REMARK ID 610477 MODEL 1 cecilie
PFRMAT TS
TARGET cecilie
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   CYS A   1      -0.897  -0.335   1.092  1.00 24.67           N  
ATOM      2  CA  CYS A   1       0.318   0.231   0.512  1.00 24.67           C  
ATOM      3  C   CYS A   1       0.297   1.693   0.128  1.00 24.67           C  
ATOM      4  O   CYS A   1      -0.616   2.193  -0.530  1.00 24.67           O  
ATOM      5  CB  CYS A   1       0.757  -0.525  -0.738  1.00 24.67           C  
ATOM      6  SG  CYS A   1       1.734  -1.996  -0.452  1.00 24.67           S  
ATOM      7 1H   CYS A   1      -0.672  -1.168   1.606  1.00 24.67           H  
ATOM      8 2H   CYS A   1      -1.318   0.345   1.711  1.00 24.67           H  
ATOM      9 3H   CYS A   1      -1.546  -0.557   0.350  1.00 24.67           H  
ATOM     10  HA  CYS A   1       1.102   0.098   1.261  1.00 24.67           H  
ATOM     11 1HB  CYS A   1      -0.128  -0.830  -1.287  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       1.305   0.134  -1.393  1.00 24.67           H  
ATOM     13  N   GLU A   2       1.446   2.287   0.435  1.00 24.67           N  
ATOM     14  CA  GLU A   2       1.915   3.578  -0.032  1.00 24.67           C  
ATOM     15  C   GLU A   2       3.078   3.228  -0.972  1.00 24.67           C  
ATOM     16  O   GLU A   2       3.699   4.089  -1.597  1.00 24.67           O  
ATOM     17  CB  GLU A   2       2.370   4.467   1.131  1.00 24.67           C  
ATOM     18  CG  GLU A   2       1.263   4.851   2.097  1.00 24.67           C  
ATOM     19  CD  GLU A   2       1.734   5.765   3.207  1.00 24.67           C  
ATOM     20  OE1 GLU A   2       2.903   6.059   3.255  1.00 24.67           O  
ATOM     21  OE2 GLU A   2       0.919   6.173   3.993  1.00 24.67           O  
ATOM     22  H   GLU A   2       2.083   1.776   1.036  1.00 24.67           H  
ATOM     23  HA  GLU A   2       1.128   4.084  -0.599  1.00 24.67           H  
ATOM     24 1HB  GLU A   2       3.149   3.957   1.694  1.00 24.67           H  
ATOM     25 2HB  GLU A   2       2.800   5.385   0.733  1.00 24.67           H  
ATOM     26 1HG  GLU A   2       0.473   5.353   1.537  1.00 24.67           H  
ATOM     27 2HG  GLU A   2       0.846   3.947   2.529  1.00 24.67           H  
ATOM     28  N   CYS A   3       3.305   1.909  -1.094  1.00 24.67           N  
ATOM     29  CA  CYS A   3       4.347   1.266  -1.886  1.00 24.67           C  
ATOM     30  C   CYS A   3       4.336   1.829  -3.301  1.00 24.67           C  
ATOM     31  O   CYS A   3       5.379   2.103  -3.893  1.00 24.67           O  
ATOM     32  CB  CYS A   3       4.051  -0.248  -1.978  1.00 24.67           C  
ATOM     33  SG  CYS A   3       3.739  -1.105  -0.324  1.00 24.67           S  
ATOM     34  H   CYS A   3       2.717   1.298  -0.556  1.00 24.67           H  
ATOM     35  HA  CYS A   3       5.316   1.436  -1.426  1.00 24.67           H  
ATOM     36 1HB  CYS A   3       3.200  -0.424  -2.631  1.00 24.67           H  
ATOM     37 2HB  CYS A   3       4.903  -0.747  -2.443  1.00 24.67           H  
ATOM     38  N   ILE A   4       3.127   2.040  -3.819  1.00 24.67           N  
ATOM     39  CA  ILE A   4       2.919   2.563  -5.157  1.00 24.67           C  
ATOM     40  C   ILE A   4       3.454   3.978  -5.290  1.00 24.67           C  
ATOM     41  O   ILE A   4       4.059   4.328  -6.301  1.00 24.67           O  
ATOM     42  CB  ILE A   4       1.427   2.564  -5.513  1.00 24.67           C  
ATOM     43  CG1 ILE A   4       0.920   1.118  -5.642  1.00 24.67           C  
ATOM     44  CG2 ILE A   4       1.222   3.340  -6.810  1.00 24.67           C  
ATOM     45  CD1 ILE A   4      -0.584   1.014  -5.714  1.00 24.67           C  
ATOM     46  H   ILE A   4       2.322   1.805  -3.258  1.00 24.67           H  
ATOM     47  HA  ILE A   4       3.450   1.927  -5.867  1.00 24.67           H  
ATOM     48  HB  ILE A   4       0.863   3.044  -4.712  1.00 24.67           H  
ATOM     49 1HG1 ILE A   4       1.349   0.679  -6.544  1.00 24.67           H  
ATOM     50 2HG1 ILE A   4       1.267   0.549  -4.778  1.00 24.67           H  
ATOM     51 1HG2 ILE A   4       0.165   3.350  -7.066  1.00 24.67           H  
ATOM     52 2HG2 ILE A   4       1.571   4.369  -6.690  1.00 24.67           H  
ATOM     53 3HG2 ILE A   4       1.787   2.869  -7.619  1.00 24.67           H  
ATOM     54 1HD1 ILE A   4      -0.869  -0.034  -5.804  1.00 24.67           H  
ATOM     55 2HD1 ILE A   4      -1.021   1.435  -4.809  1.00 24.67           H  
ATOM     56 3HD1 ILE A   4      -0.946   1.563  -6.583  1.00 24.67           H  
ATOM     57  N   LEU A   5       3.212   4.812  -4.284  1.00 24.67           N  
ATOM     58  CA  LEU A   5       3.627   6.199  -4.349  1.00 24.67           C  
ATOM     59  C   LEU A   5       5.146   6.235  -4.404  1.00 24.67           C  
ATOM     60  O   LEU A   5       5.744   7.034  -5.132  1.00 24.67           O  
ATOM     61  CB  LEU A   5       3.124   6.934  -3.109  1.00 24.67           C  
ATOM     62  CG  LEU A   5       1.602   7.042  -3.000  1.00 24.67           C  
ATOM     63  CD1 LEU A   5       1.236   7.628  -1.639  1.00 24.67           C  
ATOM     64  CD2 LEU A   5       1.078   7.888  -4.142  1.00 24.67           C  
ATOM     65  H   LEU A   5       2.785   4.473  -3.428  1.00 24.67           H  
ATOM     66  HA  LEU A   5       3.225   6.655  -5.254  1.00 24.67           H  
ATOM     67 1HB  LEU A   5       3.490   6.436  -2.220  1.00 24.67           H  
ATOM     68 2HB  LEU A   5       3.523   7.945  -3.122  1.00 24.67           H  
ATOM     69  HG  LEU A   5       1.163   6.041  -3.058  1.00 24.67           H  
ATOM     70 1HD1 LEU A   5       0.153   7.692  -1.548  1.00 24.67           H  
ATOM     71 2HD1 LEU A   5       1.630   6.982  -0.852  1.00 24.67           H  
ATOM     72 3HD1 LEU A   5       1.669   8.622  -1.543  1.00 24.67           H  
ATOM     73 1HD2 LEU A   5      -0.008   7.958  -4.076  1.00 24.67           H  
ATOM     74 2HD2 LEU A   5       1.513   8.884  -4.085  1.00 24.67           H  
ATOM     75 3HD2 LEU A   5       1.355   7.421  -5.090  1.00 24.67           H  
ATOM     76  N   ILE A   6       5.759   5.315  -3.654  1.00 24.67           N  
ATOM     77  CA  ILE A   6       7.200   5.205  -3.606  1.00 24.67           C  
ATOM     78  C   ILE A   6       7.739   4.768  -4.962  1.00 24.67           C  
ATOM     79  O   ILE A   6       8.647   5.404  -5.501  1.00 24.67           O  
ATOM     80  CB  ILE A   6       7.627   4.207  -2.521  1.00 24.67           C  
ATOM     81  CG1 ILE A   6       7.258   4.771  -1.142  1.00 24.67           C  
ATOM     82  CG2 ILE A   6       9.113   3.924  -2.634  1.00 24.67           C  
ATOM     83  CD1 ILE A   6       7.339   3.760  -0.034  1.00 24.67           C  
ATOM     84  H   ILE A   6       5.180   4.695  -3.076  1.00 24.67           H  
ATOM     85  HA  ILE A   6       7.617   6.183  -3.367  1.00 24.67           H  
ATOM     86  HB  ILE A   6       7.086   3.284  -2.643  1.00 24.67           H  
ATOM     87 1HG1 ILE A   6       7.928   5.593  -0.912  1.00 24.67           H  
ATOM     88 2HG1 ILE A   6       6.234   5.155  -1.181  1.00 24.67           H  
ATOM     89 1HG2 ILE A   6       9.408   3.208  -1.870  1.00 24.67           H  
ATOM     90 2HG2 ILE A   6       9.321   3.508  -3.616  1.00 24.67           H  
ATOM     91 3HG2 ILE A   6       9.672   4.848  -2.505  1.00 24.67           H  
ATOM     92 1HD1 ILE A   6       7.063   4.231   0.909  1.00 24.67           H  
ATOM     93 2HD1 ILE A   6       6.653   2.945  -0.242  1.00 24.67           H  
ATOM     94 3HD1 ILE A   6       8.352   3.373   0.034  1.00 24.67           H  
ATOM     95  N   GLU A   7       7.163   3.717  -5.548  1.00 24.67           N  
ATOM     96  CA  GLU A   7       7.637   3.274  -6.853  1.00 24.67           C  
ATOM     97  C   GLU A   7       7.444   4.350  -7.921  1.00 24.67           C  
ATOM     98  O   GLU A   7       8.316   4.542  -8.778  1.00 24.67           O  
ATOM     99  CB  GLU A   7       6.971   1.965  -7.285  1.00 24.67           C  
ATOM    100  CG  GLU A   7       7.431   0.723  -6.504  1.00 24.67           C  
ATOM    101  CD  GLU A   7       6.759  -0.569  -6.960  1.00 24.67           C  
ATOM    102  OE1 GLU A   7       5.855  -0.505  -7.762  1.00 24.67           O  
ATOM    103  OE2 GLU A   7       7.169  -1.618  -6.511  1.00 24.67           O  
ATOM    104  H   GLU A   7       6.415   3.218  -5.067  1.00 24.67           H  
ATOM    105  HA  GLU A   7       8.708   3.081  -6.767  1.00 24.67           H  
ATOM    106 1HB  GLU A   7       5.889   2.060  -7.145  1.00 24.67           H  
ATOM    107 2HB  GLU A   7       7.152   1.797  -8.344  1.00 24.67           H  
ATOM    108 1HG  GLU A   7       8.511   0.618  -6.618  1.00 24.67           H  
ATOM    109 2HG  GLU A   7       7.223   0.881  -5.444  1.00 24.67           H  
ATOM    110  N   ASP A   8       6.324   5.086  -7.873  1.00 24.67           N  
ATOM    111  CA  ASP A   8       6.132   6.140  -8.861  1.00 24.67           C  
ATOM    112  C   ASP A   8       7.195   7.224  -8.690  1.00 24.67           C  
ATOM    113  O   ASP A   8       7.749   7.714  -9.680  1.00 24.67           O  
ATOM    114  CB  ASP A   8       4.740   6.768  -8.759  1.00 24.67           C  
ATOM    115  CG  ASP A   8       3.589   5.867  -9.271  1.00 24.67           C  
ATOM    116  OD1 ASP A   8       3.857   4.870  -9.904  1.00 24.67           O  
ATOM    117  OD2 ASP A   8       2.448   6.218  -9.047  1.00 24.67           O  
ATOM    118  H   ASP A   8       5.609   4.901  -7.171  1.00 24.67           H  
ATOM    119  HA  ASP A   8       6.240   5.704  -9.852  1.00 24.67           H  
ATOM    120 1HB  ASP A   8       4.539   7.005  -7.712  1.00 24.67           H  
ATOM    121 2HB  ASP A   8       4.722   7.704  -9.314  1.00 24.67           H  
ATOM    122  N   ALA A   9       7.519   7.575  -7.441  1.00 24.67           N  
ATOM    123  CA  ALA A   9       8.540   8.581  -7.183  1.00 24.67           C  
ATOM    124  C   ALA A   9       9.893   8.137  -7.721  1.00 24.67           C  
ATOM    125  O   ALA A   9      10.622   8.931  -8.332  1.00 24.67           O  
ATOM    126  CB  ALA A   9       8.645   8.852  -5.697  1.00 24.67           C  
ATOM    127  H   ALA A   9       7.025   7.160  -6.647  1.00 24.67           H  
ATOM    128  HA  ALA A   9       8.248   9.497  -7.699  1.00 24.67           H  
ATOM    129 1HB  ALA A   9       9.393   9.623  -5.518  1.00 24.67           H  
ATOM    130 2HB  ALA A   9       7.678   9.185  -5.319  1.00 24.67           H  
ATOM    131 3HB  ALA A   9       8.937   7.939  -5.183  1.00 24.67           H  
ATOM    132  N   MET A  10      10.206   6.852  -7.527  1.00 24.67           N  
ATOM    133  CA  MET A  10      11.457   6.274  -8.002  1.00 24.67           C  
ATOM    134  C   MET A  10      11.514   6.289  -9.517  1.00 24.67           C  
ATOM    135  O   MET A  10      12.547   6.624 -10.100  1.00 24.67           O  
ATOM    136  CB  MET A  10      11.605   4.853  -7.472  1.00 24.67           C  
ATOM    137  CG  MET A  10      11.833   4.761  -5.967  1.00 24.67           C  
ATOM    138  SD  MET A  10      11.752   3.069  -5.359  1.00 24.67           S  
ATOM    139  CE  MET A  10      13.234   2.380  -6.063  1.00 24.67           C  
ATOM    140  H   MET A  10       9.561   6.262  -7.002  1.00 24.67           H  
ATOM    141  HA  MET A  10      12.281   6.877  -7.630  1.00 24.67           H  
ATOM    142 1HB  MET A  10      10.708   4.289  -7.705  1.00 24.67           H  
ATOM    143 2HB  MET A  10      12.439   4.362  -7.976  1.00 24.67           H  
ATOM    144 1HG  MET A  10      12.813   5.164  -5.726  1.00 24.67           H  
ATOM    145 2HG  MET A  10      11.092   5.354  -5.447  1.00 24.67           H  
ATOM    146 1HE  MET A  10      13.325   1.332  -5.771  1.00 24.67           H  
ATOM    147 2HE  MET A  10      13.187   2.455  -7.151  1.00 24.67           H  
ATOM    148 3HE  MET A  10      14.099   2.931  -5.699  1.00 24.67           H  
ATOM    149  N   SER A  11      10.388   5.956 -10.160  1.00 24.67           N  
ATOM    150  CA  SER A  11      10.309   5.942 -11.611  1.00 24.67           C  
ATOM    151  C   SER A  11      10.526   7.351 -12.140  1.00 24.67           C  
ATOM    152  O   SER A  11      11.234   7.551 -13.134  1.00 24.67           O  
ATOM    153  CB  SER A  11       8.962   5.418 -12.053  1.00 24.67           C  
ATOM    154  OG  SER A  11       8.798   4.080 -11.664  1.00 24.67           O  
ATOM    155  H   SER A  11       9.570   5.672  -9.621  1.00 24.67           H  
ATOM    156  HA  SER A  11      11.094   5.292 -12.000  1.00 24.67           H  
ATOM    157 1HB  SER A  11       8.174   6.025 -11.619  1.00 24.67           H  
ATOM    158 2HB  SER A  11       8.885   5.499 -13.134  1.00 24.67           H  
ATOM    159  HG  SER A  11       8.717   4.099 -10.682  1.00 24.67           H  
ATOM    160  N   GLY A  12       9.948   8.334 -11.447  1.00 24.67           N  
ATOM    161  CA  GLY A  12      10.109   9.733 -11.789  1.00 24.67           C  
ATOM    162  C   GLY A  12      11.588  10.081 -11.776  1.00 24.67           C  
ATOM    163  O   GLY A  12      12.128  10.589 -12.762  1.00 24.67           O  
ATOM    164  H   GLY A  12       9.350   8.095 -10.655  1.00 24.67           H  
ATOM    165 1HA  GLY A  12       9.682   9.931 -12.774  1.00 24.67           H  
ATOM    166 2HA  GLY A  12       9.575  10.346 -11.062  1.00 24.67           H  
ATOM    167  N   ALA A  13      12.251   9.784 -10.653  1.00 24.67           N  
ATOM    168  CA  ALA A  13      13.670  10.076 -10.525  1.00 24.67           C  
ATOM    169  C   ALA A  13      14.477   9.357 -11.598  1.00 24.67           C  
ATOM    170  O   ALA A  13      15.402   9.939 -12.176  1.00 24.67           O  
ATOM    171  CB  ALA A  13      14.160   9.646  -9.157  1.00 24.67           C  
ATOM    172  H   ALA A  13      11.745   9.366  -9.872  1.00 24.67           H  
ATOM    173  HA  ALA A  13      13.810  11.149 -10.648  1.00 24.67           H  
ATOM    174 1HB  ALA A  13      15.217   9.885  -9.058  1.00 24.67           H  
ATOM    175 2HB  ALA A  13      13.591  10.172  -8.392  1.00 24.67           H  
ATOM    176 3HB  ALA A  13      14.015   8.574  -9.047  1.00 24.67           H  
ATOM    177  N   ALA A  14      14.118   8.115 -11.911  1.00 24.67           N  
ATOM    178  CA  ALA A  14      14.838   7.386 -12.935  1.00 24.67           C  
ATOM    179  C   ALA A  14      14.713   8.106 -14.265  1.00 24.67           C  
ATOM    180  O   ALA A  14      15.703   8.279 -14.973  1.00 24.67           O  
ATOM    181  CB  ALA A  14      14.301   5.975 -13.062  1.00 24.67           C  
ATOM    182  H   ALA A  14      13.363   7.658 -11.403  1.00 24.67           H  
ATOM    183  HA  ALA A  14      15.886   7.354 -12.657  1.00 24.67           H  
ATOM    184 1HB  ALA A  14      14.860   5.440 -13.824  1.00 24.67           H  
ATOM    185 2HB  ALA A  14      14.402   5.466 -12.103  1.00 24.67           H  
ATOM    186 3HB  ALA A  14      13.254   6.011 -13.339  1.00 24.67           H  
ATOM    187  N   ARG A  15      13.511   8.587 -14.584  1.00 24.67           N  
ATOM    188  CA  ARG A  15      13.333   9.299 -15.835  1.00 24.67           C  
ATOM    189  C   ARG A  15      14.222  10.524 -15.895  1.00 24.67           C  
ATOM    190  O   ARG A  15      14.886  10.759 -16.909  1.00 24.67           O  
ATOM    191  CB  ARG A  15      11.894   9.717 -16.057  1.00 24.67           C  
ATOM    192  CG  ARG A  15      11.682  10.486 -17.363  1.00 24.67           C  
ATOM    193  CD  ARG A  15      10.254  10.771 -17.642  1.00 24.67           C  
ATOM    194  NE  ARG A  15      10.101  11.609 -18.823  1.00 24.67           N  
ATOM    195  CZ  ARG A  15       8.942  11.922 -19.412  1.00 24.67           C  
ATOM    196  NH1 ARG A  15       7.797  11.453 -18.958  1.00 24.67           N  
ATOM    197  NH2 ARG A  15       8.988  12.714 -20.463  1.00 24.67           N  
ATOM    198  H   ARG A  15      12.712   8.434 -13.966  1.00 24.67           H  
ATOM    199  HA  ARG A  15      13.617   8.635 -16.648  1.00 24.67           H  
ATOM    200 1HB  ARG A  15      11.253   8.840 -16.061  1.00 24.67           H  
ATOM    201 2HB  ARG A  15      11.567  10.361 -15.240  1.00 24.67           H  
ATOM    202 1HG  ARG A  15      12.211  11.443 -17.305  1.00 24.67           H  
ATOM    203 2HG  ARG A  15      12.089   9.906 -18.194  1.00 24.67           H  
ATOM    204 1HD  ARG A  15       9.721   9.838 -17.817  1.00 24.67           H  
ATOM    205 2HD  ARG A  15       9.815  11.294 -16.794  1.00 24.67           H  
ATOM    206  HE  ARG A  15      10.950  12.027 -19.247  1.00 24.67           H  
ATOM    207 1HH1 ARG A  15       7.788  10.847 -18.152  1.00 24.67           H  
ATOM    208 2HH1 ARG A  15       6.930  11.698 -19.415  1.00 24.67           H  
ATOM    209 1HH2 ARG A  15       9.918  13.059 -20.762  1.00 24.67           H  
ATOM    210 2HH2 ARG A  15       8.141  12.982 -20.941  1.00 24.67           H  
ATOM    211  N   ASP A  16      14.250  11.302 -14.810  1.00 24.67           N  
ATOM    212  CA  ASP A  16      15.082  12.503 -14.801  1.00 24.67           C  
ATOM    213  C   ASP A  16      16.551  12.148 -14.982  1.00 24.67           C  
ATOM    214  O   ASP A  16      17.268  12.804 -15.742  1.00 24.67           O  
ATOM    215  CB  ASP A  16      14.918  13.279 -13.485  1.00 24.67           C  
ATOM    216  CG  ASP A  16      13.572  14.030 -13.338  1.00 24.67           C  
ATOM    217  OD1 ASP A  16      12.864  14.178 -14.309  1.00 24.67           O  
ATOM    218  OD2 ASP A  16      13.285  14.464 -12.244  1.00 24.67           O  
ATOM    219  H   ASP A  16      13.682  11.058 -13.999  1.00 24.67           H  
ATOM    220  HA  ASP A  16      14.774  13.138 -15.629  1.00 24.67           H  
ATOM    221 1HB  ASP A  16      15.009  12.575 -12.655  1.00 24.67           H  
ATOM    222 2HB  ASP A  16      15.735  13.995 -13.390  1.00 24.67           H  
ATOM    223  N   ASN A  17      16.997  11.068 -14.349  1.00 24.67           N  
ATOM    224  CA  ASN A  17      18.391  10.671 -14.471  1.00 24.67           C  
ATOM    225  C   ASN A  17      18.710  10.291 -15.917  1.00 24.67           C  
ATOM    226  O   ASN A  17      19.792  10.608 -16.439  1.00 24.67           O  
ATOM    227  CB  ASN A  17      18.670   9.514 -13.538  1.00 24.67           C  
ATOM    228  CG  ASN A  17      18.686   9.934 -12.088  1.00 24.67           C  
ATOM    229  OD1 ASN A  17      18.884  11.112 -11.756  1.00 24.67           O  
ATOM    230  ND2 ASN A  17      18.468   8.984 -11.216  1.00 24.67           N  
ATOM    231  H   ASN A  17      16.372  10.540 -13.740  1.00 24.67           H  
ATOM    232  HA  ASN A  17      19.022  11.518 -14.202  1.00 24.67           H  
