  TYR A  24       4.689  19.054  -2.774  1.00  1.19           C  
ATOM    336  CG  TYR A  24       5.078  19.843  -1.540  1.00  1.19           C  
ATOM    337  CD1 TYR A  24       4.090  20.434  -0.775  1.00  1.19           C  
ATOM    338  CD2 TYR A  24       6.406  19.982  -1.172  1.00  1.19           C  
ATOM    339  CE1 TYR A  24       4.415  21.158   0.344  1.00  1.19           C  
ATOM    340  CE2 TYR A  24       6.740  20.706  -0.051  1.00  1.19           C  
ATOM    341  CZ  TYR A  24       5.748  21.296   0.709  1.00  1.19           C  
ATOM    342  OH  TYR A  24       6.077  22.022   1.832  1.00  1.19           O  
ATOM    343  H   TYR A  24       2.484  20.443  -3.511  1.00  1.19           H  
ATOM    344  HA  TYR A  24       5.400  20.523  -4.171  1.00  1.19           H  
ATOM    345 1HB  TYR A  24       3.775  18.516  -2.567  1.00  1.19           H  
ATOM    346 2HB  TYR A  24       5.440  18.336  -2.979  1.00  1.19           H  
ATOM    347  HD1 TYR A  24       3.044  20.325  -1.066  1.00  1.19           H  
ATOM    348  HD2 TYR A  24       7.187  19.522  -1.758  1.00  1.19           H  
ATOM    349  HE1 TYR A  24       3.626  21.620   0.937  1.00  1.19           H  
ATOM    350  HE2 TYR A  24       7.788  20.811   0.233  1.00  1.19           H  
ATOM    351  HH  TYR A  24       7.030  22.022   1.944  1.00  1.19           H  
ATOM    352  N   ARG A  25       5.198  18.647  -5.934  1.00  1.19           N  
ATOM    353  CA  ARG A  25       4.926  17.856  -7.130  1.00  1.19           C  
ATOM    354  C   ARG A  25       5.929  16.748  -7.390  1.00  1.19           C  
ATOM    355  O   ARG A  25       7.101  16.805  -7.006  1.00  1.19           O  
ATOM    356  CB  ARG A  25       4.857  18.758  -8.352  1.00  1.19           C  
ATOM    357  CG  ARG A  25       6.182  19.368  -8.789  1.00  1.19           C  
ATOM    358  CD  ARG A  25       6.621  20.486  -7.896  1.00  1.19           C  
ATOM    359  NE  ARG A  25       5.727  21.637  -7.931  1.00  1.19           N  
ATOM    360  CZ  ARG A  25       5.765  22.656  -7.040  1.00  1.19           C  
ATOM    361  NH1 ARG A  25       6.666  22.662  -6.067  1.00  1.19           N  
ATOM    362  NH2 ARG A  25       4.902  23.655  -7.138  1.00  1.19           N  
ATOM    363  H   ARG A  25       6.153  18.819  -5.638  1.00  1.19           H  
ATOM    364  HA  ARG A  25       3.948  17.389  -7.006  1.00  1.19           H  
ATOM    365 1HB  ARG A  25       4.466  18.191  -9.194  1.00  1.19           H  
ATOM    366 2HB  ARG A  25       4.163  19.576  -8.160  1.00  1.19           H  
ATOM    367 1HG  ARG A  25       6.958  18.600  -8.761  1.00  1.19           H  
ATOM    368 2HG  ARG A  25       6.092  19.753  -9.805  1.00  1.19           H  
ATOM    369 1HD  ARG A  25       6.650  20.119  -6.875  1.00  1.19           H  
ATOM    370 2HD  ARG A  25       7.619  20.816  -8.185  1.00  1.19           H  
ATOM    371  HE  ARG A  25       5.026  21.670  -8.656  1.00  1.19           H  
ATOM    372 1HH1 ARG A  25       7.359  21.892  -5.975  1.00  1.19           H  
ATOM    373 2HH1 ARG A  25       6.685  23.427  -5.405  1.00  1.19           H  
ATOM    374 1HH2 ARG A  25       4.212  23.659  -7.875  1.00  1.19           H  
ATOM    375 2HH2 ARG A  25       4.932  24.407  -6.465  1.00  1.19           H  
ATOM    376  N   GLY A  26       5.464  15.712  -8.059  1.00  1.15           N  
ATOM    377  CA  GLY A  26       6.324  14.594  -8.372  1.00  1.15           C  
ATOM    378  C   GLY A  26       5.521  13.320  -8.537  1.00  1.15           C  
ATOM    379  O   GLY A  26       4.309  13.348  -8.744  1.00  1.15           O  
ATOM    380  H   GLY A  26       4.496  15.694  -8.353  1.00  1.15           H  
ATOM    381 1HA  GLY A  26       6.876  14.802  -9.289  1.00  1.15           H  
ATOM    382 2HA  GLY A  26       7.056  14.462  -7.579  1.00  1.15           H  
ATOM    383  N   ASP A  27       6.222  12.205  -8.430  1.00  1.09           N  
ATOM    384  CA  ASP A  27       5.687  10.865  -8.626  1.00  1.09           C  
ATOM    385  C   ASP A  27       5.142  10.192  -7.364  1.00  1.09           C  
ATOM    386  O   ASP A  27       4.976   8.974  -7.334  1.00  1.09           O  
ATOM    387  CB  ASP A  27       6.794   9.973  -9.175  1.00  1.09           C  
ATOM    388  CG  ASP A  27       7.957   9.829  -8.173  1.00  1.09           C  
ATOM    389  OD1 ASP A  27       8.002  10.594  -7.184  1.00  1.09           O  
ATOM    390  OD2 ASP A  27       8.763   8.935  -8.351  1.00  1.09           O  
ATOM    391  H   ASP A  27       7.207  12.293  -8.243  1.00  1.09           H  
ATOM    392  HA  ASP A  27       4.879  10.928  -9.354  1.00  1.09           H  
ATOM    393 1HB  ASP A  27       6.390   8.983  -9.390  1.00  1.09           H  
ATOM    394 2HB  ASP A  27       7.174  10.386 -10.111  1.00  1.09           H  
ATOM    395  N   GLY A  28       4.987  10.930  -6.274  1.00  1.03           N  
ATOM    396  CA  GLY A  28       4.448  10.354  -5.043  1.00  1.03           C  
ATOM    397  C   GLY A  28       5.478   9.594  -4.187  1.00  1.03           C  
ATOM    398  O   GLY A  28       5.543   9.764  -2.963  1.00  1.03           O  
ATOM    399  H   GLY A  28       5.182  11.919  -6.315  1.00  1.03           H  
ATOM    400 1HA  GLY A  28       3.964  11.125  -4.453  1.00  1.03           H  
ATOM    401 2HA  GLY A  28       3.659   9.676  -5.335  1.00  1.03           H  
ATOM    402  N   GLN A  29       6.226   8.714  -4.851  1.00  0.98           N  
ATOM    403  CA  GLN A  29       7.227   7.832  -4.262  1.00  0.98           C  
ATOM    404  C   GLN A  29       8.672   8.357  -4.163  1.00  0.98           C  
ATOM    405  O   GLN A  29       9.401   7.927  -3.266  1.00  0.98           O  
ATOM    406  CB  GLN A  29       7.236   6.514  -5.047  1.00  0.98           C  
ATOM    407  CG  GLN A  29       5.911   5.763  -4.952  1.00  0.98           C  
ATOM    408  CD  GLN A  29       5.885   4.441  -5.695  1.00  0.98           C  
ATOM    409  OE1 GLN A  29       6.632   4.202  -6.652  1.00  0.98           O  
ATOM    410  NE2 GLN A  29       4.991   3.562  -5.256  1.00  0.98           N  
ATOM    411  H   GLN A  29       6.041   8.647  -5.848  1.00  0.98           H  
ATOM    412  HA  GLN A  29       6.902   7.607  -3.248  1.00  0.98           H  
ATOM    413 1HB  GLN A  29       7.446   6.721  -6.100  1.00  0.98           H  
ATOM    414 2HB  GLN A  29       8.026   5.869  -4.666  1.00  0.98           H  
ATOM    415 1HG  GLN A  29       5.704   5.563  -3.903  1.00  0.98           H  
ATOM    416 2HG  GLN A  29       5.128   6.399  -5.367  1.00  0.98           H  
ATOM    417 1HE2 GLN A  29       4.902   2.671  -5.702  1.00  0.98           H  
ATOM    418 2HE2 GLN A  29       4.398   3.796  -4.479  1.00  0.98           H  
ATOM    419  N   THR A  30       9.112   9.259  -5.052  1.00  0.95           N  
ATOM    420  CA  THR A  30      10.520   9.639  -5.037  1.00  0.95           C  
ATOM    421  C   THR A  30      10.761  11.080  -4.617  1.00  0.95           C  
ATOM    422  O   THR A  30      11.692  11.338  -3.853  1.00  0.95           O  
ATOM    423  CB  THR A  30      11.161   9.491  -6.427  1.00  0.95           C  
ATOM    424  OG1 THR A  30      10.976   8.168  -6.921  1.00  0.95           O  
ATOM    425  CG2 THR A  30      12.651   9.761  -6.309  1.00  0.95           C  
ATOM    426  H   THR A  30       8.514   9.650  -5.778  1.00  0.95           H  
ATOM    427  HA  THR A  30      11.048   8.995  -4.339  1.00  0.95           H  
ATOM    428  HB  THR A  30      10.717  10.200  -7.120  1.00  0.95           H  
ATOM    429  HG1 THR A  30      10.113   8.178  -7.412  1.00  0.95           H  
ATOM    430 1HG2 THR A  30      13.116   9.661  -7.286  1.00  0.95           H  
ATOM    431 2HG2 THR A  30      12.802  10.768  -5.933  1.00  0.95           H  
ATOM    432 3HG2 THR A  30      13.095   9.048  -5.619  1.00  0.95           H  
ATOM    433  N   PHE A  31       9.975  12.027  -5.148  1.00  0.93           N  
ATOM    434  CA  PHE A  31      10.301  13.435  -4.822  1.00  0.93           C  
ATOM    435  C   PHE A  31       9.271  14.306  -4.077  1.00  0.93           C  
ATOM    436  O   PHE A  31       9.557  14.791  -2.987  1.00  0.93           O  
ATOM    437  CB  PHE A  31      10.646  14.172  -6.111  1.00  0.93           C  
ATOM    438  CG  PHE A  31      11.842  13.632  -6.823  1.00  0.93           C  
ATOM    439  CD1 PHE A  31      11.691  12.918  -8.001  1.00  0.93           C  
ATOM    440  CD2 PHE A  31      13.115  13.825  -6.322  1.00  0.93           C  
ATOM    441  CE1 PHE A  31      12.790  12.415  -8.666  1.00  0.93           C  
ATOM    442  CE2 PHE A  31      14.218  13.321  -6.980  1.00  0.93           C  
ATOM    443  CZ  PHE A  31      14.056  12.617  -8.156  1.00  0.93           C  
ATOM    444  H   PHE A  31       9.221  11.734  -5.783  1.00  0.93           H  
ATOM    445  HA  PHE A  31      11.196  13.423  -4.201  1.00  0.93           H  
ATOM    446 1HB  PHE A  31       9.800  14.134  -6.792  1.00  0.93           H  
ATOM    447 2HB  PHE A  31      10.828  15.227  -5.884  1.00  0.93           H  
ATOM    448  HD1 PHE A  31      10.689  12.755  -8.401  1.00  0.93           H  
ATOM    449  HD2 PHE A  31      13.241  14.381  -5.391  1.00  0.93           H  
ATOM    450  HE1 PHE A  31      12.657  11.854  -9.591  1.00  0.93           H  
ATOM    451  HE2 PHE A  31      15.215  13.479  -6.572  1.00  0.93           H  
ATOM    452  HZ  PHE A  31      14.925  12.217  -8.677  1.00  0.93           H  
ATOM    453  N   CYS A  32       8.098  14.535  -4.667  1.00  0.92           N  
ATOM    454  CA  CYS A  32       7.094  15.444  -4.084  1.00  0.92           C  
ATOM    455  C   CYS A  32       7.617  16.802  -3.616  1.00  0.92           C  
ATOM    456  O   CYS A  32       7.463  17.142  -2.444  1.00  0.92           O  
ATOM    457  CB  CYS A  32       6.298  14.806  -2.954  1.00  0.92           C  
ATOM    458  SG  CYS A  32       5.236  13.462  -3.470  1.00  0.92           S  
ATOM    459  H   CYS A  32       7.900  14.098  -5.549  1.00  0.92           H  
ATOM    460  HA  CYS A  32       6.392  15.674  -4.867  1.00  0.92           H  
ATOM    461 1HB  CYS A  32       6.986  14.419  -2.196  1.00  0.92           H  
ATOM    462 2HB  CYS A  32       5.682  15.563  -2.471  1.00  0.92           H  
ATOM    463  N   GLU A  33       8.230  17.560  -4.527  1.00  0.92           N  
ATOM    464  CA  GLU A  33       8.760  18.893  -4.231  1.00  0.92           C  
ATOM    465  C   GLU A  33       9.275  19.565  -5.499  1.00  0.92           C  
ATOM    466  O   GLU A  33       8.817  20.648  -5.870  1.00  0.92           O  
ATOM    467  OXT GLU A  33      10.037  18.944  -6.237  1.00  0.92           O  
ATOM    468  CB  GLU A  33       9.888  18.857  -3.180  1.00  0.92           C  
ATOM    469  CG  GLU A  33      10.374  20.257  -2.760  1.00  0.92           C  
ATOM    470  CD  GLU A  33      11.429  20.261  -1.656  1.00  0.92           C  
ATOM    471  OE1 GLU A  33      11.826  19.211  -1.212  1.00  0.92           O  
ATOM    472  OE2 GLU A  33      11.826  21.333  -1.262  1.00  0.92           O  
