REMARK ID 695271 MODEL 1 2nd_EGF_domain
PFRMAT TS
TARGET 2nd_EGF_domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.359  -1.709  -0.703  1.00  1.02           N  
ATOM      2  CA  GLN A   1       1.747  -1.279  -0.573  1.00  1.02           C  
ATOM      3  C   GLN A   1       1.923   0.241  -0.408  1.00  1.02           C  
ATOM      4  O   GLN A   1       2.771   0.676   0.377  1.00  1.02           O  
ATOM      5  CB  GLN A   1       2.565  -1.793  -1.760  1.00  1.02           C  
ATOM      6  CG  GLN A   1       2.713  -3.339  -1.815  1.00  1.02           C  
ATOM      7  CD  GLN A   1       3.516  -3.913  -3.042  1.00  1.02           C  
ATOM      8  OE1 GLN A   1       4.530  -3.385  -3.544  1.00  1.02           O  
ATOM      9  NE2 GLN A   1       3.024  -5.037  -3.533  1.00  1.02           N  
ATOM     10 1H   GLN A   1       0.332  -2.714  -0.776  1.00  1.02           H  
ATOM     11 2H   GLN A   1      -0.167  -1.419   0.106  1.00  1.02           H  
ATOM     12 3H   GLN A   1      -0.058  -1.313  -1.536  1.00  1.02           H  
ATOM     13  HA  GLN A   1       2.150  -1.746   0.325  1.00  1.02           H  
ATOM     14 1HB  GLN A   1       2.074  -1.473  -2.674  1.00  1.02           H  
ATOM     15 2HB  GLN A   1       3.548  -1.352  -1.735  1.00  1.02           H  
ATOM     16 1HG  GLN A   1       3.214  -3.667  -0.906  1.00  1.02           H  
ATOM     17 2HG  GLN A   1       1.710  -3.765  -1.857  1.00  1.02           H  
ATOM     18 1HE2 GLN A   1       3.452  -5.475  -4.322  1.00  1.02           H  
ATOM     19 2HE2 GLN A   1       2.200  -5.439  -3.132  1.00  1.02           H  
ATOM     20  N   CYS A   2       1.096   1.080  -1.051  1.00  1.02           N  
ATOM     21  CA  CYS A   2       1.322   2.524  -0.873  1.00  1.02           C  
ATOM     22  C   CYS A   2       1.033   3.004   0.546  1.00  1.02           C  
ATOM     23  O   CYS A   2       1.484   4.077   0.941  1.00  1.02           O  
ATOM     24  CB  CYS A   2       0.493   3.362  -1.839  1.00  1.02           C  
ATOM     25  SG  CYS A   2       1.055   3.313  -3.554  1.00  1.02           S  
ATOM     26  H   CYS A   2       0.373   0.750  -1.682  1.00  1.02           H  
ATOM     27  HA  CYS A   2       2.369   2.725  -1.092  1.00  1.02           H  
ATOM     28 1HB  CYS A   2      -0.543   3.028  -1.811  1.00  1.02           H  
ATOM     29 2HB  CYS A   2       0.507   4.400  -1.510  1.00  1.02           H  
ATOM     30  N   GLY A   3       0.291   2.220   1.326  1.00  1.01           N  
ATOM     31  CA  GLY A   3       0.003   2.586   2.708  1.00  1.01           C  
ATOM     32  C   GLY A   3       1.188   2.258   3.626  1.00  1.01           C  
ATOM     33  O   GLY A   3       1.169   2.581   4.816  1.00  1.01           O  
ATOM     34  H   GLY A   3      -0.073   1.360   0.955  1.00  1.01           H  
ATOM     35 1HA  GLY A   3      -0.220   3.652   2.762  1.00  1.01           H  
ATOM     36 2HA  GLY A   3      -0.884   2.054   3.049  1.00  1.01           H  
ATOM     37  N   SER A   4       2.206   1.593   3.071  1.00  0.98           N  
ATOM     38  CA  SER A   4       3.410   1.220   3.791  1.00  0.98           C  
ATOM     39  C   SER A   4       4.578   2.094   3.330  1.00  0.98           C  
ATOM     40  O   SER A   4       5.508   2.370   4.088  1.00  0.98           O  
ATOM     41  CB  SER A   4       3.733  -0.239   3.541  1.00  0.98           C  
ATOM     42  OG  SER A   4       2.712  -1.071   4.029  1.00  0.98           O  
ATOM     43  H   SER A   4       2.167   1.348   2.091  1.00  0.98           H  
ATOM     44  HA  SER A   4       3.253   1.380   4.858  1.00  0.98           H  
ATOM     45 1HB  SER A   4       3.867  -0.405   2.473  1.00  0.98           H  
ATOM     46 2HB  SER A   4       4.672  -0.487   4.029  1.00  0.98           H  
ATOM     47  HG  SER A   4       2.573  -0.805   4.941  1.00  0.98           H  
ATOM     48  N   VAL A   5       4.517   2.525   2.070  1.00  0.93           N  
ATOM     49  CA  VAL A   5       5.577   3.323   1.466  1.00  0.93           C  
ATOM     50  C   VAL A   5       5.509   4.798   1.831  1.00  0.93           C  
ATOM     51  O   VAL A   5       4.498   5.474   1.647  1.00  0.93           O  
ATOM     52  CB  VAL A   5       5.537   3.198  -0.057  1.00  0.93           C  
ATOM     53  CG1 VAL A   5       6.548   4.085  -0.680  1.00  0.93           C  
ATOM     54  CG2 VAL A   5       5.831   1.813  -0.446  1.00  0.93           C  
ATOM     55  H   VAL A   5       3.731   2.235   1.496  1.00  0.93           H  
ATOM     56  HA  VAL A   5       6.531   2.928   1.815  1.00  0.93           H  
ATOM     57  HB  VAL A   5       4.552   3.494  -0.419  1.00  0.93           H  
ATOM     58 1HG1 VAL A   5       6.498   3.969  -1.762  1.00  0.93           H  
ATOM     59 2HG1 VAL A   5       6.344   5.116  -0.415  1.00  0.93           H  
ATOM     60 3HG1 VAL A   5       7.541   3.809  -0.330  1.00  0.93           H  
ATOM     61 1HG2 VAL A   5       5.796   1.774  -1.510  1.00  0.93           H  
ATOM     62 2HG2 VAL A   5       6.824   1.534  -0.096  1.00  0.93           H  
ATOM     63 3HG2 VAL A   5       5.102   1.138  -0.024  1.00  0.93           H  
ATOM     64  N   ASN A   6       6.625   5.321   2.295  1.00  0.88           N  
ATOM     65  CA  ASN A   6       6.688   6.707   2.713  1.00  0.88           C  
ATOM     66  C   ASN A   6       6.858   7.662   1.546  1.00  0.88           C  
ATOM     67  O   ASN A   6       7.926   8.238   1.367  1.00  0.88           O  
ATOM     68  CB  ASN A   6       7.817   6.895   3.700  1.00  0.88           C  
ATOM     69  CG  ASN A   6       7.565   6.177   5.001  1.00  0.88           C  
ATOM     70  OD1 ASN A   6       6.441   6.180   5.517  1.00  0.88           O  
ATOM     71  ND2 ASN A   6       8.587   5.560   5.537  1.00  0.88           N  
ATOM     72  H   ASN A   6       7.437   4.730   2.404  1.00  0.88           H  
ATOM     73  HA  ASN A   6       5.746   6.961   3.202  1.00  0.88           H  
ATOM     74 1HB  ASN A   6       8.748   6.526   3.264  1.00  0.88           H  
ATOM     75 2HB  ASN A   6       7.949   7.958   3.902  1.00  0.88           H  
ATOM     76 1HD2 ASN A   6       8.473   5.063   6.397  1.00  0.88           H  
ATOM     77 2HD2 ASN A   6       9.478   5.582   5.086  1.00  0.88           H  
ATOM     78  N   CYS A   7       5.810   7.835   0.746  1.00  0.82           N  
ATOM     79  CA  CYS A   7       5.938   8.699  -0.426  1.00  0.82           C  
ATOM     80  C   CYS A   7       6.435  10.073   0.004  1.00  0.82           C  
ATOM     81  O   CYS A   7       5.982  10.615   1.016  1.00  0.82           O  
ATOM     82  CB  CYS A   7       4.594   8.880  -1.148  1.00  0.82           C  
ATOM     83  SG  CYS A   7       3.883   7.390  -1.931  1.00  0.82           S  
ATOM     84  H   CYS A   7       4.954   7.320   0.937  1.00  0.82           H  
ATOM     85  HA  CYS A   7       6.665   8.268  -1.109  1.00  0.82           H  
ATOM     86 1HB  CYS A   7       3.861   9.259  -0.438  1.00  0.82           H  
ATOM     87 2HB  CYS A   7       4.705   9.638  -1.919  1.00  0.82           H  
ATOM     88  N   HIS A   8       7.363  10.640  -0.765  1.00  0.78           N  
ATOM     89  CA  HIS A   8       7.937  11.946  -0.454  1.00  0.78           C  
ATOM     90  C   HIS A   8       6.881  13.030  -0.549  1.00  0.78           C  
ATOM     91  O   HIS A   8       5.941  12.931  -1.341  1.00  0.78           O  
ATOM     92  CB  HIS A   8       9.138  12.282  -1.357  1.00  0.78           C  
ATOM     93  CG  HIS A   8       9.970  13.483  -0.908  1.00  0.78           C  
ATOM     94  ND1 HIS A   8       9.614  14.797  -1.160  1.00  0.78           N  
ATOM     95  CD2 HIS A   8      11.115  13.540  -0.197  1.00  0.78           C  
ATOM     96  CE1 HIS A   8      10.516  15.605  -0.646  1.00  0.78           C  
ATOM     97  NE2 HIS A   8      11.445  14.869  -0.059  1.00  0.78           N  
ATOM     98  H   HIS A   8       7.698  10.156  -1.599  1.00  0.78           H  
ATOM     99  HA  HIS A   8       8.302  11.937   0.572  1.00  0.78           H  
ATOM    100 1HB  HIS A   8       9.793  11.424  -1.432  1.00  0.78           H  
ATOM    101 2HB  HIS A   8       8.775  12.483  -2.364  1.00  0.78           H  
ATOM    102  HD1 HIS A   8       8.772  15.126  -1.625  1.00  0.78           H  
ATOM    103  HD2 HIS A   8      11.760  12.768   0.229  1.00  0.78           H  
ATOM    104  HE1 HIS A   8      10.411  16.687  -0.755  1.00  0.78           H  
ATOM    105  N   THR A   9       7.011  14.047   0.284  1.00  0.76           N  
ATOM    106  CA  THR A   9       6.107  15.175   0.208  1.00  0.76           C  
ATOM    107  C   THR A   9       6.104  15.655  -1.246  1.00  0.76           C  
ATOM    108  O   THR A   9       7.152  15.748  -1.884  1.00  0.76           O  
ATOM    109  CB  THR A   9       6.545  16.311   1.158  1.00  0.76           C  
ATOM    110  OG1 THR A   9       6.617  15.811   2.501  1.00  0.76           O  
ATOM    111  CG2 THR A   9       5.541  17.445   1.121  1.00  0.76           C  
ATOM    112  H   THR A   9       7.773  14.056   0.946  1.00  0.76           H  
ATOM    113  HA  THR A   9       5.101  14.851   0.474  1.00  0.76           H  
ATOM    114  HB  THR A   9       7.524  16.683   0.856  1.00  0.76           H  
ATOM    115  HG1 THR A   9       6.842  16.531   3.100  1.00  0.76           H  
ATOM    116 1HG2 THR A   9       5.863  18.235   1.796  1.00  0.76           H  
ATOM    117 2HG2 THR A   9       5.472  17.840   0.125  1.00  0.76           H  
ATOM    118 3HG2 THR A   9       4.566  17.077   1.430  1.00  0.76           H  
ATOM    119  N   HIS A  10       4.909  15.909  -1.773  1.00  0.77           N  
ATOM    120  CA  HIS A  10       4.675  16.321  -3.162  1.00  0.77           C  
ATOM    121  C   HIS A  10       4.799  15.168  -4.173  1.00  0.77           C  
ATOM    122  O   HIS A  10       4.962  15.419  -5.371  1.00  0.77           O  
ATOM    123  CB  HIS A  10       5.642  17.423  -3.622  1.00  0.77           C  
ATOM    124  CG  HIS A  10       5.782  18.595  -2.716  1.00  0.77           C  
ATOM    125  ND1 HIS A  10       4.740  19.440  -2.414  1.00  0.77           N  
ATOM    126  CD2 HIS A  10       6.867  19.080  -2.068  1.00  0.77           C  
ATOM    127  CE1 HIS A  10       5.172  20.392  -1.606  1.00  0.77           C  
ATOM    128  NE2 HIS A  10       6.461  20.197  -1.380  1.00  0.77           N  
ATOM    129  H   HIS A  10       4.105  15.801  -1.173  1.00  0.77           H  
ATOM    130  HA  HIS A  10       3.664  16.713  -3.243  1.00  0.77           H  
ATOM    131 1HB  HIS A  10       6.632  17.013  -3.833  1.00  0.77           H  
ATOM    132 2HB  HIS A  10       5.273  17.807  -4.567  1.00  0.77           H  
ATOM    133  HD1 HIS A  10       3.802  19.371  -2.755  1.00  0.77           H  
ATOM    134  HD2 HIS A  10       7.907  18.745  -2.020  1.00  0.77           H  
ATOM    135  HE1 HIS A  10       4.493  21.164  -1.248  1.00  0.77           H  
ATOM    136  N   ALA A  11       4.681  13.927  -3.692  1.00  0.79           N  
ATOM    137  CA  ALA A  11       4.598  12.727  -4.532  1.00  0.79           C  
ATOM    138  C   ALA A  11       3.224  12.087  -4.371  1.00  0.79           C  
ATOM    139  O   ALA A  11       2.525  12.351  -3.388  1.00  0.79           O  
ATOM    140  CB  ALA A  11       5.659  11.705  -4.178  1.00  0.79           C  
ATOM    141  H   ALA A  11       4.670  13.793  -2.683  1.00  0.79           H  
ATOM    142  HA  ALA A  11       4.716  13.032  -5.566  1.00  0.79           H  
ATOM    143 1HB  ALA A  11       5.574  10.842  -4.836  1.00  0.79           H  
ATOM    144 2HB  ALA A  11       6.615  12.139  -4.281  1.00  0.79           H  
ATOM    145 3HB  ALA A  11       5.532  11.386  -3.161  1.00  0.79           H  
ATOM    146  N   ARG A  12       2.842  11.228  -5.310  1.00  0.84           N  
ATOM    147  CA  ARG A  12       1.575  10.520  -5.202  1.00  0.84           C  
ATOM    148  C   ARG A  12       1.662   9.031  -5.503  1.00  0.84           C  
ATOM    149  O   ARG A  12       2.461   8.568  -6.317  1.00  0.84           O  
ATOM    150  CB  ARG A  12       0.558  11.102  -6.175  1.00  0.84           C  
ATOM    151  CG  ARG A  12       0.943  10.953  -7.653  1.00  0.84           C  
ATOM    152  CD  ARG A  12      -0.113  11.494  -8.568  1.00  0.84           C  
ATOM    153  NE  ARG A  12       0.237  11.367  -9.988  1.00  0.84           N  
ATOM    154  CZ  ARG A  12      -0.531  11.784 -11.007  1.00  0.84           C  
ATOM    155  NH1 ARG A  12      -1.689  12.368 -10.788  1.00  0.84           N  
ATOM    156  NH2 ARG A  12      -0.098  11.589 -12.234  1.00  0.84           N  
ATOM    157  H   ARG A  12       3.439  11.085  -6.116  1.00  0.84           H  
ATOM    158  HA  ARG A  12       1.201  10.639  -4.186  1.00  0.84           H  
ATOM    159 1HB  ARG A  12      -0.399  10.600  -6.040  1.00  0.84           H  
ATOM    160 2HB  ARG A  12       0.412  12.157  -5.963  1.00  0.84           H  
ATOM    161 1HG  ARG A  12       1.882  11.481  -7.846  1.00  0.84           H  
ATOM    162 2HG  ARG A  12       1.076   9.897  -7.863  1.00  0.84           H  
ATOM    163 1HD  ARG A  12      -1.030  10.930  -8.402  1.00  0.84           H  
ATOM    164 2HD  ARG A  12      -0.298  12.533  -8.359  1.00  0.84           H  
ATOM    165  HE  ARG A  12       1.132  10.928 -10.254  1.00  0.84           H  
ATOM    166 1HH1 ARG A  12      -2.011  12.510  -9.841  1.00  0.84           H  
ATOM    167 2HH1 ARG A  12      -2.254  12.673 -11.566  1.00  0.84           H  
ATOM    168 1HH2 ARG A  12       0.809  11.117 -12.357  1.00  0.84           H  
ATOM    169 2HH2 ARG A  12      -0.644  11.885 -13.025  1.00  0.84           H  
ATOM    170  N   CYS A  13       0.789   8.274  -4.865  1.00  0.89           N  
ATOM    171  CA  CYS A  13       0.639   6.862  -5.179  1.00  0.89           C  
ATOM    172  C   CYS A  13      -0.090   6.684  -6.496  1.00  0.89           C  
ATOM    173  O   CYS A  13      -1.126   7.309  -6.718  1.00  0.89           O  
ATOM    174  CB  CYS A  13      -0.114   6.124  -4.097  1.00  0.89           C  
ATOM    175  SG  CYS A  13      -0.392   4.382  -4.502  1.00  0.89           S  
ATOM    176  H   CYS A  13       0.184   8.692  -4.171  1.00  0.89           H  
ATOM    177  HA  CYS A  13       1.634   6.416  -5.265  1.00  0.89           H  
ATOM    178 1HB  CYS A  13       0.448   6.181  -3.166  1.00  0.89           H  
ATOM    179 2HB  CYS A  13      -1.083   6.594  -3.933  1.00  0.89           H  
ATOM    180  N   ILE A  14       0.460   5.852  -7.367  1.00  0.95           N  
ATOM    181  CA  ILE A  14      -0.146   5.575  -8.664  1.00  0.95           C  
ATOM    182  C   ILE A  14      -1.003   4.312  -8.647  1.00  0.95           C  
ATOM    183  O   ILE A  14      -2.103   4.280  -9.199  1.00  0.95           O  
ATOM    184  CB  ILE A  14       0.938   5.473  -9.738  1.00  0.95           C  
ATOM    185  CG1 ILE A  14       1.700   6.763  -9.763  1.00  0.95           C  
ATOM    186  CG2 ILE A  14       0.321   5.172 -11.087  1.00  0.95           C  
ATOM    187  CD1 ILE A  14       0.810   7.942 -10.016  1.00  0.95           C  
ATOM    188  H   ILE A  14       1.324   5.396  -7.106  1.00  0.95           H  
ATOM    189  HA  ILE A  14      -0.794   6.412  -8.922  1.00  0.95           H  
ATOM    190  HB  ILE A  14       1.637   4.681  -9.474  1.00  0.95           H  
ATOM    191 1HG1 ILE A  14       2.199   6.906  -8.799  1.00  0.95           H  
ATOM    192 2HG1 ILE A  14       2.455   6.724 -10.546  1.00  0.95           H  
ATOM    193 1HG2 ILE A  14       1.104   5.103 -11.840  1.00  0.95           H  
ATOM    194 2HG2 ILE A  14      -0.217   4.224 -11.035  1.00  0.95           H  
ATOM    195 3HG2 ILE A  14      -0.373   5.968 -11.356  1.00  0.95           H  
ATOM    196 1HD1 ILE A  14       1.397   8.825 -10.019  1.00  0.95           H  
ATOM    197 2HD1 ILE A  14       0.320   7.834 -10.981  1.00  0.95           H  
ATOM    198 3HD1 ILE A  14       0.058   8.014  -9.235  1.00  0.95           H  
ATOM    199  N   ASP A  15      -0.472   3.271  -8.034  1.00  1.00           N  
ATOM    200  CA  ASP A  15      -1.135   1.986  -7.916  1.00  1.00           C  
ATOM    201  C   ASP A  15      -0.975   1.468  -6.497  1.00  1.00           C  
ATOM    202  O   ASP A  15       0.088   0.955  -6.175  1.00  1.00           O  
ATOM    203  CB  ASP A  15      -0.578   0.928  -8.871  1.00  1.00           C  
ATOM    204  CG  ASP A  15      -1.345  -0.450  -8.733  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      -2.219  -0.551  -7.861  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      -0.999  -1.386  -9.435  1.00  1.00           O  
ATOM    207  H   ASP A  15       0.435   3.384  -7.607  1.00  1.00           H  
ATOM    208  HA  ASP A  15      -2.177   2.110  -8.181  1.00  1.00           H  
ATOM    209 1HB  ASP A  15      -0.672   1.283  -9.900  1.00  1.00           H  
ATOM    210 2HB  ASP A  15       0.481   0.768  -8.669  1.00  1.00           H  
ATOM    211  N   PRO A  16      -2.005   1.531  -5.640  1.00  1.03           N  
ATOM    212  CA  PRO A  16      -1.987   1.132  -4.243  1.00  1.03           C  
ATOM    213  C   PRO A  16      -1.458  -0.275  -4.010  1.00  1.03           C  
ATOM    214  O   PRO A  16      -0.977  -0.574  -2.903  1.00  1.03           O  
ATOM    215  CB  PRO A  16      -3.464   1.238  -3.854  1.00  1.03           C  
ATOM    216  CG  PRO A  16      -4.015   2.300  -4.766  1.00  1.03           C  
ATOM    217  CD  PRO A  16      -3.291   2.106  -6.073  1.00  1.03           C  
ATOM    218  HA  PRO A  16      -1.404   1.846  -3.668  1.00  1.03           H  