ATOM    233 1HB  ASN A  17      17.897   8.756 -13.671  1.00 24.67           H  
ATOM    234 2HB  ASN A  17      19.622   9.058 -13.793  1.00 24.67           H  
ATOM    235 1HD2 ASN A  17      18.458   9.196 -10.240  1.00 24.67           H  
ATOM    236 2HD2 ASN A  17      18.307   8.051 -11.527  1.00 24.67           H  
ATOM    237  N   ILE A  18      17.754   9.634 -16.574  1.00 24.67           N  
ATOM    238  CA  ILE A  18      17.922   9.221 -17.956  1.00 24.67           C  
ATOM    239  C   ILE A  18      17.969  10.410 -18.892  1.00 24.67           C  
ATOM    240  O   ILE A  18      18.889  10.515 -19.702  1.00 24.67           O  
ATOM    241  CB  ILE A  18      16.796   8.268 -18.383  1.00 24.67           C  
ATOM    242  CG1 ILE A  18      16.917   6.942 -17.610  1.00 24.67           C  
ATOM    243  CG2 ILE A  18      16.852   8.048 -19.895  1.00 24.67           C  
ATOM    244  CD1 ILE A  18      15.693   6.071 -17.709  1.00 24.67           C  
ATOM    245  H   ILE A  18      16.893   9.389 -16.084  1.00 24.67           H  
ATOM    246  HA  ILE A  18      18.867   8.685 -18.034  1.00 24.67           H  
ATOM    247  HB  ILE A  18      15.837   8.706 -18.120  1.00 24.67           H  
ATOM    248 1HG1 ILE A  18      17.766   6.390 -18.003  1.00 24.67           H  
ATOM    249 2HG1 ILE A  18      17.109   7.158 -16.568  1.00 24.67           H  
ATOM    250 1HG2 ILE A  18      16.046   7.384 -20.199  1.00 24.67           H  
ATOM    251 2HG2 ILE A  18      16.742   9.003 -20.413  1.00 24.67           H  
ATOM    252 3HG2 ILE A  18      17.808   7.603 -20.170  1.00 24.67           H  
ATOM    253 1HD1 ILE A  18      15.851   5.155 -17.141  1.00 24.67           H  
ATOM    254 2HD1 ILE A  18      14.834   6.604 -17.298  1.00 24.67           H  
ATOM    255 3HD1 ILE A  18      15.501   5.825 -18.751  1.00 24.67           H  
ATOM    256  N   GLU A  19      17.011  11.335 -18.766  1.00 24.67           N  
ATOM    257  CA  GLU A  19      17.018  12.473 -19.677  1.00 24.67           C  
ATOM    258  C   GLU A  19      18.271  13.323 -19.479  1.00 24.67           C  
ATOM    259  O   GLU A  19      18.882  13.781 -20.446  1.00 24.67           O  
ATOM    260  CB  GLU A  19      15.753  13.333 -19.524  1.00 24.67           C  
ATOM    261  CG  GLU A  19      14.445  12.658 -20.019  1.00 24.67           C  
ATOM    262  CD  GLU A  19      13.223  13.579 -19.992  1.00 24.67           C  
ATOM    263  OE1 GLU A  19      13.363  14.708 -19.571  1.00 24.67           O  
ATOM    264  OE2 GLU A  19      12.145  13.138 -20.386  1.00 24.67           O  
ATOM    265  H   GLU A  19      16.282  11.224 -18.061  1.00 24.67           H  
ATOM    266  HA  GLU A  19      17.035  12.085 -20.699  1.00 24.67           H  
ATOM    267 1HB  GLU A  19      15.618  13.581 -18.465  1.00 24.67           H  
ATOM    268 2HB  GLU A  19      15.882  14.265 -20.067  1.00 24.67           H  
ATOM    269 1HG  GLU A  19      14.593  12.301 -21.036  1.00 24.67           H  
ATOM    270 2HG  GLU A  19      14.244  11.788 -19.386  1.00 24.67           H  
ATOM    271  N   LEU A  20      18.709  13.493 -18.232  1.00 24.67           N  
ATOM    272  CA  LEU A  20      19.916  14.271 -17.997  1.00 24.67           C  
ATOM    273  C   LEU A  20      21.129  13.583 -18.614  1.00 24.67           C  
ATOM    274  O   LEU A  20      21.970  14.241 -19.238  1.00 24.67           O  
ATOM    275  CB  LEU A  20      20.124  14.460 -16.492  1.00 24.67           C  
ATOM    276  CG  LEU A  20      19.107  15.380 -15.790  1.00 24.67           C  
ATOM    277  CD1 LEU A  20      19.287  15.277 -14.287  1.00 24.67           C  
ATOM    278  CD2 LEU A  20      19.315  16.804 -16.259  1.00 24.67           C  
ATOM    279  H   LEU A  20      18.195  13.109 -17.439  1.00 24.67           H  
ATOM    280  HA  LEU A  20      19.794  15.246 -18.465  1.00 24.67           H  
ATOM    281 1HB  LEU A  20      20.069  13.480 -16.012  1.00 24.67           H  
ATOM    282 2HB  LEU A  20      21.120  14.868 -16.325  1.00 24.67           H  
ATOM    283  HG  LEU A  20      18.094  15.067 -16.036  1.00 24.67           H  
ATOM    284 1HD1 LEU A  20      18.564  15.919 -13.790  1.00 24.67           H  
ATOM    285 2HD1 LEU A  20      19.128  14.241 -13.976  1.00 24.67           H  
ATOM    286 3HD1 LEU A  20      20.297  15.587 -14.017  1.00 24.67           H  
ATOM    287 1HD2 LEU A  20      18.594  17.458 -15.767  1.00 24.67           H  
ATOM    288 2HD2 LEU A  20      20.326  17.126 -16.007  1.00 24.67           H  
ATOM    289 3HD2 LEU A  20      19.174  16.854 -17.337  1.00 24.67           H  
ATOM    290  N   SER A  21      21.198  12.253 -18.493  1.00 24.67           N  
ATOM    291  CA  SER A  21      22.315  11.503 -19.044  1.00 24.67           C  
ATOM    292  C   SER A  21      22.329  11.582 -20.571  1.00 24.67           C  
ATOM    293  O   SER A  21      23.389  11.784 -21.174  1.00 24.67           O  
ATOM    294  CB  SER A  21      22.223  10.057 -18.601  1.00 24.67           C  
ATOM    295  OG  SER A  21      22.362   9.950 -17.205  1.00 24.67           O  
ATOM    296  H   SER A  21      20.490  11.742 -17.965  1.00 24.67           H  
ATOM    297  HA  SER A  21      23.239  11.934 -18.665  1.00 24.67           H  
ATOM    298 1HB  SER A  21      21.262   9.642 -18.904  1.00 24.67           H  
ATOM    299 2HB  SER A  21      23.001   9.477 -19.092  1.00 24.67           H  
ATOM    300  HG  SER A  21      21.526  10.318 -16.829  1.00 24.67           H  
ATOM    301  N   GLU A  22      21.155  11.457 -21.198  1.00 24.67           N  
ATOM    302  CA  GLU A  22      21.087  11.530 -22.653  1.00 24.67           C  
ATOM    303  C   GLU A  22      21.489  12.914 -23.143  1.00 24.67           C  
ATOM    304  O   GLU A  22      22.219  13.038 -24.134  1.00 24.67           O  
ATOM    305  CB  GLU A  22      19.681  11.178 -23.151  1.00 24.67           C  
ATOM    306  CG  GLU A  22      19.309   9.694 -22.986  1.00 24.67           C  
ATOM    307  CD  GLU A  22      17.902   9.363 -23.444  1.00 24.67           C  
ATOM    308  OE1 GLU A  22      17.180  10.263 -23.807  1.00 24.67           O  
ATOM    309  OE2 GLU A  22      17.553   8.206 -23.423  1.00 24.67           O  
ATOM    310  H   GLU A  22      20.310  11.282 -20.657  1.00 24.67           H  
ATOM    311  HA  GLU A  22      21.783  10.807 -23.068  1.00 24.67           H  
ATOM    312 1HB  GLU A  22      18.948  11.770 -22.595  1.00 24.67           H  
ATOM    313 2HB  GLU A  22      19.588  11.445 -24.203  1.00 24.67           H  
ATOM    314 1HG  GLU A  22      20.013   9.096 -23.560  1.00 24.67           H  
ATOM    315 2HG  GLU A  22      19.418   9.422 -21.941  1.00 24.67           H  
ATOM    316  N   ASN A  23      21.071  13.958 -22.428  1.00 24.67           N  
ATOM    317  CA  ASN A  23      21.431  15.303 -22.821  1.00 24.67           C  
ATOM    318  C   ASN A  23      22.937  15.496 -22.701  1.00 24.67           C  
ATOM    319  O   ASN A  23      23.572  16.078 -23.586  1.00 24.67           O  
ATOM    320  CB  ASN A  23      20.681  16.308 -21.974  1.00 24.67           C  
ATOM    321  CG  ASN A  23      19.212  16.381 -22.333  1.00 24.67           C  
ATOM    322  OD1 ASN A  23      18.794  15.990 -23.431  1.00 24.67           O  
ATOM    323  ND2 ASN A  23      18.421  16.878 -21.420  1.00 24.67           N  
ATOM    324  H   ASN A  23      20.460  13.815 -21.621  1.00 24.67           H  
ATOM    325  HA  ASN A  23      21.160  15.447 -23.870  1.00 24.67           H  
ATOM    326 1HB  ASN A  23      20.768  16.027 -20.925  1.00 24.67           H  
ATOM    327 2HB  ASN A  23      21.128  17.295 -22.090  1.00 24.67           H  
ATOM    328 1HD2 ASN A  23      17.438  16.946 -21.590  1.00 24.67           H  
ATOM    329 2HD2 ASN A  23      18.799  17.181 -20.548  1.00 24.67           H  
ATOM    330  N   ALA A  24      23.525  14.963 -21.625  1.00 24.67           N  
ATOM    331  CA  ALA A  24      24.963  15.067 -21.430  1.00 24.67           C  
ATOM    332  C   ALA A  24      25.706  14.371 -22.560  1.00 24.67           C  
ATOM    333  O   ALA A  24      26.737  14.852 -23.027  1.00 24.67           O  
ATOM    334  CB  ALA A  24      25.356  14.455 -20.101  1.00 24.67           C  
ATOM    335  H   ALA A  24      22.961  14.503 -20.909  1.00 24.67           H  
ATOM    336  HA  ALA A  24      25.233  16.123 -21.442  1.00 24.67           H  
ATOM    337 1HB  ALA A  24      26.431  14.554 -19.956  1.00 24.67           H  
ATOM    338 2HB  ALA A  24      24.829  14.967 -19.298  1.00 24.67           H  
ATOM    339 3HB  ALA A  24      25.086  13.402 -20.096  1.00 24.67           H  
ATOM    340  N   ALA A  25      25.188  13.224 -22.992  1.00 24.67           N  
ATOM    341  CA  ALA A  25      25.798  12.489 -24.084  1.00 24.67           C  
ATOM    342  C   ALA A  25      25.729  13.279 -25.389  1.00 24.67           C  
ATOM    343  O   ALA A  25      26.677  13.292 -26.174  1.00 24.67           O  
ATOM    344  CB  ALA A  25      25.106  11.148 -24.250  1.00 24.67           C  
ATOM    345  H   ALA A  25      24.357  12.846 -22.538  1.00 24.67           H  
ATOM    346  HA  ALA A  25      26.846  12.327 -23.839  1.00 24.67           H  
ATOM    347 1HB  ALA A  25      25.583  10.587 -25.050  1.00 24.67           H  
ATOM    348 2HB  ALA A  25      25.179  10.589 -23.316  1.00 24.67           H  
ATOM    349 3HB  ALA A  25      24.060  11.307 -24.492  1.00 24.67           H  
ATOM    350  N   ALA A  26      24.588  13.936 -25.620  1.00 24.67           N  
ATOM    351  CA  ALA A  26      24.360  14.716 -26.832  1.00 24.67           C  
ATOM    352  C   ALA A  26      25.309  15.904 -26.988  1.00 24.67           C  
ATOM    353  O   ALA A  26      25.742  16.203 -28.107  1.00 24.67           O  
ATOM    354  CB  ALA A  26      22.932  15.222 -26.853  1.00 24.67           C  
ATOM    355  H   ALA A  26      23.832  13.865 -24.937  1.00 24.67           H  
ATOM    356  HA  ALA A  26      24.514  14.054 -27.681  1.00 24.67           H  
ATOM    357 1HB  ALA A  26      22.750  15.763 -27.776  1.00 24.67           H  
ATOM    358 2HB  ALA A  26      22.247  14.377 -26.776  1.00 24.67           H  
ATOM    359 3HB  ALA A  26      22.775  15.888 -26.007  1.00 24.67           H  
ATOM    360  N   ALA A  27      25.627  16.588 -25.888  1.00 24.67           N  
ATOM    361  CA  ALA A  27      26.493  17.764 -25.971  1.00 24.67           C  
ATOM    362  C   ALA A  27      27.020  18.206 -24.608  1.00 24.67           C  
ATOM    363  O   ALA A  27      28.236  18.242 -24.414  1.00 24.67           O  
ATOM    364  OXT ALA A  27      26.288  18.920 -23.922  1.00 24.67           O  
ATOM    365  CB  ALA A  27      25.739  18.920 -26.618  1.00 24.67           C  
ATOM    366  H   ALA A  27      25.222  16.302 -24.991  1.00 24.67           H  
ATOM    367  HA  ALA A  27      27.349  17.501 -26.589  1.00 24.67           H  
ATOM    368 1HB  ALA A  27      26.400  19.776 -26.708  1.00 24.67           H  
ATOM    369 2HB  ALA A  27      25.390  18.637 -27.608  1.00 24.67           H  
ATOM    370 3HB  ALA A  27      24.885  19.181 -25.999  1.00 24.67           H  
TER     371
ENDMDL

REMARK ID 610477 MODEL 2 cecilie
PFRMAT TS
TARGET cecilie
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   CYS A   1      -0.931   0.214  -0.996  1.00 24.67           N  
ATOM      2  CA  CYS A   1       0.009   0.222   0.120  1.00 24.67           C  
ATOM      3  C   CYS A   1       1.044   1.327  -0.042  1.00 24.67           C  
ATOM      4  O   CYS A   1       2.250   1.078  -0.014  1.00 24.67           O  
ATOM      5  CB  CYS A   1       0.726  -1.120   0.245  1.00 24.67           C  
ATOM      6  SG  CYS A   1      -0.346  -2.505   0.631  1.00 24.67           S  
ATOM      7 1H   CYS A   1      -1.688  -0.426  -0.816  1.00 24.67           H  
ATOM      8 2H   CYS A   1      -1.298   1.159  -1.097  1.00 24.67           H  
ATOM      9 3H   CYS A   1      -0.453  -0.043  -1.846  1.00 24.67           H  
ATOM     10  HA  CYS A   1      -0.548   0.405   1.037  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       1.237  -1.343  -0.689  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       1.479  -1.052   1.026  1.00 24.67           H  
ATOM     13  HG  CYS A   1      -0.788  -2.016   1.786  1.00 24.67           H  
ATOM     14  N   GLU A   2       0.567   2.563  -0.163  1.00 24.67           N  
ATOM     15  CA  GLU A   2       1.398   3.763  -0.333  1.00 24.67           C  
ATOM     16  C   GLU A   2       2.337   3.999   0.847  1.00 24.67           C  
ATOM     17  O   GLU A   2       3.396   4.615   0.709  1.00 24.67           O  
ATOM     18  CB  GLU A   2       0.462   4.930  -0.583  1.00 24.67           C  
ATOM     19  CG  GLU A   2      -0.236   4.790  -1.933  1.00 24.67           C  
ATOM     20  CD  GLU A   2      -1.307   3.706  -1.921  1.00 24.67           C  
ATOM     21  OE1 GLU A   2      -1.366   2.970  -0.948  1.00 24.67           O  
ATOM     22  OE2 GLU A   2      -2.027   3.584  -2.875  1.00 24.67           O  
ATOM     23  H   GLU A   2      -0.431   2.714  -0.142  1.00 24.67           H  
ATOM     24  HA  GLU A   2       2.013   3.627  -1.224  1.00 24.67           H  
ATOM     25 1HB  GLU A   2      -0.291   4.983   0.202  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       1.025   5.866  -0.576  1.00 24.67           H  
ATOM     27 1HG  GLU A   2      -0.699   5.742  -2.193  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       0.507   4.557  -2.696  1.00 24.67           H  
ATOM     29  N   CYS A   3       1.986   3.419   1.989  1.00 24.67           N  
ATOM     30  CA  CYS A   3       2.792   3.499   3.188  1.00 24.67           C  
ATOM     31  C   CYS A   3       4.195   2.958   2.935  1.00 24.67           C  
ATOM     32  O   CYS A   3       5.148   3.386   3.580  1.00 24.67           O  
ATOM     33  CB  CYS A   3       2.147   2.655   4.273  1.00 24.67           C  
ATOM     34  SG  CYS A   3       2.061   0.895   3.808  1.00 24.67           S  
ATOM     35  H   CYS A   3       1.109   2.923   2.021  1.00 24.67           H  
ATOM     36  HA  CYS A   3       2.855   4.534   3.506  1.00 24.67           H  
ATOM     37 1HB  CYS A   3       2.725   2.737   5.195  1.00 24.67           H  
ATOM     38 2HB  CYS A   3       1.137   3.011   4.475  1.00 24.67           H  
ATOM     39  HG  CYS A   3       3.366   0.785   3.521  1.00 24.67           H  
ATOM     40  N   ILE A   4       4.328   2.047   1.965  1.00 24.67           N  
ATOM     41  CA  ILE A   4       5.616   1.480   1.623  1.00 24.67           C  
ATOM     42  C   ILE A   4       6.509   2.559   1.059  1.00 24.67           C  
ATOM     43  O   ILE A   4       7.701   2.611   1.345  1.00 24.67           O  
ATOM     44  CB  ILE A   4       5.490   0.357   0.592  1.00 24.67           C  
ATOM     45  CG1 ILE A   4       4.770  -0.837   1.220  1.00 24.67           C  
ATOM     46  CG2 ILE A   4       6.878  -0.020   0.079  1.00 24.67           C  
ATOM     47  CD1 ILE A   4       4.353  -1.882   0.225  1.00 24.67           C  
ATOM     48  H   ILE A   4       3.513   1.746   1.431  1.00 24.67           H  
ATOM     49  HA  ILE A   4       6.077   1.078   2.527  1.00 24.67           H  
ATOM     50  HB  ILE A   4       4.875   0.702  -0.242  1.00 24.67           H  
ATOM     51 1HG1 ILE A   4       5.422  -1.296   1.961  1.00 24.67           H  
ATOM     52 2HG1 ILE A   4       3.876  -0.477   1.722  1.00 24.67           H  
ATOM     53 1HG2 ILE A   4       6.791  -0.810  -0.662  1.00 24.67           H  
ATOM     54 2HG2 ILE A   4       7.354   0.853  -0.377  1.00 24.67           H  
ATOM     55 3HG2 ILE A   4       7.493  -0.368   0.912  1.00 24.67           H  
ATOM     56 1HD1 ILE A   4       3.838  -2.694   0.740  1.00 24.67           H  
ATOM     57 2HD1 ILE A   4       3.683  -1.431  -0.506  1.00 24.67           H  
ATOM     58 3HD1 ILE A   4       5.231  -2.273  -0.283  1.00 24.67           H  
ATOM     59  N   LEU A   5       5.938   3.415   0.214  1.00 24.67           N  
ATOM     60  CA  LEU A   5       6.709   4.453  -0.438  1.00 24.67           C  
ATOM     61  C   LEU A   5       7.234   5.389   0.630  1.00 24.67           C  
ATOM     62  O   LEU A   5       8.380   5.845   0.568  1.00 24.67           O  
ATOM     63  CB  LEU A   5       5.809   5.207  -1.413  1.00 24.67           C  
ATOM     64  CG  LEU A   5       5.308   4.376  -2.590  1.00 24.67           C  
ATOM     65  CD1 LEU A   5       4.278   5.181  -3.362  1.00 24.67           C  
ATOM     66  CD2 LEU A   5       6.483   3.979  -3.464  1.00 24.67           C  
ATOM     67  H   LEU A   5       4.935   3.385   0.063  1.00 24.67           H  
ATOM     68  HA  LEU A   5       7.548   4.001  -0.968  1.00 24.67           H  
ATOM     69 1HB  LEU A   5       4.950   5.597  -0.880  1.00 24.67           H  
ATOM     70 2HB  LEU A   5       6.369   6.050  -1.817  1.00 24.67           H  
ATOM     71  HG  LEU A   5       4.815   3.476  -2.216  1.00 24.67           H  
ATOM     72 1HD1 LEU A   5       3.902   4.589  -4.196  1.00 24.67           H  
ATOM     73 2HD1 LEU A   5       3.449   5.437  -2.696  1.00 24.67           H  
ATOM     74 3HD1 LEU A   5       4.736   6.092  -3.742  1.00 24.67           H  
ATOM     75 1HD2 LEU A   5       6.127   3.380  -4.303  1.00 24.67           H  
ATOM     76 2HD2 LEU A   5       6.974   4.876  -3.842  1.00 24.67           H  
ATOM     77 3HD2 LEU A   5       7.194   3.396  -2.875  1.00 24.67           H  
ATOM     78  N   ILE A   6       6.405   5.624   1.647  1.00 24.67           N  
ATOM     79  CA  ILE A   6       6.807   6.469   2.757  1.00 24.67           C  
ATOM     80  C   ILE A   6       7.940   5.807   3.529  1.00 24.67           C  
ATOM     81  O   ILE A   6       8.940   6.454   3.836  1.00 24.67           O  
ATOM     82  CB  ILE A   6       5.647   6.767   3.708  1.00 24.67           C  
ATOM     83  CG1 ILE A   6       4.603   7.632   2.991  1.00 24.67           C  
ATOM     84  CG2 ILE A   6       6.192   7.469   4.948  1.00 24.67           C  
ATOM     85  CD1 ILE A   6       3.300   7.763   3.737  1.00 24.67           C  
ATOM     86  H   ILE A   6       5.467   5.218   1.614  1.00 24.67           H  
ATOM     87  HA  ILE A   6       7.171   7.414   2.359  1.00 24.67           H  
ATOM     88  HB  ILE A   6       5.164   5.844   4.003  1.00 24.67           H  
ATOM     89 1HG1 ILE A   6       5.017   8.624   2.832  1.00 24.67           H  
ATOM     90 2HG1 ILE A   6       4.392   7.181   2.016  1.00 24.67           H  
ATOM     91 1HG2 ILE A   6       5.375   7.680   5.634  1.00 24.67           H  
ATOM     92 2HG2 ILE A   6       6.920   6.822   5.440  1.00 24.67           H  
ATOM     93 3HG2 ILE A   6       6.676   8.402   4.658  1.00 24.67           H  
ATOM     94 1HD1 ILE A   6       2.614   8.384   3.160  1.00 24.67           H  