ATOM    473  H   GLU A  33       8.267  17.201  -5.478  1.00  0.92           H  
ATOM    474  HA  GLU A  33       7.951  19.506  -3.844  1.00  0.92           H  
ATOM    475 1HB  GLU A  33       9.561  18.350  -2.278  1.00  0.92           H  
ATOM    476 2HB  GLU A  33      10.738  18.302  -3.575  1.00  0.92           H  
ATOM    477 1HG  GLU A  33      10.785  20.758  -3.635  1.00  0.92           H  
ATOM    478 2HG  GLU A  33       9.511  20.831  -2.423  1.00  0.92           H  
TER     479
ENDMDL

REMARK ID 695277 MODEL 4 13th_EGF_like_domain
PFRMAT TS
TARGET 13th_EGF_like_domain
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   ASN A   1       3.371  -1.870  -4.364  1.00  1.19           N  
ATOM      2  CA  ASN A   1       4.740  -2.224  -4.058  1.00  1.19           C  
ATOM      3  C   ASN A   1       5.301  -1.202  -3.085  1.00  1.19           C  
ATOM      4  O   ASN A   1       5.667  -0.087  -3.464  1.00  1.19           O  
ATOM      5  CB  ASN A   1       5.571  -2.311  -5.320  1.00  1.19           C  
ATOM      6  CG  ASN A   1       6.986  -2.761  -5.069  1.00  1.19           C  
ATOM      7  OD1 ASN A   1       7.467  -2.813  -3.924  1.00  1.19           O  
ATOM      8  ND2 ASN A   1       7.673  -3.087  -6.140  1.00  1.19           N  
ATOM      9 1H   ASN A   1       2.775  -2.686  -4.283  1.00  1.19           H  
ATOM     10 2H   ASN A   1       3.087  -1.167  -3.698  1.00  1.19           H  
ATOM     11 3H   ASN A   1       3.300  -1.505  -5.300  1.00  1.19           H  
ATOM     12  HA  ASN A   1       4.748  -3.195  -3.566  1.00  1.19           H  
ATOM     13 1HB  ASN A   1       5.100  -3.010  -6.009  1.00  1.19           H  
ATOM     14 2HB  ASN A   1       5.593  -1.344  -5.804  1.00  1.19           H  
ATOM     15 1HD2 ASN A   1       8.621  -3.395  -6.061  1.00  1.19           H  
ATOM     16 2HD2 ASN A   1       7.244  -3.028  -7.041  1.00  1.19           H  
ATOM     17  N   CYS A   2       5.410  -1.595  -1.824  1.00  1.12           N  
ATOM     18  CA  CYS A   2       5.862  -0.712  -0.754  1.00  1.12           C  
ATOM     19  C   CYS A   2       7.312  -0.269  -0.917  1.00  1.12           C  
ATOM     20  O   CYS A   2       7.753   0.708  -0.307  1.00  1.12           O  
ATOM     21  CB  CYS A   2       5.700  -1.399   0.598  1.00  1.12           C  
ATOM     22  SG  CYS A   2       3.998  -1.807   1.037  1.00  1.12           S  
ATOM     23  H   CYS A   2       5.136  -2.541  -1.584  1.00  1.12           H  
ATOM     24  HA  CYS A   2       5.233   0.179  -0.769  1.00  1.12           H  
ATOM     25 1HB  CYS A   2       6.281  -2.323   0.602  1.00  1.12           H  
ATOM     26 2HB  CYS A   2       6.104  -0.762   1.378  1.00  1.12           H  
ATOM     27  N   LYS A   3       8.087  -0.963  -1.758  1.00  1.07           N  
ATOM     28  CA  LYS A   3       9.492  -0.613  -1.959  1.00  1.07           C  
ATOM     29  C   LYS A   3       9.627   0.710  -2.706  1.00  1.07           C  
ATOM     30  O   LYS A   3      10.714   1.288  -2.774  1.00  1.07           O  
ATOM     31  CB  LYS A   3      10.248  -1.702  -2.708  1.00  1.07           C  
ATOM     32  CG  LYS A   3      10.411  -3.005  -1.930  1.00  1.07           C  
ATOM     33  CD  LYS A   3      11.172  -4.048  -2.743  1.00  1.07           C  
ATOM     34  CE  LYS A   3      11.352  -5.348  -1.965  1.00  1.07           C  
ATOM     35  NZ  LYS A   3      12.079  -6.385  -2.766  1.00  1.07           N  
ATOM     36  H   LYS A   3       7.704  -1.738  -2.294  1.00  1.07           H  
ATOM     37  HA  LYS A   3       9.956  -0.488  -0.985  1.00  1.07           H  
ATOM     38 1HB  LYS A   3       9.753  -1.916  -3.646  1.00  1.07           H  
ATOM     39 2HB  LYS A   3      11.249  -1.343  -2.952  1.00  1.07           H  
ATOM     40 1HG  LYS A   3      10.948  -2.814  -1.003  1.00  1.07           H  
ATOM     41 2HG  LYS A   3       9.423  -3.397  -1.687  1.00  1.07           H  
ATOM     42 1HD  LYS A   3      10.627  -4.252  -3.664  1.00  1.07           H  
ATOM     43 2HD  LYS A   3      12.156  -3.653  -3.003  1.00  1.07           H  
ATOM     44 1HE  LYS A   3      11.913  -5.145  -1.055  1.00  1.07           H  
ATOM     45 2HE  LYS A   3      10.369  -5.735  -1.696  1.00  1.07           H  
ATOM     46 1HZ  LYS A   3      12.175  -7.228  -2.219  1.00  1.07           H  
ATOM     47 2HZ  LYS A   3      11.557  -6.585  -3.606  1.00  1.07           H  
ATOM     48 3HZ  LYS A   3      12.993  -6.037  -3.011  1.00  1.07           H  
ATOM     49  N   LEU A   4       8.524   1.181  -3.279  1.00  1.03           N  
ATOM     50  CA  LEU A   4       8.501   2.417  -4.026  1.00  1.03           C  
ATOM     51  C   LEU A   4       8.178   3.608  -3.130  1.00  1.03           C  
ATOM     52  O   LEU A   4       8.088   4.730  -3.615  1.00  1.03           O  
ATOM     53  CB  LEU A   4       7.419   2.339  -5.102  1.00  1.03           C  
ATOM     54  CG  LEU A   4       7.595   1.225  -6.117  1.00  1.03           C  
ATOM     55  CD1 LEU A   4       6.403   1.228  -7.053  1.00  1.03           C  
ATOM     56  CD2 LEU A   4       8.899   1.408  -6.858  1.00  1.03           C  
ATOM     57  H   LEU A   4       7.648   0.664  -3.196  1.00  1.03           H  
ATOM     58  HA  LEU A   4       9.476   2.571  -4.485  1.00  1.03           H  
ATOM     59 1HB  LEU A   4       6.462   2.193  -4.606  1.00  1.03           H  
ATOM     60 2HB  LEU A   4       7.387   3.289  -5.638  1.00  1.03           H  
ATOM     61  HG  LEU A   4       7.612   0.265  -5.601  1.00  1.03           H  
ATOM     62 1HD1 LEU A   4       6.507   0.418  -7.772  1.00  1.03           H  
ATOM     63 2HD1 LEU A   4       5.496   1.083  -6.466  1.00  1.03           H  
ATOM     64 3HD1 LEU A   4       6.351   2.179  -7.576  1.00  1.03           H  
ATOM     65 1HD2 LEU A   4       9.022   0.602  -7.579  1.00  1.03           H  
ATOM     66 2HD2 LEU A   4       8.892   2.367  -7.377  1.00  1.03           H  
ATOM     67 3HD2 LEU A   4       9.722   1.388  -6.141  1.00  1.03           H  
ATOM     68  N   CYS A   5       7.955   3.375  -1.836  1.00  1.00           N  
ATOM     69  CA  CYS A   5       7.547   4.473  -0.970  1.00  1.00           C  
ATOM     70  C   CYS A   5       8.736   5.283  -0.445  1.00  1.00           C  
ATOM     71  O   CYS A   5       9.793   4.743  -0.134  1.00  1.00           O  
ATOM     72  CB  CYS A   5       6.750   3.938   0.215  1.00  1.00           C  
ATOM     73  SG  CYS A   5       5.216   3.050  -0.219  1.00  1.00           S  
ATOM     74  H   CYS A   5       8.040   2.440  -1.443  1.00  1.00           H  
ATOM     75  HA  CYS A   5       6.916   5.145  -1.542  1.00  1.00           H  
ATOM     76 1HB  CYS A   5       7.374   3.263   0.806  1.00  1.00           H  
ATOM     77 2HB  CYS A   5       6.480   4.764   0.848  1.00  1.00           H  
ATOM     78  N   HIS A   6       8.518   6.601  -0.303  1.00  1.00           N  
ATOM     79  CA  HIS A   6       9.471   7.560   0.274  1.00  1.00           C  
ATOM     80  C   HIS A   6       9.704   7.296   1.752  1.00  1.00           C  
ATOM     81  O   HIS A   6       8.795   6.856   2.463  1.00  1.00           O  
ATOM     82  CB  HIS A   6       8.996   9.017   0.072  1.00  1.00           C  
ATOM     83  CG  HIS A   6      10.022  10.087   0.442  1.00  1.00           C  
ATOM     84  ND1 HIS A   6      10.258  10.501   1.747  1.00  1.00           N  
ATOM     85  CD2 HIS A   6      10.888  10.787  -0.330  1.00  1.00           C  
ATOM     86  CE1 HIS A   6      11.209  11.419   1.751  1.00  1.00           C  
ATOM     87  NE2 HIS A   6      11.608  11.614   0.506  1.00  1.00           N  
ATOM     88  H   HIS A   6       7.627   6.984  -0.607  1.00  1.00           H  
ATOM     89  HA  HIS A   6      10.429   7.456  -0.235  1.00  1.00           H  
ATOM     90 1HB  HIS A   6       8.717   9.164  -0.973  1.00  1.00           H  
ATOM     91 2HB  HIS A   6       8.099   9.186   0.671  1.00  1.00           H  
ATOM     92  HD1 HIS A   6       9.833  10.123   2.597  1.00  1.00           H  
ATOM     93  HD2 HIS A   6      11.081  10.793  -1.398  1.00  1.00           H  
ATOM     94  HE1 HIS A   6      11.532  11.881   2.689  1.00  1.00           H  
ATOM     95  N   SER A   7      10.925   7.542   2.204  1.00  1.00           N  
ATOM     96  CA  SER A   7      11.273   7.389   3.606  1.00  1.00           C  
ATOM     97  C   SER A   7      10.211   8.025   4.512  1.00  1.00           C  
ATOM     98  O   SER A   7       9.662   9.092   4.214  1.00  1.00           O  
ATOM     99  CB  SER A   7      12.626   8.013   3.872  1.00  1.00           C  
ATOM    100  OG  SER A   7      13.635   7.341   3.160  1.00  1.00           O  
ATOM    101  H   SER A   7      11.630   7.866   1.555  1.00  1.00           H  
ATOM    102  HA  SER A   7      11.330   6.322   3.837  1.00  1.00           H  
ATOM    103 1HB  SER A   7      12.611   9.065   3.578  1.00  1.00           H  
ATOM    104 2HB  SER A   7      12.844   7.975   4.937  1.00  1.00           H  
ATOM    105  HG  SER A   7      14.461   7.776   3.388  1.00  1.00           H  
ATOM    106  N   SER A   8       9.934   7.330   5.625  1.00  1.01           N  
ATOM    107  CA  SER A   8       8.942   7.652   6.669  1.00  1.01           C  
ATOM    108  C   SER A   8       7.512   7.250   6.279  1.00  1.01           C  
ATOM    109  O   SER A   8       6.636   7.190   7.141  1.00  1.01           O  
ATOM    110  CB  SER A   8       8.970   9.140   7.046  1.00  1.01           C  
ATOM    111  OG  SER A   8       8.187   9.915   6.182  1.00  1.01           O  
ATOM    112  H   SER A   8      10.452   6.474   5.754  1.00  1.01           H  
ATOM    113  HA  SER A   8       9.211   7.086   7.564  1.00  1.01           H  
ATOM    114 1HB  SER A   8       8.614   9.263   8.068  1.00  1.01           H  
ATOM    115 2HB  SER A   8      10.000   9.496   7.018  1.00  1.01           H  
ATOM    116  HG  SER A   8       8.526   9.730   5.297  1.00  1.01           H  
ATOM    117  N   ALA A   9       7.269   6.945   5.003  1.00  1.00           N  
ATOM    118  CA  ALA A   9       5.945   6.511   4.569  1.00  1.00           C  
ATOM    119  C   ALA A   9       5.648   5.134   5.170  1.00  1.00           C  
ATOM    120  O   ALA A   9       6.556   4.346   5.438  1.00  1.00           O  
ATOM    121  CB  ALA A   9       5.831   6.526   3.066  1.00  1.00           C  
ATOM    122  H   ALA A   9       8.007   7.006   4.299  1.00  1.00           H  
ATOM    123  HA  ALA A   9       5.211   7.204   4.949  1.00  1.00           H  
ATOM    124 1HB  ALA A   9       4.834   6.222   2.764  1.00  1.00           H  
ATOM    125 2HB  ALA A   9       6.035   7.529   2.688  1.00  1.00           H  
ATOM    126 3HB  ALA A   9       6.555   5.843   2.680  1.00  1.00           H  
ATOM    127  N   ILE A  10       4.366   4.873   5.371  1.00  1.00           N  
ATOM    128  CA  ILE A  10       3.818   3.665   5.981  1.00  1.00           C  
ATOM    129  C   ILE A  10       3.574   2.509   4.997  1.00  1.00           C  
ATOM    130  O   ILE A  10       3.985   1.375   5.258  1.00  1.00           O  