ATOM    219 1HB  PRO A  16      -3.954   0.261  -3.990  1.00  1.03           H  
ATOM    220 2HB  PRO A  16      -3.552   1.501  -2.790  1.00  1.03           H  
ATOM    221 1HG  PRO A  16      -5.106   2.189  -4.864  1.00  1.03           H  
ATOM    222 2HG  PRO A  16      -3.832   3.298  -4.337  1.00  1.03           H  
ATOM    223 1HD  PRO A  16      -3.830   1.400  -6.729  1.00  1.03           H  
ATOM    224 2HD  PRO A  16      -3.149   3.102  -6.527  1.00  1.03           H  
ATOM    225  N   ASN A  17      -1.489  -1.127  -5.051  1.00  1.04           N  
ATOM    226  CA  ASN A  17      -1.051  -2.508  -4.935  1.00  1.04           C  
ATOM    227  C   ASN A  17       0.442  -2.687  -5.233  1.00  1.04           C  
ATOM    228  O   ASN A  17       0.945  -3.814  -5.186  1.00  1.04           O  
ATOM    229  CB  ASN A  17      -1.824  -3.331  -5.936  1.00  1.04           C  
ATOM    230  CG  ASN A  17      -3.276  -3.354  -5.667  1.00  1.04           C  
ATOM    231  OD1 ASN A  17      -3.796  -4.054  -4.785  1.00  1.04           O  
ATOM    232  ND2 ASN A  17      -3.961  -2.541  -6.429  1.00  1.04           N  
ATOM    233  H   ASN A  17      -1.844  -0.829  -5.971  1.00  1.04           H  
ATOM    234  HA  ASN A  17      -1.243  -2.855  -3.920  1.00  1.04           H  
ATOM    235 1HB  ASN A  17      -1.657  -2.921  -6.935  1.00  1.04           H  
ATOM    236 2HB  ASN A  17      -1.445  -4.351  -5.935  1.00  1.04           H  
ATOM    237 1HD2 ASN A  17      -4.951  -2.464  -6.331  1.00  1.04           H  
ATOM    238 2HD2 ASN A  17      -3.455  -1.961  -7.114  1.00  1.04           H  
ATOM    239  N   GLN A  18       1.156  -1.585  -5.503  1.00  1.02           N  
ATOM    240  CA  GLN A  18       2.589  -1.651  -5.778  1.00  1.02           C  
ATOM    241  C   GLN A  18       3.350  -0.567  -4.999  1.00  1.02           C  
ATOM    242  O   GLN A  18       2.939   0.587  -4.941  1.00  1.02           O  
ATOM    243  CB  GLN A  18       2.863  -1.469  -7.270  1.00  1.02           C  
ATOM    244  CG  GLN A  18       2.235  -2.489  -8.194  1.00  1.02           C  
ATOM    245  CD  GLN A  18       2.659  -2.266  -9.642  1.00  1.02           C  
ATOM    246  OE1 GLN A  18       3.841  -2.431  -9.980  1.00  1.02           O  
ATOM    247  NE2 GLN A  18       1.714  -1.881 -10.499  1.00  1.02           N  
ATOM    248  H   GLN A  18       0.687  -0.680  -5.549  1.00  1.02           H  
ATOM    249  HA  GLN A  18       2.962  -2.623  -5.472  1.00  1.02           H  
ATOM    250 1HB  GLN A  18       2.541  -0.475  -7.583  1.00  1.02           H  
ATOM    251 2HB  GLN A  18       3.915  -1.548  -7.427  1.00  1.02           H  
ATOM    252 1HG  GLN A  18       2.538  -3.489  -7.884  1.00  1.02           H  
ATOM    253 2HG  GLN A  18       1.147  -2.391  -8.144  1.00  1.02           H  
ATOM    254 1HE2 GLN A  18       1.939  -1.718 -11.457  1.00  1.02           H  
ATOM    255 2HE2 GLN A  18       0.742  -1.740 -10.174  1.00  1.02           H  
ATOM    256  N   ALA A  19       4.530  -0.897  -4.492  1.00  0.98           N  
ATOM    257  CA  ALA A  19       5.325   0.046  -3.701  1.00  0.98           C  
ATOM    258  C   ALA A  19       6.042   1.140  -4.481  1.00  0.98           C  
ATOM    259  O   ALA A  19       7.273   1.209  -4.461  1.00  0.98           O  
ATOM    260  CB  ALA A  19       6.382  -0.729  -2.943  1.00  0.98           C  
ATOM    261  H   ALA A  19       4.826  -1.867  -4.535  1.00  0.98           H  
ATOM    262  HA  ALA A  19       4.642   0.530  -3.005  1.00  0.98           H  
ATOM    263 1HB  ALA A  19       6.957  -0.066  -2.313  1.00  0.98           H  
ATOM    264 2HB  ALA A  19       5.911  -1.491  -2.326  1.00  0.98           H  
ATOM    265 3HB  ALA A  19       7.048  -1.207  -3.659  1.00  0.98           H  
ATOM    266  N   PHE A  20       5.279   2.012  -5.130  1.00  0.92           N  
ATOM    267  CA  PHE A  20       5.865   3.112  -5.894  1.00  0.92           C  
ATOM    268  C   PHE A  20       5.166   4.442  -5.667  1.00  0.92           C  
ATOM    269  O   PHE A  20       3.950   4.502  -5.486  1.00  0.92           O  
ATOM    270  CB  PHE A  20       5.854   2.810  -7.390  1.00  0.92           C  
ATOM    271  CG  PHE A  20       6.625   1.586  -7.736  1.00  0.92           C  
ATOM    272  CD1 PHE A  20       5.981   0.389  -7.830  1.00  0.92           C  
ATOM    273  CD2 PHE A  20       7.994   1.627  -7.930  1.00  0.92           C  
ATOM    274  CE1 PHE A  20       6.666  -0.771  -8.119  1.00  0.92           C  
ATOM    275  CE2 PHE A  20       8.694   0.474  -8.220  1.00  0.92           C  
ATOM    276  CZ  PHE A  20       8.025  -0.730  -8.314  1.00  0.92           C  
ATOM    277  H   PHE A  20       4.271   1.868  -5.087  1.00  0.92           H  
ATOM    278  HA  PHE A  20       6.902   3.231  -5.577  1.00  0.92           H  
ATOM    279 1HB  PHE A  20       4.827   2.672  -7.725  1.00  0.92           H  
ATOM    280 2HB  PHE A  20       6.275   3.653  -7.938  1.00  0.92           H  
ATOM    281  HD1 PHE A  20       4.915   0.381  -7.670  1.00  0.92           H  
ATOM    282  HD2 PHE A  20       8.516   2.581  -7.847  1.00  0.92           H  
ATOM    283  HE1 PHE A  20       6.132  -1.719  -8.194  1.00  0.92           H  
ATOM    284  HE2 PHE A  20       9.772   0.513  -8.369  1.00  0.92           H  
ATOM    285  HZ  PHE A  20       8.571  -1.643  -8.540  1.00  0.92           H  
ATOM    286  N   CYS A  21       5.938   5.516  -5.749  1.00  0.86           N  
ATOM    287  CA  CYS A  21       5.392   6.859  -5.649  1.00  0.86           C  
ATOM    288  C   CYS A  21       5.906   7.674  -6.832  1.00  0.86           C  
ATOM    289  O   CYS A  21       7.057   7.520  -7.241  1.00  0.86           O  
ATOM    290  CB  CYS A  21       5.824   7.481  -4.343  1.00  0.86           C  
ATOM    291  SG  CYS A  21       5.401   6.480  -2.918  1.00  0.86           S  
ATOM    292  H   CYS A  21       6.932   5.398  -5.888  1.00  0.86           H  
ATOM    293  HA  CYS A  21       4.303   6.818  -5.687  1.00  0.86           H  
ATOM    294 1HB  CYS A  21       6.883   7.604  -4.348  1.00  0.86           H  
ATOM    295 2HB  CYS A  21       5.372   8.464  -4.232  1.00  0.86           H  
ATOM    296  N   GLN A  22       5.056   8.517  -7.387  1.00  0.79           N  
ATOM    297  CA  GLN A  22       5.411   9.366  -8.515  1.00  0.79           C  
ATOM    298  C   GLN A  22       5.504  10.815  -8.093  1.00  0.79           C  
ATOM    299  O   GLN A  22       4.620  11.324  -7.411  1.00  0.79           O  
ATOM    300  CB  GLN A  22       4.356   9.236  -9.615  1.00  0.79           C  
ATOM    301  CG  GLN A  22       4.650  10.031 -10.881  1.00  0.79           C  
ATOM    302  CD  GLN A  22       3.554   9.925 -11.946  1.00  0.79           C  
ATOM    303  OE1 GLN A  22       2.386  10.302 -11.716  1.00  0.79           O  
ATOM    304  NE2 GLN A  22       3.921   9.401 -13.115  1.00  0.79           N  
ATOM    305  H   GLN A  22       4.117   8.575  -7.010  1.00  0.79           H  
ATOM    306  HA  GLN A  22       6.381   9.058  -8.900  1.00  0.79           H  
ATOM    307 1HB  GLN A  22       4.261   8.194  -9.891  1.00  0.79           H  
ATOM    308 2HB  GLN A  22       3.403   9.567  -9.220  1.00  0.79           H  
ATOM    309 1HG  GLN A  22       4.743  11.077 -10.618  1.00  0.79           H  
ATOM    310 2HG  GLN A  22       5.585   9.673 -11.312  1.00  0.79           H  
ATOM    311 1HE2 GLN A  22       3.253   9.299 -13.854  1.00  0.79           H  
ATOM    312 2HE2 GLN A  22       4.868   9.107 -13.258  1.00  0.79           H  
ATOM    313  N   CYS A  23       6.554  11.507  -8.481  1.00  0.74           N  
ATOM    314  CA  CYS A  23       6.635  12.915  -8.116  1.00  0.74           C  
ATOM    315  C   CYS A  23       5.560  13.706  -8.860  1.00  0.74           C  
ATOM    316  O   CYS A  23       5.299  13.443 -10.035  1.00  0.74           O  
ATOM    317  CB  CYS A  23       8.011  13.480  -8.455  1.00  0.74           C  
ATOM    318  SG  CYS A  23       9.401  12.696  -7.560  1.00  0.74           S  
ATOM    319  H   CYS A  23       7.293  11.080  -9.024  1.00  0.74           H  
ATOM    320  HA  CYS A  23       6.464  13.015  -7.046  1.00  0.74           H  
ATOM    321 1HB  CYS A  23       8.195  13.371  -9.524  1.00  0.74           H  
ATOM    322 2HB  CYS A  23       8.027  14.549  -8.237  1.00  0.74           H  
ATOM    323  N   LEU A  24       4.943  14.684  -8.208  1.00  0.71           N  
ATOM    324  CA  LEU A  24       3.954  15.514  -8.890  1.00  0.71           C  
ATOM    325  C   LEU A  24       4.643  16.437  -9.893  1.00  0.71           C  
ATOM    326  O   LEU A  24       5.827  16.729  -9.723  1.00  0.71           O  
ATOM    327  CB  LEU A  24       3.160  16.342  -7.877  1.00  0.71           C  
ATOM    328  CG  LEU A  24       2.289  15.545  -6.929  1.00  0.71           C  
ATOM    329  CD1 LEU A  24       1.701  16.479  -5.900  1.00  0.71           C  
ATOM    330  CD2 LEU A  24       1.221  14.858  -7.715  1.00  0.71           C  
ATOM    331  H   LEU A  24       5.139  14.860  -7.221  1.00  0.71           H  
ATOM    332  HA  LEU A  24       3.269  14.841  -9.390  1.00  0.71           H  
ATOM    333 1HB  LEU A  24       3.870  16.896  -7.264  1.00  0.71           H  
ATOM    334 2HB  LEU A  24       2.535  17.060  -8.394  1.00  0.71           H  
ATOM    335  HG  LEU A  24       2.879  14.796  -6.420  1.00  0.71           H  
ATOM    336 1HD1 LEU A  24       1.076  15.909  -5.212  1.00  0.71           H  
ATOM    337 2HD1 LEU A  24       2.504  16.961  -5.352  1.00  0.71           H  
ATOM    338 3HD1 LEU A  24       1.098  17.236  -6.400  1.00  0.71           H  
ATOM    339 1HD2 LEU A  24       0.597  14.291  -7.033  1.00  0.71           H  
ATOM    340 2HD2 LEU A  24       0.615  15.601  -8.233  1.00  0.71           H  
ATOM    341 3HD2 LEU A  24       1.680  14.188  -8.445  1.00  0.71           H  
ATOM    342  N   PRO A  25       3.969  16.876 -10.967  1.00  0.70           N  
ATOM    343  CA  PRO A  25       4.513  17.805 -11.932  1.00  0.70           C  
ATOM    344  C   PRO A  25       5.048  19.021 -11.208  1.00  0.70           C  
ATOM    345  O   PRO A  25       4.411  19.544 -10.295  1.00  0.70           O  
ATOM    346  CB  PRO A  25       3.287  18.142 -12.791  1.00  0.70           C  
ATOM    347  CG  PRO A  25       2.428  16.891 -12.711  1.00  0.70           C  
ATOM    348  CD  PRO A  25       2.599  16.395 -11.286  1.00  0.70           C  
ATOM    349  HA  PRO A  25       5.301  17.310 -12.518  1.00  0.70           H  
ATOM    350 1HB  PRO A  25       2.784  19.035 -12.393  1.00  0.70           H  
ATOM    351 2HB  PRO A  25       3.601  18.382 -13.817  1.00  0.70           H  
ATOM    352 1HG  PRO A  25       1.381  17.132 -12.956  1.00  0.70           H  
ATOM    353 2HG  PRO A  25       2.766  16.154 -13.455  1.00  0.70           H  
ATOM    354 1HD  PRO A  25       1.849  16.838 -10.620  1.00  0.70           H  
ATOM    355 2HD  PRO A  25       2.547  15.300 -11.320  1.00  0.70           H  
ATOM    356  N   GLY A  26       6.217  19.480 -11.633  1.00  0.72           N  
ATOM    357  CA  GLY A  26       6.890  20.603 -10.995  1.00  0.72           C  
ATOM    358  C   GLY A  26       7.938  20.128  -9.982  1.00  0.72           C  
ATOM    359  O   GLY A  26       8.767  20.920  -9.530  1.00  0.72           O  
ATOM    360  H   GLY A  26       6.678  19.015 -12.404  1.00  0.72           H  
ATOM    361 1HA  GLY A  26       7.369  21.220 -11.756  1.00  0.72           H  
ATOM    362 2HA  GLY A  26       6.155  21.228 -10.491  1.00  0.72           H  
ATOM    363  N   TYR A  27       7.926  18.829  -9.661  1.00  0.76           N  
ATOM    364  CA  TYR A  27       8.868  18.236  -8.716  1.00  0.76           C  
ATOM    365  C   TYR A  27       9.609  17.084  -9.399  1.00  0.76           C  
ATOM    366  O   TYR A  27       9.098  16.494 -10.350  1.00  0.76           O  
ATOM    367  CB  TYR A  27       8.106  17.736  -7.486  1.00  0.76           C  
ATOM    368  CG  TYR A  27       7.328  18.834  -6.794  1.00  0.76           C  
ATOM    369  CD1 TYR A  27       6.033  19.101  -7.211  1.00  0.76           C  
ATOM    370  CD2 TYR A  27       7.895  19.588  -5.781  1.00  0.76           C  
ATOM    371  CE1 TYR A  27       5.308  20.107  -6.627  1.00  0.76           C  
ATOM    372  CE2 TYR A  27       7.169  20.605  -5.197  1.00  0.76           C  
ATOM    373  CZ  TYR A  27       5.879  20.867  -5.619  1.00  0.76           C  
ATOM    374  OH  TYR A  27       5.157  21.888  -5.041  1.00  0.76           O  
ATOM    375  H   TYR A  27       7.198  18.221 -10.037  1.00  0.76           H  
ATOM    376  HA  TYR A  27       9.606  18.982  -8.414  1.00  0.76           H  
ATOM    377 1HB  TYR A  27       7.410  16.950  -7.771  1.00  0.76           H  
ATOM    378 2HB  TYR A  27       8.798  17.313  -6.778  1.00  0.76           H  
ATOM    379  HD1 TYR A  27       5.588  18.516  -8.009  1.00  0.76           H  
ATOM    380  HD2 TYR A  27       8.906  19.387  -5.446  1.00  0.76           H  
ATOM    381  HE1 TYR A  27       4.293  20.309  -6.968  1.00  0.76           H  
ATOM    382  HE2 TYR A  27       7.615  21.203  -4.401  1.00  0.76           H  
ATOM    383  HH  TYR A  27       5.671  22.275  -4.326  1.00  0.76           H  
ATOM    384  N   ARG A  28      10.814  16.759  -8.934  1.00  0.81           N  
ATOM    385  CA  ARG A  28      11.551  15.637  -9.520  1.00  0.81           C  
ATOM    386  C   ARG A  28      12.336  14.838  -8.494  1.00  0.81           C  
ATOM    387  O   ARG A  28      12.763  15.357  -7.465  1.00  0.81           O  
ATOM    388  CB  ARG A  28      12.516  16.148 -10.571  1.00  0.81           C  
ATOM    389  CG  ARG A  28      13.595  17.058 -10.008  1.00  0.81           C  
ATOM    390  CD  ARG A  28      14.520  17.575 -11.050  1.00  0.81           C  
ATOM    391  NE  ARG A  28      15.532  18.440 -10.463  1.00  0.81           N  
ATOM    392  CZ  ARG A  28      16.514  19.063 -11.140  1.00  0.81           C  
ATOM    393  NH1 ARG A  28      16.627  18.908 -12.441  1.00  0.81           N  
ATOM    394  NH2 ARG A  28      17.365  19.833 -10.486  1.00  0.81           N  
ATOM    395  H   ARG A  28      11.223  17.291  -8.172  1.00  0.81           H  
ATOM    396  HA  ARG A  28      10.834  14.966  -9.995  1.00  0.81           H  
ATOM    397 1HB  ARG A  28      13.006  15.307 -11.058  1.00  0.81           H  
ATOM    398 2HB  ARG A  28      11.968  16.702 -11.335  1.00  0.81           H  
ATOM    399 1HG  ARG A  28      13.120  17.915  -9.524  1.00  0.81           H  
ATOM    400 2HG  ARG A  28      14.180  16.512  -9.266  1.00  0.81           H  
ATOM    401 1HD  ARG A  28      15.023  16.743 -11.541  1.00  0.81           H  
ATOM    402 2HD  ARG A  28      13.961  18.152 -11.785  1.00  0.81           H  
ATOM    403  HE  ARG A  28      15.480  18.597  -9.458  1.00  0.81           H  
ATOM    404 1HH1 ARG A  28      15.975  18.318 -12.938  1.00  0.81           H  
ATOM    405 2HH1 ARG A  28      17.366  19.378 -12.943  1.00  0.81           H  
ATOM    406 1HH2 ARG A  28      17.270  19.949  -9.484  1.00  0.81           H  
ATOM    407 2HH2 ARG A  28      18.105  20.305 -10.984  1.00  0.81           H  
ATOM    408  N   GLY A  29      12.573  13.571  -8.791  1.00  0.86           N  
ATOM    409  CA  GLY A  29      13.318  12.752  -7.851  1.00  0.86           C  
ATOM    410  C   GLY A  29      12.961  11.275  -7.956  1.00  0.86           C  
ATOM    411  O   GLY A  29      12.657  10.777  -9.042  1.00  0.86           O  
ATOM    412  H   GLY A  29      12.217  13.163  -9.642  1.00  0.86           H  
ATOM    413 1HA  GLY A  29      14.385  12.876  -8.033  1.00  0.86           H  
ATOM    414 2HA  GLY A  29      13.140  13.108  -6.847  1.00  0.86           H  
ATOM    415  N   ASP A  30      13.076  10.578  -6.825  1.00  0.89           N  
ATOM    416  CA  ASP A  30      12.919   9.133  -6.734  1.00  0.89           C  
ATOM    417  C   ASP A  30      11.558   8.677  -6.189  1.00  0.89           C  
ATOM    418  O   ASP A  30      11.367   7.497  -5.879  1.00  0.89           O  
ATOM    419  CB  ASP A  30      14.029   8.575  -5.846  1.00  0.89           C  
ATOM    420  CG  ASP A  30      15.426   8.792  -6.446  1.00  0.89           C  
ATOM    421  OD1 ASP A  30      15.592   8.577  -7.621  1.00  0.89           O  
ATOM    422  OD2 ASP A  30      16.305   9.195  -5.720  1.00  0.89           O  
ATOM    423  H   ASP A  30      13.241  11.097  -5.973  1.00  0.89           H  
ATOM    424  HA  ASP A  30      13.034   8.717  -7.735  1.00  0.89           H  
ATOM    425 1HB  ASP A  30      13.990   9.063  -4.873  1.00  0.89           H  
ATOM    426 2HB  ASP A  30      13.873   7.510  -5.687  1.00  0.89           H  
ATOM    427  N   GLY A  31      10.617   9.594  -6.010  1.00  0.90           N  
ATOM    428  CA  GLY A  31       9.269   9.210  -5.572  1.00  0.90           C  
ATOM    429  C   GLY A  31       9.120   9.072  -4.060  1.00  0.90           C  
ATOM    430  O   GLY A  31       8.276   9.721  -3.435  1.00  0.90           O  
ATOM    431  H   GLY A  31      10.834  10.578  -6.178  1.00  0.90           H  
ATOM    432 1HA  GLY A  31       8.534   9.913  -5.957  1.00  0.90           H  
ATOM    433 2HA  GLY A  31       9.031   8.254  -6.028  1.00  0.90           H  
ATOM    434  N   VAL A  32       9.942   8.200  -3.491  1.00  0.90           N  
ATOM    435  CA  VAL A  32       9.937   7.930  -2.058  1.00  0.90           C  
ATOM    436  C   VAL A  32      11.037   8.689  -1.320  1.00  0.90           C  
ATOM    437  O   VAL A  32      10.766   9.400  -0.357  1.00  0.90           O  
ATOM    438  CB  VAL A  32      10.095   6.420  -1.818  1.00  0.90           C  