ATOM     95 2HD1 ILE A   6       2.860   6.786   3.884  1.00 24.67           H  
ATOM     96 3HD1 ILE A   6       3.481   8.227   4.705  1.00 24.67           H  
ATOM     97  N   GLU A   7       7.809   4.512   3.825  1.00 24.67           N  
ATOM     98  CA  GLU A   7       8.866   3.822   4.556  1.00 24.67           C  
ATOM     99  C   GLU A   7      10.177   3.859   3.773  1.00 24.67           C  
ATOM    100  O   GLU A   7      11.249   4.068   4.357  1.00 24.67           O  
ATOM    101  CB  GLU A   7       8.471   2.370   4.852  1.00 24.67           C  
ATOM    102  CG  GLU A   7       7.371   2.204   5.906  1.00 24.67           C  
ATOM    103  CD  GLU A   7       6.944   0.760   6.110  1.00 24.67           C  
ATOM    104  OE1 GLU A   7       7.385  -0.090   5.370  1.00 24.67           O  
ATOM    105  OE2 GLU A   7       6.177   0.512   7.013  1.00 24.67           O  
ATOM    106  H   GLU A   7       6.957   4.015   3.564  1.00 24.67           H  
ATOM    107  HA  GLU A   7       9.021   4.340   5.503  1.00 24.67           H  
ATOM    108 1HB  GLU A   7       8.120   1.902   3.932  1.00 24.67           H  
ATOM    109 2HB  GLU A   7       9.348   1.816   5.184  1.00 24.67           H  
ATOM    110 1HG  GLU A   7       7.734   2.597   6.853  1.00 24.67           H  
ATOM    111 2HG  GLU A   7       6.509   2.794   5.612  1.00 24.67           H  
ATOM    112  N   ASP A   8      10.109   3.702   2.445  1.00 24.67           N  
ATOM    113  CA  ASP A   8      11.327   3.765   1.653  1.00 24.67           C  
ATOM    114  C   ASP A   8      11.914   5.174   1.689  1.00 24.67           C  
ATOM    115  O   ASP A   8      13.131   5.340   1.826  1.00 24.67           O  
ATOM    116  CB  ASP A   8      11.071   3.351   0.200  1.00 24.67           C  
ATOM    117  CG  ASP A   8      10.821   1.836   0.001  1.00 24.67           C  
ATOM    118  OD1 ASP A   8      11.065   1.074   0.909  1.00 24.67           O  
ATOM    119  OD2 ASP A   8      10.419   1.462  -1.082  1.00 24.67           O  
ATOM    120  H   ASP A   8       9.210   3.511   2.000  1.00 24.67           H  
ATOM    121  HA  ASP A   8      12.053   3.077   2.082  1.00 24.67           H  
ATOM    122 1HB  ASP A   8      10.192   3.889  -0.166  1.00 24.67           H  
ATOM    123 2HB  ASP A   8      11.914   3.652  -0.417  1.00 24.67           H  
ATOM    124  N   ALA A   9      11.054   6.196   1.618  1.00 24.67           N  
ATOM    125  CA  ALA A   9      11.509   7.579   1.662  1.00 24.67           C  
ATOM    126  C   ALA A   9      12.211   7.892   2.970  1.00 24.67           C  
ATOM    127  O   ALA A   9      13.250   8.563   2.985  1.00 24.67           O  
ATOM    128  CB  ALA A   9      10.334   8.524   1.492  1.00 24.67           C  
ATOM    129  H   ALA A   9      10.057   6.012   1.493  1.00 24.67           H  
ATOM    130  HA  ALA A   9      12.217   7.727   0.847  1.00 24.67           H  
ATOM    131 1HB  ALA A   9      10.688   9.552   1.503  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       9.836   8.316   0.546  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       9.632   8.377   2.309  1.00 24.67           H  
ATOM    134  N   MET A  10      11.663   7.368   4.070  1.00 24.67           N  
ATOM    135  CA  MET A  10      12.233   7.615   5.381  1.00 24.67           C  
ATOM    136  C   MET A  10      13.500   6.810   5.578  1.00 24.67           C  
ATOM    137  O   MET A  10      14.436   7.285   6.223  1.00 24.67           O  
ATOM    138  CB  MET A  10      11.211   7.315   6.465  1.00 24.67           C  
ATOM    139  CG  MET A  10      10.013   8.264   6.457  1.00 24.67           C  
ATOM    140  SD  MET A  10      10.482   9.986   6.709  1.00 24.67           S  
ATOM    141  CE  MET A  10      10.542  10.592   5.025  1.00 24.67           C  
ATOM    142  H   MET A  10      10.801   6.829   3.989  1.00 24.67           H  
ATOM    143  HA  MET A  10      12.497   8.668   5.445  1.00 24.67           H  
ATOM    144 1HB  MET A  10      10.832   6.299   6.323  1.00 24.67           H  
ATOM    145 2HB  MET A  10      11.684   7.361   7.443  1.00 24.67           H  
ATOM    146 1HG  MET A  10       9.505   8.190   5.501  1.00 24.67           H  
ATOM    147 2HG  MET A  10       9.310   7.974   7.237  1.00 24.67           H  
ATOM    148 1HE  MET A  10      10.809  11.649   5.029  1.00 24.67           H  
ATOM    149 2HE  MET A  10      11.286  10.039   4.470  1.00 24.67           H  
ATOM    150 3HE  MET A  10       9.565  10.465   4.556  1.00 24.67           H  
ATOM    151  N   SER A  11      13.565   5.615   4.985  1.00 24.67           N  
ATOM    152  CA  SER A  11      14.769   4.810   5.075  1.00 24.67           C  
ATOM    153  C   SER A  11      15.872   5.565   4.347  1.00 24.67           C  
ATOM    154  O   SER A  11      17.002   5.659   4.827  1.00 24.67           O  
ATOM    155  CB  SER A  11      14.545   3.453   4.450  1.00 24.67           C  
ATOM    156  OG  SER A  11      13.572   2.732   5.166  1.00 24.67           O  
ATOM    157  H   SER A  11      12.755   5.239   4.492  1.00 24.67           H  
ATOM    158  HA  SER A  11      15.046   4.690   6.122  1.00 24.67           H  
ATOM    159 1HB  SER A  11      14.227   3.571   3.417  1.00 24.67           H  
ATOM    160 2HB  SER A  11      15.482   2.900   4.444  1.00 24.67           H  
ATOM    161  HG  SER A  11      12.715   3.192   4.983  1.00 24.67           H  
ATOM    162  N   GLY A  12      15.515   6.157   3.204  1.00 24.67           N  
ATOM    163  CA  GLY A  12      16.431   6.964   2.423  1.00 24.67           C  
ATOM    164  C   GLY A  12      16.956   8.098   3.287  1.00 24.67           C  
ATOM    165  O   GLY A  12      18.170   8.267   3.427  1.00 24.67           O  
ATOM    166  H   GLY A  12      14.569   6.021   2.849  1.00 24.67           H  
ATOM    167 1HA  GLY A  12      17.254   6.350   2.061  1.00 24.67           H  
ATOM    168 2HA  GLY A  12      15.906   7.368   1.557  1.00 24.67           H  
ATOM    169  N   ALA A  13      16.041   8.871   3.881  1.00 24.67           N  
ATOM    170  CA  ALA A  13      16.438   9.990   4.720  1.00 24.67           C  
ATOM    171  C   ALA A  13      17.320   9.541   5.877  1.00 24.67           C  
ATOM    172  O   ALA A  13      18.316  10.194   6.196  1.00 24.67           O  
ATOM    173  CB  ALA A  13      15.203  10.679   5.270  1.00 24.67           C  
ATOM    174  H   ALA A  13      15.050   8.685   3.719  1.00 24.67           H  
ATOM    175  HA  ALA A  13      17.007  10.688   4.104  1.00 24.67           H  
ATOM    176 1HB  ALA A  13      15.500  11.531   5.878  1.00 24.67           H  
ATOM    177 2HB  ALA A  13      14.577  11.018   4.444  1.00 24.67           H  
ATOM    178 3HB  ALA A  13      14.642   9.973   5.881  1.00 24.67           H  
ATOM    179  N   ALA A  14      16.993   8.400   6.488  1.00 24.67           N  
ATOM    180  CA  ALA A  14      17.799   7.904   7.587  1.00 24.67           C  
ATOM    181  C   ALA A  14      19.206   7.603   7.119  1.00 24.67           C  
ATOM    182  O   ALA A  14      20.176   7.975   7.780  1.00 24.67           O  
ATOM    183  CB  ALA A  14      17.176   6.650   8.167  1.00 24.67           C  
ATOM    184  H   ALA A  14      16.161   7.890   6.208  1.00 24.67           H  
ATOM    185  HA  ALA A  14      17.844   8.675   8.351  1.00 24.67           H  
ATOM    186 1HB  ALA A  14      17.779   6.295   8.999  1.00 24.67           H  
ATOM    187 2HB  ALA A  14      16.166   6.873   8.511  1.00 24.67           H  
ATOM    188 3HB  ALA A  14      17.131   5.883   7.398  1.00 24.67           H  
ATOM    189  N   ARG A  15      19.333   6.989   5.946  1.00 24.67           N  
ATOM    190  CA  ARG A  15      20.643   6.650   5.426  1.00 24.67           C  
ATOM    191  C   ARG A  15      21.447   7.902   5.129  1.00 24.67           C  
ATOM    192  O   ARG A  15      22.641   7.960   5.438  1.00 24.67           O  
ATOM    193  CB  ARG A  15      20.496   5.785   4.192  1.00 24.67           C  
ATOM    194  CG  ARG A  15      19.998   4.370   4.484  1.00 24.67           C  
ATOM    195  CD  ARG A  15      19.688   3.629   3.242  1.00 24.67           C  
ATOM    196  NE  ARG A  15      19.211   2.282   3.515  1.00 24.67           N  
ATOM    197  CZ  ARG A  15      18.634   1.476   2.603  1.00 24.67           C  
ATOM    198  NH1 ARG A  15      18.464   1.896   1.368  1.00 24.67           N  
ATOM    199  NH2 ARG A  15      18.240   0.263   2.948  1.00 24.67           N  
ATOM    200  H   ARG A  15      18.500   6.713   5.424  1.00 24.67           H  
ATOM    201  HA  ARG A  15      21.172   6.073   6.180  1.00 24.67           H  
ATOM    202 1HB  ARG A  15      19.785   6.250   3.510  1.00 24.67           H  
ATOM    203 2HB  ARG A  15      21.451   5.717   3.674  1.00 24.67           H  
ATOM    204 1HG  ARG A  15      20.772   3.824   5.023  1.00 24.67           H  
ATOM    205 2HG  ARG A  15      19.104   4.417   5.097  1.00 24.67           H  
ATOM    206 1HD  ARG A  15      18.908   4.164   2.699  1.00 24.67           H  
ATOM    207 2HD  ARG A  15      20.581   3.560   2.623  1.00 24.67           H  
ATOM    208  HE  ARG A  15      19.327   1.924   4.453  1.00 24.67           H  
ATOM    209 1HH1 ARG A  15      18.763   2.826   1.105  1.00 24.67           H  
ATOM    210 2HH1 ARG A  15      18.031   1.292   0.683  1.00 24.67           H  
ATOM    211 1HH2 ARG A  15      18.372  -0.061   3.896  1.00 24.67           H  
ATOM    212 2HH2 ARG A  15      17.809  -0.341   2.263  1.00 24.67           H  
ATOM    213  N   ASP A  16      20.791   8.937   4.587  1.00 24.67           N  
ATOM    214  CA  ASP A  16      21.502  10.177   4.312  1.00 24.67           C  
ATOM    215  C   ASP A  16      21.983  10.802   5.616  1.00 24.67           C  
ATOM    216  O   ASP A  16      23.124  11.256   5.715  1.00 24.67           O  
ATOM    217  CB  ASP A  16      20.608  11.187   3.577  1.00 24.67           C  
ATOM    218  CG  ASP A  16      20.310  10.848   2.095  1.00 24.67           C  
ATOM    219  OD1 ASP A  16      20.959   9.989   1.539  1.00 24.67           O  
ATOM    220  OD2 ASP A  16      19.449  11.490   1.531  1.00 24.67           O  
ATOM    221  H   ASP A  16      19.803   8.838   4.345  1.00 24.67           H  
ATOM    222  HA  ASP A  16      22.370   9.953   3.692  1.00 24.67           H  
ATOM    223 1HB  ASP A  16      19.654  11.255   4.107  1.00 24.67           H  
ATOM    224 2HB  ASP A  16      21.069  12.172   3.624  1.00 24.67           H  
ATOM    225  N   ASN A  17      21.145  10.755   6.652  1.00 24.67           N  
ATOM    226  CA  ASN A  17      21.518  11.331   7.935  1.00 24.67           C  
ATOM    227  C   ASN A  17      22.709  10.585   8.528  1.00 24.67           C  
ATOM    228  O   ASN A  17      23.604  11.193   9.132  1.00 24.67           O  
ATOM    229  CB  ASN A  17      20.332  11.299   8.871  1.00 24.67           C  
ATOM    230  CG  ASN A  17      19.267  12.299   8.483  1.00 24.67           C  
ATOM    231  OD1 ASN A  17      19.528  13.293   7.789  1.00 24.67           O  
ATOM    232  ND2 ASN A  17      18.058  12.045   8.915  1.00 24.67           N  
ATOM    233  H   ASN A  17      20.212  10.356   6.532  1.00 24.67           H  
ATOM    234  HA  ASN A  17      21.820  12.366   7.779  1.00 24.67           H  
ATOM    235 1HB  ASN A  17      19.893  10.304   8.862  1.00 24.67           H  
ATOM    236 2HB  ASN A  17      20.662  11.504   9.886  1.00 24.67           H  
ATOM    237 1HD2 ASN A  17      17.306  12.663   8.689  1.00 24.67           H  
ATOM    238 2HD2 ASN A  17      17.888  11.231   9.466  1.00 24.67           H  
ATOM    239  N   ILE A  18      22.741   9.266   8.325  1.00 24.67           N  
ATOM    240  CA  ILE A  18      23.843   8.458   8.817  1.00 24.67           C  
ATOM    241  C   ILE A  18      25.135   8.802   8.101  1.00 24.67           C  
ATOM    242  O   ILE A  18      26.144   9.059   8.756  1.00 24.67           O  
ATOM    243  CB  ILE A  18      23.542   6.958   8.672  1.00 24.67           C  
ATOM    244  CG1 ILE A  18      22.398   6.567   9.626  1.00 24.67           C  
ATOM    245  CG2 ILE A  18      24.809   6.146   8.953  1.00 24.67           C  
ATOM    246  CD1 ILE A  18      21.802   5.209   9.346  1.00 24.67           C  
ATOM    247  H   ILE A  18      21.961   8.812   7.847  1.00 24.67           H  
ATOM    248  HA  ILE A  18      23.976   8.671   9.876  1.00 24.67           H  
ATOM    249  HB  ILE A  18      23.202   6.755   7.660  1.00 24.67           H  
ATOM    250 1HG1 ILE A  18      22.784   6.565  10.642  1.00 24.67           H  
ATOM    251 2HG1 ILE A  18      21.619   7.313   9.565  1.00 24.67           H  
ATOM    252 1HG2 ILE A  18      24.596   5.086   8.839  1.00 24.67           H  
ATOM    253 2HG2 ILE A  18      25.595   6.431   8.250  1.00 24.67           H  
ATOM    254 3HG2 ILE A  18      25.154   6.338   9.969  1.00 24.67           H  
ATOM    255 1HD1 ILE A  18      21.009   5.006  10.064  1.00 24.67           H  
ATOM    256 2HD1 ILE A  18      21.388   5.196   8.341  1.00 24.67           H  
ATOM    257 3HD1 ILE A  18      22.573   4.447   9.432  1.00 24.67           H  
ATOM    258  N   GLU A  19      25.115   8.861   6.765  1.00 24.67           N  
ATOM    259  CA  GLU A  19      26.355   9.179   6.063  1.00 24.67           C  
ATOM    260  C   GLU A  19      26.844  10.581   6.408  1.00 24.67           C  
ATOM    261  O   GLU A  19      28.039  10.800   6.610  1.00 24.67           O  
ATOM    262  CB  GLU A  19      26.205   9.044   4.542  1.00 24.67           C  
ATOM    263  CG  GLU A  19      26.056   7.604   4.037  1.00 24.67           C  
ATOM    264  CD  GLU A  19      26.019   7.502   2.517  1.00 24.67           C  
ATOM    265  OE1 GLU A  19      26.030   8.522   1.866  1.00 24.67           O  
ATOM    266  OE2 GLU A  19      25.993   6.398   2.015  1.00 24.67           O  
ATOM    267  H   GLU A  19      24.253   8.659   6.254  1.00 24.67           H  
ATOM    268  HA  GLU A  19      27.118   8.470   6.389  1.00 24.67           H  
ATOM    269 1HB  GLU A  19      25.318   9.599   4.223  1.00 24.67           H  
ATOM    270 2HB  GLU A  19      27.069   9.492   4.050  1.00 24.67           H  
ATOM    271 1HG  GLU A  19      26.887   7.009   4.415  1.00 24.67           H  
ATOM    272 2HG  GLU A  19      25.133   7.191   4.447  1.00 24.67           H  
ATOM    273  N   LEU A  20      25.925  11.535   6.542  1.00 24.67           N  
ATOM    274  CA  LEU A  20      26.338  12.882   6.891  1.00 24.67           C  
ATOM    275  C   LEU A  20      26.969  12.908   8.278  1.00 24.67           C  
ATOM    276  O   LEU A  20      27.998  13.561   8.486  1.00 24.67           O  
ATOM    277  CB  LEU A  20      25.128  13.817   6.844  1.00 24.67           C  
ATOM    278  CG  LEU A  20      24.563  14.100   5.446  1.00 24.67           C  
ATOM    279  CD1 LEU A  20      23.239  14.832   5.584  1.00 24.67           C  
ATOM    280  CD2 LEU A  20      25.561  14.923   4.663  1.00 24.67           C  
ATOM    281  H   LEU A  20      24.938  11.334   6.368  1.00 24.67           H  
ATOM    282  HA  LEU A  20      27.077  13.217   6.166  1.00 24.67           H  
ATOM    283 1HB  LEU A  20      24.329  13.367   7.434  1.00 24.67           H  
ATOM    284 2HB  LEU A  20      25.400  14.766   7.299  1.00 24.67           H  
ATOM    285  HG  LEU A  20      24.386  13.167   4.923  1.00 24.67           H  
ATOM    286 1HD1 LEU A  20      22.826  15.030   4.596  1.00 24.67           H  
ATOM    287 2HD1 LEU A  20      22.542  14.207   6.148  1.00 24.67           H  
ATOM    288 3HD1 LEU A  20      23.393  15.772   6.110  1.00 24.67           H  
ATOM    289 1HD2 LEU A  20      25.164  15.125   3.668  1.00 24.67           H  
ATOM    290 2HD2 LEU A  20      25.741  15.865   5.181  1.00 24.67           H  
ATOM    291 3HD2 LEU A  20      26.495  14.369   4.578  1.00 24.67           H  
ATOM    292  N   SER A  21      26.388  12.150   9.216  1.00 24.67           N  
ATOM    293  CA  SER A  21      26.904  12.094  10.571  1.00 24.67           C  
ATOM    294  C   SER A  21      28.282  11.440  10.607  1.00 24.67           C  
ATOM    295  O   SER A  21      29.189  11.936  11.284  1.00 24.67           O  
ATOM    296  CB  SER A  21      25.944  11.311  11.445  1.00 24.67           C  
ATOM    297  OG  SER A  21      24.707  11.970  11.546  1.00 24.67           O  
ATOM    298  H   SER A  21      25.536  11.631   9.003  1.00 24.67           H  
ATOM    299  HA  SER A  21      26.989  13.109  10.952  1.00 24.67           H  
ATOM    300 1HB  SER A  21      25.796  10.317  11.025  1.00 24.67           H  
ATOM    301 2HB  SER A  21      26.376  11.187  12.434  1.00 24.67           H  
ATOM    302  HG  SER A  21      24.287  11.873  10.658  1.00 24.67           H  
ATOM    303  N   GLU A  22      28.459  10.345   9.858  1.00 24.67           N  
ATOM    304  CA  GLU A  22      29.748   9.667   9.831  1.00 24.67           C  
ATOM    305  C   GLU A  22      30.818  10.566   9.223  1.00 24.67           C  
ATOM    306  O   GLU A  22      31.946  10.624   9.723  1.00 24.67           O  
ATOM    307  CB  GLU A  22      29.662   8.342   9.061  1.00 24.67           C  
ATOM    308  CG  GLU A  22      28.854   7.236   9.777  1.00 24.67           C  
ATOM    309  CD  GLU A  22      28.751   5.941   8.986  1.00 24.67           C  
ATOM    310  OE1 GLU A  22      29.203   5.902   7.865  1.00 24.67           O  
ATOM    311  OE2 GLU A  22      28.219   4.991   9.514  1.00 24.67           O  
ATOM    312  H   GLU A  22      27.675   9.969   9.322  1.00 24.67           H  
ATOM    313  HA  GLU A  22      30.038   9.443  10.857  1.00 24.67           H  
ATOM    314 1HB  GLU A  22      29.186   8.524   8.094  1.00 24.67           H  
ATOM    315 2HB  GLU A  22      30.664   7.964   8.870  1.00 24.67           H  
ATOM    316 1HG  GLU A  22      29.329   7.023  10.732  1.00 24.67           H  
ATOM    317 2HG  GLU A  22      27.854   7.610   9.980  1.00 24.67           H  
ATOM    318  N   ASN A  23      30.456  11.314   8.179  1.00 24.67           N  
ATOM    319  CA  ASN A  23      31.413  12.207   7.558  1.00 24.67           C  
ATOM    320  C   ASN A  23      31.811  13.300   8.543  1.00 24.67           C  
ATOM    321  O   ASN A  23      32.995  13.622   8.676  1.00 24.67           O  
ATOM    322  CB  ASN A  23      30.824  12.801   6.293  1.00 24.67           C  
ATOM    323  CG  ASN A  23      30.733  11.792   5.165  1.00 24.67           C  
ATOM    324  OD1 ASN A  23      31.422  10.762   5.159  1.00 24.67           O  
ATOM    325  ND2 ASN A  23      29.885  12.071   4.207  1.00 24.67           N  
ATOM    326  H   ASN A  23      29.516  11.229   7.787  1.00 24.67           H  
ATOM    327  HA  ASN A  23      32.310  11.642   7.305  1.00 24.67           H  