ATOM    131  CB  ILE A  10       2.499   4.062   6.630  1.00  1.00           C  
ATOM    132  CG1 ILE A  10       2.778   5.093   7.719  1.00  1.00           C  
ATOM    133  CG2 ILE A  10       1.789   2.836   7.183  1.00  1.00           C  
ATOM    134  CD1 ILE A  10       1.542   5.786   8.207  1.00  1.00           C  
ATOM    135  H   ILE A  10       3.701   5.585   5.095  1.00  1.00           H  
ATOM    136  HA  ILE A  10       4.515   3.330   6.746  1.00  1.00           H  
ATOM    137  HB  ILE A  10       1.874   4.533   5.888  1.00  1.00           H  
ATOM    138 1HG1 ILE A  10       3.253   4.597   8.564  1.00  1.00           H  
ATOM    139 2HG1 ILE A  10       3.463   5.851   7.329  1.00  1.00           H  
ATOM    140 1HG2 ILE A  10       0.845   3.131   7.635  1.00  1.00           H  
ATOM    141 2HG2 ILE A  10       1.593   2.127   6.373  1.00  1.00           H  
ATOM    142 3HG2 ILE A  10       2.418   2.353   7.932  1.00  1.00           H  
ATOM    143 1HD1 ILE A  10       1.815   6.497   8.974  1.00  1.00           H  
ATOM    144 2HD1 ILE A  10       1.070   6.312   7.370  1.00  1.00           H  
ATOM    145 3HD1 ILE A  10       0.851   5.058   8.614  1.00  1.00           H  
ATOM    146  N   CYS A  11       2.930   2.827   3.864  1.00  1.00           N  
ATOM    147  CA  CYS A  11       2.491   1.875   2.811  1.00  1.00           C  
ATOM    148  C   CYS A  11       1.252   1.018   3.096  1.00  1.00           C  
ATOM    149  O   CYS A  11       1.281   0.036   3.843  1.00  1.00           O  
ATOM    150  CB  CYS A  11       3.547   0.874   2.378  1.00  1.00           C  
ATOM    151  SG  CYS A  11       2.967  -0.064   0.941  1.00  1.00           S  
ATOM    152  H   CYS A  11       2.683   3.798   3.765  1.00  1.00           H  
ATOM    153  HA  CYS A  11       2.263   2.463   1.936  1.00  1.00           H  
ATOM    154 1HB  CYS A  11       4.473   1.389   2.129  1.00  1.00           H  
ATOM    155 2HB  CYS A  11       3.753   0.165   3.172  1.00  1.00           H  
ATOM    156  N   ASP A  12       0.123   1.423   2.532  1.00  1.01           N  
ATOM    157  CA  ASP A  12      -1.080   0.646   2.735  1.00  1.01           C  
ATOM    158  C   ASP A  12      -1.067  -0.586   1.874  1.00  1.01           C  
ATOM    159  O   ASP A  12      -1.552  -0.556   0.746  1.00  1.01           O  
ATOM    160  CB  ASP A  12      -2.324   1.430   2.348  1.00  1.01           C  
ATOM    161  CG  ASP A  12      -3.608   0.638   2.524  1.00  1.01           C  
ATOM    162  OD1 ASP A  12      -3.543  -0.570   2.695  1.00  1.01           O  
ATOM    163  OD2 ASP A  12      -4.671   1.220   2.390  1.00  1.01           O  
ATOM    164  H   ASP A  12       0.123   2.216   1.897  1.00  1.01           H  
ATOM    165  HA  ASP A  12      -1.137   0.351   3.784  1.00  1.01           H  
ATOM    166 1HB  ASP A  12      -2.388   2.325   2.947  1.00  1.01           H  
ATOM    167 2HB  ASP A  12      -2.242   1.732   1.315  1.00  1.01           H  
ATOM    168  N   ARG A  13      -0.591  -1.681   2.453  1.00  1.05           N  
ATOM    169  CA  ARG A  13      -0.412  -2.969   1.785  1.00  1.05           C  
ATOM    170  C   ARG A  13      -1.689  -3.603   1.232  1.00  1.05           C  
ATOM    171  O   ARG A  13      -1.609  -4.513   0.411  1.00  1.05           O  
ATOM    172  CB  ARG A  13       0.258  -3.960   2.729  1.00  1.05           C  
ATOM    173  CG  ARG A  13       1.696  -3.641   2.994  1.00  1.05           C  
ATOM    174  CD  ARG A  13       2.341  -4.560   3.952  1.00  1.05           C  
ATOM    175  NE  ARG A  13       3.741  -4.209   4.150  1.00  1.05           N  
ATOM    176  CZ  ARG A  13       4.583  -4.836   4.994  1.00  1.05           C  
ATOM    177  NH1 ARG A  13       4.163  -5.855   5.717  1.00  1.05           N  
ATOM    178  NH2 ARG A  13       5.835  -4.427   5.093  1.00  1.05           N  
ATOM    179  H   ARG A  13      -0.220  -1.545   3.392  1.00  1.05           H  
ATOM    180  HA  ARG A  13       0.269  -2.806   0.949  1.00  1.05           H  
ATOM    181 1HB  ARG A  13      -0.262  -3.951   3.686  1.00  1.05           H  
ATOM    182 2HB  ARG A  13       0.196  -4.971   2.325  1.00  1.05           H  
ATOM    183 1HG  ARG A  13       2.218  -3.747   2.055  1.00  1.05           H  
ATOM    184 2HG  ARG A  13       1.793  -2.609   3.353  1.00  1.05           H  
ATOM    185 1HD  ARG A  13       1.835  -4.496   4.915  1.00  1.05           H  
ATOM    186 2HD  ARG A  13       2.294  -5.580   3.576  1.00  1.05           H  
ATOM    187  HE  ARG A  13       4.107  -3.425   3.614  1.00  1.05           H  
ATOM    188 1HH1 ARG A  13       3.205  -6.169   5.641  1.00  1.05           H  
ATOM    189 2HH1 ARG A  13       4.798  -6.324   6.349  1.00  1.05           H  
ATOM    190 1HH2 ARG A  13       6.157  -3.645   4.535  1.00  1.05           H  
ATOM    191 2HH2 ARG A  13       6.471  -4.893   5.720  1.00  1.05           H  
ATOM    192  N   GLU A  14      -2.864  -3.177   1.706  1.00  1.09           N  
ATOM    193  CA  GLU A  14      -4.101  -3.772   1.208  1.00  1.09           C  
ATOM    194  C   GLU A  14      -4.537  -3.109  -0.102  1.00  1.09           C  
ATOM    195  O   GLU A  14      -5.332  -3.667  -0.859  1.00  1.09           O  
ATOM    196  CB  GLU A  14      -5.225  -3.686   2.246  1.00  1.09           C  
ATOM    197  CG  GLU A  14      -4.973  -4.524   3.515  1.00  1.09           C  
ATOM    198  CD  GLU A  14      -6.110  -4.478   4.536  1.00  1.09           C  
ATOM    199  OE1 GLU A  14      -7.095  -3.820   4.293  1.00  1.09           O  
ATOM    200  OE2 GLU A  14      -5.979  -5.112   5.559  1.00  1.09           O  
ATOM    201  H   GLU A  14      -2.915  -2.377   2.353  1.00  1.09           H  
ATOM    202  HA  GLU A  14      -3.918  -4.826   1.005  1.00  1.09           H  
ATOM    203 1HB  GLU A  14      -5.351  -2.642   2.549  1.00  1.09           H  
ATOM    204 2HB  GLU A  14      -6.164  -4.010   1.795  1.00  1.09           H  
ATOM    205 1HG  GLU A  14      -4.804  -5.560   3.222  1.00  1.09           H  
ATOM    206 2HG  GLU A  14      -4.060  -4.159   3.987  1.00  1.09           H  
ATOM    207  N   ASN A  15      -4.018  -1.902  -0.347  1.00  1.12           N  
ATOM    208  CA  ASN A  15      -4.344  -1.122  -1.535  1.00  1.12           C  
ATOM    209  C   ASN A  15      -3.069  -0.748  -2.295  1.00  1.12           C  
ATOM    210  O   ASN A  15      -3.124  -0.188  -3.391  1.00  1.12           O  
ATOM    211  CB  ASN A  15      -5.148   0.113  -1.165  1.00  1.12           C  
ATOM    212  CG  ASN A  15      -6.528  -0.219  -0.601  1.00  1.12           C  
ATOM    213  OD1 ASN A  15      -7.422  -0.612  -1.363  1.00  1.12           O  
ATOM    214  ND2 ASN A  15      -6.729  -0.053   0.689  1.00  1.12           N  
ATOM    215  H   ASN A  15      -3.351  -1.507   0.313  1.00  1.12           H  
ATOM    216  HA  ASN A  15      -4.946  -1.737  -2.203  1.00  1.12           H  
ATOM    217 1HB  ASN A  15      -4.595   0.685  -0.417  1.00  1.12           H  
ATOM    218 2HB  ASN A  15      -5.272   0.743  -2.041  1.00  1.12           H  
ATOM    219 1HD2 ASN A  15      -7.621  -0.259   1.088  1.00  1.12           H  
ATOM    220 2HD2 ASN A  15      -5.980   0.288   1.299  1.00  1.12           H  
ATOM    221  N   GLU A  16      -1.928  -1.053  -1.676  1.00  1.11           N  
ATOM    222  CA  GLU A  16      -0.580  -0.729  -2.140  1.00  1.11           C  
ATOM    223  C   GLU A  16      -0.388   0.761  -2.392  1.00  1.11           C  
ATOM    224  O   GLU A  16       0.239   1.160  -3.377  1.00  1.11           O  
ATOM    225  CB  GLU A  16      -0.223  -1.553  -3.384  1.00  1.11           C  
ATOM    226  CG  GLU A  16      -0.177  -3.056  -3.116  1.00  1.11           C  
ATOM    227  CD  GLU A  16       0.308  -3.870  -4.296  1.00  1.11           C  
ATOM    228  OE1 GLU A  16       1.494  -3.800  -4.600  1.00  1.11           O  
ATOM    229  OE2 GLU A  16      -0.488  -4.551  -4.895  1.00  1.11           O  
ATOM    230  H   GLU A  16      -1.989  -1.505  -0.775  1.00  1.11           H  
ATOM    231  HA  GLU A  16       0.117  -1.017  -1.345  1.00  1.11           H  
ATOM    232 1HB  GLU A  16      -0.947  -1.375  -4.174  1.00  1.11           H  
ATOM    233 2HB  GLU A  16       0.742  -1.243  -3.755  1.00  1.11           H  
ATOM    234 1HG  GLU A  16       0.481  -3.234  -2.261  1.00  1.11           H  
ATOM    235 2HG  GLU A  16      -1.178  -3.388  -2.833  1.00  1.11           H  
ATOM    236  N   ARG A  17      -0.931   1.578  -1.496  1.00  1.07           N  
ATOM    237  CA  ARG A  17      -0.802   3.030  -1.626  1.00  1.07           C  
ATOM    238  C   ARG A  17       0.321   3.601  -0.781  1.00  1.07           C  
ATOM    239  O   ARG A  17       0.383   3.333   0.428  1.00  1.07           O  
ATOM    240  CB  ARG A  17      -2.080   3.736  -1.240  1.00  1.07           C  
ATOM    241  CG  ARG A  17      -3.278   3.447  -2.100  1.00  1.07           C  
ATOM    242  CD  ARG A  17      -4.477   4.168  -1.581  1.00  1.07           C  
ATOM    243  NE  ARG A  17      -4.844   3.695  -0.249  1.00  1.07           N  
ATOM    244  CZ  ARG A  17      -5.703   4.307   0.584  1.00  1.07           C  
ATOM    245  NH1 ARG A  17      -6.308   5.422   0.224  1.00  1.07           N  
ATOM    246  NH2 ARG A  17      -5.930   3.778   1.773  1.00  1.07           N  
ATOM    247  H   ARG A  17      -1.410   1.145  -0.708  1.00  1.07           H  
ATOM    248  HA  ARG A  17      -0.587   3.259  -2.672  1.00  1.07           H  
ATOM    249 1HB  ARG A  17      -2.345   3.467  -0.223  1.00  1.07           H  
ATOM    250 2HB  ARG A  17      -1.910   4.813  -1.246  1.00  1.07           H  
ATOM    251 1HG  ARG A  17      -3.090   3.759  -3.127  1.00  1.07           H  
ATOM    252 2HG  ARG A  17      -3.479   2.384  -2.077  1.00  1.07           H  
ATOM    253 1HD  ARG A  17      -4.264   5.238  -1.517  1.00  1.07           H  
ATOM    254 2HD  ARG A  17      -5.325   4.004  -2.242  1.00  1.07           H  
ATOM    255  HE  ARG A  17      -4.410   2.838   0.090  1.00  1.07           H  
ATOM    256 1HH1 ARG A  17      -6.128   5.822  -0.685  1.00  1.07           H  
ATOM    257 2HH1 ARG A  17      -6.953   5.874   0.857  1.00  1.07           H  
ATOM    258 1HH2 ARG A  17      -5.440   2.904   2.047  1.00  1.07           H  
ATOM    259 2HH2 ARG A  17      -6.571   4.217   2.412  1.00  1.07           H  
ATOM    260  N   CYS A  18       1.145   4.436  -1.439  1.00  1.03           N  
ATOM    261  CA  CYS A  18       1.968   4.757  -0.257  1.00  1.03           C  
ATOM    262  C   CYS A  18       1.264   5.796   0.633  1.00  1.03           C  
ATOM    263  O   CYS A  18       0.723   6.770   0.112  1.00  1.03           O  
ATOM    264  CB  CYS A  18       3.288   5.318  -0.728  1.00  1.03           C  
ATOM    265  SG  CYS A  18       4.283   4.159  -1.636  1.00  1.03           S  
ATOM    266  H   CYS A  18       1.859   5.086  -1.736  1.00  1.03           H  
ATOM    267  HA  CYS A  18       2.234   3.866   0.284  1.00  1.03           H  
ATOM    268 1HB  CYS A  18       3.074   6.119  -1.414  1.00  1.03           H  