ATOM    439  CG1 VAL A  32      10.144   6.119  -0.330  1.00  0.90           C  
ATOM    440  CG2 VAL A  32       8.944   5.723  -2.475  1.00  0.90           C  
ATOM    441  H   VAL A  32      10.573   7.707  -4.122  1.00  0.90           H  
ATOM    442  HA  VAL A  32       8.976   8.237  -1.650  1.00  0.90           H  
ATOM    443  HB  VAL A  32      11.032   6.079  -2.257  1.00  0.90           H  
ATOM    444 1HG1 VAL A  32      10.257   5.046  -0.180  1.00  0.90           H  
ATOM    445 2HG1 VAL A  32      10.984   6.640   0.123  1.00  0.90           H  
ATOM    446 3HG1 VAL A  32       9.220   6.451   0.132  1.00  0.90           H  
ATOM    447 1HG2 VAL A  32       9.031   4.648  -2.331  1.00  0.90           H  
ATOM    448 2HG2 VAL A  32       8.046   6.086  -2.016  1.00  0.90           H  
ATOM    449 3HG2 VAL A  32       8.933   5.945  -3.542  1.00  0.90           H  
ATOM    450  N   SER A  33      12.285   8.551  -1.752  1.00  0.90           N  
ATOM    451  CA  SER A  33      13.352   9.230  -1.024  1.00  0.90           C  
ATOM    452  C   SER A  33      13.543  10.703  -1.407  1.00  0.90           C  
ATOM    453  O   SER A  33      14.203  11.443  -0.680  1.00  0.90           O  
ATOM    454  CB  SER A  33      14.643   8.456  -1.172  1.00  0.90           C  
ATOM    455  OG  SER A  33      15.088   8.443  -2.494  1.00  0.90           O  
ATOM    456  H   SER A  33      12.492   7.971  -2.550  1.00  0.90           H  
ATOM    457  HA  SER A  33      13.092   9.206   0.035  1.00  0.90           H  
ATOM    458 1HB  SER A  33      15.407   8.896  -0.533  1.00  0.90           H  
ATOM    459 2HB  SER A  33      14.484   7.433  -0.833  1.00  0.90           H  
ATOM    460  HG  SER A  33      15.400   9.335  -2.692  1.00  0.90           H  
ATOM    461  N   HIS A  34      12.978  11.129  -2.539  1.00  0.89           N  
ATOM    462  CA  HIS A  34      13.090  12.533  -2.955  1.00  0.89           C  
ATOM    463  C   HIS A  34      12.106  12.910  -4.071  1.00  0.89           C  
ATOM    464  O   HIS A  34      11.986  12.167  -5.046  1.00  0.89           O  
ATOM    465  CB  HIS A  34      14.508  12.873  -3.420  1.00  0.89           C  
ATOM    466  CG  HIS A  34      14.686  14.340  -3.586  1.00  0.89           C  
ATOM    467  ND1 HIS A  34      14.820  15.195  -2.509  1.00  0.89           N  
ATOM    468  CD2 HIS A  34      14.716  15.118  -4.686  1.00  0.89           C  
ATOM    469  CE1 HIS A  34      14.923  16.432  -2.948  1.00  0.89           C  
ATOM    470  NE2 HIS A  34      14.859  16.411  -4.260  1.00  0.89           N  
ATOM    471  H   HIS A  34      12.448  10.474  -3.090  1.00  0.89           H  
ATOM    472  HA  HIS A  34      12.882  13.175  -2.111  1.00  0.89           H  
ATOM    473 1HB  HIS A  34      15.244  12.519  -2.702  1.00  0.89           H  
ATOM    474 2HB  HIS A  34      14.714  12.386  -4.375  1.00  0.89           H  
ATOM    475  HD2 HIS A  34      14.623  14.792  -5.719  1.00  0.89           H  
ATOM    476  HE1 HIS A  34      15.025  17.325  -2.333  1.00  0.89           H  
ATOM    477  HE2 HIS A  34      14.882  17.231  -4.881  1.00  0.89           H  
ATOM    478  N   CYS A  35      11.480  14.098  -3.941  1.00  0.90           N  
ATOM    479  CA  CYS A  35      10.662  14.766  -4.978  1.00  0.90           C  
ATOM    480  C   CYS A  35      10.691  16.297  -4.919  1.00  0.90           C  
ATOM    481  O   CYS A  35       9.778  16.904  -4.359  1.00  0.90           O  
ATOM    482  CB  CYS A  35       9.203  14.331  -5.010  1.00  0.90           C  
ATOM    483  SG  CYS A  35       8.946  12.690  -5.558  1.00  0.90           S  
ATOM    484  H   CYS A  35      11.622  14.604  -3.073  1.00  0.90           H  
ATOM    485  HA  CYS A  35      11.076  14.481  -5.934  1.00  0.90           H  
ATOM    486 1HB  CYS A  35       8.766  14.427  -4.012  1.00  0.90           H  
ATOM    487 2HB  CYS A  35       8.642  14.995  -5.667  1.00  0.90           H  
ATOM    488  N   GLU A  36      11.731  16.913  -5.477  1.00  0.92           N  
ATOM    489  CA  GLU A  36      11.905  18.367  -5.453  1.00  0.92           C  
ATOM    490  C   GLU A  36      13.087  18.802  -6.332  1.00  0.92           C  
ATOM    491  O   GLU A  36      12.880  19.368  -7.405  1.00  0.92           O  
ATOM    492  OXT GLU A  36      14.239  18.454  -6.054  1.00  0.92           O  
ATOM    493  CB  GLU A  36      12.081  18.891  -4.014  1.00  0.92           C  
ATOM    494  CG  GLU A  36      12.141  20.408  -3.895  1.00  0.92           C  
ATOM    495  CD  GLU A  36      12.217  20.894  -2.455  1.00  0.92           C  
ATOM    496  OE1 GLU A  36      12.204  20.076  -1.563  1.00  0.92           O  
ATOM    497  OE2 GLU A  36      12.283  22.085  -2.256  1.00  0.92           O  
ATOM    498  H   GLU A  36      12.411  16.338  -5.965  1.00  0.92           H  
ATOM    499  HA  GLU A  36      11.011  18.823  -5.870  1.00  0.92           H  
ATOM    500 1HB  GLU A  36      11.267  18.556  -3.380  1.00  0.92           H  
ATOM    501 2HB  GLU A  36      12.994  18.499  -3.595  1.00  0.92           H  
ATOM    502 1HG  GLU A  36      13.014  20.770  -4.436  1.00  0.92           H  
ATOM    503 2HG  GLU A  36      11.253  20.829  -4.368  1.00  0.92           H  
TER     504
ENDMDL

REMARK ID 695271 MODEL 2 2nd_EGF_domain
PFRMAT TS
TARGET 2nd_EGF_domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.240  -1.207   0.558  1.00  1.13           N  
ATOM      2  CA  GLN A   1       0.923  -0.721  -0.178  1.00  1.13           C  
ATOM      3  C   GLN A   1       1.373   0.687   0.215  1.00  1.13           C  
ATOM      4  O   GLN A   1       2.563   0.902   0.460  1.00  1.13           O  
ATOM      5  CB  GLN A   1       0.660  -0.771  -1.670  1.00  1.13           C  
ATOM      6  CG  GLN A   1       0.531  -2.168  -2.263  1.00  1.13           C  
ATOM      7  CD  GLN A   1       1.836  -2.961  -2.205  1.00  1.13           C  
ATOM      8  OE1 GLN A   1       2.879  -2.485  -2.666  1.00  1.13           O  
ATOM      9  NE2 GLN A   1       1.783  -4.171  -1.650  1.00  1.13           N  
ATOM     10 1H   GLN A   1      -0.384  -2.183   0.348  1.00  1.13           H  
ATOM     11 2H   GLN A   1      -0.102  -1.091   1.549  1.00  1.13           H  
ATOM     12 3H   GLN A   1      -1.056  -0.684   0.258  1.00  1.13           H  
ATOM     13  HA  GLN A   1       1.753  -1.394   0.035  1.00  1.13           H  
ATOM     14 1HB  GLN A   1      -0.265  -0.236  -1.872  1.00  1.13           H  
ATOM     15 2HB  GLN A   1       1.456  -0.253  -2.190  1.00  1.13           H  
ATOM     16 1HG  GLN A   1      -0.233  -2.711  -1.708  1.00  1.13           H  
ATOM     17 2HG  GLN A   1       0.233  -2.078  -3.304  1.00  1.13           H  
ATOM     18 1HE2 GLN A   1       2.610  -4.733  -1.591  1.00  1.13           H  
ATOM     19 2HE2 GLN A   1       0.915  -4.518  -1.294  1.00  1.13           H  
ATOM     20  N   CYS A   2       0.456   1.654   0.339  1.00  1.11           N  
ATOM     21  CA  CYS A   2       0.922   3.004   0.690  1.00  1.11           C  
ATOM     22  C   CYS A   2       1.533   3.097   2.085  1.00  1.11           C  
ATOM     23  O   CYS A   2       2.219   4.066   2.396  1.00  1.11           O  
ATOM     24  CB  CYS A   2      -0.190   4.036   0.589  1.00  1.11           C  
ATOM     25  SG  CYS A   2      -0.670   4.463  -1.089  1.00  1.11           S  
ATOM     26  H   CYS A   2      -0.529   1.484   0.155  1.00  1.11           H  
ATOM     27  HA  CYS A   2       1.684   3.288  -0.033  1.00  1.11           H  
ATOM     28 1HB  CYS A   2      -1.074   3.666   1.109  1.00  1.11           H  
ATOM     29 2HB  CYS A   2       0.126   4.950   1.092  1.00  1.11           H  
ATOM     30  N   GLY A   3       1.298   2.102   2.942  1.00  1.08           N  
ATOM     31  CA  GLY A   3       1.905   2.111   4.269  1.00  1.08           C  
ATOM     32  C   GLY A   3       3.376   1.662   4.209  1.00  1.08           C  
ATOM     33  O   GLY A   3       4.093   1.726   5.209  1.00  1.08           O  
ATOM     34  H   GLY A   3       0.711   1.337   2.665  1.00  1.08           H  
ATOM     35 1HA  GLY A   3       1.844   3.115   4.690  1.00  1.08           H  
ATOM     36 2HA  GLY A   3       1.345   1.450   4.929  1.00  1.08           H  
ATOM     37  N   SER A   4       3.808   1.189   3.034  1.00  1.02           N  
ATOM     38  CA  SER A   4       5.170   0.737   2.792  1.00  1.02           C  
ATOM     39  C   SER A   4       5.899   1.722   1.874  1.00  1.02           C  
ATOM     40  O   SER A   4       7.116   1.894   1.962  1.00  1.02           O  
ATOM     41  CB  SER A   4       5.149  -0.634   2.148  1.00  1.02           C  
ATOM     42  OG  SER A   4       4.565  -1.580   3.004  1.00  1.02           O  
ATOM     43  H   SER A   4       3.171   1.158   2.250  1.00  1.02           H  
ATOM     44  HA  SER A   4       5.702   0.687   3.742  1.00  1.02           H  
ATOM     45 1HB  SER A   4       4.593  -0.590   1.210  1.00  1.02           H  
ATOM     46 2HB  SER A   4       6.166  -0.934   1.910  1.00  1.02           H  
ATOM     47  HG  SER A   4       5.018  -1.485   3.845  1.00  1.02           H  
ATOM     48  N   VAL A   5       5.138   2.363   0.988  1.00  0.95           N  
ATOM     49  CA  VAL A   5       5.685   3.299   0.012  1.00  0.95           C  
ATOM     50  C   VAL A   5       5.920   4.681   0.615  1.00  0.95           C  
ATOM     51  O   VAL A   5       5.024   5.301   1.188  1.00  0.95           O  
ATOM     52  CB  VAL A   5       4.737   3.431  -1.185  1.00  0.95           C  
ATOM     53  CG1 VAL A   5       5.254   4.446  -2.133  1.00  0.95           C  
ATOM     54  CG2 VAL A   5       4.608   2.108  -1.876  1.00  0.95           C  
ATOM     55  H   VAL A   5       4.147   2.147   0.959  1.00  0.95           H  
ATOM     56  HA  VAL A   5       6.638   2.906  -0.340  1.00  0.95           H  
ATOM     57  HB  VAL A   5       3.769   3.765  -0.834  1.00  0.95           H  
ATOM     58 1HG1 VAL A   5       4.569   4.539  -2.972  1.00  0.95           H  
ATOM     59 2HG1 VAL A   5       5.336   5.399  -1.624  1.00  0.95           H  
ATOM     60 3HG1 VAL A   5       6.233   4.141  -2.494  1.00  0.95           H  
ATOM     61 1HG2 VAL A   5       3.932   2.224  -2.706  1.00  0.95           H  
ATOM     62 2HG2 VAL A   5       5.585   1.790  -2.238  1.00  0.95           H  
ATOM     63 3HG2 VAL A   5       4.224   1.365  -1.196  1.00  0.95           H  
ATOM     64  N   ASN A   6       7.123   5.196   0.446  1.00  0.88           N  
ATOM     65  CA  ASN A   6       7.477   6.476   1.040  1.00  0.88           C  
ATOM     66  C   ASN A   6       6.957   7.678   0.271  1.00  0.88           C  
ATOM     67  O   ASN A   6       7.738   8.419  -0.313  1.00  0.88           O  
ATOM     68  CB  ASN A   6       8.982   6.576   1.159  1.00  0.88           C  
ATOM     69  CG  ASN A   6       9.549   5.587   2.138  1.00  0.88           C  
ATOM     70  OD1 ASN A   6       8.987   5.366   3.217  1.00  0.88           O  
ATOM     71  ND2 ASN A   6      10.654   4.983   1.781  1.00  0.88           N  
ATOM     72  H   ASN A   6       7.819   4.669  -0.059  1.00  0.88           H  
ATOM     73  HA  ASN A   6       7.040   6.520   2.040  1.00  0.88           H  
ATOM     74 1HB  ASN A   6       9.435   6.410   0.180  1.00  0.88           H  
ATOM     75 2HB  ASN A   6       9.250   7.585   1.475  1.00  0.88           H  
ATOM     76 1HD2 ASN A   6      11.072   4.310   2.391  1.00  0.88           H  
ATOM     77 2HD2 ASN A   6      11.075   5.189   0.899  1.00  0.88           H  
ATOM     78  N   CYS A   7       5.649   7.898   0.287  1.00  0.81           N  
ATOM     79  CA  CYS A   7       5.112   9.011  -0.493  1.00  0.81           C  
ATOM     80  C   CYS A   7       5.814  10.305  -0.106  1.00  0.81           C  
ATOM     81  O   CYS A   7       6.046  10.565   1.078  1.00  0.81           O  
ATOM     82  CB  CYS A   7       3.605   9.205  -0.260  1.00  0.81           C  
ATOM     83  SG  CYS A   7       2.503   7.852  -0.826  1.00  0.81           S  
ATOM     84  H   CYS A   7       5.042   7.253   0.786  1.00  0.81           H  
ATOM     85  HA  CYS A   7       5.293   8.826  -1.549  1.00  0.81           H  
ATOM     86 1HB  CYS A   7       3.430   9.343   0.809  1.00  0.81           H  
ATOM     87 2HB  CYS A   7       3.285  10.121  -0.751  1.00  0.81           H  
ATOM     88  N   HIS A   8       6.128  11.126  -1.105  1.00  0.77           N  
ATOM     89  CA  HIS A   8       6.793  12.408  -0.902  1.00  0.77           C  
ATOM     90  C   HIS A   8       5.964  13.323  -0.023  1.00  0.77           C  
ATOM     91  O   HIS A   8       4.734  13.254  -0.021  1.00  0.77           O  
ATOM     92  CB  HIS A   8       7.146  13.091  -2.236  1.00  0.77           C  
ATOM     93  CG  HIS A   8       7.983  14.328  -2.104  1.00  0.77           C  
ATOM     94  ND1 HIS A   8       7.452  15.576  -1.811  1.00  0.77           N  
ATOM     95  CD2 HIS A   8       9.318  14.500  -2.194  1.00  0.77           C  
ATOM     96  CE1 HIS A   8       8.438  16.464  -1.760  1.00  0.77           C  
ATOM     97  NE2 HIS A   8       9.576  15.835  -1.986  1.00  0.77           N  
ATOM     98  H   HIS A   8       5.909  10.851  -2.064  1.00  0.77           H  
ATOM     99  HA  HIS A   8       7.736  12.232  -0.382  1.00  0.77           H  
ATOM    100 1HB  HIS A   8       7.679  12.386  -2.876  1.00  0.77           H  
ATOM    101 2HB  HIS A   8       6.228  13.357  -2.756  1.00  0.77           H  
ATOM    102  HD2 HIS A   8      10.056  13.720  -2.401  1.00  0.77           H  
ATOM    103  HE1 HIS A   8       8.334  17.522  -1.564  1.00  0.77           H  
ATOM    104  HE2 HIS A   8      10.497  16.261  -2.002  1.00  0.77           H  
ATOM    105  N   THR A   9       6.644  14.190   0.721  1.00  0.74           N  
ATOM    106  CA  THR A   9       6.014  15.174   1.602  1.00  0.74           C  
ATOM    107  C   THR A   9       4.799  15.866   0.979  1.00  0.74           C  
ATOM    108  O   THR A   9       3.812  16.122   1.669  1.00  0.74           O  
ATOM    109  CB  THR A   9       7.030  16.261   2.006  1.00  0.74           C  
ATOM    110  OG1 THR A   9       8.118  15.662   2.727  1.00  0.74           O  
ATOM    111  CG2 THR A   9       6.362  17.324   2.857  1.00  0.74           C  
ATOM    112  H   THR A   9       7.651  14.177   0.664  1.00  0.74           H  
ATOM    113  HA  THR A   9       5.680  14.657   2.501  1.00  0.74           H  
ATOM    114  HB  THR A   9       7.423  16.733   1.106  1.00  0.74           H  
ATOM    115  HG1 THR A   9       8.756  16.341   2.965  1.00  0.74           H  
ATOM    116 1HG2 THR A   9       7.090  18.090   3.122  1.00  0.74           H  
ATOM    117 2HG2 THR A   9       5.548  17.780   2.292  1.00  0.74           H  
ATOM    118 3HG2 THR A   9       5.965  16.871   3.763  1.00  0.74           H  
ATOM    119  N   HIS A  10       4.879  16.207  -0.307  1.00  0.75           N  
ATOM    120  CA  HIS A  10       3.791  16.922  -0.957  1.00  0.75           C  
ATOM    121  C   HIS A  10       2.983  16.045  -1.925  1.00  0.75           C  
ATOM    122  O   HIS A  10       2.440  16.544  -2.918  1.00  0.75           O  
ATOM    123  CB  HIS A  10       4.307  18.160  -1.659  1.00  0.75           C  
ATOM    124  CG  HIS A  10       4.920  19.144  -0.727  1.00  0.75           C  
ATOM    125  ND1 HIS A  10       4.195  19.800   0.243  1.00  0.75           N  
ATOM    126  CD2 HIS A  10       6.183  19.610  -0.632  1.00  0.75           C  
ATOM    127  CE1 HIS A  10       4.990  20.615   0.905  1.00  0.75           C  
ATOM    128  NE2 HIS A  10       6.202  20.519   0.395  1.00  0.75           N  
ATOM    129  H   HIS A  10       5.717  15.964  -0.838  1.00  0.75           H  
ATOM    130  HA  HIS A  10       3.092  17.264  -0.196  1.00  0.75           H  
ATOM    131 1HB  HIS A  10       5.055  17.875  -2.401  1.00  0.75           H  
ATOM    132 2HB  HIS A  10       3.488  18.641  -2.183  1.00  0.75           H  
ATOM    133  HD1 HIS A  10       3.217  19.696   0.430  1.00  0.75           H  
ATOM    134  HD2 HIS A  10       7.092  19.404  -1.190  1.00  0.75           H  
ATOM    135  HE1 HIS A  10       4.602  21.223   1.720  1.00  0.75           H  
ATOM    136  N   ALA A  11       2.930  14.743  -1.632  1.00  0.78           N  
ATOM    137  CA  ALA A  11       2.156  13.750  -2.380  1.00  0.78           C  
ATOM    138  C   ALA A  11       1.073  13.127  -1.506  1.00  0.78           C  
ATOM    139  O   ALA A  11       1.129  13.192  -0.278  1.00  0.78           O  
ATOM    140  CB  ALA A  11       3.045  12.640  -2.900  1.00  0.78           C  
ATOM    141  H   ALA A  11       3.458  14.401  -0.830  1.00  0.78           H  
ATOM    142  HA  ALA A  11       1.673  14.255  -3.206  1.00  0.78           H  
ATOM    143 1HB  ALA A  11       2.450  11.926  -3.469  1.00  0.78           H  
ATOM    144 2HB  ALA A  11       3.796  13.041  -3.519  1.00  0.78           H  
ATOM    145 3HB  ALA A  11       3.514  12.133  -2.065  1.00  0.78           H  
ATOM    146  N   ARG A  12       0.103  12.480  -2.142  1.00  0.82           N  
ATOM    147  CA  ARG A  12      -0.929  11.762  -1.413  1.00  0.82           C  
ATOM    148  C   ARG A  12      -1.092  10.338  -1.905  1.00  0.82           C  
ATOM    149  O   ARG A  12      -0.925  10.031  -3.082  1.00  0.82           O  
ATOM    150  CB  ARG A  12      -2.273  12.459  -1.556  1.00  0.82           C  
ATOM    151  CG  ARG A  12      -2.804  12.529  -2.990  1.00  0.82           C  
ATOM    152  CD  ARG A  12      -4.124  13.228  -3.057  1.00  0.82           C  
ATOM    153  NE  ARG A  12      -4.675  13.288  -4.414  1.00  0.82           N  