ATOM    328 1HB  ASN A  23      29.820  13.174   6.507  1.00 24.67           H  
ATOM    329 2HB  ASN A  23      31.427  13.646   5.969  1.00 24.67           H  
ATOM    330 1HD2 ASN A  23      29.773  11.441   3.439  1.00 24.67           H  
ATOM    331 2HD2 ASN A  23      29.349  12.910   4.250  1.00 24.67           H  
ATOM    332  N   ALA A  24      30.827  13.837   9.273  1.00 24.67           N  
ATOM    333  CA  ALA A  24      31.104  14.864  10.264  1.00 24.67           C  
ATOM    334  C   ALA A  24      32.027  14.333  11.349  1.00 24.67           C  
ATOM    335  O   ALA A  24      32.914  15.036  11.824  1.00 24.67           O  
ATOM    336  CB  ALA A  24      29.809  15.355  10.883  1.00 24.67           C  
ATOM    337  H   ALA A  24      29.860  13.548   9.118  1.00 24.67           H  
ATOM    338  HA  ALA A  24      31.608  15.692   9.765  1.00 24.67           H  
ATOM    339 1HB  ALA A  24      30.026  16.137  11.607  1.00 24.67           H  
ATOM    340 2HB  ALA A  24      29.161  15.748  10.100  1.00 24.67           H  
ATOM    341 3HB  ALA A  24      29.311  14.526  11.380  1.00 24.67           H  
ATOM    342  N   ALA A  25      31.814  13.080  11.753  1.00 24.67           N  
ATOM    343  CA  ALA A  25      32.655  12.466  12.764  1.00 24.67           C  
ATOM    344  C   ALA A  25      34.093  12.331  12.273  1.00 24.67           C  
ATOM    345  O   ALA A  25      35.042  12.546  13.031  1.00 24.67           O  
ATOM    346  CB  ALA A  25      32.106  11.101  13.132  1.00 24.67           C  
ATOM    347  H   ALA A  25      31.038  12.549  11.361  1.00 24.67           H  
ATOM    348  HA  ALA A  25      32.652  13.107  13.642  1.00 24.67           H  
ATOM    349 1HB  ALA A  25      32.725  10.657  13.907  1.00 24.67           H  
ATOM    350 2HB  ALA A  25      31.084  11.210  13.495  1.00 24.67           H  
ATOM    351 3HB  ALA A  25      32.109  10.462  12.255  1.00 24.67           H  
ATOM    352  N   ALA A  26      34.252  11.967  10.998  1.00 24.67           N  
ATOM    353  CA  ALA A  26      35.567  11.785  10.395  1.00 24.67           C  
ATOM    354  C   ALA A  26      36.398  13.067  10.355  1.00 24.67           C  
ATOM    355  O   ALA A  26      37.615  13.020  10.561  1.00 24.67           O  
ATOM    356  CB  ALA A  26      35.417  11.249   8.984  1.00 24.67           C  
ATOM    357  H   ALA A  26      33.423  11.778  10.432  1.00 24.67           H  
ATOM    358  HA  ALA A  26      36.105  11.055  10.997  1.00 24.67           H  
ATOM    359 1HB  ALA A  26      36.400  11.075   8.555  1.00 24.67           H  
ATOM    360 2HB  ALA A  26      34.854  10.315   9.010  1.00 24.67           H  
ATOM    361 3HB  ALA A  26      34.881  11.975   8.379  1.00 24.67           H  
ATOM    362  N   ALA A  27      35.751  14.205  10.083  1.00 24.67           N  
ATOM    363  CA  ALA A  27      36.477  15.472   9.988  1.00 24.67           C  
ATOM    364  C   ALA A  27      35.536  16.674   9.947  1.00 24.67           C  
ATOM    365  O   ALA A  27      35.598  17.524  10.838  1.00 24.67           O  
ATOM    366  OXT ALA A  27      35.074  16.995   8.854  1.00 24.67           O  
ATOM    367  CB  ALA A  27      37.359  15.483   8.743  1.00 24.67           C  
ATOM    368  H   ALA A  27      34.744  14.169   9.905  1.00 24.67           H  
ATOM    369  HA  ALA A  27      37.102  15.566  10.875  1.00 24.67           H  
ATOM    370 1HB  ALA A  27      37.913  16.421   8.700  1.00 24.67           H  
ATOM    371 2HB  ALA A  27      38.064  14.655   8.768  1.00 24.67           H  
ATOM    372 3HB  ALA A  27      36.731  15.392   7.857  1.00 24.67           H  
TER     373
ENDMDL

REMARK ID 610477 MODEL 3 cecilie
PFRMAT TS
TARGET cecilie
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   CYS A   1      -0.025   1.832   0.309  1.00 24.67           N  
ATOM      2  CA  CYS A   1       1.347   1.444   0.586  1.00 24.67           C  
ATOM      3  C   CYS A   1       2.280   2.058  -0.431  1.00 24.67           C  
ATOM      4  O   CYS A   1       3.420   1.606  -0.624  1.00 24.67           O  
ATOM      5  CB  CYS A   1       1.498  -0.076   0.566  1.00 24.67           C  
ATOM      6  SG  CYS A   1       0.615  -0.914   1.894  1.00 24.67           S  
ATOM      7 1H   CYS A   1      -0.015   2.674  -0.271  1.00 24.67           H  
ATOM      8 2H   CYS A   1      -0.497   1.094  -0.193  1.00 24.67           H  
ATOM      9 3H   CYS A   1      -0.516   2.028   1.170  1.00 24.67           H  
ATOM     10  HA  CYS A   1       1.614   1.816   1.572  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       1.122  -0.460  -0.382  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       2.552  -0.344   0.630  1.00 24.67           H  
ATOM     13  HG  CYS A   1      -0.591  -0.471   1.554  1.00 24.67           H  
ATOM     14  N   GLU A   2       1.778   3.059  -1.133  1.00 24.67           N  
ATOM     15  CA  GLU A   2       2.565   3.668  -2.185  1.00 24.67           C  
ATOM     16  C   GLU A   2       3.881   4.213  -1.661  1.00 24.67           C  
ATOM     17  O   GLU A   2       3.930   4.863  -0.617  1.00 24.67           O  
ATOM     18  CB  GLU A   2       1.744   4.774  -2.826  1.00 24.67           C  
ATOM     19  CG  GLU A   2       0.498   4.258  -3.521  1.00 24.67           C  
ATOM     20  CD  GLU A   2      -0.648   4.020  -2.557  1.00 24.67           C  
ATOM     21  OE1 GLU A   2      -0.423   4.064  -1.353  1.00 24.67           O  
ATOM     22  OE2 GLU A   2      -1.736   3.770  -3.010  1.00 24.67           O  
ATOM     23  H   GLU A   2       0.854   3.421  -0.953  1.00 24.67           H  
ATOM     24  HA  GLU A   2       2.785   2.909  -2.939  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       1.444   5.497  -2.068  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       2.355   5.303  -3.561  1.00 24.67           H  
ATOM     27 1HG  GLU A   2       0.185   4.979  -4.275  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       0.740   3.323  -4.028  1.00 24.67           H  
ATOM     29  N   CYS A   3       4.937   3.924  -2.410  1.00 24.67           N  
ATOM     30  CA  CYS A   3       6.310   4.344  -2.150  1.00 24.67           C  
ATOM     31  C   CYS A   3       6.918   3.925  -0.800  1.00 24.67           C  
ATOM     32  O   CYS A   3       7.993   4.414  -0.445  1.00 24.67           O  
ATOM     33  CB  CYS A   3       6.401   5.866  -2.266  1.00 24.67           C  
ATOM     34  SG  CYS A   3       5.910   6.492  -3.883  1.00 24.67           S  
ATOM     35  H   CYS A   3       4.768   3.373  -3.237  1.00 24.67           H  
ATOM     36  HA  CYS A   3       6.928   3.912  -2.935  1.00 24.67           H  
ATOM     37 1HB  CYS A   3       5.774   6.339  -1.508  1.00 24.67           H  
ATOM     38 2HB  CYS A   3       7.427   6.181  -2.081  1.00 24.67           H  
ATOM     39  HG  CYS A   3       6.075   7.778  -3.592  1.00 24.67           H  
ATOM     40  N   ILE A   4       6.326   2.961  -0.078  1.00 24.67           N  
ATOM     41  CA  ILE A   4       6.958   2.578   1.190  1.00 24.67           C  
ATOM     42  C   ILE A   4       8.319   1.955   0.989  1.00 24.67           C  
ATOM     43  O   ILE A   4       9.271   2.287   1.691  1.00 24.67           O  
ATOM     44  CB  ILE A   4       6.119   1.622   2.046  1.00 24.67           C  
ATOM     45  CG1 ILE A   4       4.883   2.335   2.574  1.00 24.67           C  
ATOM     46  CG2 ILE A   4       6.983   1.077   3.190  1.00 24.67           C  
ATOM     47  CD1 ILE A   4       3.898   1.401   3.231  1.00 24.67           C  
ATOM     48  H   ILE A   4       5.434   2.553  -0.370  1.00 24.67           H  
ATOM     49  HA  ILE A   4       7.097   3.486   1.777  1.00 24.67           H  
ATOM     50  HB  ILE A   4       5.774   0.795   1.427  1.00 24.67           H  
ATOM     51 1HG1 ILE A   4       5.186   3.095   3.294  1.00 24.67           H  
ATOM     52 2HG1 ILE A   4       4.386   2.832   1.736  1.00 24.67           H  
ATOM     53 1HG2 ILE A   4       6.398   0.386   3.793  1.00 24.67           H  
ATOM     54 2HG2 ILE A   4       7.852   0.549   2.787  1.00 24.67           H  
ATOM     55 3HG2 ILE A   4       7.329   1.901   3.817  1.00 24.67           H  
ATOM     56 1HD1 ILE A   4       3.035   1.966   3.578  1.00 24.67           H  
ATOM     57 2HD1 ILE A   4       3.586   0.653   2.518  1.00 24.67           H  
ATOM     58 3HD1 ILE A   4       4.374   0.911   4.079  1.00 24.67           H  
ATOM     59  N   LEU A   5       8.430   1.067   0.012  1.00 24.67           N  
ATOM     60  CA  LEU A   5       9.697   0.399  -0.216  1.00 24.67           C  
ATOM     61  C   LEU A   5      10.772   1.410  -0.592  1.00 24.67           C  
ATOM     62  O   LEU A   5      11.946   1.216  -0.270  1.00 24.67           O  
ATOM     63  CB  LEU A   5       9.541  -0.654  -1.309  1.00 24.67           C  
ATOM     64  CG  LEU A   5       8.645  -1.837  -0.927  1.00 24.67           C  
ATOM     65  CD1 LEU A   5       8.469  -2.751  -2.131  1.00 24.67           C  
ATOM     66  CD2 LEU A   5       9.263  -2.571   0.248  1.00 24.67           C  
ATOM     67  H   LEU A   5       7.622   0.839  -0.548  1.00 24.67           H  
ATOM     68  HA  LEU A   5       9.997  -0.097   0.708  1.00 24.67           H  
ATOM     69 1HB  LEU A   5       9.119  -0.181  -2.194  1.00 24.67           H  
ATOM     70 2HB  LEU A   5      10.525  -1.044  -1.562  1.00 24.67           H  
ATOM     71  HG  LEU A   5       7.659  -1.467  -0.638  1.00 24.67           H  
ATOM     72 1HD1 LEU A   5       7.820  -3.586  -1.861  1.00 24.67           H  
ATOM     73 2HD1 LEU A   5       8.016  -2.193  -2.950  1.00 24.67           H  
ATOM     74 3HD1 LEU A   5       9.439  -3.133  -2.444  1.00 24.67           H  
ATOM     75 1HD2 LEU A   5       8.624  -3.408   0.532  1.00 24.67           H  
ATOM     76 2HD2 LEU A   5      10.247  -2.945  -0.032  1.00 24.67           H  
ATOM     77 3HD2 LEU A   5       9.362  -1.887   1.096  1.00 24.67           H  
ATOM     78  N   ILE A   6      10.379   2.483  -1.275  1.00 24.67           N  
ATOM     79  CA  ILE A   6      11.327   3.509  -1.662  1.00 24.67           C  
ATOM     80  C   ILE A   6      11.823   4.234  -0.422  1.00 24.67           C  
ATOM     81  O   ILE A   6      13.030   4.418  -0.249  1.00 24.67           O  
ATOM     82  CB  ILE A   6      10.708   4.532  -2.617  1.00 24.67           C  
ATOM     83  CG1 ILE A   6      10.363   3.867  -3.952  1.00 24.67           C  
ATOM     84  CG2 ILE A   6      11.677   5.691  -2.810  1.00 24.67           C  
ATOM     85  CD1 ILE A   6       9.497   4.729  -4.844  1.00 24.67           C  
ATOM     86  H   ILE A   6       9.402   2.598  -1.503  1.00 24.67           H  
ATOM     87  HA  ILE A   6      12.178   3.038  -2.153  1.00 24.67           H  
ATOM     88  HB  ILE A   6       9.782   4.911  -2.192  1.00 24.67           H  
ATOM     89 1HG1 ILE A   6      11.286   3.636  -4.481  1.00 24.67           H  
ATOM     90 2HG1 ILE A   6       9.832   2.936  -3.755  1.00 24.67           H  
ATOM     91 1HG2 ILE A   6      11.233   6.427  -3.477  1.00 24.67           H  
ATOM     92 2HG2 ILE A   6      11.885   6.156  -1.845  1.00 24.67           H  
ATOM     93 3HG2 ILE A   6      12.608   5.321  -3.241  1.00 24.67           H  
ATOM     94 1HD1 ILE A   6       9.286   4.200  -5.773  1.00 24.67           H  
ATOM     95 2HD1 ILE A   6       8.567   4.953  -4.339  1.00 24.67           H  
ATOM     96 3HD1 ILE A   6      10.017   5.659  -5.067  1.00 24.67           H  
ATOM     97  N   GLU A   7      10.897   4.626   0.461  1.00 24.67           N  
ATOM     98  CA  GLU A   7      11.314   5.320   1.670  1.00 24.67           C  
ATOM     99  C   GLU A   7      12.208   4.423   2.521  1.00 24.67           C  
ATOM    100  O   GLU A   7      13.197   4.894   3.098  1.00 24.67           O  
ATOM    101  CB  GLU A   7      10.109   5.803   2.490  1.00 24.67           C  
ATOM    102  CG  GLU A   7       9.328   6.968   1.859  1.00 24.67           C  
ATOM    103  CD  GLU A   7       8.162   7.461   2.720  1.00 24.67           C  
ATOM    104  OE1 GLU A   7       7.877   6.852   3.729  1.00 24.67           O  
ATOM    105  OE2 GLU A   7       7.572   8.458   2.366  1.00 24.67           O  
ATOM    106  H   GLU A   7       9.907   4.452   0.277  1.00 24.67           H  
ATOM    107  HA  GLU A   7      11.894   6.193   1.379  1.00 24.67           H  
ATOM    108 1HB  GLU A   7       9.412   4.971   2.621  1.00 24.67           H  
ATOM    109 2HB  GLU A   7      10.443   6.110   3.480  1.00 24.67           H  
ATOM    110 1HG  GLU A   7      10.012   7.797   1.682  1.00 24.67           H  
ATOM    111 2HG  GLU A   7       8.943   6.638   0.893  1.00 24.67           H  
ATOM    112  N   ASP A   8      11.902   3.123   2.585  1.00 24.67           N  
ATOM    113  CA  ASP A   8      12.745   2.231   3.365  1.00 24.67           C  
ATOM    114  C   ASP A   8      14.127   2.105   2.727  1.00 24.67           C  
ATOM    115  O   ASP A   8      15.146   2.134   3.425  1.00 24.67           O  
ATOM    116  CB  ASP A   8      12.120   0.839   3.501  1.00 24.67           C  
ATOM    117  CG  ASP A   8      10.890   0.781   4.432  1.00 24.67           C  
ATOM    118  OD1 ASP A   8      10.641   1.733   5.136  1.00 24.67           O  
ATOM    119  OD2 ASP A   8      10.248  -0.245   4.460  1.00 24.67           O  
ATOM    120  H   ASP A   8      11.067   2.771   2.113  1.00 24.67           H  
ATOM    121  HA  ASP A   8      12.862   2.652   4.362  1.00 24.67           H  
ATOM    122 1HB  ASP A   8      11.811   0.498   2.510  1.00 24.67           H  
ATOM    123 2HB  ASP A   8      12.869   0.139   3.865  1.00 24.67           H  
ATOM    124  N   ALA A   9      14.178   2.024   1.391  1.00 24.67           N  
ATOM    125  CA  ALA A   9      15.450   1.916   0.690  1.00 24.67           C  
ATOM    126  C   ALA A   9      16.327   3.126   0.944  1.00 24.67           C  
ATOM    127  O   ALA A   9      17.537   2.992   1.165  1.00 24.67           O  
ATOM    128  CB  ALA A   9      15.213   1.788  -0.804  1.00 24.67           C  
ATOM    129  H   ALA A   9      13.316   1.992   0.845  1.00 24.67           H  
ATOM    130  HA  ALA A   9      15.966   1.031   1.057  1.00 24.67           H  
ATOM    131 1HB  ALA A   9      16.166   1.688  -1.318  1.00 24.67           H  
ATOM    132 2HB  ALA A   9      14.596   0.911  -0.999  1.00 24.67           H  
ATOM    133 3HB  ALA A   9      14.699   2.677  -1.165  1.00 24.67           H  
ATOM    134  N   MET A  10      15.709   4.308   0.954  1.00 24.67           N  
ATOM    135  CA  MET A  10      16.444   5.541   1.166  1.00 24.67           C  
ATOM    136  C   MET A  10      16.812   5.732   2.621  1.00 24.67           C  
ATOM    137  O   MET A  10      17.875   6.273   2.923  1.00 24.67           O  
ATOM    138  CB  MET A  10      15.650   6.712   0.621  1.00 24.67           C  
ATOM    139  CG  MET A  10      15.510   6.673  -0.893  1.00 24.67           C  
ATOM    140  SD  MET A  10      17.120   6.741  -1.734  1.00 24.67           S  
ATOM    141  CE  MET A  10      17.493   5.016  -2.050  1.00 24.67           C  
ATOM    142  H   MET A  10      14.707   4.348   0.757  1.00 24.67           H  
ATOM    143  HA  MET A  10      17.371   5.481   0.602  1.00 24.67           H  
ATOM    144 1HB  MET A  10      14.643   6.694   1.050  1.00 24.67           H  
ATOM    145 2HB  MET A  10      16.121   7.650   0.907  1.00 24.67           H  
ATOM    146 1HG  MET A  10      15.006   5.751  -1.183  1.00 24.67           H  
ATOM    147 2HG  MET A  10      14.902   7.513  -1.228  1.00 24.67           H  
ATOM    148 1HE  MET A  10      18.447   4.941  -2.572  1.00 24.67           H  
ATOM    149 2HE  MET A  10      17.561   4.482  -1.114  1.00 24.67           H  
ATOM    150 3HE  MET A  10      16.706   4.577  -2.665  1.00 24.67           H  
ATOM    151  N   SER A  11      15.972   5.247   3.537  1.00 24.67           N  
ATOM    152  CA  SER A  11      16.309   5.338   4.946  1.00 24.67           C  
ATOM    153  C   SER A  11      17.545   4.477   5.162  1.00 24.67           C  
ATOM    154  O   SER A  11      18.493   4.877   5.843  1.00 24.67           O  
ATOM    155  CB  SER A  11      15.158   4.843   5.793  1.00 24.67           C  
ATOM    156  OG  SER A  11      14.034   5.673   5.634  1.00 24.67           O  
ATOM    157  H   SER A  11      15.079   4.840   3.264  1.00 24.67           H  
ATOM    158  HA  SER A  11      16.538   6.371   5.201  1.00 24.67           H  
ATOM    159 1HB  SER A  11      14.904   3.824   5.505  1.00 24.67           H  
ATOM    160 2HB  SER A  11      15.459   4.824   6.838  1.00 24.67           H  
ATOM    161  HG  SER A  11      13.709   5.502   4.715  1.00 24.67           H  
ATOM    162  N   GLY A  12      17.553   3.307   4.518  1.00 24.67           N  
ATOM    163  CA  GLY A  12      18.673   2.389   4.566  1.00 24.67           C  
ATOM    164  C   GLY A  12      19.925   3.079   4.049  1.00 24.67           C  
ATOM    165  O   GLY A  12      20.943   3.126   4.743  1.00 24.67           O  
ATOM    166  H   GLY A  12      16.729   3.028   3.986  1.00 24.67           H  
ATOM    167 1HA  GLY A  12      18.827   2.042   5.587  1.00 24.67           H  
ATOM    168 2HA  GLY A  12      18.449   1.519   3.950  1.00 24.67           H  
ATOM    169  N   ALA A  13      19.844   3.633   2.833  1.00 24.67           N  
ATOM    170  CA  ALA A  13      20.991   4.301   2.236  1.00 24.67           C  
ATOM    171  C   ALA A  13      21.493   5.443   3.108  1.00 24.67           C  
ATOM    172  O   ALA A  13      22.702   5.605   3.287  1.00 24.67           O  
ATOM    173  CB  ALA A  13      20.612   4.848   0.870  1.00 24.67           C  
ATOM    174  H   ALA A  13      18.976   3.555   2.302  1.00 24.67           H  
ATOM    175  HA  ALA A  13      21.790   3.569   2.132  1.00 24.67           H  
ATOM    176 1HB  ALA A  13      21.476   5.326   0.415  1.00 24.67           H  
ATOM    177 2HB  ALA A  13      20.266   4.032   0.234  1.00 24.67           H  
ATOM    178 3HB  ALA A  13      19.812   5.577   0.988  1.00 24.67           H  
ATOM    179  N   ALA A  14      20.579   6.212   3.697  1.00 24.67           N  
ATOM    180  CA  ALA A  14      20.991   7.305   4.552  1.00 24.67           C  
ATOM    181  C   ALA A  14      21.764   6.785   5.745  1.00 24.67           C  
ATOM    182  O   ALA A  14      22.821   7.314   6.086  1.00 24.67           O  
ATOM    183  CB  ALA A  14      19.783   8.085   5.027  1.00 24.67           C  
ATOM    184  H   ALA A  14      19.588   6.059   3.528  1.00 24.67           H  
ATOM    185  HA  ALA A  14      21.645   7.959   3.976  1.00 24.67           H  
ATOM    186 1HB  ALA A  14      20.104   8.913   5.655  1.00 24.67           H  