ATOM    269 2HB  CYS A  18       3.863   5.711   0.108  1.00  1.03           H  
ATOM    270  N   ILE A  19       1.297   5.608   1.954  1.00  1.00           N  
ATOM    271  CA  ILE A  19       0.670   6.548   2.900  1.00  1.00           C  
ATOM    272  C   ILE A  19       1.675   7.320   3.756  1.00  1.00           C  
ATOM    273  O   ILE A  19       2.553   6.727   4.376  1.00  1.00           O  
ATOM    274  CB  ILE A  19      -0.306   5.804   3.837  1.00  1.00           C  
ATOM    275  CG1 ILE A  19      -1.358   5.039   3.014  1.00  1.00           C  
ATOM    276  CG2 ILE A  19      -0.949   6.739   4.836  1.00  1.00           C  
ATOM    277  CD1 ILE A  19      -2.221   5.883   2.117  1.00  1.00           C  
ATOM    278  H   ILE A  19       1.744   4.773   2.292  1.00  1.00           H  
ATOM    279  HA  ILE A  19       0.098   7.275   2.323  1.00  1.00           H  
ATOM    280  HB  ILE A  19       0.248   5.051   4.382  1.00  1.00           H  
ATOM    281 1HG1 ILE A  19      -0.851   4.307   2.400  1.00  1.00           H  
ATOM    282 2HG1 ILE A  19      -2.012   4.516   3.706  1.00  1.00           H  
ATOM    283 1HG2 ILE A  19      -1.611   6.175   5.489  1.00  1.00           H  
ATOM    284 2HG2 ILE A  19      -0.190   7.220   5.437  1.00  1.00           H  
ATOM    285 3HG2 ILE A  19      -1.523   7.499   4.308  1.00  1.00           H  
ATOM    286 1HD1 ILE A  19      -2.924   5.240   1.597  1.00  1.00           H  
ATOM    287 2HD1 ILE A  19      -2.769   6.609   2.716  1.00  1.00           H  
ATOM    288 3HD1 ILE A  19      -1.602   6.402   1.395  1.00  1.00           H  
ATOM    289  N   CYS A  20       1.538   8.640   3.803  1.00  1.00           N  
ATOM    290  CA  CYS A  20       2.418   9.469   4.632  1.00  1.00           C  
ATOM    291  C   CYS A  20       1.937   9.473   6.086  1.00  1.00           C  
ATOM    292  O   CYS A  20       0.738   9.376   6.338  1.00  1.00           O  
ATOM    293  CB  CYS A  20       2.466  10.897   4.089  1.00  1.00           C  
ATOM    294  SG  CYS A  20       3.184  11.016   2.429  1.00  1.00           S  
ATOM    295  H   CYS A  20       0.803   9.079   3.266  1.00  1.00           H  
ATOM    296  HA  CYS A  20       3.416   9.045   4.577  1.00  1.00           H  
ATOM    297 1HB  CYS A  20       1.458  11.302   4.052  1.00  1.00           H  
ATOM    298 2HB  CYS A  20       3.042  11.534   4.759  1.00  1.00           H  
ATOM    299  N   PRO A  21       2.849   9.514   7.084  1.00  1.04           N  
ATOM    300  CA  PRO A  21       2.565   9.561   8.509  1.00  1.04           C  
ATOM    301  C   PRO A  21       1.997  10.901   8.929  1.00  1.04           C  
ATOM    302  O   PRO A  21       2.204  11.904   8.247  1.00  1.04           O  
ATOM    303  CB  PRO A  21       3.940   9.319   9.134  1.00  1.04           C  
ATOM    304  CG  PRO A  21       4.906   9.824   8.112  1.00  1.04           C  
ATOM    305  CD  PRO A  21       4.277   9.511   6.780  1.00  1.04           C  
ATOM    306  HA  PRO A  21       1.860   8.760   8.759  1.00  1.04           H  
ATOM    307 1HB  PRO A  21       4.017   9.864  10.093  1.00  1.04           H  
ATOM    308 2HB  PRO A  21       4.071   8.251   9.355  1.00  1.04           H  
ATOM    309 1HG  PRO A  21       5.068  10.874   8.247  1.00  1.04           H  
ATOM    310 2HG  PRO A  21       5.886   9.340   8.241  1.00  1.04           H  
ATOM    311 1HD  PRO A  21       4.564  10.288   6.062  1.00  1.04           H  
ATOM    312 2HD  PRO A  21       4.577   8.521   6.483  1.00  1.04           H  
ATOM    313  N   SER A  22       1.306  10.924  10.061  1.00  1.10           N  
ATOM    314  CA  SER A  22       0.765  12.175  10.563  1.00  1.10           C  
ATOM    315  C   SER A  22       1.861  13.221  10.726  1.00  1.10           C  
ATOM    316  O   SER A  22       2.942  12.932  11.235  1.00  1.10           O  
ATOM    317  CB  SER A  22       0.069  11.955  11.886  1.00  1.10           C  
ATOM    318  OG  SER A  22      -0.378  13.169  12.414  1.00  1.10           O  
ATOM    319  H   SER A  22       1.153  10.071  10.578  1.00  1.10           H  
ATOM    320  HA  SER A  22       0.037  12.546   9.841  1.00  1.10           H  
ATOM    321 1HB  SER A  22      -0.773  11.278  11.749  1.00  1.10           H  
ATOM    322 2HB  SER A  22       0.763  11.485  12.580  1.00  1.10           H  
ATOM    323  HG  SER A  22       0.406  13.728  12.482  1.00  1.10           H  
ATOM    324  N   GLY A  23       1.554  14.449  10.306  1.00  1.16           N  
ATOM    325  CA  GLY A  23       2.487  15.573  10.342  1.00  1.16           C  
ATOM    326  C   GLY A  23       3.186  15.756   8.986  1.00  1.16           C  
ATOM    327  O   GLY A  23       3.811  16.788   8.735  1.00  1.16           O  
ATOM    328  H   GLY A  23       0.633  14.601   9.924  1.00  1.16           H  
ATOM    329 1HA  GLY A  23       1.952  16.486  10.603  1.00  1.16           H  
ATOM    330 2HA  GLY A  23       3.236  15.406  11.114  1.00  1.16           H  
ATOM    331  N   TYR A  24       3.031  14.771   8.104  1.00  1.19           N  
ATOM    332  CA  TYR A  24       3.635  14.791   6.775  1.00  1.19           C  
ATOM    333  C   TYR A  24       2.567  14.773   5.678  1.00  1.19           C  
ATOM    334  O   TYR A  24       1.411  14.404   5.925  1.00  1.19           O  
ATOM    335  CB  TYR A  24       4.599  13.625   6.656  1.00  1.19           C  
ATOM    336  CG  TYR A  24       5.782  13.738   7.573  1.00  1.19           C  
ATOM    337  CD1 TYR A  24       5.679  13.354   8.900  1.00  1.19           C  
ATOM    338  CD2 TYR A  24       6.984  14.206   7.084  1.00  1.19           C  
ATOM    339  CE1 TYR A  24       6.772  13.448   9.733  1.00  1.19           C  
ATOM    340  CE2 TYR A  24       8.079  14.299   7.912  1.00  1.19           C  
ATOM    341  CZ  TYR A  24       7.976  13.926   9.234  1.00  1.19           C  
ATOM    342  OH  TYR A  24       9.075  14.017  10.066  1.00  1.19           O  
ATOM    343  H   TYR A  24       2.525  13.925   8.367  1.00  1.19           H  
ATOM    344  HA  TYR A  24       4.204  15.713   6.664  1.00  1.19           H  
ATOM    345 1HB  TYR A  24       4.083  12.690   6.858  1.00  1.19           H  
ATOM    346 2HB  TYR A  24       4.959  13.588   5.661  1.00  1.19           H  
ATOM    347  HD1 TYR A  24       4.725  12.979   9.282  1.00  1.19           H  
ATOM    348  HD2 TYR A  24       7.062  14.496   6.043  1.00  1.19           H  
ATOM    349  HE1 TYR A  24       6.688  13.150  10.780  1.00  1.19           H  
ATOM    350  HE2 TYR A  24       9.028  14.672   7.518  1.00  1.19           H  
ATOM    351  HH  TYR A  24       9.825  14.360   9.563  1.00  1.19           H  
ATOM    352  N   ARG A  25       2.937  15.271   4.492  1.00  1.18           N  
ATOM    353  CA  ARG A  25       2.024  15.357   3.348  1.00  1.18           C  
ATOM    354  C   ARG A  25       2.712  15.105   2.020  1.00  1.18           C  
ATOM    355  O   ARG A  25       3.794  15.625   1.761  1.00  1.18           O  
ATOM    356  CB  ARG A  25       1.368  16.732   3.251  1.00  1.18           C  
ATOM    357  CG  ARG A  25       0.377  17.124   4.356  1.00  1.18           C  
ATOM    358  CD  ARG A  25      -0.871  16.328   4.238  1.00  1.18           C  
ATOM    359  NE  ARG A  25      -1.902  16.743   5.183  1.00  1.18           N  
ATOM    360  CZ  ARG A  25      -2.024  16.313   6.454  1.00  1.18           C  
ATOM    361  NH1 ARG A  25      -1.170  15.449   6.967  1.00  1.18           N  
ATOM    362  NH2 ARG A  25      -3.022  16.770   7.199  1.00  1.18           N  
ATOM    363  H   ARG A  25       3.917  15.511   4.351  1.00  1.18           H  
ATOM    364  HA  ARG A  25       1.245  14.606   3.477  1.00  1.18           H  
ATOM    365 1HB  ARG A  25       2.144  17.498   3.225  1.00  1.18           H  
ATOM    366 2HB  ARG A  25       0.827  16.797   2.307  1.00  1.18           H  
ATOM    367 1HG  ARG A  25       0.807  16.951   5.340  1.00  1.18           H  
ATOM    368 2HG  ARG A  25       0.119  18.177   4.264  1.00  1.18           H  
ATOM    369 1HD  ARG A  25      -1.267  16.437   3.229  1.00  1.18           H  
ATOM    370 2HD  ARG A  25      -0.641  15.280   4.424  1.00  1.18           H  
ATOM    371  HE  ARG A  25      -2.589  17.404   4.852  1.00  1.18           H  
ATOM    372 1HH1 ARG A  25      -0.375  15.084   6.412  1.00  1.18           H  
ATOM    373 2HH1 ARG A  25      -1.293  15.138   7.911  1.00  1.18           H  
ATOM    374 1HH2 ARG A  25      -3.680  17.432   6.810  1.00  1.18           H  
ATOM    375 2HH2 ARG A  25      -3.128  16.456   8.151  1.00  1.18           H  
ATOM    376  N   GLY A  26       2.035  14.399   1.132  1.00  1.14           N  
ATOM    377  CA  GLY A  26       2.586  14.168  -0.190  1.00  1.14           C  
ATOM    378  C   GLY A  26       1.985  12.942  -0.838  1.00  1.14           C  
ATOM    379  O   GLY A  26       1.014  12.376  -0.335  1.00  1.14           O  
ATOM    380  H   GLY A  26       1.150  13.986   1.379  1.00  1.14           H  
ATOM    381 1HA  GLY A  26       2.393  15.034  -0.818  1.00  1.14           H  
ATOM    382 2HA  GLY A  26       3.659  14.061  -0.122  1.00  1.14           H  
ATOM    383  N   ASP A  27       2.543  12.541  -1.976  1.00  1.07           N  
ATOM    384  CA  ASP A  27       2.011  11.398  -2.712  1.00  1.07           C  
ATOM    385  C   ASP A  27       2.586  10.066  -2.238  1.00  1.07           C  
ATOM    386  O   ASP A  27       2.341   9.023  -2.851  1.00  1.07           O  
ATOM    387  CB  ASP A  27       2.299  11.527  -4.209  1.00  1.07           C  
ATOM    388  CG  ASP A  27       3.788  11.452  -4.515  1.00  1.07           C  
ATOM    389  OD1 ASP A  27       4.555  11.329  -3.571  1.00  1.07           O  
ATOM    390  OD2 ASP A  27       4.167  11.456  -5.672  1.00  1.07           O  
ATOM    391  H   ASP A  27       3.346  13.048  -2.325  1.00  1.07           H  
ATOM    392  HA  ASP A  27       0.931  11.372  -2.565  1.00  1.07           H  
ATOM    393 1HB  ASP A  27       1.791  10.722  -4.740  1.00  1.07           H  
ATOM    394 2HB  ASP A  27       1.902  12.473  -4.581  1.00  1.07           H  
ATOM    395  N   GLY A  28       3.399  10.077  -1.187  1.00  1.01           N  
ATOM    396  CA  GLY A  28       3.929   8.844  -0.644  1.00  1.01           C  
ATOM    397  C   GLY A  28       5.139   8.305  -1.408  1.00  1.01           C  
ATOM    398  O   GLY A  28       6.191   8.079  -0.817  1.00  1.01           O  
ATOM    399  H   GLY A  28       3.671  10.960  -0.756  1.00  1.01           H  
ATOM    400 1HA  GLY A  28       4.203   8.998   0.388  1.00  1.01           H  
ATOM    401 2HA  GLY A  28       3.131   8.123  -0.621  1.00  1.01           H  
ATOM    402  N   GLN A  29       4.970   8.061  -2.712  1.00  0.96           N  
ATOM    403  CA  GLN A  29       6.049   7.580  -3.589  1.00  0.96           C  
ATOM    404  C   GLN A  29       7.155   8.607  -3.872  1.00  0.96           C  
ATOM    405  O   GLN A  29       8.325   8.233  -3.988  1.00  0.96           O  
ATOM    406  CB  GLN A  29       5.499   7.076  -4.933  1.00  0.96           C  