ATOM    154  CZ  ARG A  12      -5.836  13.873  -4.743  1.00  0.82           C  
ATOM    155  NH1 ARG A  12      -6.576  14.467  -3.830  1.00  0.82           N  
ATOM    156  NH2 ARG A  12      -6.220  13.834  -5.999  1.00  0.82           N  
ATOM    157  H   ARG A  12       0.085  12.503  -3.154  1.00  0.82           H  
ATOM    158  HA  ARG A  12      -0.656  11.732  -0.359  1.00  0.82           H  
ATOM    159 1HB  ARG A  12      -3.016  11.924  -0.966  1.00  0.82           H  
ATOM    160 2HB  ARG A  12      -2.203  13.459  -1.161  1.00  0.82           H  
ATOM    161 1HG  ARG A  12      -2.092  13.069  -3.621  1.00  0.82           H  
ATOM    162 2HG  ARG A  12      -2.922  11.518  -3.364  1.00  0.82           H  
ATOM    163 1HD  ARG A  12      -4.835  12.691  -2.431  1.00  0.82           H  
ATOM    164 2HD  ARG A  12      -4.021  14.241  -2.690  1.00  0.82           H  
ATOM    165  HE  ARG A  12      -4.158  12.852  -5.195  1.00  0.82           H  
ATOM    166 1HH1 ARG A  12      -6.271  14.488  -2.868  1.00  0.82           H  
ATOM    167 2HH1 ARG A  12      -7.448  14.900  -4.094  1.00  0.82           H  
ATOM    168 1HH2 ARG A  12      -5.614  13.346  -6.675  1.00  0.82           H  
ATOM    169 2HH2 ARG A  12      -7.086  14.258  -6.287  1.00  0.82           H  
ATOM    170  N   CYS A  13      -1.464   9.458  -1.000  1.00  0.88           N  
ATOM    171  CA  CYS A  13      -1.759   8.092  -1.388  1.00  0.88           C  
ATOM    172  C   CYS A  13      -3.068   7.920  -2.115  1.00  0.88           C  
ATOM    173  O   CYS A  13      -4.113   8.374  -1.641  1.00  0.88           O  
ATOM    174  CB  CYS A  13      -1.810   7.173  -0.202  1.00  0.88           C  
ATOM    175  SG  CYS A  13      -2.336   5.548  -0.695  1.00  0.88           S  
ATOM    176  H   CYS A  13      -1.565   9.738  -0.034  1.00  0.88           H  
ATOM    177  HA  CYS A  13      -0.959   7.748  -2.045  1.00  0.88           H  
ATOM    178 1HB  CYS A  13      -0.824   7.105   0.254  1.00  0.88           H  
ATOM    179 2HB  CYS A  13      -2.509   7.553   0.541  1.00  0.88           H  
ATOM    180  N   ILE A  14      -3.005   7.257  -3.255  1.00  0.94           N  
ATOM    181  CA  ILE A  14      -4.191   6.966  -4.027  1.00  0.94           C  
ATOM    182  C   ILE A  14      -4.484   5.480  -3.947  1.00  0.94           C  
ATOM    183  O   ILE A  14      -3.621   4.667  -4.251  1.00  0.94           O  
ATOM    184  CB  ILE A  14      -3.978   7.345  -5.492  1.00  0.94           C  
ATOM    185  CG1 ILE A  14      -3.573   8.791  -5.610  1.00  0.94           C  
ATOM    186  CG2 ILE A  14      -5.210   7.055  -6.321  1.00  0.94           C  
ATOM    187  CD1 ILE A  14      -4.570   9.752  -5.072  1.00  0.94           C  
ATOM    188  H   ILE A  14      -2.097   6.925  -3.593  1.00  0.94           H  
ATOM    189  HA  ILE A  14      -5.034   7.519  -3.619  1.00  0.94           H  
ATOM    190  HB  ILE A  14      -3.153   6.767  -5.849  1.00  0.94           H  
ATOM    191 1HG1 ILE A  14      -2.623   8.936  -5.088  1.00  0.94           H  
ATOM    192 2HG1 ILE A  14      -3.433   9.020  -6.658  1.00  0.94           H  
ATOM    193 1HG2 ILE A  14      -5.013   7.312  -7.361  1.00  0.94           H  
ATOM    194 2HG2 ILE A  14      -5.457   5.999  -6.250  1.00  0.94           H  
ATOM    195 3HG2 ILE A  14      -6.044   7.650  -5.952  1.00  0.94           H  
ATOM    196 1HD1 ILE A  14      -4.198  10.744  -5.214  1.00  0.94           H  
ATOM    197 2HD1 ILE A  14      -5.511   9.640  -5.603  1.00  0.94           H  
ATOM    198 3HD1 ILE A  14      -4.728   9.571  -4.011  1.00  0.94           H  
ATOM    199  N   ASP A  15      -5.701   5.113  -3.564  1.00  1.01           N  
ATOM    200  CA  ASP A  15      -6.061   3.697  -3.491  1.00  1.01           C  
ATOM    201  C   ASP A  15      -5.020   2.829  -2.762  1.00  1.01           C  
ATOM    202  O   ASP A  15      -4.421   1.965  -3.396  1.00  1.01           O  
ATOM    203  CB  ASP A  15      -6.310   3.118  -4.885  1.00  1.01           C  
ATOM    204  CG  ASP A  15      -7.035   1.733  -4.827  1.00  1.01           C  
ATOM    205  OD1 ASP A  15      -7.681   1.465  -3.833  1.00  1.01           O  
ATOM    206  OD2 ASP A  15      -6.953   0.978  -5.786  1.00  1.01           O  
ATOM    207  H   ASP A  15      -6.377   5.824  -3.322  1.00  1.01           H  
ATOM    208  HA  ASP A  15      -7.010   3.626  -2.963  1.00  1.01           H  
ATOM    209 1HB  ASP A  15      -6.918   3.810  -5.470  1.00  1.01           H  
ATOM    210 2HB  ASP A  15      -5.355   2.991  -5.406  1.00  1.01           H  
ATOM    211  N   PRO A  16      -4.896   2.924  -1.421  1.00  1.06           N  
ATOM    212  CA  PRO A  16      -3.875   2.324  -0.544  1.00  1.06           C  
ATOM    213  C   PRO A  16      -3.440   0.892  -0.833  1.00  1.06           C  
ATOM    214  O   PRO A  16      -2.377   0.466  -0.350  1.00  1.06           O  
ATOM    215  CB  PRO A  16      -4.551   2.418   0.830  1.00  1.06           C  
ATOM    216  CG  PRO A  16      -5.444   3.627   0.731  1.00  1.06           C  
ATOM    217  CD  PRO A  16      -5.960   3.628  -0.676  1.00  1.06           C  
ATOM    218  HA  PRO A  16      -2.995   2.945  -0.560  1.00  1.06           H  
ATOM    219 1HB  PRO A  16      -5.105   1.488   1.041  1.00  1.06           H  
ATOM    220 2HB  PRO A  16      -3.785   2.522   1.612  1.00  1.06           H  
ATOM    221 1HG  PRO A  16      -6.249   3.565   1.477  1.00  1.06           H  
ATOM    222 2HG  PRO A  16      -4.868   4.537   0.963  1.00  1.06           H  
ATOM    223 1HD  PRO A  16      -6.909   3.073  -0.736  1.00  1.06           H  
ATOM    224 2HD  PRO A  16      -6.057   4.667  -1.001  1.00  1.06           H  
ATOM    225  N   ASN A  17      -4.241   0.152  -1.595  1.00  1.09           N  
ATOM    226  CA  ASN A  17      -3.971  -1.228  -1.959  1.00  1.09           C  
ATOM    227  C   ASN A  17      -2.974  -1.305  -3.131  1.00  1.09           C  
ATOM    228  O   ASN A  17      -2.478  -2.383  -3.468  1.00  1.09           O  
ATOM    229  CB  ASN A  17      -5.278  -1.890  -2.325  1.00  1.09           C  
ATOM    230  CG  ASN A  17      -6.172  -2.041  -1.135  1.00  1.09           C  
ATOM    231  OD1 ASN A  17      -5.709  -2.153   0.007  1.00  1.09           O  
ATOM    232  ND2 ASN A  17      -7.454  -2.028  -1.374  1.00  1.09           N  
ATOM    233  H   ASN A  17      -5.077   0.576  -1.983  1.00  1.09           H  
ATOM    234  HA  ASN A  17      -3.526  -1.739  -1.107  1.00  1.09           H  
ATOM    235 1HB  ASN A  17      -5.789  -1.283  -3.081  1.00  1.09           H  
ATOM    236 2HB  ASN A  17      -5.086  -2.868  -2.760  1.00  1.09           H  
ATOM    237 1HD2 ASN A  17      -8.107  -2.115  -0.623  1.00  1.09           H  
ATOM    238 2HD2 ASN A  17      -7.786  -1.919  -2.315  1.00  1.09           H  
ATOM    239  N   GLN A  18      -2.656  -0.146  -3.718  1.00  1.08           N  
ATOM    240  CA  GLN A  18      -1.712  -0.033  -4.829  1.00  1.08           C  
ATOM    241  C   GLN A  18      -0.533   0.865  -4.463  1.00  1.08           C  
ATOM    242  O   GLN A  18      -0.655   1.830  -3.709  1.00  1.08           O  
ATOM    243  CB  GLN A  18      -2.373   0.554  -6.081  1.00  1.08           C  
ATOM    244  CG  GLN A  18      -3.511  -0.259  -6.670  1.00  1.08           C  
ATOM    245  CD  GLN A  18      -3.986   0.323  -8.016  1.00  1.08           C  
ATOM    246  OE1 GLN A  18      -3.223   0.297  -8.992  1.00  1.08           O  
ATOM    247  NE2 GLN A  18      -5.210   0.842  -8.078  1.00  1.08           N  
ATOM    248  H   GLN A  18      -3.133   0.692  -3.398  1.00  1.08           H  
ATOM    249  HA  GLN A  18      -1.325  -1.023  -5.062  1.00  1.08           H  
ATOM    250 1HB  GLN A  18      -2.785   1.539  -5.829  1.00  1.08           H  
ATOM    251 2HB  GLN A  18      -1.621   0.706  -6.853  1.00  1.08           H  
ATOM    252 1HG  GLN A  18      -3.182  -1.286  -6.821  1.00  1.08           H  
ATOM    253 2HG  GLN A  18      -4.357  -0.229  -5.972  1.00  1.08           H  
ATOM    254 1HE2 GLN A  18      -5.549   1.228  -8.932  1.00  1.08           H  
ATOM    255 2HE2 GLN A  18      -5.816   0.859  -7.241  1.00  1.08           H  
ATOM    256  N   ALA A  19       0.629   0.582  -5.031  1.00  1.03           N  
ATOM    257  CA  ALA A  19       1.818   1.381  -4.734  1.00  1.03           C  
ATOM    258  C   ALA A  19       1.862   2.676  -5.535  1.00  1.03           C  
ATOM    259  O   ALA A  19       2.694   2.833  -6.429  1.00  1.03           O  
ATOM    260  CB  ALA A  19       3.065   0.565  -5.017  1.00  1.03           C  
ATOM    261  H   ALA A  19       0.702  -0.205  -5.659  1.00  1.03           H  
ATOM    262  HA  ALA A  19       1.791   1.647  -3.678  1.00  1.03           H  
ATOM    263 1HB  ALA A  19       3.950   1.144  -4.773  1.00  1.03           H  
ATOM    264 2HB  ALA A  19       3.049  -0.345  -4.412  1.00  1.03           H  
ATOM    265 3HB  ALA A  19       3.091   0.299  -6.071  1.00  1.03           H  
ATOM    266  N   PHE A  20       0.961   3.599  -5.218  1.00  0.96           N  
ATOM    267  CA  PHE A  20       0.890   4.855  -5.960  1.00  0.96           C  
ATOM    268  C   PHE A  20       0.622   6.100  -5.131  1.00  0.96           C  
ATOM    269  O   PHE A  20      -0.407   6.241  -4.463  1.00  0.96           O  
ATOM    270  CB  PHE A  20      -0.139   4.765  -7.092  1.00  0.96           C  
ATOM    271  CG  PHE A  20      -0.306   6.071  -7.879  1.00  0.96           C  
ATOM    272  CD1 PHE A  20       0.785   6.758  -8.390  1.00  0.96           C  
ATOM    273  CD2 PHE A  20      -1.566   6.592  -8.111  1.00  0.96           C  
ATOM    274  CE1 PHE A  20       0.612   7.943  -9.087  1.00  0.96           C  
ATOM    275  CE2 PHE A  20      -1.744   7.771  -8.806  1.00  0.96           C  
ATOM    276  CZ  PHE A  20      -0.651   8.450  -9.291  1.00  0.96           C  
ATOM    277  H   PHE A  20       0.303   3.378  -4.466  1.00  0.96           H  
ATOM    278  HA  PHE A  20       1.860   5.003  -6.435  1.00  0.96           H  
ATOM    279 1HB  PHE A  20       0.151   3.978  -7.787  1.00  0.96           H  
ATOM    280 2HB  PHE A  20      -1.112   4.492  -6.672  1.00  0.96           H  
ATOM    281  HD1 PHE A  20       1.786   6.365  -8.225  1.00  0.96           H  
ATOM    282  HD2 PHE A  20      -2.428   6.053  -7.736  1.00  0.96           H  
ATOM    283  HE1 PHE A  20       1.482   8.476  -9.468  1.00  0.96           H  
ATOM    284  HE2 PHE A  20      -2.747   8.163  -8.970  1.00  0.96           H  
ATOM    285  HZ  PHE A  20      -0.784   9.381  -9.837  1.00  0.96           H  
ATOM    286  N   CYS A  21       1.586   7.009  -5.222  1.00  0.87           N  
ATOM    287  CA  CYS A  21       1.553   8.293  -4.561  1.00  0.87           C  
ATOM    288  C   CYS A  21       1.402   9.343  -5.655  1.00  0.87           C  
ATOM    289  O   CYS A  21       2.138   9.321  -6.642  1.00  0.87           O  
ATOM    290  CB  CYS A  21       2.852   8.510  -3.822  1.00  0.87           C  
ATOM    291  SG  CYS A  21       3.217   7.231  -2.618  1.00  0.87           S  
ATOM    292  H   CYS A  21       2.388   6.788  -5.793  1.00  0.87           H  
ATOM    293  HA  CYS A  21       0.709   8.341  -3.877  1.00  0.87           H  
ATOM    294 1HB  CYS A  21       3.662   8.528  -4.532  1.00  0.87           H  
ATOM    295 2HB  CYS A  21       2.831   9.471  -3.314  1.00  0.87           H  
ATOM    296  N   GLN A  22       0.457  10.242  -5.492  1.00  0.79           N  
ATOM    297  CA  GLN A  22       0.178  11.270  -6.478  1.00  0.79           C  
ATOM    298  C   GLN A  22       0.597  12.632  -5.974  1.00  0.79           C  
ATOM    299  O   GLN A  22       0.289  12.998  -4.845  1.00  0.79           O  
ATOM    300  CB  GLN A  22      -1.317  11.272  -6.799  1.00  0.79           C  
ATOM    301  CG  GLN A  22      -1.751  12.244  -7.853  1.00  0.79           C  
ATOM    302  CD  GLN A  22      -3.248  12.181  -8.111  1.00  0.79           C  
ATOM    303  OE1 GLN A  22      -4.074  12.364  -7.192  1.00  0.79           O  
ATOM    304  NE2 GLN A  22      -3.619  11.913  -9.365  1.00  0.79           N  
ATOM    305  H   GLN A  22      -0.107  10.197  -4.652  1.00  0.79           H  
ATOM    306  HA  GLN A  22       0.741  11.052  -7.385  1.00  0.79           H  
ATOM    307 1HB  GLN A  22      -1.591  10.287  -7.137  1.00  0.79           H  
ATOM    308 2HB  GLN A  22      -1.878  11.476  -5.891  1.00  0.79           H  
ATOM    309 1HG  GLN A  22      -1.509  13.253  -7.525  1.00  0.79           H  
ATOM    310 2HG  GLN A  22      -1.227  12.016  -8.780  1.00  0.79           H  
ATOM    311 1HE2 GLN A  22      -4.589  11.855  -9.602  1.00  0.79           H  
ATOM    312 2HE2 GLN A  22      -2.926  11.771 -10.075  1.00  0.79           H  
ATOM    313  N   CYS A  23       1.303  13.399  -6.781  1.00  0.73           N  
ATOM    314  CA  CYS A  23       1.698  14.720  -6.312  1.00  0.73           C  
ATOM    315  C   CYS A  23       0.468  15.600  -6.120  1.00  0.73           C  
ATOM    316  O   CYS A  23      -0.471  15.540  -6.915  1.00  0.73           O  
ATOM    317  CB  CYS A  23       2.658  15.381  -7.302  1.00  0.73           C  
ATOM    318  SG  CYS A  23       4.251  14.500  -7.514  1.00  0.73           S  
ATOM    319  H   CYS A  23       1.572  13.088  -7.704  1.00  0.73           H  
ATOM    320  HA  CYS A  23       2.202  14.618  -5.354  1.00  0.73           H  
ATOM    321 1HB  CYS A  23       2.179  15.453  -8.278  1.00  0.73           H  
ATOM    322 2HB  CYS A  23       2.873  16.399  -6.972  1.00  0.73           H  
ATOM    323  N   LEU A  24       0.465  16.419  -5.074  1.00  0.70           N  
ATOM    324  CA  LEU A  24      -0.648  17.329  -4.826  1.00  0.70           C  
ATOM    325  C   LEU A  24      -0.668  18.442  -5.872  1.00  0.70           C  
ATOM    326  O   LEU A  24       0.381  18.754  -6.432  1.00  0.70           O  
ATOM    327  CB  LEU A  24      -0.522  17.930  -3.425  1.00  0.70           C  
ATOM    328  CG  LEU A  24      -0.659  16.943  -2.296  1.00  0.70           C  
ATOM    329  CD1 LEU A  24      -0.343  17.635  -0.995  1.00  0.70           C  
ATOM    330  CD2 LEU A  24      -2.058  16.398  -2.302  1.00  0.70           C  
ATOM    331  H   LEU A  24       1.248  16.407  -4.418  1.00  0.70           H  
ATOM    332  HA  LEU A  24      -1.553  16.740  -4.868  1.00  0.70           H  
ATOM    333 1HB  LEU A  24       0.465  18.374  -3.332  1.00  0.70           H  
ATOM    334 2HB  LEU A  24      -1.262  18.714  -3.292  1.00  0.70           H  
ATOM    335  HG  LEU A  24       0.039  16.126  -2.428  1.00  0.70           H  
ATOM    336 1HD1 LEU A  24      -0.435  16.921  -0.174  1.00  0.70           H  
ATOM    337 2HD1 LEU A  24       0.679  18.017  -1.031  1.00  0.70           H  
ATOM    338 3HD1 LEU A  24      -1.036  18.460  -0.843  1.00  0.70           H  
ATOM    339 1HD2 LEU A  24      -2.164  15.692  -1.491  1.00  0.70           H  
ATOM    340 2HD2 LEU A  24      -2.768  17.213  -2.170  1.00  0.70           H  
ATOM    341 3HD2 LEU A  24      -2.245  15.902  -3.255  1.00  0.70           H  
ATOM    342  N   PRO A  25      -1.828  19.032  -6.196  1.00  0.69           N  
ATOM    343  CA  PRO A  25      -1.939  20.141  -7.118  1.00  0.69           C  
ATOM    344  C   PRO A  25      -0.988  21.242  -6.702  1.00  0.69           C  
ATOM    345  O   PRO A  25      -0.888  21.580  -5.523  1.00  0.69           O  
ATOM    346  CB  PRO A  25      -3.403  20.564  -6.950  1.00  0.69           C  
ATOM    347  CG  PRO A  25      -4.113  19.283  -6.554  1.00  0.69           C  
ATOM    348  CD  PRO A  25      -3.127  18.554  -5.658  1.00  0.69           C  
ATOM    349  HA  PRO A  25      -1.725  19.793  -8.140  1.00  0.69           H  
ATOM    350 1HB  PRO A  25      -3.480  21.352  -6.185  1.00  0.69           H  
ATOM    351 2HB  PRO A  25      -3.780  20.992  -7.889  1.00  0.69           H  
ATOM    352 1HG  PRO A  25      -5.061  19.517  -6.043  1.00  0.69           H  
ATOM    353 2HG  PRO A  25      -4.372  18.703  -7.452  1.00  0.69           H  
ATOM    354 1HD  PRO A  25      -3.257  18.836  -4.605  1.00  0.69           H  
ATOM    355 2HD  PRO A  25      -3.273  17.481  -5.835  1.00  0.69           H  
ATOM    356  N   GLY A  26      -0.305  21.820  -7.680  1.00  0.71           N  
ATOM    357  CA  GLY A  26       0.686  22.856  -7.418  1.00  0.71           C  
ATOM    358  C   GLY A  26       2.101  22.274  -7.313  1.00  0.71           C  
ATOM    359  O   GLY A  26       3.080  23.021  -7.314  1.00  0.71           O  
ATOM    360  H   GLY A  26      -0.447  21.512  -8.632  1.00  0.71           H  
ATOM    361 1HA  GLY A  26       0.655  23.597  -8.217  1.00  0.71           H  
ATOM    362 2HA  GLY A  26       0.436  23.372  -6.493  1.00  0.71           H  
ATOM    363  N   TYR A  27       2.206  20.942  -7.263  1.00  0.74           N  
ATOM    364  CA  TYR A  27       3.486  20.248  -7.163  1.00  0.74           C  
ATOM    365  C   TYR A  27       3.632  19.267  -8.330  1.00  0.74           C  
ATOM    366  O   TYR A  27       2.634  18.819  -8.893  1.00  0.74           O  
ATOM    367  CB  TYR A  27       3.558  19.498  -5.833  1.00  0.74           C  
ATOM    368  CG  TYR A  27       3.418  20.394  -4.619  1.00  0.74           C  
ATOM    369  CD1 TYR A  27       2.154  20.664  -4.128  1.00  0.74           C  
ATOM    370  CD2 TYR A  27       4.529  20.952  -4.002  1.00  0.74           C  
ATOM    371  CE1 TYR A  27       1.990  21.479  -3.038  1.00  0.74           C  
ATOM    372  CE2 TYR A  27       4.368  21.775  -2.910  1.00  0.74           C  