ATOM    187 2HB  ALA A  14      19.237   8.466   4.165  1.00 24.67           H  
ATOM    188 3HB  ALA A  14      19.134   7.422   5.599  1.00 24.67           H  
ATOM    189  N   ARG A  15      21.282   5.703   6.346  1.00 24.67           N  
ATOM    190  CA  ARG A  15      21.949   5.147   7.506  1.00 24.67           C  
ATOM    191  C   ARG A  15      23.329   4.623   7.150  1.00 24.67           C  
ATOM    192  O   ARG A  15      24.285   4.833   7.904  1.00 24.67           O  
ATOM    193  CB  ARG A  15      21.085   4.061   8.112  1.00 24.67           C  
ATOM    194  CG  ARG A  15      19.830   4.593   8.803  1.00 24.67           C  
ATOM    195  CD  ARG A  15      18.918   3.502   9.209  1.00 24.67           C  
ATOM    196  NE  ARG A  15      17.719   4.009   9.860  1.00 24.67           N  
ATOM    197  CZ  ARG A  15      16.616   3.279  10.114  1.00 24.67           C  
ATOM    198  NH1 ARG A  15      16.567   2.014   9.759  1.00 24.67           N  
ATOM    199  NH2 ARG A  15      15.580   3.835  10.718  1.00 24.67           N  
ATOM    200  H   ARG A  15      20.410   5.283   6.021  1.00 24.67           H  
ATOM    201  HA  ARG A  15      22.062   5.936   8.245  1.00 24.67           H  
ATOM    202 1HB  ARG A  15      20.762   3.377   7.328  1.00 24.67           H  
ATOM    203 2HB  ARG A  15      21.661   3.488   8.834  1.00 24.67           H  
ATOM    204 1HG  ARG A  15      20.123   5.141   9.697  1.00 24.67           H  
ATOM    205 2HG  ARG A  15      19.298   5.263   8.133  1.00 24.67           H  
ATOM    206 1HD  ARG A  15      18.614   2.946   8.320  1.00 24.67           H  
ATOM    207 2HD  ARG A  15      19.428   2.834   9.901  1.00 24.67           H  
ATOM    208  HE  ARG A  15      17.719   4.979  10.148  1.00 24.67           H  
ATOM    209 1HH1 ARG A  15      17.358   1.589   9.296  1.00 24.67           H  
ATOM    210 2HH1 ARG A  15      15.739   1.467   9.951  1.00 24.67           H  
ATOM    211 1HH2 ARG A  15      15.617   4.809  10.991  1.00 24.67           H  
ATOM    212 2HH2 ARG A  15      14.754   3.289  10.909  1.00 24.67           H  
ATOM    213  N   ASP A  16      23.458   3.995   5.973  1.00 24.67           N  
ATOM    214  CA  ASP A  16      24.759   3.495   5.545  1.00 24.67           C  
ATOM    215  C   ASP A  16      25.717   4.656   5.307  1.00 24.67           C  
ATOM    216  O   ASP A  16      26.883   4.608   5.707  1.00 24.67           O  
ATOM    217  CB  ASP A  16      24.647   2.676   4.251  1.00 24.67           C  
ATOM    218  CG  ASP A  16      23.979   1.287   4.412  1.00 24.67           C  
ATOM    219  OD1 ASP A  16      23.808   0.835   5.521  1.00 24.67           O  
ATOM    220  OD2 ASP A  16      23.681   0.683   3.402  1.00 24.67           O  
ATOM    221  H   ASP A  16      22.631   3.844   5.391  1.00 24.67           H  
ATOM    222  HA  ASP A  16      25.168   2.862   6.333  1.00 24.67           H  
ATOM    223 1HB  ASP A  16      24.064   3.251   3.526  1.00 24.67           H  
ATOM    224 2HB  ASP A  16      25.639   2.539   3.826  1.00 24.67           H  
ATOM    225  N   ASN A  17      25.214   5.741   4.716  1.00 24.67           N  
ATOM    226  CA  ASN A  17      26.054   6.895   4.447  1.00 24.67           C  
ATOM    227  C   ASN A  17      26.545   7.505   5.754  1.00 24.67           C  
ATOM    228  O   ASN A  17      27.703   7.934   5.860  1.00 24.67           O  
ATOM    229  CB  ASN A  17      25.283   7.912   3.634  1.00 24.67           C  
ATOM    230  CG  ASN A  17      25.061   7.467   2.206  1.00 24.67           C  
ATOM    231  OD1 ASN A  17      25.785   6.616   1.672  1.00 24.67           O  
ATOM    232  ND2 ASN A  17      24.057   8.027   1.580  1.00 24.67           N  
ATOM    233  H   ASN A  17      24.241   5.747   4.404  1.00 24.67           H  
ATOM    234  HA  ASN A  17      26.927   6.570   3.882  1.00 24.67           H  
ATOM    235 1HB  ASN A  17      24.314   8.084   4.099  1.00 24.67           H  
ATOM    236 2HB  ASN A  17      25.819   8.860   3.632  1.00 24.67           H  
ATOM    237 1HD2 ASN A  17      23.851   7.770   0.637  1.00 24.67           H  
ATOM    238 2HD2 ASN A  17      23.493   8.704   2.049  1.00 24.67           H  
ATOM    239  N   ILE A  18      25.675   7.511   6.768  1.00 24.67           N  
ATOM    240  CA  ILE A  18      26.036   8.046   8.067  1.00 24.67           C  
ATOM    241  C   ILE A  18      27.101   7.195   8.733  1.00 24.67           C  
ATOM    242  O   ILE A  18      28.123   7.726   9.167  1.00 24.67           O  
ATOM    243  CB  ILE A  18      24.804   8.159   8.980  1.00 24.67           C  
ATOM    244  CG1 ILE A  18      23.849   9.232   8.430  1.00 24.67           C  
ATOM    245  CG2 ILE A  18      25.246   8.485  10.408  1.00 24.67           C  
ATOM    246  CD1 ILE A  18      22.475   9.201   9.057  1.00 24.67           C  
ATOM    247  H   ILE A  18      24.724   7.167   6.614  1.00 24.67           H  
ATOM    248  HA  ILE A  18      26.440   9.046   7.924  1.00 24.67           H  
ATOM    249  HB  ILE A  18      24.266   7.213   8.976  1.00 24.67           H  
ATOM    250 1HG1 ILE A  18      24.286  10.209   8.616  1.00 24.67           H  
ATOM    251 2HG1 ILE A  18      23.753   9.105   7.362  1.00 24.67           H  
ATOM    252 1HG2 ILE A  18      24.375   8.553  11.054  1.00 24.67           H  
ATOM    253 2HG2 ILE A  18      25.907   7.700  10.781  1.00 24.67           H  
ATOM    254 3HG2 ILE A  18      25.781   9.435  10.423  1.00 24.67           H  
ATOM    255 1HD1 ILE A  18      21.862   9.990   8.623  1.00 24.67           H  
ATOM    256 2HD1 ILE A  18      22.012   8.237   8.862  1.00 24.67           H  
ATOM    257 3HD1 ILE A  18      22.561   9.355  10.131  1.00 24.67           H  
ATOM    258  N   GLU A  19      26.905   5.874   8.779  1.00 24.67           N  
ATOM    259  CA  GLU A  19      27.901   5.020   9.419  1.00 24.67           C  
ATOM    260  C   GLU A  19      29.256   5.153   8.739  1.00 24.67           C  
ATOM    261  O   GLU A  19      30.290   5.277   9.399  1.00 24.67           O  
ATOM    262  CB  GLU A  19      27.468   3.551   9.416  1.00 24.67           C  
ATOM    263  CG  GLU A  19      28.469   2.613  10.125  1.00 24.67           C  
ATOM    264  CD  GLU A  19      28.025   1.157  10.207  1.00 24.67           C  
ATOM    265  OE1 GLU A  19      26.972   0.839   9.720  1.00 24.67           O  
ATOM    266  OE2 GLU A  19      28.754   0.371  10.768  1.00 24.67           O  
ATOM    267  H   GLU A  19      26.048   5.472   8.390  1.00 24.67           H  
ATOM    268  HA  GLU A  19      28.012   5.346  10.455  1.00 24.67           H  
ATOM    269 1HB  GLU A  19      26.498   3.456   9.904  1.00 24.67           H  
ATOM    270 2HB  GLU A  19      27.350   3.211   8.383  1.00 24.67           H  
ATOM    271 1HG  GLU A  19      29.413   2.658   9.582  1.00 24.67           H  
ATOM    272 2HG  GLU A  19      28.648   2.991  11.131  1.00 24.67           H  
ATOM    273  N   LEU A  20      29.260   5.159   7.407  1.00 24.67           N  
ATOM    274  CA  LEU A  20      30.513   5.273   6.688  1.00 24.67           C  
ATOM    275  C   LEU A  20      31.182   6.615   6.960  1.00 24.67           C  
ATOM    276  O   LEU A  20      32.401   6.673   7.161  1.00 24.67           O  
ATOM    277  CB  LEU A  20      30.250   5.107   5.191  1.00 24.67           C  
ATOM    278  CG  LEU A  20      29.828   3.699   4.760  1.00 24.67           C  
ATOM    279  CD1 LEU A  20      29.391   3.733   3.308  1.00 24.67           C  
ATOM    280  CD2 LEU A  20      30.986   2.748   4.964  1.00 24.67           C  
ATOM    281  H   LEU A  20      28.386   5.056   6.888  1.00 24.67           H  
ATOM    282  HA  LEU A  20      31.175   4.479   7.023  1.00 24.67           H  
ATOM    283 1HB  LEU A  20      29.448   5.793   4.907  1.00 24.67           H  
ATOM    284 2HB  LEU A  20      31.149   5.378   4.643  1.00 24.67           H  
ATOM    285  HG  LEU A  20      28.986   3.369   5.363  1.00 24.67           H  
ATOM    286 1HD1 LEU A  20      29.080   2.736   2.997  1.00 24.67           H  
ATOM    287 2HD1 LEU A  20      28.551   4.424   3.204  1.00 24.67           H  
ATOM    288 3HD1 LEU A  20      30.218   4.068   2.684  1.00 24.67           H  
ATOM    289 1HD2 LEU A  20      30.686   1.744   4.663  1.00 24.67           H  
ATOM    290 2HD2 LEU A  20      31.836   3.070   4.362  1.00 24.67           H  
ATOM    291 3HD2 LEU A  20      31.267   2.744   6.017  1.00 24.67           H  
ATOM    292  N   SER A  21      30.386   7.688   7.026  1.00 24.67           N  
ATOM    293  CA  SER A  21      30.928   9.009   7.289  1.00 24.67           C  
ATOM    294  C   SER A  21      31.529   9.079   8.688  1.00 24.67           C  
ATOM    295  O   SER A  21      32.618   9.633   8.868  1.00 24.67           O  
ATOM    296  CB  SER A  21      29.836  10.050   7.146  1.00 24.67           C  
ATOM    297  OG  SER A  21      29.367  10.109   5.824  1.00 24.67           O  
ATOM    298  H   SER A  21      29.384   7.604   6.849  1.00 24.67           H  
ATOM    299  HA  SER A  21      31.712   9.212   6.560  1.00 24.67           H  
ATOM    300 1HB  SER A  21      29.012   9.806   7.816  1.00 24.67           H  
ATOM    301 2HB  SER A  21      30.223  11.021   7.443  1.00 24.67           H  
ATOM    302  HG  SER A  21      28.868   9.269   5.687  1.00 24.67           H  
ATOM    303  N   GLU A  22      30.841   8.495   9.678  1.00 24.67           N  
ATOM    304  CA  GLU A  22      31.349   8.500  11.044  1.00 24.67           C  
ATOM    305  C   GLU A  22      32.646   7.706  11.138  1.00 24.67           C  
ATOM    306  O   GLU A  22      33.599   8.135  11.802  1.00 24.67           O  
ATOM    307  CB  GLU A  22      30.308   7.928  12.013  1.00 24.67           C  
ATOM    308  CG  GLU A  22      29.073   8.824  12.234  1.00 24.67           C  
ATOM    309  CD  GLU A  22      28.021   8.196  13.131  1.00 24.67           C  
ATOM    310  OE1 GLU A  22      28.176   7.057  13.506  1.00 24.67           O  
ATOM    311  OE2 GLU A  22      27.062   8.867  13.441  1.00 24.67           O  
ATOM    312  H   GLU A  22      29.941   8.060   9.474  1.00 24.67           H  
ATOM    313  HA  GLU A  22      31.556   9.530  11.330  1.00 24.67           H  
ATOM    314 1HB  GLU A  22      29.953   6.969  11.630  1.00 24.67           H  
ATOM    315 2HB  GLU A  22      30.771   7.745  12.981  1.00 24.67           H  
ATOM    316 1HG  GLU A  22      29.400   9.761  12.681  1.00 24.67           H  
ATOM    317 2HG  GLU A  22      28.629   9.055  11.269  1.00 24.67           H  
ATOM    318  N   ASN A  23      32.710   6.571  10.439  1.00 24.67           N  
ATOM    319  CA  ASN A  23      33.922   5.778  10.459  1.00 24.67           C  
ATOM    320  C   ASN A  23      35.068   6.544   9.821  1.00 24.67           C  
ATOM    321  O   ASN A  23      36.195   6.508  10.305  1.00 24.67           O  
ATOM    322  CB  ASN A  23      33.708   4.442   9.778  1.00 24.67           C  
ATOM    323  CG  ASN A  23      32.896   3.491  10.622  1.00 24.67           C  
ATOM    324  OD1 ASN A  23      32.780   3.661  11.844  1.00 24.67           O  
ATOM    325  ND2 ASN A  23      32.354   2.478  10.002  1.00 24.67           N  
ATOM    326  H   ASN A  23      31.894   6.241   9.917  1.00 24.67           H  
ATOM    327  HA  ASN A  23      34.195   5.592  11.499  1.00 24.67           H  
ATOM    328 1HB  ASN A  23      33.184   4.605   8.832  1.00 24.67           H  
ATOM    329 2HB  ASN A  23      34.670   3.989   9.548  1.00 24.67           H  
ATOM    330 1HD2 ASN A  23      31.822   1.804  10.520  1.00 24.67           H  
ATOM    331 2HD2 ASN A  23      32.479   2.371   9.019  1.00 24.67           H  
ATOM    332  N   ALA A  24      34.786   7.277   8.743  1.00 24.67           N  
ATOM    333  CA  ALA A  24      35.828   8.076   8.124  1.00 24.67           C  
ATOM    334  C   ALA A  24      36.303   9.168   9.079  1.00 24.67           C  
ATOM    335  O   ALA A  24      37.501   9.389   9.246  1.00 24.67           O  
ATOM    336  CB  ALA A  24      35.308   8.699   6.842  1.00 24.67           C  
ATOM    337  H   ALA A  24      33.851   7.260   8.340  1.00 24.67           H  
ATOM    338  HA  ALA A  24      36.672   7.425   7.898  1.00 24.67           H  
ATOM    339 1HB  ALA A  24      36.097   9.283   6.374  1.00 24.67           H  
ATOM    340 2HB  ALA A  24      34.981   7.911   6.164  1.00 24.67           H  
ATOM    341 3HB  ALA A  24      34.465   9.347   7.073  1.00 24.67           H  
ATOM    342  N   ALA A  25      35.358   9.814   9.767  1.00 24.67           N  
ATOM    343  CA  ALA A  25      35.666  10.892  10.702  1.00 24.67           C  
ATOM    344  C   ALA A  25      36.567  10.417  11.831  1.00 24.67           C  
ATOM    345  O   ALA A  25      37.433  11.153  12.307  1.00 24.67           O  
ATOM    346  CB  ALA A  25      34.383  11.457  11.278  1.00 24.67           C  
ATOM    347  H   ALA A  25      34.379   9.584   9.598  1.00 24.67           H  
ATOM    348  HA  ALA A  25      36.190  11.673  10.154  1.00 24.67           H  
ATOM    349 1HB  ALA A  25      34.618  12.278  11.951  1.00 24.67           H  
ATOM    350 2HB  ALA A  25      33.750  11.815  10.465  1.00 24.67           H  
ATOM    351 3HB  ALA A  25      33.861  10.678  11.825  1.00 24.67           H  
ATOM    352  N   ALA A  26      36.362   9.173  12.252  1.00 24.67           N  
ATOM    353  CA  ALA A  26      37.121   8.549  13.325  1.00 24.67           C  
ATOM    354  C   ALA A  26      38.627   8.443  13.050  1.00 24.67           C  
ATOM    355  O   ALA A  26      39.408   8.358  14.003  1.00 24.67           O  
ATOM    356  CB  ALA A  26      36.579   7.160  13.598  1.00 24.67           C  
ATOM    357  H   ALA A  26      35.601   8.640  11.829  1.00 24.67           H  
ATOM    358  HA  ALA A  26      36.986   9.161  14.214  1.00 24.67           H  
ATOM    359 1HB  ALA A  26      37.117   6.718  14.434  1.00 24.67           H  
ATOM    360 2HB  ALA A  26      35.515   7.225  13.835  1.00 24.67           H  
ATOM    361 3HB  ALA A  26      36.714   6.542  12.718  1.00 24.67           H  
ATOM    362  N   ALA A  27      39.039   8.365  11.777  1.00 24.67           N  
ATOM    363  CA  ALA A  27      40.458   8.171  11.472  1.00 24.67           C  
ATOM    364  C   ALA A  27      40.764   8.388   9.992  1.00 24.67           C  
ATOM    365  O   ALA A  27      41.565   9.264   9.660  1.00 24.67           O  
ATOM    366  OXT ALA A  27      40.568   7.442   9.228  1.00 24.67           O  
ATOM    367  CB  ALA A  27      40.892   6.762  11.870  1.00 24.67           C  
ATOM    368  H   ALA A  27      38.374   8.491  11.010  1.00 24.67           H  
ATOM    369  HA  ALA A  27      41.027   8.902  12.043  1.00 24.67           H  
ATOM    370 1HB  ALA A  27      41.954   6.640  11.660  1.00 24.67           H  
ATOM    371 2HB  ALA A  27      40.719   6.591  12.930  1.00 24.67           H  
ATOM    372 3HB  ALA A  27      40.320   6.037  11.291  1.00 24.67           H  
TER     373
ENDMDL

REMARK ID 610477 MODEL 4 cecilie
PFRMAT TS
TARGET cecilie
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   CYS A   1      -0.246   0.468  -0.438  1.00 24.67           N  
ATOM      2  CA  CYS A   1       0.744   0.814   0.576  1.00 24.67           C  
ATOM      3  C   CYS A   1       1.543   2.044   0.167  1.00 24.67           C  
ATOM      4  O   CYS A   1       2.776   2.020   0.121  1.00 24.67           O  
ATOM      5  CB  CYS A   1       1.700  -0.347   0.831  1.00 24.67           C  
ATOM      6  SG  CYS A   1       0.928  -1.819   1.506  1.00 24.67           S  
ATOM      7 1H   CYS A   1      -0.858  -0.257  -0.102  1.00 24.67           H  
ATOM      8 2H   CYS A   1      -0.787   1.307  -0.641  1.00 24.67           H  
ATOM      9 3H   CYS A   1       0.217   0.166  -1.282  1.00 24.67           H  
ATOM     10  HA  CYS A   1       0.219   1.040   1.504  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       2.192  -0.620  -0.100  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       2.468  -0.026   1.530  1.00 24.67           H  
ATOM     13  HG  CYS A   1       0.460  -1.237   2.605  1.00 24.67           H  
ATOM     14  N   GLU A   2       0.839   3.146  -0.076  1.00 24.67           N  
ATOM     15  CA  GLU A   2       1.420   4.435  -0.480  1.00 24.67           C  
ATOM     16  C   GLU A   2       2.371   4.999   0.570  1.00 24.67           C  
ATOM     17  O   GLU A   2       3.266   5.793   0.267  1.00 24.67           O  
ATOM     18  CB  GLU A   2       0.270   5.369  -0.794  1.00 24.67           C  
ATOM     19  CG  GLU A   2      -0.477   4.914  -2.044  1.00 24.67           C  
ATOM     20  CD  GLU A   2      -1.325   3.674  -1.791  1.00 24.67           C  
ATOM     21  OE1 GLU A   2      -1.170   3.083  -0.733  1.00 24.67           O  
ATOM     22  OE2 GLU A   2      -2.088   3.299  -2.639  1.00 24.67           O  
ATOM     23  H   GLU A   2      -0.165   3.122   0.013  1.00 24.67           H  
ATOM     24  HA  GLU A   2       1.990   4.278  -1.396  1.00 24.67           H  
ATOM     25 1HB  GLU A   2      -0.430   5.396   0.042  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       0.643   6.380  -0.956  1.00 24.67           H  
ATOM     27 1HG  GLU A   2      -1.121   5.721  -2.392  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       0.249   4.698  -2.828  1.00 24.67           H  
ATOM     29  N   CYS A   3       2.202   4.541   1.804  1.00 24.67           N  
ATOM     30  CA  CYS A   3       3.044   4.941   2.908  1.00 24.67           C  
ATOM     31  C   CYS A   3       4.497   4.588   2.637  1.00 24.67           C  
ATOM     32  O   CYS A   3       5.398   5.268   3.121  1.00 24.67           O  
ATOM     33  CB  CYS A   3       2.603   4.203   4.157  1.00 24.67           C  
ATOM     34  SG  CYS A   3       2.795   2.400   3.984  1.00 24.67           S  
ATOM     35  H   CYS A   3       1.445   3.899   1.974  1.00 24.67           H  
ATOM     36  HA  CYS A   3       2.953   6.012   3.055  1.00 24.67           H  
ATOM     37 1HB  CYS A   3       3.201   4.531   5.010  1.00 24.67           H  
ATOM     38 2HB  CYS A   3       1.559   4.423   4.374  1.00 24.67           H  
ATOM     39  HG  CYS A   3       4.085   2.453   3.617  1.00 24.67           H  
ATOM     40  N   ILE A   4       4.735   3.551   1.825  1.00 24.67           N  
ATOM     41  CA  ILE A   4       6.089   3.143   1.503  1.00 24.67           C  
ATOM     42  C   ILE A   4       6.735   4.216   0.664  1.00 24.67           C  
ATOM     43  O   ILE A   4       7.886   4.584   0.875  1.00 24.67           O  
ATOM     44  CB  ILE A   4       6.123   1.829   0.726  1.00 24.67           C  
ATOM     45  CG1 ILE A   4       5.641   0.686   1.618  1.00 24.67           C  
ATOM     46  CG2 ILE A   4       7.538   1.583   0.209  1.00 24.67           C  