ATOM    407  CG  GLN A  29       4.694   5.794  -4.840  1.00  0.96           C  
ATOM    408  CD  GLN A  29       4.168   5.331  -6.181  1.00  0.96           C  
ATOM    409  OE1 GLN A  29       4.036   6.125  -7.117  1.00  0.96           O  
ATOM    410  NE2 GLN A  29       3.855   4.042  -6.296  1.00  0.96           N  
ATOM    411  H   GLN A  29       4.045   8.258  -3.084  1.00  0.96           H  
ATOM    412  HA  GLN A  29       6.520   6.735  -3.098  1.00  0.96           H  
ATOM    413 1HB  GLN A  29       4.863   7.850  -5.370  1.00  0.96           H  
ATOM    414 2HB  GLN A  29       6.330   6.910  -5.616  1.00  0.96           H  
ATOM    415 1HG  GLN A  29       5.331   5.003  -4.431  1.00  0.96           H  
ATOM    416 2HG  GLN A  29       3.844   5.968  -4.180  1.00  0.96           H  
ATOM    417 1HE2 GLN A  29       3.501   3.690  -7.165  1.00  0.96           H  
ATOM    418 2HE2 GLN A  29       3.965   3.422  -5.521  1.00  0.96           H  
ATOM    419  N   THR A  30       6.807   9.884  -4.009  1.00  0.95           N  
ATOM    420  CA  THR A  30       7.802  10.893  -4.326  1.00  0.95           C  
ATOM    421  C   THR A  30       8.184  11.611  -3.059  1.00  0.95           C  
ATOM    422  O   THR A  30       9.364  11.865  -2.809  1.00  0.95           O  
ATOM    423  CB  THR A  30       7.278  11.941  -5.319  1.00  0.95           C  
ATOM    424  OG1 THR A  30       6.803  11.309  -6.504  1.00  0.95           O  
ATOM    425  CG2 THR A  30       8.390  12.897  -5.674  1.00  0.95           C  
ATOM    426  H   THR A  30       5.846  10.196  -3.890  1.00  0.95           H  
ATOM    427  HA  THR A  30       8.693  10.412  -4.736  1.00  0.95           H  
ATOM    428  HB  THR A  30       6.465  12.495  -4.872  1.00  0.95           H  
ATOM    429  HG1 THR A  30       5.828  11.163  -6.368  1.00  0.95           H  
ATOM    430 1HG2 THR A  30       8.012  13.641  -6.372  1.00  0.95           H  
ATOM    431 2HG2 THR A  30       8.745  13.384  -4.771  1.00  0.95           H  
ATOM    432 3HG2 THR A  30       9.208  12.345  -6.134  1.00  0.95           H  
ATOM    433  N   PHE A  31       7.180  11.976  -2.265  1.00  0.96           N  
ATOM    434  CA  PHE A  31       7.491  12.664  -1.014  1.00  0.96           C  
ATOM    435  C   PHE A  31       6.386  12.590   0.033  1.00  0.96           C  
ATOM    436  O   PHE A  31       5.219  12.333  -0.273  1.00  0.96           O  
ATOM    437  CB  PHE A  31       7.838  14.136  -1.269  1.00  0.96           C  
ATOM    438  CG  PHE A  31       6.696  14.975  -1.738  1.00  0.96           C  
ATOM    439  CD1 PHE A  31       5.960  15.711  -0.828  1.00  0.96           C  
ATOM    440  CD2 PHE A  31       6.335  15.019  -3.065  1.00  0.96           C  
ATOM    441  CE1 PHE A  31       4.899  16.485  -1.237  1.00  0.96           C  
ATOM    442  CE2 PHE A  31       5.270  15.780  -3.481  1.00  0.96           C  
ATOM    443  CZ  PHE A  31       4.546  16.517  -2.568  1.00  0.96           C  
ATOM    444  H   PHE A  31       6.222  11.760  -2.567  1.00  0.96           H  
ATOM    445  HA  PHE A  31       8.369  12.189  -0.582  1.00  0.96           H  
ATOM    446 1HB  PHE A  31       8.219  14.581  -0.345  1.00  0.96           H  
ATOM    447 2HB  PHE A  31       8.630  14.202  -2.004  1.00  0.96           H  
ATOM    448  HD1 PHE A  31       6.236  15.680   0.234  1.00  0.96           H  
ATOM    449  HD2 PHE A  31       6.895  14.450  -3.781  1.00  0.96           H  
ATOM    450  HE1 PHE A  31       4.334  17.063  -0.500  1.00  0.96           H  
ATOM    451  HE2 PHE A  31       5.000  15.791  -4.536  1.00  0.96           H  
ATOM    452  HZ  PHE A  31       3.699  17.122  -2.893  1.00  0.96           H  
ATOM    453  N   CYS A  32       6.793  12.835   1.274  1.00  0.99           N  
ATOM    454  CA  CYS A  32       5.951  13.045   2.441  1.00  0.99           C  
ATOM    455  C   CYS A  32       6.506  14.268   3.144  1.00  0.99           C  
ATOM    456  O   CYS A  32       5.818  15.026   3.844  1.00  0.99           O  
ATOM    457  CB  CYS A  32       5.930  11.814   3.353  1.00  0.99           C  
ATOM    458  SG  CYS A  32       5.154  10.398   2.642  1.00  0.99           S  
ATOM    459  H   CYS A  32       7.781  12.988   1.428  1.00  0.99           H  
ATOM    460  HA  CYS A  32       4.938  13.263   2.113  1.00  0.99           H  
ATOM    461 1HB  CYS A  32       6.958  11.536   3.615  1.00  0.99           H  
ATOM    462 2HB  CYS A  32       5.424  12.034   4.258  1.00  0.99           H  
ATOM    463  N   GLU A  33       7.812  14.383   2.996  1.00  1.04           N  
ATOM    464  CA  GLU A  33       8.603  15.405   3.645  1.00  1.04           C  
ATOM    465  C   GLU A  33       9.069  16.389   2.589  1.00  1.04           C  
ATOM    466  O   GLU A  33       9.603  15.969   1.564  1.00  1.04           O  
ATOM    467  OXT GLU A  33       8.559  17.507   2.588  1.00  1.04           O  
ATOM    468  CB  GLU A  33       9.788  14.768   4.375  1.00  1.04           C  
ATOM    469  CG  GLU A  33      10.661  15.745   5.146  1.00  1.04           C  
ATOM    470  CD  GLU A  33      11.783  15.073   5.908  1.00  1.04           C  
ATOM    471  OE1 GLU A  33      11.847  13.864   5.903  1.00  1.04           O  
ATOM    472  OE2 GLU A  33      12.569  15.773   6.500  1.00  1.04           O  
ATOM    473  H   GLU A  33       8.264  13.714   2.387  1.00  1.04           H  
ATOM    474  HA  GLU A  33       7.980  15.942   4.364  1.00  1.04           H  
ATOM    475 1HB  GLU A  33       9.428  14.006   5.064  1.00  1.04           H  
ATOM    476 2HB  GLU A  33      10.423  14.268   3.645  1.00  1.04           H  
ATOM    477 1HG  GLU A  33      11.091  16.458   4.444  1.00  1.04           H  
ATOM    478 2HG  GLU A  33      10.032  16.302   5.843  1.00  1.04           H  
TER     479
ENDMDL

REMARK ID 695277 MODEL 5 13th_EGF_like_domain
PFRMAT TS
TARGET 13th_EGF_like_domain
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   ASN A   1      -0.312  -0.452  -0.798  1.00  1.11           N  
ATOM      2  CA  ASN A   1       1.067  -0.320  -0.344  1.00  1.11           C  
ATOM      3  C   ASN A   1       1.427   1.159  -0.205  1.00  1.11           C  
ATOM      4  O   ASN A   1       1.128   1.775   0.818  1.00  1.11           O  
ATOM      5  CB  ASN A   1       2.007  -1.096  -1.270  1.00  1.11           C  
ATOM      6  CG  ASN A   1       3.456  -1.210  -0.787  1.00  1.11           C  
ATOM      7  OD1 ASN A   1       4.061  -0.292  -0.224  1.00  1.11           O  
ATOM      8  ND2 ASN A   1       4.024  -2.373  -1.008  1.00  1.11           N  
ATOM      9 1H   ASN A   1      -0.733  -1.273  -0.394  1.00  1.11           H  
ATOM     10 2H   ASN A   1      -0.844   0.365  -0.538  1.00  1.11           H  
ATOM     11 3H   ASN A   1      -0.321  -0.547  -1.814  1.00  1.11           H  
ATOM     12  HA  ASN A   1       1.145  -0.760   0.651  1.00  1.11           H  
ATOM     13 1HB  ASN A   1       1.612  -2.107  -1.381  1.00  1.11           H  
ATOM     14 2HB  ASN A   1       1.994  -0.660  -2.267  1.00  1.11           H  
ATOM     15 1HD2 ASN A   1       4.965  -2.540  -0.711  1.00  1.11           H  
ATOM     16 2HD2 ASN A   1       3.509  -3.099  -1.466  1.00  1.11           H  
ATOM     17  N   CYS A   2       2.100   1.710  -1.219  1.00  1.10           N  
ATOM     18  CA  CYS A   2       2.550   3.105  -1.285  1.00  1.10           C  
ATOM     19  C   CYS A   2       3.604   3.446  -0.230  1.00  1.10           C  
ATOM     20  O   CYS A   2       4.012   4.599  -0.093  1.00  1.10           O  
ATOM     21  CB  CYS A   2       1.365   4.046  -1.069  1.00  1.10           C  
ATOM     22  SG  CYS A   2      -0.030   3.753  -2.159  1.00  1.10           S  
ATOM     23  H   CYS A   2       2.306   1.124  -2.014  1.00  1.10           H  
ATOM     24  HA  CYS A   2       2.974   3.282  -2.273  1.00  1.10           H  
ATOM     25 1HB  CYS A   2       1.015   3.977  -0.042  1.00  1.10           H  
ATOM     26 2HB  CYS A   2       1.698   5.070  -1.215  1.00  1.10           H  
ATOM     27  N   LYS A   3       4.171   2.433   0.417  1.00  1.09           N  
ATOM     28  CA  LYS A   3       5.171   2.640   1.461  1.00  1.09           C  
ATOM     29  C   LYS A   3       6.543   2.751   0.846  1.00  1.09           C  
ATOM     30  O   LYS A   3       7.540   3.001   1.522  1.00  1.09           O  
ATOM     31  CB  LYS A   3       5.124   1.490   2.460  1.00  1.09           C  
ATOM     32  CG  LYS A   3       3.815   1.404   3.233  1.00  1.09           C  
ATOM     33  CD  LYS A   3       3.799   0.235   4.197  1.00  1.09           C  
ATOM     34  CE  LYS A   3       2.472   0.162   4.942  1.00  1.09           C  
ATOM     35  NZ  LYS A   3       2.423  -0.995   5.881  1.00  1.09           N  
ATOM     36  H   LYS A   3       3.868   1.484   0.225  1.00  1.09           H  
ATOM     37  HA  LYS A   3       4.950   3.573   1.980  1.00  1.09           H  
ATOM     38 1HB  LYS A   3       5.273   0.547   1.936  1.00  1.09           H  
ATOM     39 2HB  LYS A   3       5.935   1.598   3.177  1.00  1.09           H  
ATOM     40 1HG  LYS A   3       3.658   2.330   3.785  1.00  1.09           H  
ATOM     41 2HG  LYS A   3       2.996   1.284   2.528  1.00  1.09           H  
ATOM     42 1HD  LYS A   3       3.948  -0.692   3.641  1.00  1.09           H  
ATOM     43 2HD  LYS A   3       4.609   0.343   4.918  1.00  1.09           H  
ATOM     44 1HE  LYS A   3       2.328   1.082   5.507  1.00  1.09           H  
ATOM     45 2HE  LYS A   3       1.665   0.063   4.216  1.00  1.09           H  
ATOM     46 1HZ  LYS A   3       1.529  -1.010   6.351  1.00  1.09           H  
ATOM     47 2HZ  LYS A   3       2.545  -1.855   5.364  1.00  1.09           H  
ATOM     48 3HZ  LYS A   3       3.161  -0.907   6.564  1.00  1.09           H  
ATOM     49  N   LEU A   4       6.573   2.529  -0.452  1.00  1.08           N  
ATOM     50  CA  LEU A   4       7.770   2.566  -1.242  1.00  1.08           C  
ATOM     51  C   LEU A   4       7.929   3.894  -1.973  1.00  1.08           C  
ATOM     52  O   LEU A   4       8.886   4.065  -2.720  1.00  1.08           O  
ATOM     53  CB  LEU A   4       7.705   1.440  -2.269  1.00  1.08           C  
ATOM     54  CG  LEU A   4       7.570   0.042  -1.701  1.00  1.08           C  
ATOM     55  CD1 LEU A   4       7.458  -0.944  -2.851  1.00  1.08           C  
ATOM     56  CD2 LEU A   4       8.758  -0.253  -0.810  1.00  1.08           C  
ATOM     57  H   LEU A   4       5.700   2.324  -0.912  1.00  1.08           H  
ATOM     58  HA  LEU A   4       8.628   2.421  -0.586  1.00  1.08           H  
ATOM     59 1HB  LEU A   4       6.849   1.620  -2.919  1.00  1.08           H  
ATOM     60 2HB  LEU A   4       8.610   1.469  -2.877  1.00  1.08           H  
ATOM     61  HG  LEU A   4       6.656  -0.026  -1.109  1.00  1.08           H  
ATOM     62 1HD1 LEU A   4       7.347  -1.953  -2.454  1.00  1.08           H  
ATOM     63 2HD1 LEU A   4       6.588  -0.697  -3.457  1.00  1.08           H  
ATOM     64 3HD1 LEU A   4       8.356  -0.891  -3.467  1.00  1.08           H  