ATOM    373  CZ  TYR A  27       3.102  22.040  -2.426  1.00  0.74           C  
ATOM    374  OH  TYR A  27       2.937  22.867  -1.336  1.00  0.74           O  
ATOM    375  H   TYR A  27       1.363  20.367  -7.235  1.00  0.74           H  
ATOM    376  HA  TYR A  27       4.301  20.971  -7.224  1.00  0.74           H  
ATOM    377 1HB  TYR A  27       2.781  18.738  -5.790  1.00  0.74           H  
ATOM    378 2HB  TYR A  27       4.495  18.991  -5.768  1.00  0.74           H  
ATOM    379  HD1 TYR A  27       1.283  20.234  -4.612  1.00  0.74           H  
ATOM    380  HD2 TYR A  27       5.522  20.745  -4.370  1.00  0.74           H  
ATOM    381  HE1 TYR A  27       0.987  21.685  -2.664  1.00  0.74           H  
ATOM    382  HE2 TYR A  27       5.244  22.212  -2.426  1.00  0.74           H  
ATOM    383  HH  TYR A  27       3.799  23.149  -1.018  1.00  0.74           H  
ATOM    384  N   ARG A  28       4.865  18.930  -8.705  1.00  0.79           N  
ATOM    385  CA  ARG A  28       5.071  17.956  -9.779  1.00  0.79           C  
ATOM    386  C   ARG A  28       6.238  17.015  -9.519  1.00  0.79           C  
ATOM    387  O   ARG A  28       7.223  17.369  -8.871  1.00  0.79           O  
ATOM    388  CB  ARG A  28       5.322  18.678 -11.088  1.00  0.79           C  
ATOM    389  CG  ARG A  28       6.585  19.523 -11.080  1.00  0.79           C  
ATOM    390  CD  ARG A  28       6.807  20.250 -12.357  1.00  0.79           C  
ATOM    391  NE  ARG A  28       8.022  21.049 -12.297  1.00  0.79           N  
ATOM    392  CZ  ARG A  28       8.496  21.821 -13.292  1.00  0.79           C  
ATOM    393  NH1 ARG A  28       7.858  21.892 -14.440  1.00  0.79           N  
ATOM    394  NH2 ARG A  28       9.609  22.509 -13.108  1.00  0.79           N  
ATOM    395  H   ARG A  28       5.666  19.350  -8.243  1.00  0.79           H  
ATOM    396  HA  ARG A  28       4.167  17.355  -9.876  1.00  0.79           H  
ATOM    397 1HB  ARG A  28       5.405  17.955 -11.898  1.00  0.79           H  
ATOM    398 2HB  ARG A  28       4.479  19.334 -11.312  1.00  0.79           H  
ATOM    399 1HG  ARG A  28       6.513  20.264 -10.281  1.00  0.79           H  
ATOM    400 2HG  ARG A  28       7.448  18.882 -10.892  1.00  0.79           H  
ATOM    401 1HD  ARG A  28       6.906  19.535 -13.174  1.00  0.79           H  
ATOM    402 2HD  ARG A  28       5.968  20.916 -12.552  1.00  0.79           H  
ATOM    403  HE  ARG A  28       8.545  21.031 -11.424  1.00  0.79           H  
ATOM    404 1HH1 ARG A  28       7.007  21.365 -14.578  1.00  0.79           H  
ATOM    405 2HH1 ARG A  28       8.218  22.473 -15.183  1.00  0.79           H  
ATOM    406 1HH2 ARG A  28      10.093  22.450 -12.219  1.00  0.79           H  
ATOM    407 2HH2 ARG A  28       9.972  23.091 -13.847  1.00  0.79           H  
ATOM    408  N   GLY A  29       6.158  15.816 -10.074  1.00  0.83           N  
ATOM    409  CA  GLY A  29       7.235  14.865  -9.869  1.00  0.83           C  
ATOM    410  C   GLY A  29       6.777  13.415 -10.000  1.00  0.83           C  
ATOM    411  O   GLY A  29       5.876  13.106 -10.782  1.00  0.83           O  
ATOM    412  H   GLY A  29       5.344  15.549 -10.608  1.00  0.83           H  
ATOM    413 1HA  GLY A  29       8.024  15.056 -10.597  1.00  0.83           H  
ATOM    414 2HA  GLY A  29       7.674  15.031  -8.897  1.00  0.83           H  
ATOM    415  N   ASP A  30       7.465  12.532  -9.273  1.00  0.86           N  
ATOM    416  CA  ASP A  30       7.297  11.085  -9.353  1.00  0.86           C  
ATOM    417  C   ASP A  30       6.529  10.447  -8.186  1.00  0.86           C  
ATOM    418  O   ASP A  30       6.634   9.239  -7.958  1.00  0.86           O  
ATOM    419  CB  ASP A  30       8.673  10.424  -9.470  1.00  0.86           C  
ATOM    420  CG  ASP A  30       9.396  10.779 -10.782  1.00  0.86           C  
ATOM    421  OD1 ASP A  30       8.764  10.773 -11.810  1.00  0.86           O  
ATOM    422  OD2 ASP A  30      10.568  11.064 -10.733  1.00  0.86           O  
ATOM    423  H   ASP A  30       8.121  12.905  -8.595  1.00  0.86           H  
ATOM    424  HA  ASP A  30       6.742  10.869 -10.265  1.00  0.86           H  
ATOM    425 1HB  ASP A  30       9.300  10.739  -8.633  1.00  0.86           H  
ATOM    426 2HB  ASP A  30       8.564   9.343  -9.408  1.00  0.86           H  
ATOM    427  N   GLY A  31       5.825  11.237  -7.385  1.00  0.87           N  
ATOM    428  CA  GLY A  31       4.999  10.688  -6.299  1.00  0.87           C  
ATOM    429  C   GLY A  31       5.748  10.326  -5.013  1.00  0.87           C  
ATOM    430  O   GLY A  31       5.372  10.747  -3.913  1.00  0.87           O  
ATOM    431  H   GLY A  31       5.808  12.238  -7.560  1.00  0.87           H  
ATOM    432 1HA  GLY A  31       4.195  11.386  -6.069  1.00  0.87           H  
ATOM    433 2HA  GLY A  31       4.513   9.792  -6.674  1.00  0.87           H  
ATOM    434  N   VAL A  32       6.776   9.499  -5.166  1.00  0.88           N  
ATOM    435  CA  VAL A  32       7.582   9.001  -4.056  1.00  0.88           C  
ATOM    436  C   VAL A  32       8.918   9.727  -3.900  1.00  0.88           C  
ATOM    437  O   VAL A  32       9.208  10.273  -2.839  1.00  0.88           O  
ATOM    438  CB  VAL A  32       7.826   7.492  -4.262  1.00  0.88           C  
ATOM    439  CG1 VAL A  32       8.706   6.915  -3.171  1.00  0.88           C  
ATOM    440  CG2 VAL A  32       6.493   6.812  -4.278  1.00  0.88           C  
ATOM    441  H   VAL A  32       6.961   9.199  -6.121  1.00  0.88           H  
ATOM    442  HA  VAL A  32       7.017   9.129  -3.135  1.00  0.88           H  
ATOM    443  HB  VAL A  32       8.334   7.339  -5.212  1.00  0.88           H  
ATOM    444 1HG1 VAL A  32       8.858   5.852  -3.350  1.00  0.88           H  
ATOM    445 2HG1 VAL A  32       9.669   7.421  -3.165  1.00  0.88           H  
ATOM    446 3HG1 VAL A  32       8.226   7.048  -2.225  1.00  0.88           H  
ATOM    447 1HG2 VAL A  32       6.628   5.748  -4.440  1.00  0.88           H  
ATOM    448 2HG2 VAL A  32       6.017   6.984  -3.325  1.00  0.88           H  
ATOM    449 3HG2 VAL A  32       5.877   7.224  -5.077  1.00  0.88           H  
ATOM    450  N   SER A  33       9.743   9.749  -4.940  1.00  0.89           N  
ATOM    451  CA  SER A  33      11.052  10.371  -4.768  1.00  0.89           C  
ATOM    452  C   SER A  33      11.038  11.898  -4.869  1.00  0.89           C  
ATOM    453  O   SER A  33      11.960  12.558  -4.390  1.00  0.89           O  
ATOM    454  CB  SER A  33      12.021   9.799  -5.778  1.00  0.89           C  
ATOM    455  OG  SER A  33      11.657  10.156  -7.081  1.00  0.89           O  
ATOM    456  H   SER A  33       9.485   9.314  -5.812  1.00  0.89           H  
ATOM    457  HA  SER A  33      11.417  10.110  -3.774  1.00  0.89           H  
ATOM    458 1HB  SER A  33      13.022  10.172  -5.564  1.00  0.89           H  
ATOM    459 2HB  SER A  33      12.049   8.715  -5.686  1.00  0.89           H  
ATOM    460  HG  SER A  33      12.377   9.867  -7.652  1.00  0.89           H  
ATOM    461  N   HIS A  34      10.005  12.457  -5.496  1.00  0.90           N  
ATOM    462  CA  HIS A  34       9.919  13.907  -5.658  1.00  0.90           C  
ATOM    463  C   HIS A  34       8.525  14.398  -6.050  1.00  0.90           C  
ATOM    464  O   HIS A  34       7.893  13.818  -6.933  1.00  0.90           O  
ATOM    465  CB  HIS A  34      10.917  14.400  -6.705  1.00  0.90           C  
ATOM    466  CG  HIS A  34      11.001  15.878  -6.722  1.00  0.90           C  
ATOM    467  ND1 HIS A  34      11.672  16.592  -5.748  1.00  0.90           N  
ATOM    468  CD2 HIS A  34      10.472  16.790  -7.560  1.00  0.90           C  
ATOM    469  CE1 HIS A  34      11.551  17.880  -5.998  1.00  0.90           C  
ATOM    470  NE2 HIS A  34      10.827  18.022  -7.086  1.00  0.90           N  
ATOM    471  H   HIS A  34       9.282  11.859  -5.858  1.00  0.90           H  
ATOM    472  HA  HIS A  34      10.183  14.385  -4.725  1.00  0.90           H  
ATOM    473 1HB  HIS A  34      11.910  14.001  -6.504  1.00  0.90           H  
ATOM    474 2HB  HIS A  34      10.615  14.056  -7.694  1.00  0.90           H  
ATOM    475  HD2 HIS A  34       9.858  16.591  -8.439  1.00  0.90           H  
ATOM    476  HE1 HIS A  34      11.964  18.693  -5.399  1.00  0.90           H  
ATOM    477  HE2 HIS A  34      10.539  18.914  -7.510  1.00  0.90           H  
ATOM    478  N   CYS A  35       8.083  15.503  -5.428  1.00  0.93           N  
ATOM    479  CA  CYS A  35       6.863  16.255  -5.783  1.00  0.93           C  
ATOM    480  C   CYS A  35       6.965  17.759  -5.525  1.00  0.93           C  
ATOM    481  O   CYS A  35       6.504  18.223  -4.485  1.00  0.93           O  
ATOM    482  CB  CYS A  35       5.597  15.748  -5.106  1.00  0.93           C  
ATOM    483  SG  CYS A  35       5.050  14.179  -5.645  1.00  0.93           S  
ATOM    484  H   CYS A  35       8.660  15.882  -4.689  1.00  0.93           H  
ATOM    485  HA  CYS A  35       6.708  16.121  -6.844  1.00  0.93           H  
ATOM    486 1HB  CYS A  35       5.758  15.692  -4.033  1.00  0.93           H  
ATOM    487 2HB  CYS A  35       4.790  16.464  -5.265  1.00  0.93           H  
ATOM    488  N   GLU A  36       7.574  18.508  -6.441  1.00  0.97           N  
ATOM    489  CA  GLU A  36       7.765  19.952  -6.283  1.00  0.97           C  
ATOM    490  C   GLU A  36       8.321  20.582  -7.568  1.00  0.97           C  
ATOM    491  O   GLU A  36       7.611  21.329  -8.241  1.00  0.97           O  
ATOM    492  OXT GLU A  36       9.425  20.248  -8.008  1.00  0.97           O  
ATOM    493  CB  GLU A  36       8.681  20.272  -5.084  1.00  0.97           C  
ATOM    494  CG  GLU A  36       8.808  21.752  -4.756  1.00  0.97           C  
ATOM    495  CD  GLU A  36       9.650  22.011  -3.521  1.00  0.97           C  
ATOM    496  OE1 GLU A  36      10.161  21.068  -2.959  1.00  0.97           O  
ATOM    497  OE2 GLU A  36       9.772  23.152  -3.141  1.00  0.97           O  
ATOM    498  H   GLU A  36       7.876  18.053  -7.297  1.00  0.97           H  
ATOM    499  HA  GLU A  36       6.796  20.406  -6.100  1.00  0.97           H  
ATOM    500 1HB  GLU A  36       8.329  19.779  -4.185  1.00  0.97           H  
ATOM    501 2HB  GLU A  36       9.674  19.906  -5.280  1.00  0.97           H  
ATOM    502 1HG  GLU A  36       9.257  22.266  -5.605  1.00  0.97           H  
ATOM    503 2HG  GLU A  36       7.810  22.163  -4.602  1.00  0.97           H  
TER     504
ENDMDL

REMARK ID 695271 MODEL 3 2nd_EGF_domain
PFRMAT TS
TARGET 2nd_EGF_domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.565  -2.152  -2.730  1.00  1.00           N  
ATOM      2  CA  GLN A   1       1.870  -1.596  -2.394  1.00  1.00           C  
ATOM      3  C   GLN A   1       1.798  -0.184  -1.810  1.00  1.00           C  
ATOM      4  O   GLN A   1       2.532   0.129  -0.868  1.00  1.00           O  
ATOM      5  CB  GLN A   1       2.775  -1.619  -3.621  1.00  1.00           C  
ATOM      6  CG  GLN A   1       3.111  -3.027  -4.094  1.00  1.00           C  
ATOM      7  CD  GLN A   1       3.989  -3.073  -5.333  1.00  1.00           C  
ATOM      8  OE1 GLN A   1       4.917  -2.274  -5.523  1.00  1.00           O  
ATOM      9  NE2 GLN A   1       3.695  -4.031  -6.195  1.00  1.00           N  
ATOM     10 1H   GLN A   1       0.673  -3.119  -2.996  1.00  1.00           H  
ATOM     11 2H   GLN A   1      -0.050  -2.093  -1.935  1.00  1.00           H  
ATOM     12 3H   GLN A   1       0.167  -1.645  -3.510  1.00  1.00           H  
ATOM     13  HA  GLN A   1       2.321  -2.238  -1.637  1.00  1.00           H  
ATOM     14 1HB  GLN A   1       2.278  -1.090  -4.439  1.00  1.00           H  
ATOM     15 2HB  GLN A   1       3.699  -1.097  -3.402  1.00  1.00           H  
ATOM     16 1HG  GLN A   1       3.626  -3.551  -3.293  1.00  1.00           H  
ATOM     17 2HG  GLN A   1       2.176  -3.536  -4.333  1.00  1.00           H  
ATOM     18 1HE2 GLN A   1       4.214  -4.123  -7.045  1.00  1.00           H  
ATOM     19 2HE2 GLN A   1       2.933  -4.651  -6.015  1.00  1.00           H  
ATOM     20  N   CYS A   2       0.871   0.662  -2.271  1.00  0.99           N  
ATOM     21  CA  CYS A   2       0.827   2.011  -1.688  1.00  0.99           C  
ATOM     22  C   CYS A   2       0.454   2.011  -0.209  1.00  0.99           C  
ATOM     23  O   CYS A   2       0.754   2.962   0.507  1.00  0.99           O  
ATOM     24  CB  CYS A   2      -0.145   2.919  -2.423  1.00  0.99           C  
ATOM     25  SG  CYS A   2       0.414   3.468  -4.045  1.00  0.99           S  
ATOM     26  H   CYS A   2       0.256   0.416  -3.041  1.00  0.99           H  
ATOM     27  HA  CYS A   2       1.821   2.450  -1.787  1.00  0.99           H  
ATOM     28 1HB  CYS A   2      -1.098   2.404  -2.550  1.00  0.99           H  
ATOM     29 2HB  CYS A   2      -0.333   3.802  -1.814  1.00  0.99           H  
ATOM     30  N   GLY A   3      -0.190   0.943   0.265  1.00  0.97           N  
ATOM     31  CA  GLY A   3      -0.557   0.848   1.674  1.00  0.97           C  
ATOM     32  C   GLY A   3       0.638   0.424   2.543  1.00  0.97           C  
ATOM     33  O   GLY A   3       0.531   0.362   3.769  1.00  0.97           O  
ATOM     34  H   GLY A   3      -0.426   0.195  -0.362  1.00  0.97           H  
ATOM     35 1HA  GLY A   3      -0.932   1.812   2.016  1.00  0.97           H  
ATOM     36 2HA  GLY A   3      -1.366   0.129   1.790  1.00  0.97           H  
ATOM     37  N   SER A   4       1.764   0.105   1.896  1.00  0.93           N  
ATOM     38  CA  SER A   4       2.990  -0.298   2.563  1.00  0.93           C  
ATOM     39  C   SER A   4       4.025   0.828   2.472  1.00  0.93           C  
ATOM     40  O   SER A   4       4.879   0.978   3.347  1.00  0.93           O  
ATOM     41  CB  SER A   4       3.539  -1.558   1.922  1.00  0.93           C  
ATOM     42  OG  SER A   4       2.644  -2.630   2.071  1.00  0.93           O  
ATOM     43  H   SER A   4       1.793   0.167   0.887  1.00  0.93           H  
ATOM     44  HA  SER A   4       2.777  -0.491   3.614  1.00  0.93           H  
ATOM     45 1HB  SER A   4       3.727  -1.378   0.864  1.00  0.93           H  
ATOM     46 2HB  SER A   4       4.491  -1.809   2.384  1.00  0.93           H  
ATOM     47  HG  SER A   4       2.445  -2.675   3.010  1.00  0.93           H  
ATOM     48  N   VAL A   5       3.938   1.619   1.402  1.00  0.89           N  
ATOM     49  CA  VAL A   5       4.874   2.713   1.156  1.00  0.89           C  
ATOM     50  C   VAL A   5       4.520   3.948   1.978  1.00  0.89           C  
ATOM     51  O   VAL A   5       3.389   4.435   1.960  1.00  0.89           O  
ATOM     52  CB  VAL A   5       4.896   3.085  -0.333  1.00  0.89           C  
ATOM     53  CG1 VAL A   5       5.795   4.266  -0.566  1.00  0.89           C  
ATOM     54  CG2 VAL A   5       5.392   1.938  -1.132  1.00  0.89           C  
ATOM     55  H   VAL A   5       3.223   1.414   0.709  1.00  0.89           H  
ATOM     56  HA  VAL A   5       5.871   2.380   1.443  1.00  0.89           H  
ATOM     57  HB  VAL A   5       3.885   3.357  -0.650  1.00  0.89           H  
ATOM     58 1HG1 VAL A   5       5.795   4.518  -1.628  1.00  0.89           H  
ATOM     59 2HG1 VAL A   5       5.437   5.113   0.009  1.00  0.89           H  
ATOM     60 3HG1 VAL A   5       6.803   4.018  -0.256  1.00  0.89           H  
ATOM     61 1HG2 VAL A   5       5.390   2.238  -2.161  1.00  0.89           H  
ATOM     62 2HG2 VAL A   5       6.405   1.686  -0.822  1.00  0.89           H  
ATOM     63 3HG2 VAL A   5       4.752   1.080  -0.996  1.00  0.89           H  
ATOM     64  N   ASN A   6       5.501   4.492   2.677  1.00  0.84           N  
ATOM     65  CA  ASN A   6       5.261   5.634   3.548  1.00  0.84           C  
ATOM     66  C   ASN A   6       5.143   6.961   2.808  1.00  0.84           C  
ATOM     67  O   ASN A   6       6.017   7.828   2.922  1.00  0.84           O  
ATOM     68  CB  ASN A   6       6.363   5.723   4.578  1.00  0.84           C  
ATOM     69  CG  ASN A   6       6.348   4.563   5.530  1.00  0.84           C  
ATOM     70  OD1 ASN A   6       5.284   4.122   5.981  1.00  0.84           O  
ATOM     71  ND2 ASN A   6       7.511   4.056   5.845  1.00  0.84           N  
ATOM     72  H   ASN A   6       6.418   4.072   2.641  1.00  0.84           H  
ATOM     73  HA  ASN A   6       4.313   5.472   4.064  1.00  0.84           H  
ATOM     74 1HB  ASN A   6       7.332   5.756   4.075  1.00  0.84           H  
ATOM     75 2HB  ASN A   6       6.256   6.649   5.143  1.00  0.84           H  
ATOM     76 1HD2 ASN A   6       7.563   3.279   6.472  1.00  0.84           H  
ATOM     77 2HD2 ASN A   6       8.348   4.443   5.457  1.00  0.84           H  
ATOM     78  N   CYS A   7       4.062   7.122   2.054  1.00  0.80           N  
ATOM     79  CA  CYS A   7       3.897   8.346   1.279  1.00  0.80           C  
ATOM     80  C   CYS A   7       3.900   9.547   2.210  1.00  0.80           C  
ATOM     81  O   CYS A   7       3.261   9.531   3.264  1.00  0.80           O  
ATOM     82  CB  CYS A   7       2.580   8.347   0.487  1.00  0.80           C  
ATOM     83  SG  CYS A   7       2.432   7.097  -0.844  1.00  0.80           S  
ATOM     84  H   CYS A   7       3.387   6.366   1.994  1.00  0.80           H  
ATOM     85  HA  CYS A   7       4.727   8.446   0.589  1.00  0.80           H  
ATOM     86 1HB  CYS A   7       1.752   8.192   1.179  1.00  0.80           H  
ATOM     87 2HB  CYS A   7       2.437   9.330   0.037  1.00  0.80           H  
ATOM     88  N   HIS A   8       4.616  10.588   1.816  1.00  0.77           N  