ATOM     47  CD1 ILE A   4       5.387  -0.588   0.869  1.00 24.67           C  
ATOM     48  H   ILE A   4       3.961   3.040   1.404  1.00 24.67           H  
ATOM     49  HA  ILE A   4       6.656   3.029   2.427  1.00 24.67           H  
ATOM     50  HB  ILE A   4       5.435   1.890  -0.118  1.00 24.67           H  
ATOM     51 1HG1 ILE A   4       6.381   0.500   2.394  1.00 24.67           H  
ATOM     52 2HG1 ILE A   4       4.712   0.988   2.090  1.00 24.67           H  
ATOM     53 1HG2 ILE A   4       7.565   0.655  -0.357  1.00 24.67           H  
ATOM     54 2HG2 ILE A   4       7.843   2.410  -0.441  1.00 24.67           H  
ATOM     55 3HG2 ILE A   4       8.231   1.517   1.050  1.00 24.67           H  
ATOM     56 1HD1 ILE A   4       5.033  -1.355   1.558  1.00 24.67           H  
ATOM     57 2HD1 ILE A   4       4.633  -0.408   0.105  1.00 24.67           H  
ATOM     58 3HD1 ILE A   4       6.308  -0.923   0.396  1.00 24.67           H  
ATOM     59  N   LEU A   5       5.980   4.720  -0.306  1.00 24.67           N  
ATOM     60  CA  LEU A   5       6.496   5.728  -1.211  1.00 24.67           C  
ATOM     61  C   LEU A   5       6.849   6.968  -0.414  1.00 24.67           C  
ATOM     62  O   LEU A   5       7.876   7.609  -0.660  1.00 24.67           O  
ATOM     63  CB  LEU A   5       5.432   6.054  -2.254  1.00 24.67           C  
ATOM     64  CG  LEU A   5       5.094   4.915  -3.202  1.00 24.67           C  
ATOM     65  CD1 LEU A   5       3.904   5.317  -4.052  1.00 24.67           C  
ATOM     66  CD2 LEU A   5       6.311   4.589  -4.047  1.00 24.67           C  
ATOM     67  H   LEU A   5       5.025   4.401  -0.407  1.00 24.67           H  
ATOM     68  HA  LEU A   5       7.393   5.344  -1.697  1.00 24.67           H  
ATOM     69 1HB  LEU A   5       4.520   6.353  -1.751  1.00 24.67           H  
ATOM     70 2HB  LEU A   5       5.780   6.894  -2.852  1.00 24.67           H  
ATOM     71  HG  LEU A   5       4.810   4.032  -2.620  1.00 24.67           H  
ATOM     72 1HD1 LEU A   5       3.643   4.500  -4.724  1.00 24.67           H  
ATOM     73 2HD1 LEU A   5       3.056   5.536  -3.400  1.00 24.67           H  
ATOM     74 3HD1 LEU A   5       4.154   6.201  -4.634  1.00 24.67           H  
ATOM     75 1HD2 LEU A   5       6.076   3.767  -4.724  1.00 24.67           H  
ATOM     76 2HD2 LEU A   5       6.597   5.466  -4.628  1.00 24.67           H  
ATOM     77 3HD2 LEU A   5       7.140   4.298  -3.397  1.00 24.67           H  
ATOM     78  N   ILE A   6       6.025   7.268   0.592  1.00 24.67           N  
ATOM     79  CA  ILE A   6       6.291   8.405   1.452  1.00 24.67           C  
ATOM     80  C   ILE A   6       7.569   8.171   2.252  1.00 24.67           C  
ATOM     81  O   ILE A   6       8.427   9.053   2.315  1.00 24.67           O  
ATOM     82  CB  ILE A   6       5.131   8.678   2.410  1.00 24.67           C  
ATOM     83  CG1 ILE A   6       3.907   9.138   1.608  1.00 24.67           C  
ATOM     84  CG2 ILE A   6       5.560   9.729   3.427  1.00 24.67           C  
ATOM     85  CD1 ILE A   6       2.625   9.172   2.401  1.00 24.67           C  
ATOM     86  H   ILE A   6       5.184   6.705   0.724  1.00 24.67           H  
ATOM     87  HA  ILE A   6       6.432   9.284   0.829  1.00 24.67           H  
ATOM     88  HB  ILE A   6       4.862   7.764   2.928  1.00 24.67           H  
ATOM     89 1HG1 ILE A   6       4.099  10.134   1.219  1.00 24.67           H  
ATOM     90 2HG1 ILE A   6       3.768   8.454   0.764  1.00 24.67           H  
ATOM     91 1HG2 ILE A   6       4.740   9.925   4.115  1.00 24.67           H  
ATOM     92 2HG2 ILE A   6       6.424   9.365   3.985  1.00 24.67           H  
ATOM     93 3HG2 ILE A   6       5.829  10.650   2.907  1.00 24.67           H  
ATOM     94 1HD1 ILE A   6       1.810   9.504   1.757  1.00 24.67           H  
ATOM     95 2HD1 ILE A   6       2.401   8.183   2.775  1.00 24.67           H  
ATOM     96 3HD1 ILE A   6       2.731   9.859   3.236  1.00 24.67           H  
ATOM     97  N   GLU A   7       7.722   6.983   2.840  1.00 24.67           N  
ATOM     98  CA  GLU A   7       8.931   6.707   3.602  1.00 24.67           C  
ATOM     99  C   GLU A   7      10.168   6.801   2.710  1.00 24.67           C  
ATOM    100  O   GLU A   7      11.198   7.349   3.126  1.00 24.67           O  
ATOM    101  CB  GLU A   7       8.859   5.323   4.261  1.00 24.67           C  
ATOM    102  CG  GLU A   7       7.869   5.219   5.428  1.00 24.67           C  
ATOM    103  CD  GLU A   7       7.744   3.813   5.990  1.00 24.67           C  
ATOM    104  OE1 GLU A   7       8.316   2.905   5.431  1.00 24.67           O  
ATOM    105  OE2 GLU A   7       7.069   3.654   6.983  1.00 24.67           O  
ATOM    106  H   GLU A   7       6.987   6.280   2.776  1.00 24.67           H  
ATOM    107  HA  GLU A   7       9.021   7.459   4.387  1.00 24.67           H  
ATOM    108 1HB  GLU A   7       8.563   4.587   3.512  1.00 24.67           H  
ATOM    109 2HB  GLU A   7       9.845   5.042   4.624  1.00 24.67           H  
ATOM    110 1HG  GLU A   7       8.204   5.882   6.224  1.00 24.67           H  
ATOM    111 2HG  GLU A   7       6.896   5.565   5.099  1.00 24.67           H  
ATOM    112  N   ASP A   8      10.072   6.319   1.465  1.00 24.67           N  
ATOM    113  CA  ASP A   8      11.210   6.419   0.565  1.00 24.67           C  
ATOM    114  C   ASP A   8      11.512   7.884   0.249  1.00 24.67           C  
ATOM    115  O   ASP A   8      12.677   8.296   0.235  1.00 24.67           O  
ATOM    116  CB  ASP A   8      10.966   5.653  -0.739  1.00 24.67           C  
ATOM    117  CG  ASP A   8      11.009   4.109  -0.600  1.00 24.67           C  
ATOM    118  OD1 ASP A   8      11.449   3.620   0.417  1.00 24.67           O  
ATOM    119  OD2 ASP A   8      10.628   3.443  -1.538  1.00 24.67           O  
ATOM    120  H   ASP A   8       9.213   5.858   1.164  1.00 24.67           H  
ATOM    121  HA  ASP A   8      12.079   5.987   1.059  1.00 24.67           H  
ATOM    122 1HB  ASP A   8       9.982   5.930  -1.127  1.00 24.67           H  
ATOM    123 2HB  ASP A   8      11.702   5.957  -1.482  1.00 24.67           H  
ATOM    124  N   ALA A   9      10.464   8.693   0.049  1.00 24.67           N  
ATOM    125  CA  ALA A   9      10.643  10.111  -0.240  1.00 24.67           C  
ATOM    126  C   ALA A   9      11.334  10.825   0.906  1.00 24.67           C  
ATOM    127  O   ALA A   9      12.224  11.658   0.685  1.00 24.67           O  
ATOM    128  CB  ALA A   9       9.296  10.767  -0.493  1.00 24.67           C  
ATOM    129  H   ALA A   9       9.519   8.307   0.057  1.00 24.67           H  
ATOM    130  HA  ALA A   9      11.264  10.198  -1.129  1.00 24.67           H  
ATOM    131 1HB  ALA A   9       9.442  11.818  -0.729  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       8.801  10.268  -1.325  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       8.680  10.680   0.397  1.00 24.67           H  
ATOM    134  N   MET A  10      10.956  10.469   2.136  1.00 24.67           N  
ATOM    135  CA  MET A  10      11.533  11.093   3.310  1.00 24.67           C  
ATOM    136  C   MET A  10      12.939  10.595   3.560  1.00 24.67           C  
ATOM    137  O   MET A  10      13.794  11.357   4.010  1.00 24.67           O  
ATOM    138  CB  MET A  10      10.636  10.868   4.514  1.00 24.67           C  
ATOM    139  CG  MET A  10       9.290  11.576   4.404  1.00 24.67           C  
ATOM    140  SD  MET A  10       9.461  13.369   4.257  1.00 24.67           S  
ATOM    141  CE  MET A  10       9.358  13.613   2.486  1.00 24.67           C  
ATOM    142  H   MET A  10      10.211   9.779   2.245  1.00 24.67           H  
ATOM    143  HA  MET A  10      11.592  12.165   3.130  1.00 24.67           H  
ATOM    144 1HB  MET A  10      10.441   9.798   4.617  1.00 24.67           H  
ATOM    145 2HB  MET A  10      11.136  11.206   5.420  1.00 24.67           H  
ATOM    146 1HG  MET A  10       8.764  11.211   3.525  1.00 24.67           H  
ATOM    147 2HG  MET A  10       8.682  11.353   5.279  1.00 24.67           H  
ATOM    148 1HE  MET A  10       9.439  14.676   2.260  1.00 24.67           H  
ATOM    149 2HE  MET A  10      10.167  13.085   2.002  1.00 24.67           H  
ATOM    150 3HE  MET A  10       8.403  13.233   2.119  1.00 24.67           H  
ATOM    151  N   SER A  11      13.204   9.331   3.224  1.00 24.67           N  
ATOM    152  CA  SER A  11      14.542   8.786   3.370  1.00 24.67           C  
ATOM    153  C   SER A  11      15.444   9.546   2.412  1.00 24.67           C  
ATOM    154  O   SER A  11      16.561   9.935   2.758  1.00 24.67           O  
ATOM    155  CB  SER A  11      14.545   7.309   3.057  1.00 24.67           C  
ATOM    156  OG  SER A  11      13.757   6.604   3.984  1.00 24.67           O  
ATOM    157  H   SER A  11      12.459   8.721   2.889  1.00 24.67           H  
ATOM    158  HA  SER A  11      14.887   8.946   4.392  1.00 24.67           H  
ATOM    159 1HB  SER A  11      14.161   7.149   2.053  1.00 24.67           H  
ATOM    160 2HB  SER A  11      15.567   6.937   3.080  1.00 24.67           H  
ATOM    161  HG  SER A  11      12.824   6.870   3.792  1.00 24.67           H  
ATOM    162  N   GLY A  12      14.925   9.804   1.208  1.00 24.67           N  
ATOM    163  CA  GLY A  12      15.628  10.571   0.199  1.00 24.67           C  
ATOM    164  C   GLY A  12      15.970  11.939   0.764  1.00 24.67           C  
ATOM    165  O   GLY A  12      17.132  12.347   0.758  1.00 24.67           O  
ATOM    166  H   GLY A  12      14.006   9.430   0.975  1.00 24.67           H  
ATOM    167 1HA  GLY A  12      16.535  10.048  -0.103  1.00 24.67           H  
ATOM    168 2HA  GLY A  12      14.993  10.677  -0.680  1.00 24.67           H  
ATOM    169  N   ALA A  13      14.954  12.645   1.269  1.00 24.67           N  
ATOM    170  CA  ALA A  13      15.172  13.973   1.824  1.00 24.67           C  
ATOM    171  C   ALA A  13      16.182  13.944   2.966  1.00 24.67           C  
ATOM    172  O   ALA A  13      17.050  14.816   3.056  1.00 24.67           O  
ATOM    173  CB  ALA A  13      13.855  14.536   2.330  1.00 24.67           C  
ATOM    174  H   ALA A  13      14.009  12.258   1.237  1.00 24.67           H  
ATOM    175  HA  ALA A  13      15.566  14.611   1.032  1.00 24.67           H  
ATOM    176 1HB  ALA A  13      14.012  15.538   2.724  1.00 24.67           H  
ATOM    177 2HB  ALA A  13      13.136  14.571   1.511  1.00 24.67           H  
ATOM    178 3HB  ALA A  13      13.470  13.891   3.119  1.00 24.67           H  
ATOM    179  N   ALA A  14      16.114  12.923   3.820  1.00 24.67           N  
ATOM    180  CA  ALA A  14      17.057  12.822   4.919  1.00 24.67           C  
ATOM    181  C   ALA A  14      18.470  12.687   4.392  1.00 24.67           C  
ATOM    182  O   ALA A  14      19.384  13.355   4.874  1.00 24.67           O  
ATOM    183  CB  ALA A  14      16.718  11.629   5.790  1.00 24.67           C  
ATOM    184  H   ALA A  14      15.380  12.225   3.727  1.00 24.67           H  
ATOM    185  HA  ALA A  14      16.993  13.735   5.508  1.00 24.67           H  
ATOM    186 1HB  ALA A  14      17.421  11.572   6.619  1.00 24.67           H  
ATOM    187 2HB  ALA A  14      15.704  11.737   6.173  1.00 24.67           H  
ATOM    188 3HB  ALA A  14      16.784  10.721   5.198  1.00 24.67           H  
ATOM    189  N   ARG A  15      18.651  11.869   3.357  1.00 24.67           N  
ATOM    190  CA  ARG A  15      19.972  11.669   2.793  1.00 24.67           C  
ATOM    191  C   ARG A  15      20.499  12.952   2.177  1.00 24.67           C  
ATOM    192  O   ARG A  15      21.674  13.284   2.348  1.00 24.67           O  
ATOM    193  CB  ARG A  15      19.925  10.546   1.777  1.00 24.67           C  
ATOM    194  CG  ARG A  15      19.736   9.162   2.399  1.00 24.67           C  
ATOM    195  CD  ARG A  15      19.502   8.122   1.371  1.00 24.67           C  
ATOM    196  NE  ARG A  15      19.305   6.806   1.965  1.00 24.67           N  
ATOM    197  CZ  ARG A  15      18.833   5.730   1.305  1.00 24.67           C  
ATOM    198  NH1 ARG A  15      18.508   5.826   0.033  1.00 24.67           N  
ATOM    199  NH2 ARG A  15      18.695   4.577   1.935  1.00 24.67           N  
ATOM    200  H   ARG A  15      17.859  11.343   2.981  1.00 24.67           H  
ATOM    201  HA  ARG A  15      20.644  11.369   3.592  1.00 24.67           H  
ATOM    202 1HB  ARG A  15      19.093  10.712   1.095  1.00 24.67           H  
ATOM    203 2HB  ARG A  15      20.840  10.542   1.187  1.00 24.67           H  
ATOM    204 1HG  ARG A  15      20.634   8.895   2.952  1.00 24.67           H  
ATOM    205 2HG  ARG A  15      18.890   9.179   3.079  1.00 24.67           H  
ATOM    206 1HD  ARG A  15      18.605   8.379   0.806  1.00 24.67           H  
ATOM    207 2HD  ARG A  15      20.355   8.071   0.699  1.00 24.67           H  
ATOM    208  HE  ARG A  15      19.543   6.692   2.940  1.00 24.67           H  
ATOM    209 1HH1 ARG A  15      18.611   6.709  -0.449  1.00 24.67           H  
ATOM    210 2HH1 ARG A  15      18.155   5.019  -0.460  1.00 24.67           H  
ATOM    211 1HH2 ARG A  15      18.944   4.502   2.912  1.00 24.67           H  
ATOM    212 2HH2 ARG A  15      18.342   3.770   1.441  1.00 24.67           H  
ATOM    213  N   ASP A  16      19.625  13.713   1.505  1.00 24.67           N  
ATOM    214  CA  ASP A  16      20.067  14.971   0.920  1.00 24.67           C  
ATOM    215  C   ASP A  16      20.497  15.930   2.022  1.00 24.67           C  
ATOM    216  O   ASP A  16      21.533  16.589   1.914  1.00 24.67           O  
ATOM    217  CB  ASP A  16      18.950  15.634   0.096  1.00 24.67           C  
ATOM    218  CG  ASP A  16      18.628  14.941  -1.252  1.00 24.67           C  
ATOM    219  OD1 ASP A  16      19.389  14.110  -1.693  1.00 24.67           O  
ATOM    220  OD2 ASP A  16      17.624  15.290  -1.838  1.00 24.67           O  
ATOM    221  H   ASP A  16      18.662  13.391   1.383  1.00 24.67           H  
ATOM    222  HA  ASP A  16      20.920  14.777   0.273  1.00 24.67           H  
ATOM    223 1HB  ASP A  16      18.038  15.649   0.697  1.00 24.67           H  
ATOM    224 2HB  ASP A  16      19.219  16.670  -0.100  1.00 24.67           H  
ATOM    225  N   ASN A  17      19.747  15.954   3.124  1.00 24.67           N  
ATOM    226  CA  ASN A  17      20.075  16.843   4.227  1.00 24.67           C  
ATOM    227  C   ASN A  17      21.421  16.460   4.832  1.00 24.67           C  
ATOM    228  O   ASN A  17      22.222  17.332   5.202  1.00 24.67           O  
ATOM    229  CB  ASN A  17      18.975  16.800   5.261  1.00 24.67           C  
ATOM    230  CG  ASN A  17      17.718  17.492   4.787  1.00 24.67           C  
ATOM    231  OD1 ASN A  17      17.748  18.342   3.886  1.00 24.67           O  
ATOM    232  ND2 ASN A  17      16.608  17.131   5.376  1.00 24.67           N  
ATOM    233  H   ASN A  17      18.903  15.381   3.176  1.00 24.67           H  
ATOM    234  HA  ASN A  17      20.161  17.859   3.842  1.00 24.67           H  
ATOM    235 1HB  ASN A  17      18.735  15.762   5.488  1.00 24.67           H  
ATOM    236 2HB  ASN A  17      19.318  17.266   6.182  1.00 24.67           H  
ATOM    237 1HD2 ASN A  17      15.741  17.545   5.103  1.00 24.67           H  
ATOM    238 2HD2 ASN A  17      16.627  16.437   6.093  1.00 24.67           H  
ATOM    239  N   ILE A  18      21.698  15.157   4.892  1.00 24.67           N  
ATOM    240  CA  ILE A  18      22.962  14.691   5.425  1.00 24.67           C  
ATOM    241  C   ILE A  18      24.115  15.120   4.536  1.00 24.67           C  
ATOM    242  O   ILE A  18      25.089  15.687   5.034  1.00 24.67           O  
ATOM    243  CB  ILE A  18      22.968  13.165   5.599  1.00 24.67           C  
ATOM    244  CG1 ILE A  18      21.979  12.772   6.714  1.00 24.67           C  
ATOM    245  CG2 ILE A  18      24.387  12.685   5.905  1.00 24.67           C  
ATOM    246  CD1 ILE A  18      21.658  11.297   6.764  1.00 24.67           C  
ATOM    247  H   ILE A  18      20.993  14.481   4.597  1.00 24.67           H  
ATOM    248  HA  ILE A  18      23.106  15.137   6.406  1.00 24.67           H  
ATOM    249  HB  ILE A  18      22.622  12.697   4.680  1.00 24.67           H  
ATOM    250 1HG1 ILE A  18      22.407  13.061   7.670  1.00 24.67           H  
ATOM    251 2HG1 ILE A  18      21.061  13.325   6.578  1.00 24.67           H  
ATOM    252 1HG2 ILE A  18      24.393  11.605   6.018  1.00 24.67           H  
ATOM    253 2HG2 ILE A  18      25.056  12.964   5.088  1.00 24.67           H  
ATOM    254 3HG2 ILE A  18      24.742  13.146   6.827  1.00 24.67           H  
ATOM    255 1HD1 ILE A  18      20.960  11.106   7.578  1.00 24.67           H  
ATOM    256 2HD1 ILE A  18      21.206  10.993   5.825  1.00 24.67           H  
ATOM    257 3HD1 ILE A  18      22.572  10.731   6.929  1.00 24.67           H  
ATOM    258  N   GLU A  19      24.005  14.910   3.221  1.00 24.67           N  
ATOM    259  CA  GLU A  19      25.109  15.311   2.353  1.00 24.67           C  
ATOM    260  C   GLU A  19      25.330  16.825   2.393  1.00 24.67           C  
ATOM    261  O   GLU A  19      26.471  17.294   2.410  1.00 24.67           O  
ATOM    262  CB  GLU A  19      24.891  14.846   0.905  1.00 24.67           C  
ATOM    263  CG  GLU A  19      25.006  13.326   0.694  1.00 24.67           C  
ATOM    264  CD  GLU A  19      24.884  12.904  -0.768  1.00 24.67           C  
ATOM    265  OE1 GLU A  19      24.630  13.746  -1.600  1.00 24.67           O  
ATOM    266  OE2 GLU A  19      25.060  11.737  -1.045  1.00 24.67           O  
ATOM    267  H   GLU A  19      23.171  14.454   2.844  1.00 24.67           H  
ATOM    268  HA  GLU A  19      26.016  14.831   2.723  1.00 24.67           H  
ATOM    269 1HB  GLU A  19      23.890  15.149   0.582  1.00 24.67           H  
ATOM    270 2HB  GLU A  19      25.610  15.337   0.253  1.00 24.67           H  
ATOM    271 1HG  GLU A  19      25.967  12.988   1.082  1.00 24.67           H  
ATOM    272 2HG  GLU A  19      24.220  12.840   1.274  1.00 24.67           H  
ATOM    273  N   LEU A  20      24.245  17.597   2.460  1.00 24.67           N  
ATOM    274  CA  LEU A  20      24.361  19.048   2.536  1.00 24.67           C  
ATOM    275  C   LEU A  20      25.023  19.489   3.840  1.00 24.67           C  
ATOM    276  O   LEU A  20      25.756  20.476   3.864  1.00 24.67           O  
ATOM    277  CB  LEU A  20      22.976  19.684   2.402  1.00 24.67           C  
ATOM    278  CG  LEU A  20      22.334  19.560   1.016  1.00 24.67           C  
ATOM    279  CD1 LEU A  20      20.890  20.030   1.086  1.00 24.67           C  