ATOM     65 1HD2 LEU A   4       8.659  -1.256  -0.395  1.00  1.08           H  
ATOM     66 2HD2 LEU A   4       9.677  -0.189  -1.393  1.00  1.08           H  
ATOM     67 3HD2 LEU A   4       8.791   0.476   0.003  1.00  1.08           H  
ATOM     68  N   CYS A   5       6.988   4.831  -1.800  1.00  1.07           N  
ATOM     69  CA  CYS A   5       7.077   6.054  -2.595  1.00  1.07           C  
ATOM     70  C   CYS A   5       8.010   7.105  -2.002  1.00  1.07           C  
ATOM     71  O   CYS A   5       8.025   7.344  -0.793  1.00  1.07           O  
ATOM     72  CB  CYS A   5       5.692   6.697  -2.744  1.00  1.07           C  
ATOM     73  SG  CYS A   5       4.426   5.696  -3.605  1.00  1.07           S  
ATOM     74  H   CYS A   5       6.208   4.703  -1.163  1.00  1.07           H  
ATOM     75  HA  CYS A   5       7.457   5.794  -3.579  1.00  1.07           H  
ATOM     76 1HB  CYS A   5       5.305   6.934  -1.753  1.00  1.07           H  
ATOM     77 2HB  CYS A   5       5.793   7.639  -3.277  1.00  1.07           H  
ATOM     78  N   HIS A   6       8.697   7.814  -2.899  1.00  1.06           N  
ATOM     79  CA  HIS A   6       9.494   8.999  -2.611  1.00  1.06           C  
ATOM     80  C   HIS A   6       8.584  10.061  -2.036  1.00  1.06           C  
ATOM     81  O   HIS A   6       7.432  10.183  -2.452  1.00  1.06           O  
ATOM     82  CB  HIS A   6      10.194   9.500  -3.888  1.00  1.06           C  
ATOM     83  CG  HIS A   6      11.140  10.669  -3.732  1.00  1.06           C  
ATOM     84  ND1 HIS A   6      10.706  12.003  -3.638  1.00  1.06           N  
ATOM     85  CD2 HIS A   6      12.493  10.709  -3.671  1.00  1.06           C  
ATOM     86  CE1 HIS A   6      11.773  12.789  -3.528  1.00  1.06           C  
ATOM     87  NE2 HIS A   6      12.859  12.029  -3.545  1.00  1.06           N  
ATOM     88  H   HIS A   6       8.690   7.485  -3.857  1.00  1.06           H  
ATOM     89  HA  HIS A   6      10.256   8.764  -1.868  1.00  1.06           H  
ATOM     90 1HB  HIS A   6      10.760   8.673  -4.329  1.00  1.06           H  
ATOM     91 2HB  HIS A   6       9.438   9.783  -4.619  1.00  1.06           H  
ATOM     92  HD2 HIS A   6      13.166   9.853  -3.718  1.00  1.06           H  
ATOM     93  HE1 HIS A   6      11.761  13.878  -3.445  1.00  1.06           H  
ATOM     94  HE2 HIS A   6      13.812  12.369  -3.478  1.00  1.06           H  
ATOM     95  N   SER A   7       9.100  10.849  -1.105  1.00  1.05           N  
ATOM     96  CA  SER A   7       8.328  11.902  -0.454  1.00  1.05           C  
ATOM     97  C   SER A   7       7.545  12.825  -1.401  1.00  1.05           C  
ATOM     98  O   SER A   7       6.462  13.287  -1.041  1.00  1.05           O  
ATOM     99  CB  SER A   7       9.260  12.756   0.381  1.00  1.05           C  
ATOM    100  OG  SER A   7       9.805  12.021   1.448  1.00  1.05           O  
ATOM    101  H   SER A   7      10.057  10.700  -0.823  1.00  1.05           H  
ATOM    102  HA  SER A   7       7.609  11.419   0.209  1.00  1.05           H  
ATOM    103 1HB  SER A   7      10.063  13.140  -0.250  1.00  1.05           H  
ATOM    104 2HB  SER A   7       8.712  13.614   0.768  1.00  1.05           H  
ATOM    105  HG  SER A   7      10.344  12.641   1.949  1.00  1.05           H  
ATOM    106  N   SER A   8       8.095  13.143  -2.578  1.00  1.04           N  
ATOM    107  CA  SER A   8       7.401  14.048  -3.493  1.00  1.04           C  
ATOM    108  C   SER A   8       6.465  13.333  -4.482  1.00  1.04           C  
ATOM    109  O   SER A   8       5.825  13.990  -5.301  1.00  1.04           O  
ATOM    110  CB  SER A   8       8.401  14.887  -4.262  1.00  1.04           C  
ATOM    111  OG  SER A   8       9.149  14.100  -5.131  1.00  1.04           O  
ATOM    112  H   SER A   8       8.990  12.739  -2.859  1.00  1.04           H  
ATOM    113  HA  SER A   8       6.791  14.724  -2.895  1.00  1.04           H  
ATOM    114 1HB  SER A   8       7.877  15.658  -4.828  1.00  1.04           H  
ATOM    115 2HB  SER A   8       9.067  15.387  -3.563  1.00  1.04           H  
ATOM    116  HG  SER A   8       9.559  13.387  -4.591  1.00  1.04           H  
ATOM    117  N   ALA A   9       6.439  11.999  -4.460  1.00  1.02           N  
ATOM    118  CA  ALA A   9       5.652  11.210  -5.410  1.00  1.02           C  
ATOM    119  C   ALA A   9       4.203  11.014  -4.962  1.00  1.02           C  
ATOM    120  O   ALA A   9       3.879  11.098  -3.775  1.00  1.02           O  
ATOM    121  CB  ALA A   9       6.319   9.878  -5.655  1.00  1.02           C  
ATOM    122  H   ALA A   9       6.951  11.501  -3.736  1.00  1.02           H  
ATOM    123  HA  ALA A   9       5.631  11.743  -6.347  1.00  1.02           H  
ATOM    124 1HB  ALA A   9       5.748   9.317  -6.397  1.00  1.02           H  
ATOM    125 2HB  ALA A   9       7.329  10.050  -6.020  1.00  1.02           H  
ATOM    126 3HB  ALA A   9       6.359   9.320  -4.727  1.00  1.02           H  
ATOM    127  N   ILE A  10       3.333  10.723  -5.929  1.00  1.00           N  
ATOM    128  CA  ILE A  10       1.922  10.451  -5.685  1.00  1.00           C  
ATOM    129  C   ILE A  10       1.620   8.969  -5.876  1.00  1.00           C  
ATOM    130  O   ILE A  10       1.971   8.381  -6.898  1.00  1.00           O  
ATOM    131  CB  ILE A  10       1.050  11.286  -6.635  1.00  1.00           C  
ATOM    132  CG1 ILE A  10       1.316  12.780  -6.380  1.00  1.00           C  
ATOM    133  CG2 ILE A  10      -0.425  10.944  -6.438  1.00  1.00           C  
ATOM    134  CD1 ILE A  10       0.726  13.691  -7.423  1.00  1.00           C  
ATOM    135  H   ILE A  10       3.667  10.685  -6.891  1.00  1.00           H  
ATOM    136  HA  ILE A  10       1.684  10.723  -4.658  1.00  1.00           H  
ATOM    137  HB  ILE A  10       1.340  11.074  -7.668  1.00  1.00           H  
ATOM    138 1HG1 ILE A  10       0.903  13.048  -5.409  1.00  1.00           H  
ATOM    139 2HG1 ILE A  10       2.393  12.946  -6.354  1.00  1.00           H  
ATOM    140 1HG2 ILE A  10      -1.031  11.537  -7.120  1.00  1.00           H  
ATOM    141 2HG2 ILE A  10      -0.588   9.883  -6.642  1.00  1.00           H  
ATOM    142 3HG2 ILE A  10      -0.715  11.162  -5.411  1.00  1.00           H  
ATOM    143 1HD1 ILE A  10       0.960  14.727  -7.173  1.00  1.00           H  
ATOM    144 2HD1 ILE A  10       1.152  13.448  -8.399  1.00  1.00           H  
ATOM    145 3HD1 ILE A  10      -0.354  13.560  -7.453  1.00  1.00           H  
ATOM    146  N   CYS A  11       1.022   8.331  -4.881  1.00  0.98           N  
ATOM    147  CA  CYS A  11       0.789   6.902  -5.031  1.00  0.98           C  
ATOM    148  C   CYS A  11      -0.506   6.550  -5.737  1.00  0.98           C  
ATOM    149  O   CYS A  11      -1.596   6.977  -5.346  1.00  0.98           O  
ATOM    150  CB  CYS A  11       0.766   6.178  -3.721  1.00  0.98           C  
ATOM    151  SG  CYS A  11       0.618   4.393  -3.964  1.00  0.98           S  
ATOM    152  H   CYS A  11       0.741   8.822  -4.044  1.00  0.98           H  
ATOM    153  HA  CYS A  11       1.609   6.483  -5.612  1.00  0.98           H  
ATOM    154 1HB  CYS A  11       1.667   6.391  -3.167  1.00  0.98           H  
ATOM    155 2HB  CYS A  11      -0.081   6.517  -3.128  1.00  0.98           H  
ATOM    156  N   ASP A  12      -0.365   5.757  -6.781  1.00  0.98           N  
ATOM    157  CA  ASP A  12      -1.467   5.237  -7.553  1.00  0.98           C  
ATOM    158  C   ASP A  12      -1.940   3.926  -6.961  1.00  0.98           C  
ATOM    159  O   ASP A  12      -1.430   2.854  -7.317  1.00  0.98           O  
ATOM    160  CB  ASP A  12      -1.039   5.014  -8.989  1.00  0.98           C  
ATOM    161  CG  ASP A  12      -2.118   4.461  -9.862  1.00  0.98           C  
ATOM    162  OD1 ASP A  12      -3.095   3.971  -9.327  1.00  0.98           O  
ATOM    163  OD2 ASP A  12      -1.942   4.419 -11.074  1.00  0.98           O  
ATOM    164  H   ASP A  12       0.575   5.461  -7.026  1.00  0.98           H  
ATOM    165  HA  ASP A  12      -2.286   5.955  -7.525  1.00  0.98           H  
ATOM    166 1HB  ASP A  12      -0.686   5.948  -9.404  1.00  0.98           H  
ATOM    167 2HB  ASP A  12      -0.217   4.338  -8.979  1.00  0.98           H  
ATOM    168  N   ARG A  13      -2.976   3.999  -6.132  1.00  1.00           N  
ATOM    169  CA  ARG A  13      -3.486   2.841  -5.411  1.00  1.00           C  
ATOM    170  C   ARG A  13      -4.306   1.893  -6.281  1.00  1.00           C  
ATOM    171  O   ARG A  13      -4.813   0.885  -5.790  1.00  1.00           O  
ATOM    172  CB  ARG A  13      -4.297   3.288  -4.211  1.00  1.00           C  
ATOM    173  CG  ARG A  13      -3.452   3.924  -3.143  1.00  1.00           C  
ATOM    174  CD  ARG A  13      -4.228   4.395  -1.985  1.00  1.00           C  
ATOM    175  NE  ARG A  13      -3.357   4.950  -0.960  1.00  1.00           N  
ATOM    176  CZ  ARG A  13      -3.775   5.476   0.204  1.00  1.00           C  
ATOM    177  NH1 ARG A  13      -5.059   5.522   0.484  1.00  1.00           N  
ATOM    178  NH2 ARG A  13      -2.893   5.948   1.068  1.00  1.00           N  
ATOM    179  H   ARG A  13      -3.367   4.912  -5.938  1.00  1.00           H  
ATOM    180  HA  ARG A  13      -2.627   2.287  -5.029  1.00  1.00           H  
ATOM    181 1HB  ARG A  13      -5.049   4.010  -4.523  1.00  1.00           H  
ATOM    182 2HB  ARG A  13      -4.813   2.433  -3.774  1.00  1.00           H  
ATOM    183 1HG  ARG A  13      -2.763   3.170  -2.788  1.00  1.00           H  
ATOM    184 2HG  ARG A  13      -2.889   4.766  -3.562  1.00  1.00           H  
ATOM    185 1HD  ARG A  13      -4.919   5.173  -2.304  1.00  1.00           H  
ATOM    186 2HD  ARG A  13      -4.784   3.565  -1.551  1.00  1.00           H  
ATOM    187  HE  ARG A  13      -2.356   4.932  -1.139  1.00  1.00           H  
ATOM    188 1HH1 ARG A  13      -5.733   5.161  -0.177  1.00  1.00           H  
ATOM    189 2HH1 ARG A  13      -5.372   5.918   1.358  1.00  1.00           H  
ATOM    190 1HH2 ARG A  13      -1.905   5.910   0.854  1.00  1.00           H  
ATOM    191 2HH2 ARG A  13      -3.206   6.343   1.943  1.00  1.00           H  
ATOM    192  N   GLU A  14      -4.455   2.219  -7.565  1.00  1.02           N  
ATOM    193  CA  GLU A  14      -5.146   1.326  -8.476  1.00  1.02           C  
ATOM    194  C   GLU A  14      -4.109   0.434  -9.161  1.00  1.02           C  
ATOM    195  O   GLU A  14      -4.436  -0.664  -9.619  1.00  1.02           O  
ATOM    196  CB  GLU A  14      -5.982   2.097  -9.503  1.00  1.02           C  
ATOM    197  CG  GLU A  14      -7.123   2.922  -8.884  1.00  1.02           C  
ATOM    198  CD  GLU A  14      -7.987   3.660  -9.900  1.00  1.02           C  
ATOM    199  OE1 GLU A  14      -7.737   3.553 -11.079  1.00  1.02           O  
ATOM    200  OE2 GLU A  14      -8.901   4.332  -9.481  1.00  1.02           O  
ATOM    201  H   GLU A  14      -4.026   3.066  -7.956  1.00  1.02           H  
ATOM    202  HA  GLU A  14      -5.817   0.687  -7.905  1.00  1.02           H  