ATOM     89  CA  HIS A   8       4.671  11.824   2.579  1.00  0.77           C  
ATOM     90  C   HIS A   8       3.284  12.427   2.695  1.00  0.77           C  
ATOM     91  O   HIS A   8       2.447  12.249   1.809  1.00  0.77           O  
ATOM     92  CB  HIS A   8       5.670  12.814   1.971  1.00  0.77           C  
ATOM     93  CG  HIS A   8       5.877  14.075   2.771  1.00  0.77           C  
ATOM     94  ND1 HIS A   8       5.024  15.157   2.696  1.00  0.77           N  
ATOM     95  CD2 HIS A   8       6.813  14.407   3.683  1.00  0.77           C  
ATOM     96  CE1 HIS A   8       5.456  16.107   3.509  1.00  0.77           C  
ATOM     97  NE2 HIS A   8       6.536  15.673   4.117  1.00  0.77           N  
ATOM     98  H   HIS A   8       5.143  10.535   0.942  1.00  0.77           H  
ATOM     99  HA  HIS A   8       5.013  11.605   3.590  1.00  0.77           H  
ATOM    100 1HB  HIS A   8       6.634  12.321   1.839  1.00  0.77           H  
ATOM    101 2HB  HIS A   8       5.324  13.101   0.978  1.00  0.77           H  
ATOM    102  HD2 HIS A   8       7.630  13.792   4.017  1.00  0.77           H  
ATOM    103  HE1 HIS A   8       5.001  17.078   3.665  1.00  0.77           H  
ATOM    104  HE2 HIS A   8       7.076  16.189   4.807  1.00  0.77           H  
ATOM    105  N   THR A   9       3.036  13.142   3.789  1.00  0.77           N  
ATOM    106  CA  THR A   9       1.764  13.822   4.031  1.00  0.77           C  
ATOM    107  C   THR A   9       1.214  14.522   2.784  1.00  0.77           C  
ATOM    108  O   THR A   9       0.002  14.498   2.532  1.00  0.77           O  
ATOM    109  CB  THR A   9       1.917  14.870   5.151  1.00  0.77           C  
ATOM    110  OG1 THR A   9       2.303  14.219   6.373  1.00  0.77           O  
ATOM    111  CG2 THR A   9       0.620  15.626   5.350  1.00  0.77           C  
ATOM    112  H   THR A   9       3.770  13.235   4.476  1.00  0.77           H  
ATOM    113  HA  THR A   9       1.034  13.076   4.345  1.00  0.77           H  
ATOM    114  HB  THR A   9       2.696  15.581   4.871  1.00  0.77           H  
ATOM    115  HG1 THR A   9       2.392  14.874   7.070  1.00  0.77           H  
ATOM    116 1HG2 THR A   9       0.748  16.369   6.135  1.00  0.77           H  
ATOM    117 2HG2 THR A   9       0.348  16.126   4.419  1.00  0.77           H  
ATOM    118 3HG2 THR A   9      -0.168  14.931   5.633  1.00  0.77           H  
ATOM    119  N   HIS A  10       2.099  15.161   2.021  1.00  0.78           N  
ATOM    120  CA  HIS A  10       1.702  15.909   0.850  1.00  0.78           C  
ATOM    121  C   HIS A  10       2.059  15.208  -0.463  1.00  0.78           C  
ATOM    122  O   HIS A  10       2.385  15.869  -1.456  1.00  0.78           O  
ATOM    123  CB  HIS A  10       2.257  17.318   0.908  1.00  0.78           C  
ATOM    124  CG  HIS A  10       1.682  18.095   2.037  1.00  0.78           C  
ATOM    125  ND1 HIS A  10       0.354  18.463   2.080  1.00  0.78           N  
ATOM    126  CD2 HIS A  10       2.243  18.588   3.156  1.00  0.78           C  
ATOM    127  CE1 HIS A  10       0.128  19.145   3.184  1.00  0.78           C  
ATOM    128  NE2 HIS A  10       1.258  19.234   3.855  1.00  0.78           N  
ATOM    129  H   HIS A  10       3.086  15.124   2.269  1.00  0.78           H  
ATOM    130  HA  HIS A  10       0.619  16.011   0.853  1.00  0.78           H  
ATOM    131 1HB  HIS A  10       3.344  17.286   1.023  1.00  0.78           H  
ATOM    132 2HB  HIS A  10       2.037  17.831  -0.019  1.00  0.78           H  
ATOM    133  HD2 HIS A  10       3.278  18.501   3.451  1.00  0.78           H  
ATOM    134  HE1 HIS A  10      -0.829  19.564   3.489  1.00  0.78           H  
ATOM    135  HE2 HIS A  10       1.394  19.705   4.740  1.00  0.78           H  
ATOM    136  N   ALA A  11       1.988  13.872  -0.446  1.00  0.81           N  
ATOM    137  CA  ALA A  11       2.172  13.013  -1.614  1.00  0.81           C  
ATOM    138  C   ALA A  11       0.985  12.076  -1.751  1.00  0.81           C  
ATOM    139  O   ALA A  11       0.314  11.766  -0.762  1.00  0.81           O  
ATOM    140  CB  ALA A  11       3.426  12.184  -1.506  1.00  0.81           C  
ATOM    141  H   ALA A  11       1.805  13.408   0.442  1.00  0.81           H  
ATOM    142  HA  ALA A  11       2.207  13.644  -2.492  1.00  0.81           H  
ATOM    143 1HB  ALA A  11       3.536  11.568  -2.393  1.00  0.81           H  
ATOM    144 2HB  ALA A  11       4.254  12.814  -1.414  1.00  0.81           H  
ATOM    145 3HB  ALA A  11       3.367  11.548  -0.629  1.00  0.81           H  
ATOM    146  N   ARG A  12       0.726  11.603  -2.962  1.00  0.85           N  
ATOM    147  CA  ARG A  12      -0.391  10.698  -3.163  1.00  0.85           C  
ATOM    148  C   ARG A  12      -0.034   9.463  -3.960  1.00  0.85           C  
ATOM    149  O   ARG A  12       0.860   9.468  -4.805  1.00  0.85           O  
ATOM    150  CB  ARG A  12      -1.521  11.429  -3.887  1.00  0.85           C  
ATOM    151  CG  ARG A  12      -2.107  12.605  -3.102  1.00  0.85           C  
ATOM    152  CD  ARG A  12      -2.879  12.159  -1.907  1.00  0.85           C  
ATOM    153  NE  ARG A  12      -3.488  13.277  -1.192  1.00  0.85           N  
ATOM    154  CZ  ARG A  12      -2.895  13.973  -0.183  1.00  0.85           C  
ATOM    155  NH1 ARG A  12      -1.678  13.664   0.235  1.00  0.85           N  
ATOM    156  NH2 ARG A  12      -3.547  14.970   0.396  1.00  0.85           N  
ATOM    157  H   ARG A  12       1.289  11.915  -3.746  1.00  0.85           H  
ATOM    158  HA  ARG A  12      -0.752  10.375  -2.188  1.00  0.85           H  
ATOM    159 1HB  ARG A  12      -1.150  11.813  -4.837  1.00  0.85           H  
ATOM    160 2HB  ARG A  12      -2.327  10.728  -4.108  1.00  0.85           H  
ATOM    161 1HG  ARG A  12      -1.313  13.267  -2.773  1.00  0.85           H  
ATOM    162 2HG  ARG A  12      -2.787  13.152  -3.752  1.00  0.85           H  
ATOM    163 1HD  ARG A  12      -3.674  11.485  -2.223  1.00  0.85           H  
ATOM    164 2HD  ARG A  12      -2.218  11.636  -1.218  1.00  0.85           H  
ATOM    165  HE  ARG A  12      -4.418  13.556  -1.468  1.00  0.85           H  
ATOM    166 1HH1 ARG A  12      -1.144  12.894  -0.190  1.00  0.85           H  
ATOM    167 2HH1 ARG A  12      -1.232  14.180   1.011  1.00  0.85           H  
ATOM    168 1HH2 ARG A  12      -4.476  15.214   0.087  1.00  0.85           H  
ATOM    169 2HH2 ARG A  12      -3.109  15.487   1.148  1.00  0.85           H  
ATOM    170  N   CYS A  13      -0.735   8.384  -3.671  1.00  0.89           N  
ATOM    171  CA  CYS A  13      -0.602   7.162  -4.445  1.00  0.89           C  
ATOM    172  C   CYS A  13      -1.180   7.327  -5.832  1.00  0.89           C  
ATOM    173  O   CYS A  13      -2.300   7.813  -5.983  1.00  0.89           O  
ATOM    174  CB  CYS A  13      -1.303   6.011  -3.770  1.00  0.89           C  
ATOM    175  SG  CYS A  13      -1.217   4.473  -4.720  1.00  0.89           S  
ATOM    176  H   CYS A  13      -1.417   8.419  -2.928  1.00  0.89           H  
ATOM    177  HA  CYS A  13       0.460   6.920  -4.530  1.00  0.89           H  
ATOM    178 1HB  CYS A  13      -0.859   5.847  -2.792  1.00  0.89           H  
ATOM    179 2HB  CYS A  13      -2.353   6.258  -3.618  1.00  0.89           H  
ATOM    180  N   ILE A  14      -0.414   6.938  -6.835  1.00  0.94           N  
ATOM    181  CA  ILE A  14      -0.853   7.013  -8.222  1.00  0.94           C  
ATOM    182  C   ILE A  14      -1.403   5.677  -8.717  1.00  0.94           C  
ATOM    183  O   ILE A  14      -2.418   5.625  -9.412  1.00  0.94           O  
ATOM    184  CB  ILE A  14       0.289   7.504  -9.115  1.00  0.94           C  
ATOM    185  CG1 ILE A  14       0.742   8.869  -8.615  1.00  0.94           C  
ATOM    186  CG2 ILE A  14      -0.158   7.565 -10.562  1.00  0.94           C  
ATOM    187  CD1 ILE A  14      -0.387   9.889  -8.590  1.00  0.94           C  
ATOM    188  H   ILE A  14       0.501   6.566  -6.618  1.00  0.94           H  
ATOM    189  HA  ILE A  14      -1.657   7.744  -8.284  1.00  0.94           H  
ATOM    190  HB  ILE A  14       1.136   6.824  -9.027  1.00  0.94           H  
ATOM    191 1HG1 ILE A  14       1.145   8.767  -7.604  1.00  0.94           H  
ATOM    192 2HG1 ILE A  14       1.529   9.243  -9.269  1.00  0.94           H  
ATOM    193 1HG2 ILE A  14       0.665   7.913 -11.184  1.00  0.94           H  
ATOM    194 2HG2 ILE A  14      -0.464   6.570 -10.888  1.00  0.94           H  
ATOM    195 3HG2 ILE A  14      -1.000   8.251 -10.654  1.00  0.94           H  
ATOM    196 1HD1 ILE A  14      -0.027  10.844  -8.233  1.00  0.94           H  
ATOM    197 2HD1 ILE A  14      -0.786  10.011  -9.594  1.00  0.94           H  
ATOM    198 3HD1 ILE A  14      -1.178   9.539  -7.927  1.00  0.94           H  
ATOM    199  N   ASP A  15      -0.703   4.607  -8.380  1.00  0.98           N  
ATOM    200  CA  ASP A  15      -1.069   3.254  -8.763  1.00  0.98           C  
ATOM    201  C   ASP A  15      -0.880   2.312  -7.583  1.00  0.98           C  
ATOM    202  O   ASP A  15       0.247   1.915  -7.319  1.00  0.98           O  
ATOM    203  CB  ASP A  15      -0.236   2.728  -9.931  1.00  0.98           C  
ATOM    204  CG  ASP A  15      -0.661   1.274 -10.353  1.00  0.98           C  
ATOM    205  OD1 ASP A  15      -1.516   0.694  -9.684  1.00  0.98           O  
ATOM    206  OD2 ASP A  15      -0.089   0.748 -11.293  1.00  0.98           O  
ATOM    207  H   ASP A  15       0.116   4.738  -7.806  1.00  0.98           H  
ATOM    208  HA  ASP A  15      -2.096   3.261  -9.105  1.00  0.98           H  
ATOM    209 1HB  ASP A  15      -0.357   3.393 -10.791  1.00  0.98           H  
ATOM    210 2HB  ASP A  15       0.821   2.727  -9.663  1.00  0.98           H  
ATOM    211  N   PRO A  16      -1.947   1.894  -6.881  1.00  1.01           N  
ATOM    212  CA  PRO A  16      -1.929   1.037  -5.707  1.00  1.01           C  
ATOM    213  C   PRO A  16      -1.094  -0.226  -5.872  1.00  1.01           C  
ATOM    214  O   PRO A  16      -0.586  -0.760  -4.872  1.00  1.01           O  
ATOM    215  CB  PRO A  16      -3.413   0.702  -5.530  1.00  1.01           C  
ATOM    216  CG  PRO A  16      -4.129   1.905  -6.083  1.00  1.01           C  
ATOM    217  CD  PRO A  16      -3.298   2.339  -7.264  1.00  1.01           C  
ATOM    218  HA  PRO A  16      -1.579   1.605  -4.848  1.00  1.01           H  
ATOM    219 1HB  PRO A  16      -3.652  -0.226  -6.074  1.00  1.01           H  
ATOM    220 2HB  PRO A  16      -3.632   0.524  -4.469  1.00  1.01           H  
ATOM    221 1HG  PRO A  16      -5.156   1.637  -6.365  1.00  1.01           H  
ATOM    222 2HG  PRO A  16      -4.199   2.689  -5.311  1.00  1.01           H  
ATOM    223 1HD  PRO A  16      -3.624   1.831  -8.190  1.00  1.01           H  
ATOM    224 2HD  PRO A  16      -3.346   3.440  -7.335  1.00  1.01           H  
ATOM    225  N   ASN A  17      -0.917  -0.694  -7.123  1.00  1.03           N  
ATOM    226  CA  ASN A  17      -0.177  -1.918  -7.392  1.00  1.03           C  
ATOM    227  C   ASN A  17       1.320  -1.701  -7.655  1.00  1.03           C  
ATOM    228  O   ASN A  17       2.032  -2.649  -8.004  1.00  1.03           O  
ATOM    229  CB  ASN A  17      -0.813  -2.632  -8.563  1.00  1.03           C  
ATOM    230  CG  ASN A  17      -2.167  -3.180  -8.216  1.00  1.03           C  
ATOM    231  OD1 ASN A  17      -2.391  -3.683  -7.106  1.00  1.03           O  
ATOM    232  ND2 ASN A  17      -3.083  -3.086  -9.145  1.00  1.03           N  
ATOM    233  H   ASN A  17      -1.297  -0.190  -7.939  1.00  1.03           H  
ATOM    234  HA  ASN A  17      -0.256  -2.559  -6.515  1.00  1.03           H  
ATOM    235 1HB  ASN A  17      -0.915  -1.929  -9.398  1.00  1.03           H  
ATOM    236 2HB  ASN A  17      -0.168  -3.445  -8.891  1.00  1.03           H  
ATOM    237 1HD2 ASN A  17      -4.006  -3.429  -8.978  1.00  1.03           H  
ATOM    238 2HD2 ASN A  17      -2.856  -2.664 -10.027  1.00  1.03           H  
ATOM    239  N   GLN A  18       1.808  -0.474  -7.461  1.00  1.01           N  
ATOM    240  CA  GLN A  18       3.235  -0.194  -7.604  1.00  1.01           C  
ATOM    241  C   GLN A  18       3.718   0.628  -6.402  1.00  1.01           C  
ATOM    242  O   GLN A  18       3.024   1.525  -5.930  1.00  1.01           O  
ATOM    243  CB  GLN A  18       3.535   0.564  -8.893  1.00  1.01           C  
ATOM    244  CG  GLN A  18       3.167  -0.138 -10.182  1.00  1.01           C  
ATOM    245  CD  GLN A  18       3.612   0.664 -11.405  1.00  1.01           C  
ATOM    246  OE1 GLN A  18       4.818   0.826 -11.638  1.00  1.01           O  
ATOM    247  NE2 GLN A  18       2.656   1.174 -12.176  1.00  1.01           N  
ATOM    248  H   GLN A  18       1.175   0.287  -7.218  1.00  1.01           H  
ATOM    249  HA  GLN A  18       3.785  -1.133  -7.614  1.00  1.01           H  
ATOM    250 1HB  GLN A  18       3.030   1.532  -8.875  1.00  1.01           H  
ATOM    251 2HB  GLN A  18       4.587   0.731  -8.946  1.00  1.01           H  
ATOM    252 1HG  GLN A  18       3.646  -1.117 -10.205  1.00  1.01           H  
ATOM    253 2HG  GLN A  18       2.080  -0.250 -10.229  1.00  1.01           H  
ATOM    254 1HE2 GLN A  18       2.891   1.708 -12.985  1.00  1.01           H  
ATOM    255 2HE2 GLN A  18       1.662   1.024 -11.935  1.00  1.01           H  
ATOM    256  N   ALA A  19       4.946   0.404  -5.956  1.00  0.98           N  
ATOM    257  CA  ALA A  19       5.459   1.115  -4.782  1.00  0.98           C  
ATOM    258  C   ALA A  19       5.925   2.542  -5.037  1.00  0.98           C  
ATOM    259  O   ALA A  19       7.104   2.851  -4.858  1.00  0.98           O  
ATOM    260  CB  ALA A  19       6.627   0.344  -4.207  1.00  0.98           C  
ATOM    261  H   ALA A  19       5.501  -0.332  -6.376  1.00  0.98           H  
ATOM    262  HA  ALA A  19       4.653   1.155  -4.052  1.00  0.98           H  
ATOM    263 1HB  ALA A  19       6.987   0.834  -3.310  1.00  0.98           H  
ATOM    264 2HB  ALA A  19       6.310  -0.669  -3.963  1.00  0.98           H  
ATOM    265 3HB  ALA A  19       7.428   0.308  -4.942  1.00  0.98           H  
ATOM    266  N   PHE A  20       4.998   3.409  -5.423  1.00  0.92           N  
ATOM    267  CA  PHE A  20       5.330   4.806  -5.694  1.00  0.92           C  
ATOM    268  C   PHE A  20       4.344   5.801  -5.112  1.00  0.92           C  
ATOM    269  O   PHE A  20       3.145   5.541  -5.032  1.00  0.92           O  
ATOM    270  CB  PHE A  20       5.424   5.075  -7.193  1.00  0.92           C  
ATOM    271  CG  PHE A  20       6.469   4.271  -7.873  1.00  0.92           C  
ATOM    272  CD1 PHE A  20       6.136   3.085  -8.451  1.00  0.92           C  
ATOM    273  CD2 PHE A  20       7.786   4.688  -7.913  1.00  0.92           C  
ATOM    274  CE1 PHE A  20       7.080   2.302  -9.076  1.00  0.92           C  
ATOM    275  CE2 PHE A  20       8.746   3.916  -8.533  1.00  0.92           C  
ATOM    276  CZ  PHE A  20       8.390   2.716  -9.117  1.00  0.92           C  
ATOM    277  H   PHE A  20       4.050   3.050  -5.540  1.00  0.92           H  
ATOM    278  HA  PHE A  20       6.304   5.013  -5.247  1.00  0.92           H  
ATOM    279 1HB  PHE A  20       4.465   4.854  -7.662  1.00  0.92           H  
ATOM    280 2HB  PHE A  20       5.639   6.132  -7.360  1.00  0.92           H  
ATOM    281  HD1 PHE A  20       5.104   2.782  -8.405  1.00  0.92           H  
ATOM    282  HD2 PHE A  20       8.058   5.635  -7.445  1.00  0.92           H  
ATOM    283  HE1 PHE A  20       6.792   1.357  -9.539  1.00  0.92           H  
ATOM    284  HE2 PHE A  20       9.782   4.249  -8.559  1.00  0.92           H  
ATOM    285  HZ  PHE A  20       9.141   2.101  -9.609  1.00  0.92           H  
ATOM    286  N   CYS A  21       4.855   6.973  -4.775  1.00  0.85           N  
ATOM    287  CA  CYS A  21       4.018   8.077  -4.338  1.00  0.85           C  
ATOM    288  C   CYS A  21       4.398   9.274  -5.202  1.00  0.85           C  
ATOM    289  O   CYS A  21       5.530   9.353  -5.680  1.00  0.85           O  
ATOM    290  CB  CYS A  21       4.303   8.411  -2.896  1.00  0.85           C  
ATOM    291  SG  CYS A  21       4.229   7.036  -1.785  1.00  0.85           S  
ATOM    292  H   CYS A  21       5.853   7.108  -4.844  1.00  0.85           H  
ATOM    293  HA  CYS A  21       2.963   7.837  -4.479  1.00  0.85           H  
ATOM    294 1HB  CYS A  21       5.268   8.799  -2.841  1.00  0.85           H  
ATOM    295 2HB  CYS A  21       3.612   9.176  -2.550  1.00  0.85           H  
ATOM    296  N   GLN A  22       3.492  10.218  -5.355  1.00  0.78           N  
ATOM    297  CA  GLN A  22       3.738  11.431  -6.125  1.00  0.78           C  
ATOM    298  C   GLN A  22       3.467  12.688  -5.336  1.00  0.78           C  
ATOM    299  O   GLN A  22       2.384  12.868  -4.785  1.00  0.78           O  
ATOM    300  CB  GLN A  22       2.889  11.407  -7.393  1.00  0.78           C  
ATOM    301  CG  GLN A  22       2.884  12.693  -8.227  1.00  0.78           C  
ATOM    302  CD  GLN A  22       4.209  13.051  -8.865  1.00  0.78           C  
ATOM    303  OE1 GLN A  22       4.788  12.293  -9.658  1.00  0.78           O  
ATOM    304  NE2 GLN A  22       4.693  14.246  -8.524  1.00  0.78           N  
ATOM    305  H   GLN A  22       2.566  10.067  -4.968  1.00  0.78           H  
ATOM    306  HA  GLN A  22       4.788  11.446  -6.413  1.00  0.78           H  
ATOM    307 1HB  GLN A  22       3.220  10.591  -8.031  1.00  0.78           H  