ATOM    280  CD2 LEU A  20      23.135  20.383   0.025  1.00 24.67           C  
ATOM    281  H   LEU A  20      23.316  17.173   2.429  1.00 24.67           H  
ATOM    282  HA  LEU A  20      24.979  19.385   1.708  1.00 24.67           H  
ATOM    283 1HB  LEU A  20      22.310  19.202   3.118  1.00 24.67           H  
ATOM    284 2HB  LEU A  20      23.048  20.740   2.655  1.00 24.67           H  
ATOM    285  HG  LEU A  20      22.342  18.524   0.698  1.00 24.67           H  
ATOM    286 1HD1 LEU A  20      20.429  19.936   0.106  1.00 24.67           H  
ATOM    287 2HD1 LEU A  20      20.347  19.411   1.804  1.00 24.67           H  
ATOM    288 3HD1 LEU A  20      20.858  21.070   1.406  1.00 24.67           H  
ATOM    289 1HD2 LEU A  20      22.688  20.296  -0.964  1.00 24.67           H  
ATOM    290 2HD2 LEU A  20      23.132  21.428   0.335  1.00 24.67           H  
ATOM    291 3HD2 LEU A  20      24.161  20.015  -0.003  1.00 24.67           H  
ATOM    292  N   SER A  21      24.743  18.763   4.930  1.00 24.67           N  
ATOM    293  CA  SER A  21      25.307  19.051   6.242  1.00 24.67           C  
ATOM    294  C   SER A  21      26.792  18.681   6.327  1.00 24.67           C  
ATOM    295  O   SER A  21      27.573  19.405   6.962  1.00 24.67           O  
ATOM    296  CB  SER A  21      24.536  18.292   7.302  1.00 24.67           C  
ATOM    297  OG  SER A  21      23.203  18.729   7.366  1.00 24.67           O  
ATOM    298  H   SER A  21      24.088  17.984   4.855  1.00 24.67           H  
ATOM    299  HA  SER A  21      25.207  20.120   6.426  1.00 24.67           H  
ATOM    300 1HB  SER A  21      24.564  17.228   7.079  1.00 24.67           H  
ATOM    301 2HB  SER A  21      25.016  18.436   8.266  1.00 24.67           H  
ATOM    302  HG  SER A  21      22.784  18.404   6.533  1.00 24.67           H  
ATOM    303  N   GLU A  22      27.168  17.525   5.724  1.00 24.67           N  
ATOM    304  CA  GLU A  22      28.568  17.081   5.690  1.00 24.67           C  
ATOM    305  C   GLU A  22      29.392  18.053   4.847  1.00 24.67           C  
ATOM    306  O   GLU A  22      30.506  18.429   5.228  1.00 24.67           O  
ATOM    307  CB  GLU A  22      28.690  15.649   5.148  1.00 24.67           C  
ATOM    308  CG  GLU A  22      28.141  14.563   6.089  1.00 24.67           C  
ATOM    309  CD  GLU A  22      28.245  13.160   5.522  1.00 24.67           C  
ATOM    310  OE1 GLU A  22      28.659  13.014   4.396  1.00 24.67           O  
ATOM    311  OE2 GLU A  22      27.908  12.234   6.225  1.00 24.67           O  
ATOM    312  H   GLU A  22      26.455  16.955   5.270  1.00 24.67           H  
ATOM    313  HA  GLU A  22      28.961  17.097   6.705  1.00 24.67           H  
ATOM    314 1HB  GLU A  22      28.138  15.578   4.207  1.00 24.67           H  
ATOM    315 2HB  GLU A  22      29.734  15.426   4.936  1.00 24.67           H  
ATOM    316 1HG  GLU A  22      28.693  14.604   7.028  1.00 24.67           H  
ATOM    317 2HG  GLU A  22      27.100  14.782   6.308  1.00 24.67           H  
ATOM    318  N   ASN A  23      28.805  18.494   3.723  1.00 24.67           N  
ATOM    319  CA  ASN A  23      29.370  19.552   2.895  1.00 24.67           C  
ATOM    320  C   ASN A  23      29.155  20.721   3.810  1.00 24.67           C  
ATOM    321  O   ASN A  23      28.823  20.482   4.952  1.00 24.67           O  
ATOM    322  CB  ASN A  23      28.636  19.690   1.568  1.00 24.67           C  
ATOM    323  CG  ASN A  23      29.392  20.487   0.519  1.00 24.67           C  
ATOM    324  OD1 ASN A  23      29.925  21.572   0.799  1.00 24.67           O  
ATOM    325  ND2 ASN A  23      29.440  19.968  -0.682  1.00 24.67           N  
ATOM    326  H   ASN A  23      27.908  18.097   3.436  1.00 24.67           H  
ATOM    327  HA  ASN A  23      30.440  19.404   2.746  1.00 24.67           H  
ATOM    328 1HB  ASN A  23      28.430  18.695   1.173  1.00 24.67           H  
ATOM    329 2HB  ASN A  23      27.673  20.169   1.748  1.00 24.67           H  
ATOM    330 1HD2 ASN A  23      29.923  20.448  -1.415  1.00 24.67           H  
ATOM    331 2HD2 ASN A  23      28.997  19.090  -0.865  1.00 24.67           H  
ATOM    332  N   ALA A  24      29.340  21.963   3.415  1.00 24.67           N  
ATOM    333  CA  ALA A  24      29.146  22.988   4.450  1.00 24.67           C  
ATOM    334  C   ALA A  24      30.176  22.785   5.574  1.00 24.67           C  
ATOM    335  O   ALA A  24      31.225  23.415   5.558  1.00 24.67           O  
ATOM    336  CB  ALA A  24      27.705  23.016   5.001  1.00 24.67           C  
ATOM    337  H   ALA A  24      29.618  22.168   2.465  1.00 24.67           H  
ATOM    338  HA  ALA A  24      29.342  23.958   3.994  1.00 24.67           H  
ATOM    339 1HB  ALA A  24      27.635  23.826   5.722  1.00 24.67           H  
ATOM    340 2HB  ALA A  24      27.020  23.203   4.178  1.00 24.67           H  
ATOM    341 3HB  ALA A  24      27.391  22.111   5.495  1.00 24.67           H  
ATOM    342  N   ALA A  25      29.868  21.972   6.588  1.00 24.67           N  
ATOM    343  CA  ALA A  25      30.763  21.767   7.721  1.00 24.67           C  
ATOM    344  C   ALA A  25      32.179  21.367   7.284  1.00 24.67           C  
ATOM    345  O   ALA A  25      33.155  21.798   7.896  1.00 24.67           O  
ATOM    346  CB  ALA A  25      30.199  20.668   8.605  1.00 24.67           C  
ATOM    347  H   ALA A  25      29.015  21.402   6.528  1.00 24.67           H  
ATOM    348  HA  ALA A  25      30.825  22.701   8.278  1.00 24.67           H  
ATOM    349 1HB  ALA A  25      30.849  20.522   9.461  1.00 24.67           H  
ATOM    350 2HB  ALA A  25      29.202  20.944   8.942  1.00 24.67           H  
ATOM    351 3HB  ALA A  25      30.140  19.742   8.023  1.00 24.67           H  
ATOM    352  N   ALA A  26      32.309  20.573   6.217  1.00 24.67           N  
ATOM    353  CA  ALA A  26      33.618  20.164   5.705  1.00 24.67           C  
ATOM    354  C   ALA A  26      34.523  21.325   5.270  1.00 24.67           C  
ATOM    355  O   ALA A  26      35.745  21.160   5.250  1.00 24.67           O  
ATOM    356  CB  ALA A  26      33.457  19.252   4.505  1.00 24.67           C  
ATOM    357  H   ALA A  26      31.474  20.191   5.759  1.00 24.67           H  
ATOM    358  HA  ALA A  26      34.126  19.625   6.502  1.00 24.67           H  
ATOM    359 1HB  ALA A  26      34.439  18.930   4.162  1.00 24.67           H  
ATOM    360 2HB  ALA A  26      32.873  18.383   4.781  1.00 24.67           H  
ATOM    361 3HB  ALA A  26      32.952  19.796   3.711  1.00 24.67           H  
ATOM    362  N   ALA A  27      33.947  22.452   4.830  1.00 24.67           N  
ATOM    363  CA  ALA A  27      34.755  23.556   4.311  1.00 24.67           C  
ATOM    364  C   ALA A  27      33.925  24.820   4.101  1.00 24.67           C  
ATOM    365  O   ALA A  27      34.267  25.870   4.647  1.00 24.67           O  
ATOM    366  OXT ALA A  27      33.221  24.874   3.092  1.00 24.67           O  
ATOM    367  CB  ALA A  27      35.406  23.160   2.987  1.00 24.67           C  
ATOM    368  H   ALA A  27      32.937  22.573   4.918  1.00 24.67           H  
ATOM    369  HA  ALA A  27      35.529  23.779   5.045  1.00 24.67           H  
ATOM    370 1HB  ALA A  27      36.019  23.986   2.631  1.00 24.67           H  
ATOM    371 2HB  ALA A  27      36.033  22.284   3.111  1.00 24.67           H  
ATOM    372 3HB  ALA A  27      34.628  22.944   2.255  1.00 24.67           H  
TER     373
ENDMDL

REMARK ID 610477 MODEL 5 cecilie
PFRMAT TS
TARGET cecilie
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   CYS A   1       0.369  -0.656  -0.998  1.00 24.67           N  
ATOM      2  CA  CYS A   1       1.450  -0.143  -0.168  1.00 24.67           C  
ATOM      3  C   CYS A   1       1.766   1.301  -0.516  1.00 24.67           C  
ATOM      4  O   CYS A   1       2.324   1.589  -1.571  1.00 24.67           O  
ATOM      5  CB  CYS A   1       2.708  -0.987  -0.340  1.00 24.67           C  
ATOM      6  SG  CYS A   1       4.090  -0.435   0.660  1.00 24.67           S  
ATOM      7 1H   CYS A   1      -0.021  -1.484  -0.572  1.00 24.67           H  
ATOM      8 2H   CYS A   1      -0.348   0.051  -1.084  1.00 24.67           H  
ATOM      9 3H   CYS A   1       0.730  -0.884  -1.913  1.00 24.67           H  
ATOM     10  HA  CYS A   1       1.139  -0.190   0.875  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       2.493  -2.021  -0.077  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       3.015  -0.972  -1.381  1.00 24.67           H  
ATOM     13  HG  CYS A   1       4.211   0.766   0.097  1.00 24.67           H  
ATOM     14  N   GLU A   2       1.390   2.217   0.370  1.00 24.67           N  
ATOM     15  CA  GLU A   2       1.614   3.648   0.148  1.00 24.67           C  
ATOM     16  C   GLU A   2       3.091   4.038   0.073  1.00 24.67           C  
ATOM     17  O   GLU A   2       3.471   4.931  -0.684  1.00 24.67           O  
ATOM     18  CB  GLU A   2       0.939   4.459   1.255  1.00 24.67           C  
ATOM     19  CG  GLU A   2      -0.589   4.426   1.215  1.00 24.67           C  
ATOM     20  CD  GLU A   2      -1.239   5.192   2.348  1.00 24.67           C  
ATOM     21  OE1 GLU A   2      -0.539   5.622   3.233  1.00 24.67           O  
ATOM     22  OE2 GLU A   2      -2.439   5.345   2.321  1.00 24.67           O  
ATOM     23  H   GLU A   2       0.935   1.930   1.228  1.00 24.67           H  
ATOM     24  HA  GLU A   2       1.153   3.916  -0.805  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       1.262   4.084   2.227  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       1.257   5.500   1.187  1.00 24.67           H  
ATOM     27 1HG  GLU A   2      -0.922   4.851   0.268  1.00 24.67           H  
ATOM     28 2HG  GLU A   2      -0.917   3.388   1.249  1.00 24.67           H  
ATOM     29  N   CYS A   3       3.917   3.383   0.883  1.00 24.67           N  
ATOM     30  CA  CYS A   3       5.340   3.687   0.936  1.00 24.67           C  
ATOM     31  C   CYS A   3       6.174   2.537   0.405  1.00 24.67           C  
ATOM     32  O   CYS A   3       6.452   1.573   1.116  1.00 24.67           O  
ATOM     33  CB  CYS A   3       5.757   4.007   2.364  1.00 24.67           C  
ATOM     34  SG  CYS A   3       4.897   5.439   3.048  1.00 24.67           S  
ATOM     35  H   CYS A   3       3.541   2.662   1.477  1.00 24.67           H  
ATOM     36  HA  CYS A   3       5.534   4.563   0.318  1.00 24.67           H  
ATOM     37 1HB  CYS A   3       5.561   3.149   3.007  1.00 24.67           H  
ATOM     38 2HB  CYS A   3       6.832   4.207   2.394  1.00 24.67           H  
ATOM     39  HG  CYS A   3       5.262   6.286   2.089  1.00 24.67           H  
ATOM     40  N   ILE A   4       6.554   2.632  -0.855  1.00 24.67           N  
ATOM     41  CA  ILE A   4       7.272   1.561  -1.524  1.00 24.67           C  
ATOM     42  C   ILE A   4       8.720   1.519  -1.035  1.00 24.67           C  
ATOM     43  O   ILE A   4       9.425   2.530  -1.067  1.00 24.67           O  
ATOM     44  CB  ILE A   4       7.184   1.765  -3.049  1.00 24.67           C  
ATOM     45  CG1 ILE A   4       5.712   1.763  -3.458  1.00 24.67           C  
ATOM     46  CG2 ILE A   4       7.950   0.703  -3.797  1.00 24.67           C  
ATOM     47  CD1 ILE A   4       5.004   0.490  -3.117  1.00 24.67           C  
ATOM     48  H   ILE A   4       6.306   3.465  -1.378  1.00 24.67           H  
ATOM     49  HA  ILE A   4       6.798   0.612  -1.275  1.00 24.67           H  
ATOM     50  HB  ILE A   4       7.589   2.747  -3.303  1.00 24.67           H  
ATOM     51 1HG1 ILE A   4       5.201   2.586  -2.949  1.00 24.67           H  
ATOM     52 2HG1 ILE A   4       5.639   1.923  -4.535  1.00 24.67           H  
ATOM     53 1HG2 ILE A   4       7.868   0.883  -4.868  1.00 24.67           H  
ATOM     54 2HG2 ILE A   4       8.957   0.749  -3.513  1.00 24.67           H  
ATOM     55 3HG2 ILE A   4       7.547  -0.280  -3.562  1.00 24.67           H  
ATOM     56 1HD1 ILE A   4       3.961   0.561  -3.427  1.00 24.67           H  
ATOM     57 2HD1 ILE A   4       5.480  -0.346  -3.627  1.00 24.67           H  
ATOM     58 3HD1 ILE A   4       5.053   0.339  -2.049  1.00 24.67           H  
ATOM     59  N   LEU A   5       9.196   0.329  -0.666  1.00 24.67           N  
ATOM     60  CA  LEU A   5      10.555   0.182  -0.135  1.00 24.67           C  
ATOM     61  C   LEU A   5      11.624   0.615  -1.129  1.00 24.67           C  
ATOM     62  O   LEU A   5      12.699   1.067  -0.738  1.00 24.67           O  
ATOM     63  CB  LEU A   5      10.798  -1.262   0.293  1.00 24.67           C  
ATOM     64  CG  LEU A   5       9.988  -1.710   1.510  1.00 24.67           C  
ATOM     65  CD1 LEU A   5      10.211  -3.197   1.750  1.00 24.67           C  
ATOM     66  CD2 LEU A   5      10.415  -0.880   2.715  1.00 24.67           C  
ATOM     67  H   LEU A   5       8.579  -0.472  -0.688  1.00 24.67           H  
ATOM     68  HA  LEU A   5      10.639   0.819   0.748  1.00 24.67           H  
ATOM     69 1HB  LEU A   5      10.557  -1.923  -0.538  1.00 24.67           H  
ATOM     70 2HB  LEU A   5      11.855  -1.381   0.533  1.00 24.67           H  
ATOM     71  HG  LEU A   5       8.924  -1.552   1.323  1.00 24.67           H  
ATOM     72 1HD1 LEU A   5       9.630  -3.517   2.615  1.00 24.67           H  
ATOM     73 2HD1 LEU A   5       9.894  -3.760   0.872  1.00 24.67           H  
ATOM     74 3HD1 LEU A   5      11.269  -3.381   1.936  1.00 24.67           H  
ATOM     75 1HD2 LEU A   5       9.840  -1.184   3.589  1.00 24.67           H  
ATOM     76 2HD2 LEU A   5      11.476  -1.036   2.907  1.00 24.67           H  
ATOM     77 3HD2 LEU A   5      10.235   0.182   2.515  1.00 24.67           H  
ATOM     78  N   ILE A   6      11.320   0.510  -2.410  1.00 24.67           N  
ATOM     79  CA  ILE A   6      12.244   0.937  -3.439  1.00 24.67           C  
ATOM     80  C   ILE A   6      12.494   2.436  -3.299  1.00 24.67           C  
ATOM     81  O   ILE A   6      13.623   2.896  -3.466  1.00 24.67           O  
ATOM     82  CB  ILE A   6      11.701   0.672  -4.844  1.00 24.67           C  
ATOM     83  CG1 ILE A   6      11.616  -0.823  -5.106  1.00 24.67           C  
ATOM     84  CG2 ILE A   6      12.617   1.333  -5.848  1.00 24.67           C  
ATOM     85  CD1 ILE A   6      10.827  -1.163  -6.344  1.00 24.67           C  
ATOM     86  H   ILE A   6      10.428   0.122  -2.666  1.00 24.67           H  
ATOM     87  HA  ILE A   6      13.186   0.409  -3.313  1.00 24.67           H  
ATOM     88  HB  ILE A   6      10.711   1.095  -4.947  1.00 24.67           H  
ATOM     89 1HG1 ILE A   6      12.623  -1.221  -5.216  1.00 24.67           H  
ATOM     90 2HG1 ILE A   6      11.142  -1.306  -4.251  1.00 24.67           H  
ATOM     91 1HG2 ILE A   6      12.242   1.166  -6.856  1.00 24.67           H  
ATOM     92 2HG2 ILE A   6      12.656   2.389  -5.649  1.00 24.67           H  
ATOM     93 3HG2 ILE A   6      13.618   0.913  -5.759  1.00 24.67           H  
ATOM     94 1HD1 ILE A   6      10.804  -2.245  -6.475  1.00 24.67           H  
ATOM     95 2HD1 ILE A   6       9.808  -0.788  -6.241  1.00 24.67           H  
ATOM     96 3HD1 ILE A   6      11.296  -0.703  -7.213  1.00 24.67           H  
ATOM     97  N   GLU A   7      11.438   3.218  -3.047  1.00 24.67           N  
ATOM     98  CA  GLU A   7      11.620   4.655  -2.929  1.00 24.67           C  
ATOM     99  C   GLU A   7      12.460   4.960  -1.701  1.00 24.67           C  
ATOM    100  O   GLU A   7      13.316   5.855  -1.726  1.00 24.67           O  
ATOM    101  CB  GLU A   7      10.278   5.380  -2.885  1.00 24.67           C  
ATOM    102  CG  GLU A   7       9.504   5.300  -4.201  1.00 24.67           C  
ATOM    103  CD  GLU A   7       8.172   6.015  -4.175  1.00 24.67           C  
ATOM    104  OE1 GLU A   7       7.818   6.560  -3.158  1.00 24.67           O  
ATOM    105  OE2 GLU A   7       7.505   6.003  -5.182  1.00 24.67           O  
ATOM    106  H   GLU A   7      10.529   2.815  -2.852  1.00 24.67           H  
ATOM    107  HA  GLU A   7      12.165   5.007  -3.793  1.00 24.67           H  
ATOM    108 1HB  GLU A   7       9.655   4.950  -2.098  1.00 24.67           H  
ATOM    109 2HB  GLU A   7      10.437   6.429  -2.643  1.00 24.67           H  
ATOM    110 1HG  GLU A   7      10.116   5.730  -4.991  1.00 24.67           H  
ATOM    111 2HG  GLU A   7       9.343   4.247  -4.441  1.00 24.67           H  
ATOM    112  N   ASP A   8      12.247   4.198  -0.617  1.00 24.67           N  
ATOM    113  CA  ASP A   8      13.078   4.419   0.565  1.00 24.67           C  
ATOM    114  C   ASP A   8      14.537   4.111   0.238  1.00 24.67           C  
ATOM    115  O   ASP A   8      15.441   4.842   0.653  1.00 24.67           O  
ATOM    116  CB  ASP A   8      12.645   3.565   1.764  1.00 24.67           C  
ATOM    117  CG  ASP A   8      11.346   4.018   2.457  1.00 24.67           C  
ATOM    118  OD1 ASP A   8      10.883   5.107   2.199  1.00 24.67           O  
ATOM    119  OD2 ASP A   8      10.853   3.272   3.273  1.00 24.67           O  
ATOM    120  H   ASP A   8      11.508   3.491  -0.640  1.00 24.67           H  
ATOM    121  HA  ASP A   8      13.003   5.467   0.850  1.00 24.67           H  
ATOM    122 1HB  ASP A   8      12.515   2.534   1.434  1.00 24.67           H  
ATOM    123 2HB  ASP A   8      13.445   3.561   2.504  1.00 24.67           H  
ATOM    124  N   ALA A   9      14.769   3.049  -0.541  1.00 24.67           N  
ATOM    125  CA  ALA A   9      16.121   2.677  -0.935  1.00 24.67           C  
ATOM    126  C   ALA A   9      16.778   3.778  -1.758  1.00 24.67           C  
ATOM    127  O   ALA A   9      17.951   4.110  -1.540  1.00 24.67           O  
ATOM    128  CB  ALA A   9      16.097   1.387  -1.734  1.00 24.67           C  
ATOM    129  H   ALA A   9      13.986   2.465  -0.838  1.00 24.67           H  
ATOM    130  HA  ALA A   9      16.707   2.529  -0.029  1.00 24.67           H  
ATOM    131 1HB  ALA A   9      17.112   1.104  -1.999  1.00 24.67           H  
ATOM    132 2HB  ALA A   9      15.641   0.600  -1.134  1.00 24.67           H  
ATOM    133 3HB  ALA A   9      15.517   1.530  -2.637  1.00 24.67           H  
ATOM    134  N   MET A  10      16.004   4.385  -2.670  1.00 24.67           N  
ATOM    135  CA  MET A  10      16.528   5.460  -3.500  1.00 24.67           C  
ATOM    136  C   MET A  10      16.815   6.690  -2.657  1.00 24.67           C  
ATOM    137  O   MET A  10      17.828   7.362  -2.863  1.00 24.67           O  
ATOM    138  CB  MET A  10      15.552   5.818  -4.619  1.00 24.67           C  
ATOM    139  CG  MET A  10      15.401   4.757  -5.708  1.00 24.67           C  