ATOM    203 1HB  GLU A  14      -5.332   2.778 -10.058  1.00  1.02           H  
ATOM    204 2HB  GLU A  14      -6.412   1.399 -10.220  1.00  1.02           H  
ATOM    205 1HG  GLU A  14      -7.757   2.254  -8.303  1.00  1.02           H  
ATOM    206 2HG  GLU A  14      -6.685   3.645  -8.197  1.00  1.02           H  
ATOM    207  N   ASN A  15      -2.857   0.915  -9.243  1.00  1.02           N  
ATOM    208  CA  ASN A  15      -1.793   0.155  -9.893  1.00  1.02           C  
ATOM    209  C   ASN A  15      -0.591  -0.103  -8.975  1.00  1.02           C  
ATOM    210  O   ASN A  15       0.406  -0.678  -9.414  1.00  1.02           O  
ATOM    211  CB  ASN A  15      -1.338   0.850 -11.165  1.00  1.02           C  
ATOM    212  CG  ASN A  15      -2.388   0.869 -12.252  1.00  1.02           C  
ATOM    213  OD1 ASN A  15      -2.659  -0.163 -12.882  1.00  1.02           O  
ATOM    214  ND2 ASN A  15      -2.973   2.018 -12.496  1.00  1.02           N  
ATOM    215  H   ASN A  15      -2.630   1.823  -8.833  1.00  1.02           H  
ATOM    216  HA  ASN A  15      -2.190  -0.821 -10.168  1.00  1.02           H  
ATOM    217 1HB  ASN A  15      -1.098   1.878 -10.928  1.00  1.02           H  
ATOM    218 2HB  ASN A  15      -0.433   0.380 -11.544  1.00  1.02           H  
ATOM    219 1HD2 ASN A  15      -3.673   2.085 -13.205  1.00  1.02           H  
ATOM    220 2HD2 ASN A  15      -2.716   2.854 -11.961  1.00  1.02           H  
ATOM    221  N   GLU A  16      -0.707   0.274  -7.693  1.00  1.01           N  
ATOM    222  CA  GLU A  16       0.347   0.084  -6.685  1.00  1.01           C  
ATOM    223  C   GLU A  16       1.706   0.601  -7.162  1.00  1.01           C  
ATOM    224  O   GLU A  16       2.735  -0.065  -7.011  1.00  1.01           O  
ATOM    225  CB  GLU A  16       0.456  -1.394  -6.282  1.00  1.01           C  
ATOM    226  CG  GLU A  16      -0.801  -1.990  -5.598  1.00  1.01           C  
ATOM    227  CD  GLU A  16      -1.039  -1.512  -4.147  1.00  1.01           C  
ATOM    228  OE1 GLU A  16      -0.173  -0.883  -3.574  1.00  1.01           O  
ATOM    229  OE2 GLU A  16      -2.085  -1.791  -3.616  1.00  1.01           O  
ATOM    230  H   GLU A  16      -1.535   0.788  -7.414  1.00  1.01           H  
ATOM    231  HA  GLU A  16       0.069   0.659  -5.800  1.00  1.01           H  
ATOM    232 1HB  GLU A  16       0.673  -1.999  -7.161  1.00  1.01           H  
ATOM    233 2HB  GLU A  16       1.292  -1.516  -5.594  1.00  1.01           H  
ATOM    234 1HG  GLU A  16      -1.674  -1.722  -6.198  1.00  1.01           H  
ATOM    235 2HG  GLU A  16      -0.715  -3.075  -5.604  1.00  1.01           H  
ATOM    236  N   ARG A  17       1.699   1.812  -7.709  1.00  1.00           N  
ATOM    237  CA  ARG A  17       2.917   2.430  -8.235  1.00  1.00           C  
ATOM    238  C   ARG A  17       3.057   3.874  -7.785  1.00  1.00           C  
ATOM    239  O   ARG A  17       2.081   4.522  -7.411  1.00  1.00           O  
ATOM    240  CB  ARG A  17       2.938   2.352  -9.757  1.00  1.00           C  
ATOM    241  CG  ARG A  17       1.813   3.093 -10.396  1.00  1.00           C  
ATOM    242  CD  ARG A  17       1.806   3.050 -11.874  1.00  1.00           C  
ATOM    243  NE  ARG A  17       0.637   3.750 -12.390  1.00  1.00           N  
ATOM    244  CZ  ARG A  17       0.381   4.034 -13.665  1.00  1.00           C  
ATOM    245  NH1 ARG A  17       1.224   3.722 -14.631  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -0.753   4.642 -13.913  1.00  1.00           N  
ATOM    247  H   ARG A  17       0.795   2.285  -7.768  1.00  1.00           H  
ATOM    248  HA  ARG A  17       3.775   1.873  -7.858  1.00  1.00           H  
ATOM    249 1HB  ARG A  17       3.873   2.759 -10.137  1.00  1.00           H  
ATOM    250 2HB  ARG A  17       2.873   1.307 -10.070  1.00  1.00           H  
ATOM    251 1HG  ARG A  17       0.886   2.658 -10.047  1.00  1.00           H  
ATOM    252 2HG  ARG A  17       1.863   4.139 -10.095  1.00  1.00           H  
ATOM    253 1HD  ARG A  17       2.698   3.539 -12.261  1.00  1.00           H  
ATOM    254 2HD  ARG A  17       1.769   2.016 -12.218  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -0.103   4.027 -11.724  1.00  1.00           H  
ATOM    256 1HH1 ARG A  17       2.091   3.253 -14.412  1.00  1.00           H  
ATOM    257 2HH1 ARG A  17       1.000   3.950 -15.589  1.00  1.00           H  
ATOM    258 1HH2 ARG A  17      -1.372   4.836 -13.103  1.00  1.00           H  
ATOM    259 2HH2 ARG A  17      -1.016   4.891 -14.852  1.00  1.00           H  
ATOM    260  N   CYS A  18       4.281   4.381  -7.815  1.00  0.99           N  
ATOM    261  CA  CYS A  18       4.520   5.744  -7.363  1.00  0.99           C  
ATOM    262  C   CYS A  18       4.858   6.669  -8.529  1.00  0.99           C  
ATOM    263  O   CYS A  18       5.851   6.465  -9.243  1.00  0.99           O  
ATOM    264  CB  CYS A  18       5.657   5.710  -6.381  1.00  0.99           C  
ATOM    265  SG  CYS A  18       5.377   4.591  -5.011  1.00  0.99           S  
ATOM    266  H   CYS A  18       5.058   3.819  -8.138  1.00  0.99           H  
ATOM    267  HA  CYS A  18       3.626   6.121  -6.868  1.00  0.99           H  
ATOM    268 1HB  CYS A  18       6.557   5.400  -6.888  1.00  0.99           H  
ATOM    269 2HB  CYS A  18       5.807   6.703  -5.972  1.00  0.99           H  
ATOM    270  N   ILE A  19       4.026   7.680  -8.719  1.00  0.99           N  
ATOM    271  CA  ILE A  19       4.147   8.566  -9.854  1.00  0.99           C  
ATOM    272  C   ILE A  19       4.782   9.892  -9.515  1.00  0.99           C  
ATOM    273  O   ILE A  19       4.362  10.600  -8.601  1.00  0.99           O  
ATOM    274  CB  ILE A  19       2.766   8.796 -10.483  1.00  0.99           C  
ATOM    275  CG1 ILE A  19       2.201   7.450 -10.968  1.00  0.99           C  
ATOM    276  CG2 ILE A  19       2.867   9.811 -11.624  1.00  0.99           C  
ATOM    277  CD1 ILE A  19       0.763   7.518 -11.390  1.00  0.99           C  
ATOM    278  H   ILE A  19       3.252   7.825  -8.074  1.00  0.99           H  
ATOM    279  HA  ILE A  19       4.775   8.079 -10.599  1.00  0.99           H  
ATOM    280  HB  ILE A  19       2.083   9.175  -9.717  1.00  0.99           H  
ATOM    281 1HG1 ILE A  19       2.797   7.093 -11.806  1.00  0.99           H  
ATOM    282 2HG1 ILE A  19       2.277   6.724 -10.155  1.00  0.99           H  
ATOM    283 1HG2 ILE A  19       1.882   9.972 -12.056  1.00  0.99           H  
ATOM    284 2HG2 ILE A  19       3.250  10.757 -11.239  1.00  0.99           H  
ATOM    285 3HG2 ILE A  19       3.543   9.435 -12.391  1.00  0.99           H  
ATOM    286 1HD1 ILE A  19       0.427   6.535 -11.707  1.00  0.99           H  
ATOM    287 2HD1 ILE A  19       0.156   7.854 -10.550  1.00  0.99           H  
ATOM    288 3HD1 ILE A  19       0.658   8.220 -12.215  1.00  0.99           H  
ATOM    289  N   CYS A  20       5.844  10.195 -10.223  1.00  1.02           N  
ATOM    290  CA  CYS A  20       6.576  11.432 -10.026  1.00  1.02           C  
ATOM    291  C   CYS A  20       5.810  12.570 -10.735  1.00  1.02           C  
ATOM    292  O   CYS A  20       5.500  12.430 -11.919  1.00  1.02           O  
ATOM    293  CB  CYS A  20       7.994  11.258 -10.573  1.00  1.02           C  
ATOM    294  SG  CYS A  20       9.103  12.624 -10.300  1.00  1.02           S  
ATOM    295  H   CYS A  20       6.145   9.557 -10.946  1.00  1.02           H  
ATOM    296  HA  CYS A  20       6.648  11.622  -8.961  1.00  1.02           H  
ATOM    297 1HB  CYS A  20       8.445  10.369 -10.126  1.00  1.02           H  
ATOM    298 2HB  CYS A  20       7.946  11.086 -11.649  1.00  1.02           H  
ATOM    299  N   PRO A  21       5.383  13.670 -10.050  1.00  1.07           N  
ATOM    300  CA  PRO A  21       4.591  14.778 -10.592  1.00  1.07           C  
ATOM    301  C   PRO A  21       5.285  15.461 -11.760  1.00  1.07           C  
ATOM    302  O   PRO A  21       6.504  15.465 -11.845  1.00  1.07           O  
ATOM    303  CB  PRO A  21       4.441  15.724  -9.397  1.00  1.07           C  
ATOM    304  CG  PRO A  21       4.626  14.860  -8.201  1.00  1.07           C  
ATOM    305  CD  PRO A  21       5.626  13.816  -8.608  1.00  1.07           C  
ATOM    306  HA  PRO A  21       3.608  14.392 -10.903  1.00  1.07           H  
ATOM    307 1HB  PRO A  21       5.141  16.528  -9.462  1.00  1.07           H  
ATOM    308 2HB  PRO A  21       3.444  16.182  -9.417  1.00  1.07           H  
ATOM    309 1HG  PRO A  21       4.987  15.457  -7.343  1.00  1.07           H  
ATOM    310 2HG  PRO A  21       3.673  14.419  -7.891  1.00  1.07           H  
ATOM    311 1HD  PRO A  21       6.639  14.151  -8.391  1.00  1.07           H  
ATOM    312 2HD  PRO A  21       5.335  12.942  -8.072  1.00  1.07           H  
ATOM    313  N   SER A  22       4.510  16.105 -12.629  1.00  1.15           N  
ATOM    314  CA  SER A  22       5.023  16.717 -13.864  1.00  1.15           C  
ATOM    315  C   SER A  22       6.135  17.775 -13.735  1.00  1.15           C  
ATOM    316  O   SER A  22       6.799  18.084 -14.730  1.00  1.15           O  
ATOM    317  CB  SER A  22       3.865  17.342 -14.609  1.00  1.15           C  
ATOM    318  OG  SER A  22       3.334  18.419 -13.887  1.00  1.15           O  
ATOM    319  H   SER A  22       3.511  16.113 -12.473  1.00  1.15           H  
ATOM    320  HA  SER A  22       5.421  15.904 -14.476  1.00  1.15           H  
ATOM    321 1HB  SER A  22       4.204  17.688 -15.584  1.00  1.15           H  
ATOM    322 2HB  SER A  22       3.090  16.595 -14.777  1.00  1.15           H  
ATOM    323  HG  SER A  22       4.045  19.062 -13.813  1.00  1.15           H  
ATOM    324  N   GLY A  23       6.318  18.358 -12.550  1.00  1.20           N  
ATOM    325  CA  GLY A  23       7.376  19.357 -12.345  1.00  1.20           C  
ATOM    326  C   GLY A  23       8.697  18.708 -11.891  1.00  1.20           C  
ATOM    327  O   GLY A  23       9.683  19.394 -11.618  1.00  1.20           O  
ATOM    328  H   GLY A  23       5.737  18.077 -11.775  1.00  1.20           H  
ATOM    329 1HA  GLY A  23       7.538  19.913 -13.268  1.00  1.20           H  
ATOM    330 2HA  GLY A  23       7.050  20.074 -11.594  1.00  1.20           H  
ATOM    331  N   TYR A  24       8.687  17.380 -11.802  1.00  1.22           N  
ATOM    332  CA  TYR A  24       9.787  16.556 -11.315  1.00  1.22           C  
ATOM    333  C   TYR A  24      10.066  15.421 -12.320  1.00  1.22           C  
ATOM    334  O   TYR A  24       9.218  15.125 -13.165  1.00  1.22           O  
ATOM    335  CB  TYR A  24       9.359  15.972  -9.966  1.00  1.22           C  
ATOM    336  CG  TYR A  24       9.019  16.960  -8.886  1.00  1.22           C  
ATOM    337  CD1 TYR A  24       7.775  17.515  -8.896  1.00  1.22           C  
ATOM    338  CD2 TYR A  24       9.898  17.272  -7.873  1.00  1.22           C  
ATOM    339  CE1 TYR A  24       7.390  18.402  -7.920  1.00  1.22           C  
ATOM    340  CE2 TYR A  24       9.533  18.157  -6.887  1.00  1.22           C  