ATOM    308 2HB  GLN A  22       1.870  11.205  -7.100  1.00  0.78           H  
ATOM    309 1HG  GLN A  22       2.150  12.577  -9.024  1.00  0.78           H  
ATOM    310 2HG  GLN A  22       2.591  13.517  -7.581  1.00  0.78           H  
ATOM    311 1HE2 GLN A  22       5.557  14.568  -8.905  1.00  0.78           H  
ATOM    312 2HE2 GLN A  22       4.155  14.841  -7.872  1.00  0.78           H  
ATOM    313  N   CYS A  23       4.464  13.545  -5.234  1.00  0.73           N  
ATOM    314  CA  CYS A  23       4.289  14.776  -4.478  1.00  0.73           C  
ATOM    315  C   CYS A  23       3.191  15.627  -5.116  1.00  0.73           C  
ATOM    316  O   CYS A  23       3.094  15.706  -6.345  1.00  0.73           O  
ATOM    317  CB  CYS A  23       5.593  15.576  -4.441  1.00  0.73           C  
ATOM    318  SG  CYS A  23       6.992  14.735  -3.608  1.00  0.73           S  
ATOM    319  H   CYS A  23       5.348  13.358  -5.690  1.00  0.73           H  
ATOM    320  HA  CYS A  23       3.999  14.530  -3.460  1.00  0.73           H  
ATOM    321 1HB  CYS A  23       5.900  15.812  -5.460  1.00  0.73           H  
ATOM    322 2HB  CYS A  23       5.417  16.524  -3.933  1.00  0.73           H  
ATOM    323  N   LEU A  24       2.376  16.276  -4.288  1.00  0.71           N  
ATOM    324  CA  LEU A  24       1.328  17.169  -4.780  1.00  0.71           C  
ATOM    325  C   LEU A  24       1.995  18.346  -5.503  1.00  0.71           C  
ATOM    326  O   LEU A  24       3.098  18.712  -5.123  1.00  0.71           O  
ATOM    327  CB  LEU A  24       0.464  17.653  -3.609  1.00  0.71           C  
ATOM    328  CG  LEU A  24      -0.394  16.615  -2.916  1.00  0.71           C  
ATOM    329  CD1 LEU A  24      -1.004  17.239  -1.680  1.00  0.71           C  
ATOM    330  CD2 LEU A  24      -1.463  16.153  -3.861  1.00  0.71           C  
ATOM    331  H   LEU A  24       2.481  16.139  -3.282  1.00  0.71           H  
ATOM    332  HA  LEU A  24       0.712  16.594  -5.460  1.00  0.71           H  
ATOM    333 1HB  LEU A  24       1.133  18.021  -2.843  1.00  0.71           H  
ATOM    334 2HB  LEU A  24      -0.172  18.467  -3.917  1.00  0.71           H  
ATOM    335  HG  LEU A  24       0.208  15.766  -2.617  1.00  0.71           H  
ATOM    336 1HD1 LEU A  24      -1.618  16.508  -1.172  1.00  0.71           H  
ATOM    337 2HD1 LEU A  24      -0.211  17.572  -1.012  1.00  0.71           H  
ATOM    338 3HD1 LEU A  24      -1.615  18.093  -1.965  1.00  0.71           H  
ATOM    339 1HD2 LEU A  24      -2.089  15.430  -3.364  1.00  0.71           H  
ATOM    340 2HD2 LEU A  24      -2.070  17.005  -4.162  1.00  0.71           H  
ATOM    341 3HD2 LEU A  24      -1.003  15.703  -4.741  1.00  0.71           H  
ATOM    342  N   PRO A  25       1.356  18.992  -6.502  1.00  0.71           N  
ATOM    343  CA  PRO A  25       1.906  20.064  -7.347  1.00  0.71           C  
ATOM    344  C   PRO A  25       2.673  21.195  -6.647  1.00  0.71           C  
ATOM    345  O   PRO A  25       3.578  21.783  -7.249  1.00  0.71           O  
ATOM    346  CB  PRO A  25       0.637  20.620  -8.005  1.00  0.71           C  
ATOM    347  CG  PRO A  25      -0.294  19.436  -8.093  1.00  0.71           C  
ATOM    348  CD  PRO A  25      -0.060  18.653  -6.828  1.00  0.71           C  
ATOM    349  HA  PRO A  25       2.550  19.599  -8.108  1.00  0.71           H  
ATOM    350 1HB  PRO A  25       0.229  21.443  -7.399  1.00  0.71           H  
ATOM    351 2HB  PRO A  25       0.881  21.042  -8.991  1.00  0.71           H  
ATOM    352 1HG  PRO A  25      -1.334  19.782  -8.190  1.00  0.71           H  
ATOM    353 2HG  PRO A  25      -0.070  18.850  -8.998  1.00  0.71           H  
ATOM    354 1HD  PRO A  25      -0.748  18.985  -6.045  1.00  0.71           H  
ATOM    355 2HD  PRO A  25      -0.185  17.597  -7.080  1.00  0.71           H  
ATOM    356  N   GLY A  26       2.316  21.529  -5.406  1.00  0.74           N  
ATOM    357  CA  GLY A  26       2.998  22.608  -4.685  1.00  0.74           C  
ATOM    358  C   GLY A  26       4.201  22.115  -3.869  1.00  0.74           C  
ATOM    359  O   GLY A  26       4.819  22.886  -3.132  1.00  0.74           O  
ATOM    360  H   GLY A  26       1.575  21.026  -4.943  1.00  0.74           H  
ATOM    361 1HA  GLY A  26       3.327  23.363  -5.397  1.00  0.74           H  
ATOM    362 2HA  GLY A  26       2.286  23.093  -4.017  1.00  0.74           H  
ATOM    363  N   TYR A  27       4.512  20.827  -3.992  1.00  0.77           N  
ATOM    364  CA  TYR A  27       5.563  20.165  -3.225  1.00  0.77           C  
ATOM    365  C   TYR A  27       6.593  19.474  -4.127  1.00  0.77           C  
ATOM    366  O   TYR A  27       6.348  19.266  -5.320  1.00  0.77           O  
ATOM    367  CB  TYR A  27       4.907  19.199  -2.253  1.00  0.77           C  
ATOM    368  CG  TYR A  27       4.022  19.896  -1.265  1.00  0.77           C  
ATOM    369  CD1 TYR A  27       2.706  20.176  -1.592  1.00  0.77           C  
ATOM    370  CD2 TYR A  27       4.528  20.271  -0.034  1.00  0.77           C  
ATOM    371  CE1 TYR A  27       1.897  20.835  -0.696  1.00  0.77           C  
ATOM    372  CE2 TYR A  27       3.721  20.930   0.869  1.00  0.77           C  
ATOM    373  CZ  TYR A  27       2.410  21.217   0.540  1.00  0.77           C  
ATOM    374  OH  TYR A  27       1.604  21.885   1.434  1.00  0.77           O  
ATOM    375  H   TYR A  27       3.966  20.248  -4.623  1.00  0.77           H  
ATOM    376  HA  TYR A  27       6.096  20.919  -2.647  1.00  0.77           H  
ATOM    377 1HB  TYR A  27       4.316  18.457  -2.792  1.00  0.77           H  
ATOM    378 2HB  TYR A  27       5.655  18.691  -1.710  1.00  0.77           H  
ATOM    379  HD1 TYR A  27       2.321  19.884  -2.564  1.00  0.77           H  
ATOM    380  HD2 TYR A  27       5.567  20.048   0.219  1.00  0.77           H  
ATOM    381  HE1 TYR A  27       0.864  21.060  -0.957  1.00  0.77           H  
ATOM    382  HE2 TYR A  27       4.119  21.229   1.840  1.00  0.77           H  
ATOM    383  HH  TYR A  27       2.059  21.955   2.280  1.00  0.77           H  
ATOM    384  N   ARG A  28       7.786  19.200  -3.587  1.00  0.80           N  
ATOM    385  CA  ARG A  28       8.850  18.581  -4.383  1.00  0.80           C  
ATOM    386  C   ARG A  28       9.638  17.567  -3.576  1.00  0.80           C  
ATOM    387  O   ARG A  28      10.076  17.858  -2.466  1.00  0.80           O  
ATOM    388  CB  ARG A  28       9.838  19.632  -4.892  1.00  0.80           C  
ATOM    389  CG  ARG A  28       9.288  20.683  -5.883  1.00  0.80           C  
ATOM    390  CD  ARG A  28       8.973  20.093  -7.215  1.00  0.80           C  
ATOM    391  NE  ARG A  28       8.549  21.105  -8.175  1.00  0.80           N  
ATOM    392  CZ  ARG A  28       7.282  21.573  -8.303  1.00  0.80           C  
ATOM    393  NH1 ARG A  28       6.317  21.122  -7.531  1.00  0.80           N  
ATOM    394  NH2 ARG A  28       7.009  22.493  -9.214  1.00  0.80           N  
ATOM    395  H   ARG A  28       7.925  19.337  -2.587  1.00  0.80           H  
ATOM    396  HA  ARG A  28       8.397  18.070  -5.233  1.00  0.80           H  
ATOM    397 1HB  ARG A  28      10.248  20.174  -4.041  1.00  0.80           H  
ATOM    398 2HB  ARG A  28      10.671  19.128  -5.383  1.00  0.80           H  
ATOM    399 1HG  ARG A  28       8.388  21.149  -5.489  1.00  0.80           H  
ATOM    400 2HG  ARG A  28      10.046  21.452  -6.035  1.00  0.80           H  
ATOM    401 1HD  ARG A  28       9.860  19.599  -7.610  1.00  0.80           H  
ATOM    402 2HD  ARG A  28       8.171  19.365  -7.113  1.00  0.80           H  
ATOM    403  HE  ARG A  28       9.251  21.486  -8.792  1.00  0.80           H  
ATOM    404 1HH1 ARG A  28       6.490  20.410  -6.809  1.00  0.80           H  
ATOM    405 2HH1 ARG A  28       5.357  21.476  -7.633  1.00  0.80           H  
ATOM    406 1HH2 ARG A  28       7.741  22.846  -9.812  1.00  0.80           H  
ATOM    407 2HH2 ARG A  28       6.065  22.842  -9.309  1.00  0.80           H  
ATOM    408  N   GLY A  29       9.916  16.417  -4.166  1.00  0.83           N  
ATOM    409  CA  GLY A  29      10.681  15.413  -3.448  1.00  0.83           C  
ATOM    410  C   GLY A  29      10.566  14.027  -4.060  1.00  0.83           C  
ATOM    411  O   GLY A  29      10.395  13.884  -5.273  1.00  0.83           O  
ATOM    412  H   GLY A  29       9.560  16.214  -5.087  1.00  0.83           H  
ATOM    413 1HA  GLY A  29      11.730  15.706  -3.429  1.00  0.83           H  
ATOM    414 2HA  GLY A  29      10.358  15.386  -2.420  1.00  0.83           H  
ATOM    415  N   ASP A  30      10.710  13.015  -3.209  1.00  0.84           N  
ATOM    416  CA  ASP A  30      10.755  11.613  -3.627  1.00  0.84           C  
ATOM    417  C   ASP A  30       9.435  10.869  -3.441  1.00  0.84           C  
ATOM    418  O   ASP A  30       9.381   9.639  -3.546  1.00  0.84           O  
ATOM    419  CB  ASP A  30      11.852  10.881  -2.846  1.00  0.84           C  
ATOM    420  CG  ASP A  30      13.257  11.401  -3.171  1.00  0.84           C  
ATOM    421  OD1 ASP A  30      13.522  11.649  -4.322  1.00  0.84           O  
ATOM    422  OD2 ASP A  30      14.047  11.547  -2.270  1.00  0.84           O  
ATOM    423  H   ASP A  30      10.763  13.244  -2.214  1.00  0.84           H  
ATOM    424  HA  ASP A  30      11.007  11.586  -4.687  1.00  0.84           H  
ATOM    425 1HB  ASP A  30      11.668  10.994  -1.772  1.00  0.84           H  
ATOM    426 2HB  ASP A  30      11.810   9.817  -3.073  1.00  0.84           H  
ATOM    427  N   GLY A  31       8.375  11.586  -3.104  1.00  0.84           N  
ATOM    428  CA  GLY A  31       7.060  10.982  -2.900  1.00  0.84           C  
ATOM    429  C   GLY A  31       6.960  10.318  -1.526  1.00  0.84           C  
ATOM    430  O   GLY A  31       6.156  10.717  -0.677  1.00  0.84           O  
ATOM    431  H   GLY A  31       8.470  12.590  -3.006  1.00  0.84           H  
ATOM    432 1HA  GLY A  31       6.282  11.732  -3.012  1.00  0.84           H  
ATOM    433 2HA  GLY A  31       6.896  10.242  -3.678  1.00  0.84           H  
ATOM    434  N   VAL A  32       7.765   9.276  -1.343  1.00  0.86           N  
ATOM    435  CA  VAL A  32       7.846   8.551  -0.088  1.00  0.86           C  
ATOM    436  C   VAL A  32       8.738   9.350   0.839  1.00  0.86           C  
ATOM    437  O   VAL A  32       9.719   9.939   0.390  1.00  0.86           O  
ATOM    438  CB  VAL A  32       8.432   7.145  -0.316  1.00  0.86           C  
ATOM    439  CG1 VAL A  32       9.872   7.274  -0.760  1.00  0.86           C  
ATOM    440  CG2 VAL A  32       8.318   6.316   0.952  1.00  0.86           C  
ATOM    441  H   VAL A  32       8.372   9.028  -2.125  1.00  0.86           H  
ATOM    442  HA  VAL A  32       6.863   8.462   0.352  1.00  0.86           H  
ATOM    443  HB  VAL A  32       7.878   6.656  -1.119  1.00  0.86           H  
ATOM    444 1HG1 VAL A  32      10.288   6.284  -0.942  1.00  0.86           H  
ATOM    445 2HG1 VAL A  32       9.920   7.862  -1.677  1.00  0.86           H  
ATOM    446 3HG1 VAL A  32      10.447   7.770   0.024  1.00  0.86           H  
ATOM    447 1HG2 VAL A  32       8.724   5.326   0.773  1.00  0.86           H  
ATOM    448 2HG2 VAL A  32       8.870   6.786   1.760  1.00  0.86           H  
ATOM    449 3HG2 VAL A  32       7.285   6.238   1.221  1.00  0.86           H  
ATOM    450  N   SER A  33       8.373   9.426   2.112  1.00  0.90           N  
ATOM    451  CA  SER A  33       9.149  10.077   3.180  1.00  0.90           C  
ATOM    452  C   SER A  33       9.439  11.595   3.085  1.00  0.90           C  
ATOM    453  O   SER A  33       9.524  12.253   4.122  1.00  0.90           O  
ATOM    454  CB  SER A  33      10.476   9.358   3.351  1.00  0.90           C  
ATOM    455  OG  SER A  33      10.282   8.026   3.745  1.00  0.90           O  
ATOM    456  H   SER A  33       7.516   8.940   2.382  1.00  0.90           H  
ATOM    457  HA  SER A  33       8.582   9.926   4.101  1.00  0.90           H  
ATOM    458 1HB  SER A  33      11.039   9.384   2.422  1.00  0.90           H  
ATOM    459 2HB  SER A  33      11.071   9.876   4.100  1.00  0.90           H  
ATOM    460  HG  SER A  33       9.922   8.065   4.635  1.00  0.90           H  
ATOM    461  N   HIS A  34       9.579  12.169   1.885  1.00  0.97           N  
ATOM    462  CA  HIS A  34       9.866  13.603   1.778  1.00  0.97           C  
ATOM    463  C   HIS A  34       9.391  14.317   0.498  1.00  0.97           C  
ATOM    464  O   HIS A  34       9.864  13.998  -0.597  1.00  0.97           O  
ATOM    465  CB  HIS A  34      11.387  13.804   1.892  1.00  0.97           C  
ATOM    466  CG  HIS A  34      11.811  15.234   1.907  1.00  0.97           C  
ATOM    467  ND1 HIS A  34      13.027  15.662   1.401  1.00  0.97           N  
ATOM    468  CD2 HIS A  34      11.186  16.332   2.358  1.00  0.97           C  
ATOM    469  CE1 HIS A  34      13.108  16.979   1.534  1.00  0.97           C  
ATOM    470  NE2 HIS A  34      12.003  17.400   2.107  1.00  0.97           N  
ATOM    471  H   HIS A  34       9.539  11.582   1.064  1.00  0.97           H  
ATOM    472  HA  HIS A  34       9.407  14.115   2.614  1.00  0.97           H  
ATOM    473 1HB  HIS A  34      11.749  13.333   2.807  1.00  0.97           H  
ATOM    474 2HB  HIS A  34      11.880  13.311   1.053  1.00  0.97           H  
ATOM    475  HD2 HIS A  34      10.205  16.374   2.824  1.00  0.97           H  
ATOM    476  HE1 HIS A  34      13.938  17.607   1.218  1.00  0.97           H  
ATOM    477  HE2 HIS A  34      11.744  18.376   2.332  1.00  0.97           H  
ATOM    478  N   CYS A  35       8.487  15.309   0.676  1.00  1.08           N  
ATOM    479  CA  CYS A  35       7.992  16.230  -0.366  1.00  1.08           C  
ATOM    480  C   CYS A  35       8.035  17.696   0.112  1.00  1.08           C  
ATOM    481  O   CYS A  35       7.829  18.645  -0.658  1.00  1.08           O  
ATOM    482  CB  CYS A  35       6.588  15.881  -0.847  1.00  1.08           C  
ATOM    483  SG  CYS A  35       6.453  14.345  -1.669  1.00  1.08           S  
ATOM    484  H   CYS A  35       8.143  15.464   1.612  1.00  1.08           H  
ATOM    485  HA  CYS A  35       8.646  16.147  -1.222  1.00  1.08           H  
ATOM    486 1HB  CYS A  35       5.897  15.879  -0.002  1.00  1.08           H  
ATOM    487 2HB  CYS A  35       6.256  16.629  -1.528  1.00  1.08           H  
ATOM    488  N   GLU A  36       8.241  17.872   1.413  1.00  1.21           N  
ATOM    489  CA  GLU A  36       8.210  19.196   2.032  1.00  1.21           C  
ATOM    490  C   GLU A  36       9.462  19.406   2.873  1.00  1.21           C  
ATOM    491  O   GLU A  36       9.533  18.907   3.996  1.00  1.21           O  
ATOM    492  OXT GLU A  36      10.503  19.701   2.287  1.00  1.21           O  
ATOM    493  CB  GLU A  36       6.972  19.364   2.925  1.00  1.21           C  
ATOM    494  CG  GLU A  36       6.813  20.771   3.515  1.00  1.21           C  
ATOM    495  CD  GLU A  36       5.595  20.942   4.405  1.00  1.21           C  
ATOM    496  OE1 GLU A  36       4.901  19.984   4.636  1.00  1.21           O  
ATOM    497  OE2 GLU A  36       5.362  22.043   4.846  1.00  1.21           O  
ATOM    498  H   GLU A  36       8.420  17.060   1.979  1.00  1.21           H  
ATOM    499  HA  GLU A  36       8.192  19.954   1.247  1.00  1.21           H  
ATOM    500 1HB  GLU A  36       6.072  19.118   2.365  1.00  1.21           H  
ATOM    501 2HB  GLU A  36       7.038  18.671   3.759  1.00  1.21           H  
ATOM    502 1HG  GLU A  36       7.704  21.010   4.094  1.00  1.21           H  
ATOM    503 2HG  GLU A  36       6.751  21.482   2.691  1.00  1.21           H  
TER     504
ENDMDL

REMARK ID 695271 MODEL 4 2nd_EGF_domain
PFRMAT TS
TARGET 2nd_EGF_domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.432  -2.206  -2.668  1.00  1.06           N  
ATOM      2  CA  GLN A   1       0.918  -1.775  -2.325  1.00  1.06           C  
ATOM      3  C   GLN A   1       0.967  -0.461  -1.548  1.00  1.06           C  
ATOM      4  O   GLN A   1       1.605  -0.395  -0.495  1.00  1.06           O  
ATOM      5  CB  GLN A   1       1.772  -1.646  -3.580  1.00  1.06           C  
ATOM      6  CG  GLN A   1       2.065  -2.958  -4.311  1.00  1.06           C  
ATOM      7  CD  GLN A   1       2.946  -3.905  -3.511  1.00  1.06           C  
ATOM      8  OE1 GLN A   1       4.033  -3.525  -3.063  1.00  1.06           O  
ATOM      9  NE2 GLN A   1       2.492  -5.144  -3.333  1.00  1.06           N  
ATOM     10 1H   GLN A   1      -0.406  -3.157  -3.003  1.00  1.06           H  
ATOM     11 2H   GLN A   1      -1.035  -2.148  -1.863  1.00  1.06           H  
ATOM     12 3H   GLN A   1      -0.783  -1.607  -3.407  1.00  1.06           H  
ATOM     13  HA  GLN A   1       1.363  -2.544  -1.694  1.00  1.06           H  
ATOM     14 1HB  GLN A   1       1.273  -0.974  -4.279  1.00  1.06           H  
ATOM     15 2HB  GLN A   1       2.721  -1.189  -3.319  1.00  1.06           H  
ATOM     16 1HG  GLN A   1       1.118  -3.456  -4.521  1.00  1.06           H  
ATOM     17 2HG  GLN A   1       2.572  -2.734  -5.242  1.00  1.06           H  
ATOM     18 1HE2 GLN A   1       3.035  -5.808  -2.818  1.00  1.06           H  
ATOM     19 2HE2 GLN A   1       1.609  -5.410  -3.720  1.00  1.06           H  
ATOM     20  N   CYS A   2       0.273   0.586  -2.005  1.00  1.06           N  
ATOM     21  CA  CYS A   2       0.383   1.867  -1.288  1.00  1.06           C  
ATOM     22  C   CYS A   2      -0.185   1.822   0.126  1.00  1.06           C  