ATOM    140  SD  MET A  10      14.442   5.337  -7.137  1.00 24.67           S  
ATOM    141  CE  MET A  10      12.783   5.489  -6.483  1.00 24.67           C  
ATOM    142  H   MET A  10      15.049   4.054  -2.813  1.00 24.67           H  
ATOM    143  HA  MET A  10      17.466   5.130  -3.942  1.00 24.67           H  
ATOM    144 1HB  MET A  10      14.565   5.985  -4.186  1.00 24.67           H  
ATOM    145 2HB  MET A  10      15.863   6.748  -5.091  1.00 24.67           H  
ATOM    146 1HG  MET A  10      16.387   4.454  -6.054  1.00 24.67           H  
ATOM    147 2HG  MET A  10      14.909   3.884  -5.298  1.00 24.67           H  
ATOM    148 1HE  MET A  10      12.111   5.831  -7.267  1.00 24.67           H  
ATOM    149 2HE  MET A  10      12.443   4.537  -6.116  1.00 24.67           H  
ATOM    150 3HE  MET A  10      12.784   6.214  -5.671  1.00 24.67           H  
ATOM    151  N   SER A  11      15.943   6.964  -1.678  1.00 24.67           N  
ATOM    152  CA  SER A  11      16.121   8.103  -0.791  1.00 24.67           C  
ATOM    153  C   SER A  11      17.384   7.890   0.023  1.00 24.67           C  
ATOM    154  O   SER A  11      18.176   8.813   0.217  1.00 24.67           O  
ATOM    155  CB  SER A  11      14.924   8.255   0.120  1.00 24.67           C  
ATOM    156  OG  SER A  11      13.769   8.556  -0.622  1.00 24.67           O  
ATOM    157  H   SER A  11      15.113   6.383  -1.566  1.00 24.67           H  
ATOM    158  HA  SER A  11      16.233   9.005  -1.391  1.00 24.67           H  
ATOM    159 1HB  SER A  11      14.769   7.338   0.680  1.00 24.67           H  
ATOM    160 2HB  SER A  11      15.116   9.049   0.838  1.00 24.67           H  
ATOM    161  HG  SER A  11      13.561   7.736  -1.125  1.00 24.67           H  
ATOM    162  N   GLY A  12      17.596   6.651   0.466  1.00 24.67           N  
ATOM    163  CA  GLY A  12      18.782   6.288   1.213  1.00 24.67           C  
ATOM    164  C   GLY A  12      20.005   6.623   0.379  1.00 24.67           C  
ATOM    165  O   GLY A  12      20.894   7.349   0.830  1.00 24.67           O  
ATOM    166  H   GLY A  12      16.890   5.936   0.297  1.00 24.67           H  
ATOM    167 1HA  GLY A  12      18.808   6.827   2.160  1.00 24.67           H  
ATOM    168 2HA  GLY A  12      18.758   5.221   1.431  1.00 24.67           H  
ATOM    169  N   ALA A  13      20.044   6.103  -0.851  1.00 24.67           N  
ATOM    170  CA  ALA A  13      21.177   6.353  -1.728  1.00 24.67           C  
ATOM    171  C   ALA A  13      21.368   7.843  -1.978  1.00 24.67           C  
ATOM    172  O   ALA A  13      22.499   8.336  -1.970  1.00 24.67           O  
ATOM    173  CB  ALA A  13      20.965   5.643  -3.050  1.00 24.67           C  
ATOM    174  H   ALA A  13      19.275   5.508  -1.167  1.00 24.67           H  
ATOM    175  HA  ALA A  13      22.073   5.968  -1.242  1.00 24.67           H  
ATOM    176 1HB  ALA A  13      21.823   5.813  -3.698  1.00 24.67           H  
ATOM    177 2HB  ALA A  13      20.844   4.575  -2.872  1.00 24.67           H  
ATOM    178 3HB  ALA A  13      20.065   6.034  -3.526  1.00 24.67           H  
ATOM    179  N   ALA A  14      20.273   8.582  -2.157  1.00 24.67           N  
ATOM    180  CA  ALA A  14      20.390  10.010  -2.385  1.00 24.67           C  
ATOM    181  C   ALA A  14      21.033  10.687  -1.191  1.00 24.67           C  
ATOM    182  O   ALA A  14      21.931  11.513  -1.348  1.00 24.67           O  
ATOM    183  CB  ALA A  14      19.025  10.615  -2.642  1.00 24.67           C  
ATOM    184  H   ALA A  14      19.353   8.145  -2.169  1.00 24.67           H  
ATOM    185  HA  ALA A  14      21.027  10.165  -3.254  1.00 24.67           H  
ATOM    186 1HB  ALA A  14      19.128  11.681  -2.829  1.00 24.67           H  
ATOM    187 2HB  ALA A  14      18.573  10.131  -3.508  1.00 24.67           H  
ATOM    188 3HB  ALA A  14      18.393  10.458  -1.772  1.00 24.67           H  
ATOM    189  N   ARG A  15      20.625  10.296   0.013  1.00 24.67           N  
ATOM    190  CA  ARG A  15      21.174  10.898   1.213  1.00 24.67           C  
ATOM    191  C   ARG A  15      22.650  10.578   1.349  1.00 24.67           C  
ATOM    192  O   ARG A  15      23.446  11.456   1.697  1.00 24.67           O  
ATOM    193  CB  ARG A  15      20.397  10.425   2.424  1.00 24.67           C  
ATOM    194  CG  ARG A  15      18.982  11.000   2.520  1.00 24.67           C  
ATOM    195  CD  ARG A  15      18.204  10.368   3.611  1.00 24.67           C  
ATOM    196  NE  ARG A  15      16.855  10.907   3.701  1.00 24.67           N  
ATOM    197  CZ  ARG A  15      15.864  10.371   4.440  1.00 24.67           C  
ATOM    198  NH1 ARG A  15      16.083   9.281   5.142  1.00 24.67           N  
ATOM    199  NH2 ARG A  15      14.670  10.939   4.459  1.00 24.67           N  
ATOM    200  H   ARG A  15      19.888   9.595   0.097  1.00 24.67           H  
ATOM    201  HA  ARG A  15      21.060  11.976   1.140  1.00 24.67           H  
ATOM    202 1HB  ARG A  15      20.306   9.340   2.391  1.00 24.67           H  
ATOM    203 2HB  ARG A  15      20.936  10.682   3.334  1.00 24.67           H  
ATOM    204 1HG  ARG A  15      19.046  12.068   2.723  1.00 24.67           H  
ATOM    205 2HG  ARG A  15      18.459  10.848   1.581  1.00 24.67           H  
ATOM    206 1HD  ARG A  15      18.130   9.296   3.418  1.00 24.67           H  
ATOM    207 2HD  ARG A  15      18.704  10.532   4.563  1.00 24.67           H  
ATOM    208  HE  ARG A  15      16.649  11.746   3.175  1.00 24.67           H  
ATOM    209 1HH1 ARG A  15      16.995   8.846   5.126  1.00 24.67           H  
ATOM    210 2HH1 ARG A  15      15.340   8.880   5.697  1.00 24.67           H  
ATOM    211 1HH2 ARG A  15      14.500  11.777   3.919  1.00 24.67           H  
ATOM    212 2HH2 ARG A  15      13.928  10.537   5.013  1.00 24.67           H  
ATOM    213  N   ASP A  16      23.041   9.340   1.019  1.00 24.67           N  
ATOM    214  CA  ASP A  16      24.449   8.981   1.095  1.00 24.67           C  
ATOM    215  C   ASP A  16      25.251   9.803   0.094  1.00 24.67           C  
ATOM    216  O   ASP A  16      26.323  10.317   0.414  1.00 24.67           O  
ATOM    217  CB  ASP A  16      24.669   7.488   0.802  1.00 24.67           C  
ATOM    218  CG  ASP A  16      24.201   6.522   1.921  1.00 24.67           C  
ATOM    219  OD1 ASP A  16      23.929   6.964   3.015  1.00 24.67           O  
ATOM    220  OD2 ASP A  16      24.159   5.337   1.662  1.00 24.67           O  
ATOM    221  H   ASP A  16      22.344   8.646   0.741  1.00 24.67           H  
ATOM    222  HA  ASP A  16      24.813   9.203   2.098  1.00 24.67           H  
ATOM    223 1HB  ASP A  16      24.133   7.232  -0.115  1.00 24.67           H  
ATOM    224 2HB  ASP A  16      25.727   7.314   0.612  1.00 24.67           H  
ATOM    225  N   ASN A  17      24.698   9.999  -1.105  1.00 24.67           N  
ATOM    226  CA  ASN A  17      25.393  10.764  -2.128  1.00 24.67           C  
ATOM    227  C   ASN A  17      25.570  12.211  -1.680  1.00 24.67           C  
ATOM    228  O   ASN A  17      26.612  12.833  -1.930  1.00 24.67           O  
ATOM    229  CB  ASN A  17      24.629  10.685  -3.431  1.00 24.67           C  
ATOM    230  CG  ASN A  17      24.726   9.320  -4.072  1.00 24.67           C  
ATOM    231  OD1 ASN A  17      25.654   8.542  -3.806  1.00 24.67           O  
ATOM    232  ND2 ASN A  17      23.771   9.010  -4.911  1.00 24.67           N  
ATOM    233  H   ASN A  17      23.800   9.565  -1.327  1.00 24.67           H  
ATOM    234  HA  ASN A  17      26.386  10.338  -2.270  1.00 24.67           H  
ATOM    235 1HB  ASN A  17      23.579  10.909  -3.248  1.00 24.67           H  
ATOM    236 2HB  ASN A  17      25.008  11.434  -4.124  1.00 24.67           H  
ATOM    237 1HD2 ASN A  17      23.772   8.119  -5.363  1.00 24.67           H  
ATOM    238 2HD2 ASN A  17      23.038   9.662  -5.093  1.00 24.67           H  
ATOM    239  N   ILE A  18      24.564  12.742  -0.981  1.00 24.67           N  
ATOM    240  CA  ILE A  18      24.639  14.101  -0.479  1.00 24.67           C  
ATOM    241  C   ILE A  18      25.709  14.228   0.590  1.00 24.67           C  
ATOM    242  O   ILE A  18      26.559  15.114   0.500  1.00 24.67           O  
ATOM    243  CB  ILE A  18      23.282  14.564   0.079  1.00 24.67           C  
ATOM    244  CG1 ILE A  18      22.268  14.693  -1.072  1.00 24.67           C  
ATOM    245  CG2 ILE A  18      23.458  15.892   0.824  1.00 24.67           C  
ATOM    246  CD1 ILE A  18      20.833  14.823  -0.614  1.00 24.67           C  
ATOM    247  H   ILE A  18      23.714  12.196  -0.829  1.00 24.67           H  
ATOM    248  HA  ILE A  18      24.903  14.757  -1.305  1.00 24.67           H  
ATOM    249  HB  ILE A  18      22.901  13.813   0.766  1.00 24.67           H  
ATOM    250 1HG1 ILE A  18      22.520  15.576  -1.654  1.00 24.67           H  
ATOM    251 2HG1 ILE A  18      22.354  13.831  -1.715  1.00 24.67           H  
ATOM    252 1HG2 ILE A  18      22.502  16.214   1.228  1.00 24.67           H  
ATOM    253 2HG2 ILE A  18      24.169  15.767   1.645  1.00 24.67           H  
ATOM    254 3HG2 ILE A  18      23.836  16.653   0.141  1.00 24.67           H  
ATOM    255 1HD1 ILE A  18      20.183  14.917  -1.482  1.00 24.67           H  
ATOM    256 2HD1 ILE A  18      20.553  13.939  -0.049  1.00 24.67           H  
ATOM    257 3HD1 ILE A  18      20.729  15.705   0.015  1.00 24.67           H  
ATOM    258  N   GLU A  19      25.718  13.327   1.579  1.00 24.67           N  
ATOM    259  CA  GLU A  19      26.733  13.450   2.620  1.00 24.67           C  
ATOM    260  C   GLU A  19      28.134  13.268   2.048  1.00 24.67           C  
ATOM    261  O   GLU A  19      29.059  13.996   2.412  1.00 24.67           O  
ATOM    262  CB  GLU A  19      26.508  12.451   3.764  1.00 24.67           C  
ATOM    263  CG  GLU A  19      25.286  12.750   4.643  1.00 24.67           C  
ATOM    264  CD  GLU A  19      25.150  11.805   5.833  1.00 24.67           C  
ATOM    265  OE1 GLU A  19      25.935  10.889   5.940  1.00 24.67           O  
ATOM    266  OE2 GLU A  19      24.267  12.014   6.636  1.00 24.67           O  
ATOM    267  H   GLU A  19      25.009  12.592   1.612  1.00 24.67           H  
ATOM    268  HA  GLU A  19      26.670  14.455   3.037  1.00 24.67           H  
ATOM    269 1HB  GLU A  19      26.374  11.451   3.342  1.00 24.67           H  
ATOM    270 2HB  GLU A  19      27.390  12.424   4.402  1.00 24.67           H  
ATOM    271 1HG  GLU A  19      25.356  13.775   5.008  1.00 24.67           H  
ATOM    272 2HG  GLU A  19      24.391  12.676   4.023  1.00 24.67           H  
ATOM    273  N   LEU A  20      28.300  12.345   1.105  1.00 24.67           N  
ATOM    274  CA  LEU A  20      29.612  12.149   0.513  1.00 24.67           C  
ATOM    275  C   LEU A  20      30.050  13.393  -0.250  1.00 24.67           C  
ATOM    276  O   LEU A  20      31.212  13.807  -0.157  1.00 24.67           O  
ATOM    277  CB  LEU A  20      29.581  10.938  -0.419  1.00 24.67           C  
ATOM    278  CG  LEU A  20      29.427   9.579   0.275  1.00 24.67           C  
ATOM    279  CD1 LEU A  20      29.173   8.511  -0.775  1.00 24.67           C  
ATOM    280  CD2 LEU A  20      30.684   9.282   1.065  1.00 24.67           C  
ATOM    281  H   LEU A  20      27.520  11.751   0.819  1.00 24.67           H  
ATOM    282  HA  LEU A  20      30.326  11.962   1.312  1.00 24.67           H  
ATOM    283 1HB  LEU A  20      28.737  11.056  -1.101  1.00 24.67           H  
ATOM    284 2HB  LEU A  20      30.497  10.921  -1.004  1.00 24.67           H  
ATOM    285  HG  LEU A  20      28.580   9.603   0.953  1.00 24.67           H  
ATOM    286 1HD1 LEU A  20      29.057   7.544  -0.290  1.00 24.67           H  
ATOM    287 2HD1 LEU A  20      28.258   8.755  -1.321  1.00 24.67           H  
ATOM    288 3HD1 LEU A  20      30.012   8.473  -1.467  1.00 24.67           H  
ATOM    289 1HD2 LEU A  20      30.579   8.318   1.563  1.00 24.67           H  
ATOM    290 2HD2 LEU A  20      31.540   9.252   0.391  1.00 24.67           H  
ATOM    291 3HD2 LEU A  20      30.835  10.062   1.811  1.00 24.67           H  
ATOM    292  N   SER A  21      29.112  14.027  -0.962  1.00 24.67           N  
ATOM    293  CA  SER A  21      29.425  15.224  -1.719  1.00 24.67           C  
ATOM    294  C   SER A  21      29.814  16.368  -0.787  1.00 24.67           C  
ATOM    295  O   SER A  21      30.789  17.079  -1.049  1.00 24.67           O  
ATOM    296  CB  SER A  21      28.226  15.628  -2.553  1.00 24.67           C  
ATOM    297  OG  SER A  21      27.936  14.650  -3.520  1.00 24.67           O  
ATOM    298  H   SER A  21      28.165  13.650  -1.022  1.00 24.67           H  
ATOM    299  HA  SER A  21      30.265  15.009  -2.378  1.00 24.67           H  
ATOM    300 1HB  SER A  21      27.363  15.769  -1.905  1.00 24.67           H  
ATOM    301 2HB  SER A  21      28.429  16.578  -3.041  1.00 24.67           H  
ATOM    302  HG  SER A  21      27.583  13.879  -3.014  1.00 24.67           H  
ATOM    303  N   GLU A  22      29.075  16.529   0.320  1.00 24.67           N  
ATOM    304  CA  GLU A  22      29.388  17.590   1.272  1.00 24.67           C  
ATOM    305  C   GLU A  22      30.744  17.345   1.928  1.00 24.67           C  
ATOM    306  O   GLU A  22      31.531  18.282   2.113  1.00 24.67           O  
ATOM    307  CB  GLU A  22      28.292  17.704   2.341  1.00 24.67           C  
ATOM    308  CG  GLU A  22      26.947  18.256   1.819  1.00 24.67           C  
ATOM    309  CD  GLU A  22      25.860  18.332   2.882  1.00 24.67           C  
ATOM    310  OE1 GLU A  22      26.091  17.898   3.987  1.00 24.67           O  
ATOM    311  OE2 GLU A  22      24.799  18.828   2.578  1.00 24.67           O  
ATOM    312  H   GLU A  22      28.274  15.919   0.482  1.00 24.67           H  
ATOM    313  HA  GLU A  22      29.435  18.532   0.733  1.00 24.67           H  
ATOM    314 1HB  GLU A  22      28.103  16.715   2.767  1.00 24.67           H  
ATOM    315 2HB  GLU A  22      28.636  18.349   3.148  1.00 24.67           H  
ATOM    316 1HG  GLU A  22      27.113  19.253   1.416  1.00 24.67           H  
ATOM    317 2HG  GLU A  22      26.603  17.623   1.004  1.00 24.67           H  
ATOM    318  N   ASN A  23      31.042  16.082   2.240  1.00 24.67           N  
ATOM    319  CA  ASN A  23      32.312  15.754   2.855  1.00 24.67           C  
ATOM    320  C   ASN A  23      33.441  16.069   1.890  1.00 24.67           C  
ATOM    321  O   ASN A  23      34.478  16.596   2.283  1.00 24.67           O  
ATOM    322  CB  ASN A  23      32.337  14.294   3.258  1.00 24.67           C  
ATOM    323  CG  ASN A  23      31.453  14.008   4.455  1.00 24.67           C  
ATOM    324  OD1 ASN A  23      31.119  14.905   5.240  1.00 24.67           O  
ATOM    325  ND2 ASN A  23      31.061  12.766   4.600  1.00 24.67           N  
ATOM    326  H   ASN A  23      30.356  15.342   2.084  1.00 24.67           H  
ATOM    327  HA  ASN A  23      32.446  16.376   3.741  1.00 24.67           H  
ATOM    328 1HB  ASN A  23      31.999  13.684   2.419  1.00 24.67           H  
ATOM    329 2HB  ASN A  23      33.358  13.997   3.489  1.00 24.67           H  
ATOM    330 1HD2 ASN A  23      30.467  12.515   5.365  1.00 24.67           H  
ATOM    331 2HD2 ASN A  23      31.348  12.074   3.941  1.00 24.67           H  
ATOM    332  N   ALA A  24      33.237  15.778   0.606  1.00 24.67           N  
ATOM    333  CA  ALA A  24      34.245  16.102  -0.387  1.00 24.67           C  
ATOM    334  C   ALA A  24      34.429  17.614  -0.495  1.00 24.67           C  
ATOM    335  O   ALA A  24      35.550  18.114  -0.528  1.00 24.67           O  
ATOM    336  CB  ALA A  24      33.847  15.530  -1.735  1.00 24.67           C  
ATOM    337  H   ALA A  24      32.381  15.305   0.317  1.00 24.67           H  
ATOM    338  HA  ALA A  24      35.192  15.666  -0.069  1.00 24.67           H  
ATOM    339 1HB  ALA A  24      34.613  15.759  -2.471  1.00 24.67           H  
ATOM    340 2HB  ALA A  24      33.732  14.449  -1.648  1.00 24.67           H  
ATOM    341 3HB  ALA A  24      32.901  15.967  -2.046  1.00 24.67           H  
ATOM    342  N   ALA A  25      33.319  18.356  -0.482  1.00 24.67           N  
ATOM    343  CA  ALA A  25      33.353  19.811  -0.593  1.00 24.67           C  
ATOM    344  C   ALA A  25      34.150  20.439   0.541  1.00 24.67           C  
ATOM    345  O   ALA A  25      34.841  21.442   0.355  1.00 24.67           O  
ATOM    346  CB  ALA A  25      31.943  20.366  -0.595  1.00 24.67           C  
ATOM    347  H   ALA A  25      32.412  17.892  -0.445  1.00 24.67           H  
ATOM    348  HA  ALA A  25      33.841  20.064  -1.533  1.00 24.67           H  
ATOM    349 1HB  ALA A  25      31.977  21.447  -0.706  1.00 24.67           H  
ATOM    350 2HB  ALA A  25      31.383  19.928  -1.421  1.00 24.67           H  
ATOM    351 3HB  ALA A  25      31.456  20.115   0.343  1.00 24.67           H  
ATOM    352  N   ALA A  26      34.054  19.834   1.721  1.00 24.67           N  
ATOM    353  CA  ALA A  26      34.742  20.290   2.918  1.00 24.67           C  
ATOM    354  C   ALA A  26      36.272  20.309   2.795  1.00 24.67           C  
ATOM    355  O   ALA A  26      36.925  21.072   3.513  1.00 24.67           O  
ATOM    356  CB  ALA A  26      34.357  19.418   4.097  1.00 24.67           C  
ATOM    357  H   ALA A  26      33.433  19.027   1.799  1.00 24.67           H  
ATOM    358  HA  ALA A  26      34.411  21.310   3.112  1.00 24.67           H  
ATOM    359 1HB  ALA A  26      34.834  19.794   4.999  1.00 24.67           H  
ATOM    360 2HB  ALA A  26      33.275  19.430   4.219  1.00 24.67           H  
ATOM    361 3HB  ALA A  26      34.687  18.403   3.913  1.00 24.67           H  
ATOM    362  N   ALA A  27      36.853  19.432   1.962  1.00 24.67           N  
ATOM    363  CA  ALA A  27      38.311  19.339   1.867  1.00 24.67           C  
ATOM    364  C   ALA A  27      38.748  18.444   0.710  1.00 24.67           C  
ATOM    365  O   ALA A  27      39.420  18.918  -0.208  1.00 24.67           O  
ATOM    366  OXT ALA A  27      38.795  17.230   0.916  1.00 24.67           O  
ATOM    367  CB  ALA A  27      38.898  18.796   3.169  1.00 24.67           C  
ATOM    368  H   ALA A  27      36.277  18.855   1.346  1.00 24.67           H  
ATOM    369  HA  ALA A  27      38.700  20.340   1.684  1.00 24.67           H  
ATOM    370 1HB  ALA A  27      39.983  18.755   3.084  1.00 24.67           H  
ATOM    371 2HB  ALA A  27      38.635  19.430   4.008  1.00 24.67           H  
ATOM    372 3HB  ALA A  27      38.509  17.793   3.342  1.00 24.67           H  
TER     373
ENDMDL