ATOM    341  CZ  TYR A  24       8.279  18.726  -6.908  1.00  1.22           C  
ATOM    342  OH  TYR A  24       7.906  19.613  -5.925  1.00  1.22           O  
ATOM    343  H   TYR A  24       7.836  16.877 -12.046  1.00  1.22           H  
ATOM    344  HA  TYR A  24      10.688  17.161 -11.212  1.00  1.22           H  
ATOM    345 1HB  TYR A  24       8.469  15.373 -10.125  1.00  1.22           H  
ATOM    346 2HB  TYR A  24      10.132  15.326  -9.598  1.00  1.22           H  
ATOM    347  HD1 TYR A  24       7.106  17.250  -9.694  1.00  1.22           H  
ATOM    348  HD2 TYR A  24      10.865  16.829  -7.840  1.00  1.22           H  
ATOM    349  HE1 TYR A  24       6.396  18.844  -7.945  1.00  1.22           H  
ATOM    350  HE2 TYR A  24      10.236  18.401  -6.089  1.00  1.22           H  
ATOM    351  HH  TYR A  24       8.641  19.753  -5.325  1.00  1.22           H  
ATOM    352  N   ARG A  25      11.223  14.760 -12.246  1.00  1.20           N  
ATOM    353  CA  ARG A  25      11.427  13.593 -13.117  1.00  1.20           C  
ATOM    354  C   ARG A  25      11.888  12.372 -12.338  1.00  1.20           C  
ATOM    355  O   ARG A  25      12.546  12.490 -11.307  1.00  1.20           O  
ATOM    356  CB  ARG A  25      12.453  13.890 -14.197  1.00  1.20           C  
ATOM    357  CG  ARG A  25      12.046  14.983 -15.180  1.00  1.20           C  
ATOM    358  CD  ARG A  25      10.937  14.520 -16.064  1.00  1.20           C  
ATOM    359  NE  ARG A  25      10.561  15.517 -17.045  1.00  1.20           N  
ATOM    360  CZ  ARG A  25       9.617  16.466 -16.846  1.00  1.20           C  
ATOM    361  NH1 ARG A  25       8.963  16.533 -15.706  1.00  1.20           N  
ATOM    362  NH2 ARG A  25       9.339  17.333 -17.806  1.00  1.20           N  
ATOM    363  H   ARG A  25      11.972  15.064 -11.624  1.00  1.20           H  
ATOM    364  HA  ARG A  25      10.480  13.345 -13.595  1.00  1.20           H  
ATOM    365 1HB  ARG A  25      13.387  14.201 -13.724  1.00  1.20           H  
ATOM    366 2HB  ARG A  25      12.658  12.985 -14.766  1.00  1.20           H  
ATOM    367 1HG  ARG A  25      11.719  15.871 -14.644  1.00  1.20           H  
ATOM    368 2HG  ARG A  25      12.900  15.236 -15.809  1.00  1.20           H  
ATOM    369 1HD  ARG A  25      11.250  13.622 -16.595  1.00  1.20           H  
ATOM    370 2HD  ARG A  25      10.060  14.293 -15.459  1.00  1.20           H  
ATOM    371  HE  ARG A  25      11.033  15.503 -17.938  1.00  1.20           H  
ATOM    372 1HH1 ARG A  25       9.149  15.877 -14.935  1.00  1.20           H  
ATOM    373 2HH1 ARG A  25       8.237  17.245 -15.567  1.00  1.20           H  
ATOM    374 1HH2 ARG A  25       9.829  17.291 -18.686  1.00  1.20           H  
ATOM    375 2HH2 ARG A  25       8.631  18.039 -17.652  1.00  1.20           H  
ATOM    376  N   GLY A  26      11.503  11.182 -12.812  1.00  1.16           N  
ATOM    377  CA  GLY A  26      11.910   9.966 -12.118  1.00  1.16           C  
ATOM    378  C   GLY A  26      10.841   8.874 -12.114  1.00  1.16           C  
ATOM    379  O   GLY A  26      10.090   8.683 -13.071  1.00  1.16           O  
ATOM    380  H   GLY A  26      10.943  11.120 -13.649  1.00  1.16           H  
ATOM    381 1HA  GLY A  26      12.812   9.576 -12.585  1.00  1.16           H  
ATOM    382 2HA  GLY A  26      12.171  10.206 -11.089  1.00  1.16           H  
ATOM    383  N   ASP A  27      10.861   8.129 -11.020  1.00  1.11           N  
ATOM    384  CA  ASP A  27      10.046   6.966 -10.675  1.00  1.11           C  
ATOM    385  C   ASP A  27       9.988   6.958  -9.169  1.00  1.11           C  
ATOM    386  O   ASP A  27      11.023   6.830  -8.511  1.00  1.11           O  
ATOM    387  CB  ASP A  27      10.615   5.644 -11.223  1.00  1.11           C  
ATOM    388  CG  ASP A  27       9.735   4.396 -10.874  1.00  1.11           C  
ATOM    389  OD1 ASP A  27       9.169   4.335  -9.775  1.00  1.11           O  
ATOM    390  OD2 ASP A  27       9.650   3.517 -11.706  1.00  1.11           O  
ATOM    391  H   ASP A  27      11.508   8.442 -10.298  1.00  1.11           H  
ATOM    392  HA  ASP A  27       9.036   7.101 -11.062  1.00  1.11           H  
ATOM    393 1HB  ASP A  27      10.689   5.715 -12.311  1.00  1.11           H  
ATOM    394 2HB  ASP A  27      11.616   5.484 -10.846  1.00  1.11           H  
ATOM    395  N   GLY A  28       8.802   7.158  -8.600  1.00  1.06           N  
ATOM    396  CA  GLY A  28       8.697   7.360  -7.168  1.00  1.06           C  
ATOM    397  C   GLY A  28       9.267   6.234  -6.302  1.00  1.06           C  
ATOM    398  O   GLY A  28       9.480   6.446  -5.114  1.00  1.06           O  
ATOM    399  H   GLY A  28       7.943   7.157  -9.150  1.00  1.06           H  
ATOM    400 1HA  GLY A  28       9.217   8.285  -6.921  1.00  1.06           H  
ATOM    401 2HA  GLY A  28       7.661   7.532  -6.918  1.00  1.06           H  
ATOM    402  N   GLN A  29       9.513   5.036  -6.854  1.00  1.03           N  
ATOM    403  CA  GLN A  29      10.088   3.972  -6.017  1.00  1.03           C  
ATOM    404  C   GLN A  29      11.621   3.974  -6.048  1.00  1.03           C  
ATOM    405  O   GLN A  29      12.268   3.114  -5.443  1.00  1.03           O  
ATOM    406  CB  GLN A  29       9.533   2.599  -6.387  1.00  1.03           C  
ATOM    407  CG  GLN A  29       8.040   2.489  -6.082  1.00  1.03           C  
ATOM    408  CD  GLN A  29       7.435   1.132  -6.346  1.00  1.03           C  
ATOM    409  OE1 GLN A  29       8.071   0.239  -6.910  1.00  1.03           O  
ATOM    410  NE2 GLN A  29       6.184   0.959  -5.931  1.00  1.03           N  
ATOM    411  H   GLN A  29       9.331   4.867  -7.857  1.00  1.03           H  
ATOM    412  HA  GLN A  29       9.790   4.159  -4.989  1.00  1.03           H  
ATOM    413 1HB  GLN A  29       9.684   2.424  -7.456  1.00  1.03           H  
ATOM    414 2HB  GLN A  29      10.063   1.824  -5.836  1.00  1.03           H  
ATOM    415 1HG  GLN A  29       7.879   2.751  -5.038  1.00  1.03           H  
ATOM    416 2HG  GLN A  29       7.532   3.200  -6.722  1.00  1.03           H  
ATOM    417 1HE2 GLN A  29       5.729   0.072  -6.072  1.00  1.03           H  
ATOM    418 2HE2 GLN A  29       5.696   1.704  -5.473  1.00  1.03           H  
ATOM    419  N   THR A  30      12.196   4.932  -6.776  1.00  1.00           N  
ATOM    420  CA  THR A  30      13.637   5.091  -6.909  1.00  1.00           C  
ATOM    421  C   THR A  30      14.012   6.505  -6.481  1.00  1.00           C  
ATOM    422  O   THR A  30      14.697   6.721  -5.478  1.00  1.00           O  
ATOM    423  CB  THR A  30      14.084   4.913  -8.359  1.00  1.00           C  
ATOM    424  OG1 THR A  30      13.413   5.880  -9.171  1.00  1.00           O  
ATOM    425  CG2 THR A  30      13.701   3.531  -8.848  1.00  1.00           C  
ATOM    426  H   THR A  30      11.604   5.601  -7.262  1.00  1.00           H  
ATOM    427  HA  THR A  30      14.148   4.376  -6.264  1.00  1.00           H  
ATOM    428  HB  THR A  30      15.159   5.046  -8.441  1.00  1.00           H  
ATOM    429  HG1 THR A  30      12.568   6.140  -8.739  1.00  1.00           H  
ATOM    430 1HG2 THR A  30      14.007   3.416  -9.885  1.00  1.00           H  
ATOM    431 2HG2 THR A  30      14.196   2.779  -8.234  1.00  1.00           H  
ATOM    432 3HG2 THR A  30      12.619   3.406  -8.777  1.00  1.00           H  
ATOM    433  N   PHE A  31      13.587   7.466  -7.303  1.00  0.99           N  
ATOM    434  CA  PHE A  31      13.835   8.884  -7.057  1.00  0.99           C  
ATOM    435  C   PHE A  31      12.800   9.764  -7.754  1.00  0.99           C  
ATOM    436  O   PHE A  31      12.117   9.348  -8.688  1.00  0.99           O  
ATOM    437  CB  PHE A  31      15.223   9.312  -7.542  1.00  0.99           C  
ATOM    438  CG  PHE A  31      15.400   9.275  -9.041  1.00  0.99           C  
ATOM    439  CD1 PHE A  31      15.163  10.422  -9.801  1.00  0.99           C  
ATOM    440  CD2 PHE A  31      15.801   8.125  -9.694  1.00  0.99           C  
ATOM    441  CE1 PHE A  31      15.325  10.415 -11.168  1.00  0.99           C  
ATOM    442  CE2 PHE A  31      15.963   8.111 -11.069  1.00  0.99           C  
ATOM    443  CZ  PHE A  31      15.725   9.260 -11.807  1.00  0.99           C  
ATOM    444  H   PHE A  31      13.019   7.177  -8.101  1.00  0.99           H  
ATOM    445  HA  PHE A  31      13.767   9.064  -5.985  1.00  0.99           H  
ATOM    446 1HB  PHE A  31      15.426  10.327  -7.203  1.00  0.99           H  
ATOM    447 2HB  PHE A  31      15.977   8.665  -7.094  1.00  0.99           H  
ATOM    448  HD1 PHE A  31      14.844  11.343  -9.302  1.00  0.99           H  
ATOM    449  HD2 PHE A  31      15.990   7.224  -9.115  1.00  0.99           H  
ATOM    450  HE1 PHE A  31      15.133  11.329 -11.737  1.00  0.99           H  
ATOM    451  HE2 PHE A  31      16.280   7.196 -11.570  1.00  0.99           H  
ATOM    452  HZ  PHE A  31      15.853   9.253 -12.889  1.00  0.99           H  
ATOM    453  N   CYS A  32      12.736  11.019  -7.348  1.00  0.98           N  
ATOM    454  CA  CYS A  32      11.874  11.981  -8.020  1.00  0.98           C  
ATOM    455  C   CYS A  32      12.354  13.400  -7.762  1.00  0.98           C  
ATOM    456  O   CYS A  32      12.492  13.806  -6.607  1.00  0.98           O  
ATOM    457  CB  CYS A  32      10.423  11.792  -7.563  1.00  0.98           C  
ATOM    458  SG  CYS A  32       9.181  12.908  -8.277  1.00  0.98           S  
ATOM    459  H   CYS A  32      13.298  11.328  -6.570  1.00  0.98           H  
ATOM    460  HA  CYS A  32      11.918  11.793  -9.088  1.00  0.98           H  
ATOM    461 1HB  CYS A  32      10.109  10.773  -7.780  1.00  0.98           H  
ATOM    462 2HB  CYS A  32      10.379  11.915  -6.485  1.00  0.98           H  
ATOM    463  N   GLU A  33      12.593  14.116  -8.865  1.00  0.97           N  
ATOM    464  CA  GLU A  33      13.067  15.503  -8.962  1.00  0.97           C  
ATOM    465  C   GLU A  33      14.142  15.582 -10.021  1.00  0.97           C  
ATOM    466  O   GLU A  33      13.790  15.678 -11.194  1.00  0.97           O  
ATOM    467  OXT GLU A  33      15.244  15.102  -9.762  1.00  0.97           O  
ATOM    468  CB  GLU A  33      13.594  16.090  -7.637  1.00  0.97           C  
ATOM    469  CG  GLU A  33      14.032  17.553  -7.755  1.00  0.97           C  
ATOM    470  CD  GLU A  33      14.472  18.178  -6.441  1.00  0.97           C  
ATOM    471  OE1 GLU A  33      14.439  17.516  -5.431  1.00  0.97           O  
ATOM    472  OE2 GLU A  33      14.840  19.330  -6.460  1.00  0.97           O  
ATOM    473  H   GLU A  33      12.453  13.616  -9.744  1.00  0.97           H  
ATOM    474  HA  GLU A  33      12.256  16.131  -9.307  1.00  0.97           H  
ATOM    475 1HB  GLU A  33      12.814  16.101  -6.884  1.00  0.97           H  
ATOM    476 2HB  GLU A  33      14.429  15.499  -7.262  1.00  0.97           H  
ATOM    477 1HG  GLU A  33      14.856  17.615  -8.465  1.00  0.97           H  
ATOM    478 2HG  GLU A  33      13.200  18.130  -8.160  1.00  0.97           H  
TER     479
ENDMDL