ATOM     23  O   CYS A   2       0.136   2.679   0.949  1.00  1.06           O  
ATOM     24  CB  CYS A   2      -0.291   3.000  -2.050  1.00  1.06           C  
ATOM     25  SG  CYS A   2       0.585   3.525  -3.539  1.00  1.06           S  
ATOM     26  H   CYS A   2      -0.279   0.520  -2.855  1.00  1.06           H  
ATOM     27  HA  CYS A   2       1.442   2.116  -1.219  1.00  1.06           H  
ATOM     28 1HB  CYS A   2      -1.298   2.697  -2.336  1.00  1.06           H  
ATOM     29 2HB  CYS A   2      -0.387   3.864  -1.392  1.00  1.06           H  
ATOM     30  N   GLY A   3      -1.027   0.836   0.433  1.00  1.03           N  
ATOM     31  CA  GLY A   3      -1.567   0.709   1.783  1.00  1.03           C  
ATOM     32  C   GLY A   3      -0.558   0.033   2.728  1.00  1.03           C  
ATOM     33  O   GLY A   3      -0.799  -0.074   3.932  1.00  1.03           O  
ATOM     34  H   GLY A   3      -1.286   0.170  -0.273  1.00  1.03           H  
ATOM     35 1HA  GLY A   3      -1.823   1.697   2.167  1.00  1.03           H  
ATOM     36 2HA  GLY A   3      -2.488   0.127   1.754  1.00  1.03           H  
ATOM     37  N   SER A   4       0.556  -0.445   2.166  1.00  1.00           N  
ATOM     38  CA  SER A   4       1.622  -1.105   2.906  1.00  1.00           C  
ATOM     39  C   SER A   4       2.873  -0.223   2.932  1.00  1.00           C  
ATOM     40  O   SER A   4       3.651  -0.247   3.887  1.00  1.00           O  
ATOM     41  CB  SER A   4       1.954  -2.432   2.256  1.00  1.00           C  
ATOM     42  OG  SER A   4       0.855  -3.301   2.299  1.00  1.00           O  
ATOM     43  H   SER A   4       0.697  -0.328   1.173  1.00  1.00           H  
ATOM     44  HA  SER A   4       1.292  -1.274   3.931  1.00  1.00           H  
ATOM     45 1HB  SER A   4       2.255  -2.267   1.221  1.00  1.00           H  
ATOM     46 2HB  SER A   4       2.799  -2.882   2.773  1.00  1.00           H  
ATOM     47  HG  SER A   4       0.559  -3.303   3.212  1.00  1.00           H  
ATOM     48  N   VAL A   5       3.058   0.552   1.864  1.00  0.95           N  
ATOM     49  CA  VAL A   5       4.221   1.415   1.705  1.00  0.95           C  
ATOM     50  C   VAL A   5       4.085   2.712   2.488  1.00  0.95           C  
ATOM     51  O   VAL A   5       3.105   3.449   2.367  1.00  0.95           O  
ATOM     52  CB  VAL A   5       4.453   1.724   0.220  1.00  0.95           C  
ATOM     53  CG1 VAL A   5       5.581   2.699   0.050  1.00  0.95           C  
ATOM     54  CG2 VAL A   5       4.786   0.443  -0.498  1.00  0.95           C  
ATOM     55  H   VAL A   5       2.385   0.499   1.107  1.00  0.95           H  
ATOM     56  HA  VAL A   5       5.093   0.879   2.080  1.00  0.95           H  
ATOM     57  HB  VAL A   5       3.554   2.169  -0.198  1.00  0.95           H  
ATOM     58 1HG1 VAL A   5       5.728   2.907  -1.010  1.00  0.95           H  
ATOM     59 2HG1 VAL A   5       5.339   3.623   0.569  1.00  0.95           H  
ATOM     60 3HG1 VAL A   5       6.493   2.276   0.467  1.00  0.95           H  
ATOM     61 1HG2 VAL A   5       4.940   0.661  -1.533  1.00  0.95           H  
ATOM     62 2HG2 VAL A   5       5.696   0.015  -0.077  1.00  0.95           H  
ATOM     63 3HG2 VAL A   5       3.981  -0.269  -0.394  1.00  0.95           H  
ATOM     64  N   ASN A   6       5.098   3.019   3.274  1.00  0.89           N  
ATOM     65  CA  ASN A   6       5.059   4.192   4.128  1.00  0.89           C  
ATOM     66  C   ASN A   6       5.347   5.495   3.404  1.00  0.89           C  
ATOM     67  O   ASN A   6       6.395   6.103   3.600  1.00  0.89           O  
ATOM     68  CB  ASN A   6       6.021   4.019   5.280  1.00  0.89           C  
ATOM     69  CG  ASN A   6       5.589   2.927   6.225  1.00  0.89           C  
ATOM     70  OD1 ASN A   6       4.400   2.798   6.541  1.00  0.89           O  
ATOM     71  ND2 ASN A   6       6.529   2.138   6.680  1.00  0.89           N  
ATOM     72  H   ASN A   6       5.893   2.398   3.315  1.00  0.89           H  
ATOM     73  HA  ASN A   6       4.050   4.275   4.536  1.00  0.89           H  
ATOM     74 1HB  ASN A   6       7.015   3.784   4.893  1.00  0.89           H  
ATOM     75 2HB  ASN A   6       6.098   4.956   5.831  1.00  0.89           H  
ATOM     76 1HD2 ASN A   6       6.295   1.394   7.307  1.00  0.89           H  
ATOM     77 2HD2 ASN A   6       7.478   2.275   6.400  1.00  0.89           H  
ATOM     78  N   CYS A   7       4.411   5.933   2.573  1.00  0.84           N  
ATOM     79  CA  CYS A   7       4.636   7.179   1.844  1.00  0.84           C  
ATOM     80  C   CYS A   7       4.852   8.310   2.833  1.00  0.84           C  
ATOM     81  O   CYS A   7       4.157   8.410   3.845  1.00  0.84           O  
ATOM     82  CB  CYS A   7       3.436   7.541   0.954  1.00  0.84           C  
ATOM     83  SG  CYS A   7       3.090   6.409  -0.445  1.00  0.84           S  
ATOM     84  H   CYS A   7       3.574   5.377   2.432  1.00  0.84           H  
ATOM     85  HA  CYS A   7       5.527   7.083   1.233  1.00  0.84           H  
ATOM     86 1HB  CYS A   7       2.540   7.585   1.571  1.00  0.84           H  
ATOM     87 2HB  CYS A   7       3.586   8.539   0.546  1.00  0.84           H  
ATOM     88  N   HIS A   8       5.816   9.168   2.534  1.00  0.80           N  
ATOM     89  CA  HIS A   8       6.130  10.315   3.369  1.00  0.80           C  
ATOM     90  C   HIS A   8       4.960  11.286   3.466  1.00  0.80           C  
ATOM     91  O   HIS A   8       4.144  11.387   2.551  1.00  0.80           O  
ATOM     92  CB  HIS A   8       7.401  11.025   2.899  1.00  0.80           C  
ATOM     93  CG  HIS A   8       7.857  12.077   3.836  1.00  0.80           C  
ATOM     94  ND1 HIS A   8       7.342  13.355   3.842  1.00  0.80           N  
ATOM     95  CD2 HIS A   8       8.742  12.025   4.848  1.00  0.80           C  
ATOM     96  CE1 HIS A   8       7.930  14.048   4.803  1.00  0.80           C  
ATOM     97  NE2 HIS A   8       8.777  13.261   5.425  1.00  0.80           N  
ATOM     98  H   HIS A   8       6.370   9.019   1.689  1.00  0.80           H  
ATOM     99  HA  HIS A   8       6.330   9.963   4.381  1.00  0.80           H  
ATOM    100 1HB  HIS A   8       8.206  10.299   2.764  1.00  0.80           H  
ATOM    101 2HB  HIS A   8       7.215  11.484   1.934  1.00  0.80           H  
ATOM    102  HD2 HIS A   8       9.319  11.162   5.152  1.00  0.80           H  
ATOM    103  HE1 HIS A   8       7.747  15.080   5.051  1.00  0.80           H  
ATOM    104  HE2 HIS A   8       9.362  13.520   6.206  1.00  0.80           H  
ATOM    105  N   THR A   9       4.887  12.000   4.589  1.00  0.79           N  
ATOM    106  CA  THR A   9       3.871  13.025   4.842  1.00  0.79           C  
ATOM    107  C   THR A   9       3.601  13.933   3.638  1.00  0.79           C  
ATOM    108  O   THR A   9       2.454  14.308   3.392  1.00  0.79           O  
ATOM    109  CB  THR A   9       4.284  13.918   6.030  1.00  0.79           C  
ATOM    110  OG1 THR A   9       4.391  13.121   7.221  1.00  0.79           O  
ATOM    111  CG2 THR A   9       3.281  15.033   6.233  1.00  0.79           C  
ATOM    112  H   THR A   9       5.590  11.843   5.294  1.00  0.79           H  
ATOM    113  HA  THR A   9       2.939  12.520   5.095  1.00  0.79           H  
ATOM    114  HB  THR A   9       5.249  14.363   5.822  1.00  0.79           H  
ATOM    115  HG1 THR A   9       4.675  13.676   7.952  1.00  0.79           H  
ATOM    116 1HG2 THR A   9       3.598  15.659   7.066  1.00  0.79           H  
ATOM    117 2HG2 THR A   9       3.228  15.638   5.326  1.00  0.79           H  
ATOM    118 3HG2 THR A   9       2.303  14.610   6.447  1.00  0.79           H  
ATOM    119  N   HIS A  10       4.650  14.316   2.908  1.00  0.80           N  
ATOM    120  CA  HIS A  10       4.473  15.222   1.782  1.00  0.80           C  
ATOM    121  C   HIS A  10       4.539  14.506   0.422  1.00  0.80           C  
ATOM    122  O   HIS A  10       4.920  15.121  -0.580  1.00  0.80           O  
ATOM    123  CB  HIS A  10       5.488  16.359   1.827  1.00  0.80           C  
ATOM    124  CG  HIS A  10       5.364  17.216   3.032  1.00  0.80           C  
ATOM    125  ND1 HIS A  10       4.247  17.971   3.299  1.00  0.80           N  
ATOM    126  CD2 HIS A  10       6.237  17.469   4.026  1.00  0.80           C  
ATOM    127  CE1 HIS A  10       4.430  18.634   4.423  1.00  0.80           C  
ATOM    128  NE2 HIS A  10       5.631  18.347   4.885  1.00  0.80           N  
ATOM    129  H   HIS A  10       5.580  13.973   3.150  1.00  0.80           H  
ATOM    130  HA  HIS A  10       3.487  15.677   1.846  1.00  0.80           H  
ATOM    131 1HB  HIS A  10       6.496  15.948   1.812  1.00  0.80           H  
ATOM    132 2HB  HIS A  10       5.375  16.981   0.943  1.00  0.80           H  
ATOM    133  HD1 HIS A  10       3.417  18.028   2.743  1.00  0.80           H  
ATOM    134  HD2 HIS A  10       7.246  17.122   4.225  1.00  0.80           H  
ATOM    135  HE1 HIS A  10       3.651  19.289   4.812  1.00  0.80           H  
ATOM    136  N   ALA A  11       4.180  13.214   0.404  1.00  0.84           N  
ATOM    137  CA  ALA A  11       4.116  12.384  -0.803  1.00  0.84           C  
ATOM    138  C   ALA A  11       2.712  11.856  -1.063  1.00  0.84           C  
ATOM    139  O   ALA A  11       1.862  11.824  -0.172  1.00  0.84           O  
ATOM    140  CB  ALA A  11       5.037  11.183  -0.709  1.00  0.84           C  
ATOM    141  H   ALA A  11       3.934  12.764   1.283  1.00  0.84           H  
ATOM    142  HA  ALA A  11       4.389  13.004  -1.641  1.00  0.84           H  
ATOM    143 1HB  ALA A  11       4.970  10.611  -1.630  1.00  0.84           H  
ATOM    144 2HB  ALA A  11       6.024  11.468  -0.563  1.00  0.84           H  
ATOM    145 3HB  ALA A  11       4.732  10.564   0.125  1.00  0.84           H  
ATOM    146  N   ARG A  12       2.485  11.400  -2.290  1.00  0.89           N  
ATOM    147  CA  ARG A  12       1.220  10.793  -2.658  1.00  0.89           C  
ATOM    148  C   ARG A  12       1.382   9.478  -3.410  1.00  0.89           C  
ATOM    149  O   ARG A  12       2.333   9.264  -4.162  1.00  0.89           O  
ATOM    150  CB  ARG A  12       0.428  11.734  -3.554  1.00  0.89           C  
ATOM    151  CG  ARG A  12       1.101  12.041  -4.897  1.00  0.89           C  
ATOM    152  CD  ARG A  12       0.275  12.955  -5.741  1.00  0.89           C  
ATOM    153  NE  ARG A  12       0.888  13.252  -7.044  1.00  0.89           N  
ATOM    154  CZ  ARG A  12       0.350  14.055  -7.975  1.00  0.89           C  
ATOM    155  NH1 ARG A  12      -0.801  14.656  -7.764  1.00  0.89           N  
ATOM    156  NH2 ARG A  12       1.000  14.223  -9.106  1.00  0.89           N  
ATOM    157  H   ARG A  12       3.213  11.500  -2.986  1.00  0.89           H  
ATOM    158  HA  ARG A  12       0.652  10.601  -1.749  1.00  0.89           H  
ATOM    159 1HB  ARG A  12      -0.544  11.291  -3.773  1.00  0.89           H  
ATOM    160 2HB  ARG A  12       0.254  12.670  -3.034  1.00  0.89           H  
ATOM    161 1HG  ARG A  12       2.072  12.512  -4.723  1.00  0.89           H  
ATOM    162 2HG  ARG A  12       1.245  11.106  -5.427  1.00  0.89           H  
ATOM    163 1HD  ARG A  12      -0.689  12.483  -5.926  1.00  0.89           H  
ATOM    164 2HD  ARG A  12       0.119  13.891  -5.221  1.00  0.89           H  
ATOM    165  HE  ARG A  12       1.797  12.830  -7.291  1.00  0.89           H  
ATOM    166 1HH1 ARG A  12      -1.292  14.517  -6.892  1.00  0.89           H  
ATOM    167 2HH1 ARG A  12      -1.194  15.254  -8.475  1.00  0.89           H  
ATOM    168 1HH2 ARG A  12       1.892  13.723  -9.231  1.00  0.89           H  
ATOM    169 2HH2 ARG A  12       0.628  14.815  -9.830  1.00  0.89           H  
ATOM    170  N   CYS A  13       0.417   8.597  -3.226  1.00  0.95           N  
ATOM    171  CA  CYS A  13       0.360   7.369  -4.003  1.00  0.95           C  
ATOM    172  C   CYS A  13      -0.088   7.661  -5.421  1.00  0.95           C  
ATOM    173  O   CYS A  13      -1.068   8.377  -5.623  1.00  0.95           O  
ATOM    174  CB  CYS A  13      -0.583   6.360  -3.387  1.00  0.95           C  
ATOM    175  SG  CYS A  13      -0.725   4.843  -4.361  1.00  0.95           S  
ATOM    176  H   CYS A  13      -0.319   8.796  -2.562  1.00  0.95           H  
ATOM    177  HA  CYS A  13       1.361   6.928  -4.035  1.00  0.95           H  
ATOM    178 1HB  CYS A  13      -0.232   6.102  -2.388  1.00  0.95           H  
ATOM    179 2HB  CYS A  13      -1.576   6.795  -3.290  1.00  0.95           H  
ATOM    180  N   ILE A  14       0.635   7.128  -6.393  1.00  1.00           N  
ATOM    181  CA  ILE A  14       0.294   7.318  -7.800  1.00  1.00           C  
ATOM    182  C   ILE A  14      -0.530   6.162  -8.359  1.00  1.00           C  
ATOM    183  O   ILE A  14      -1.503   6.363  -9.087  1.00  1.00           O  
ATOM    184  CB  ILE A  14       1.567   7.520  -8.622  1.00  1.00           C  
ATOM    185  CG1 ILE A  14       2.290   8.705  -8.073  1.00  1.00           C  
ATOM    186  CG2 ILE A  14       1.244   7.706 -10.085  1.00  1.00           C  
ATOM    187  CD1 ILE A  14       1.442   9.935  -8.078  1.00  1.00           C  
ATOM    188  H   ILE A  14       1.440   6.569  -6.137  1.00  1.00           H  
ATOM    189  HA  ILE A  14      -0.305   8.223  -7.885  1.00  1.00           H  
ATOM    190  HB  ILE A  14       2.207   6.654  -8.505  1.00  1.00           H  
ATOM    191 1HG1 ILE A  14       2.605   8.496  -7.046  1.00  1.00           H  
ATOM    192 2HG1 ILE A  14       3.164   8.903  -8.674  1.00  1.00           H  
ATOM    193 1HG2 ILE A  14       2.168   7.848 -10.644  1.00  1.00           H  
ATOM    194 2HG2 ILE A  14       0.724   6.823 -10.458  1.00  1.00           H  
ATOM    195 3HG2 ILE A  14       0.607   8.582 -10.207  1.00  1.00           H  
ATOM    196 1HD1 ILE A  14       1.999  10.746  -7.680  1.00  1.00           H  
ATOM    197 2HD1 ILE A  14       1.140  10.171  -9.095  1.00  1.00           H  
ATOM    198 3HD1 ILE A  14       0.556   9.775  -7.468  1.00  1.00           H  
ATOM    199  N   ASP A  15      -0.107   4.956  -8.035  1.00  1.04           N  
ATOM    200  CA  ASP A  15      -0.752   3.734  -8.469  1.00  1.04           C  
ATOM    201  C   ASP A  15      -0.795   2.760  -7.306  1.00  1.04           C  
ATOM    202  O   ASP A  15       0.231   2.170  -6.994  1.00  1.04           O  
ATOM    203  CB  ASP A  15      -0.035   3.059  -9.637  1.00  1.04           C  
ATOM    204  CG  ASP A  15      -0.777   1.748 -10.110  1.00  1.04           C  
ATOM    205  OD1 ASP A  15      -1.761   1.363  -9.467  1.00  1.04           O  
ATOM    206  OD2 ASP A  15      -0.318   1.125 -11.050  1.00  1.04           O  
ATOM    207  H   ASP A  15       0.699   4.882  -7.433  1.00  1.04           H  
ATOM    208  HA  ASP A  15      -1.745   3.978  -8.825  1.00  1.04           H  
ATOM    209 1HB  ASP A  15       0.020   3.755 -10.478  1.00  1.04           H  
ATOM    210 2HB  ASP A  15       0.985   2.808  -9.351  1.00  1.04           H  
ATOM    211  N   PRO A  16      -1.948   2.529  -6.663  1.00  1.06           N  
ATOM    212  CA  PRO A  16      -2.132   1.662  -5.514  1.00  1.06           C  
ATOM    213  C   PRO A  16      -1.578   0.256  -5.707  1.00  1.06           C  
ATOM    214  O   PRO A  16      -1.275  -0.423  -4.712  1.00  1.06           O  
ATOM    215  CB  PRO A  16      -3.655   1.643  -5.358  1.00  1.06           C  
ATOM    216  CG  PRO A  16      -4.106   2.963  -5.920  1.00  1.06           C  
ATOM    217  CD  PRO A  16      -3.176   3.234  -7.073  1.00  1.06           C  
ATOM    218  HA  PRO A  16      -1.675   2.124  -4.640  1.00  1.06           H  
ATOM    219 1HB  PRO A  16      -4.073   0.781  -5.907  1.00  1.06           H  
ATOM    220 2HB  PRO A  16      -3.923   1.514  -4.301  1.00  1.06           H  
ATOM    221 1HG  PRO A  16      -5.159   2.906  -6.228  1.00  1.06           H  
ATOM    222 2HG  PRO A  16      -4.039   3.742  -5.143  1.00  1.06           H  
ATOM    223 1HD  PRO A  16      -3.571   2.812  -8.014  1.00  1.06           H  
ATOM    224 2HD  PRO A  16      -3.009   4.323  -7.121  1.00  1.06           H  
ATOM    225  N   ASN A  17      -1.402  -0.172  -6.974  1.00  1.06           N  
ATOM    226  CA  ASN A  17      -0.915  -1.509  -7.286  1.00  1.06           C  
ATOM    227  C   ASN A  17       0.618  -1.573  -7.416  1.00  1.06           C  
ATOM    228  O   ASN A  17       1.169  -2.645  -7.687  1.00  1.06           O  
ATOM    229  CB  ASN A  17      -1.509  -1.925  -8.610  1.00  1.06           C  
ATOM    230  CG  ASN A  17      -2.982  -2.034  -8.571  1.00  1.06           C  
ATOM    231  OD1 ASN A  17      -3.583  -2.997  -8.073  1.00  1.06           O  
ATOM    232  ND2 ASN A  17      -3.596  -1.000  -9.088  1.00  1.06           N  
ATOM    233  H   ASN A  17      -1.624   0.436  -7.773  1.00  1.06           H  
ATOM    234  HA  ASN A  17      -1.220  -2.190  -6.494  1.00  1.06           H  
ATOM    235 1HB  ASN A  17      -1.232  -1.191  -9.372  1.00  1.06           H  
ATOM    236 2HB  ASN A  17      -1.089  -2.882  -8.913  1.00  1.06           H  
ATOM    237 1HD2 ASN A  17      -4.592  -0.956  -9.108  1.00  1.06           H  
ATOM    238 2HD2 ASN A  17      -3.029  -0.218  -9.448  1.00  1.06           H  
ATOM    239  N   GLN A  18       1.310  -0.454  -7.172  1.00  1.03           N  
ATOM    240  CA  GLN A  18       2.773  -0.418  -7.257  1.00  1.03           C  
ATOM    241  C   GLN A  18       3.388   0.230  -6.019  1.00  1.03           C  
ATOM    242  O   GLN A  18       2.839   1.167  -5.444  1.00  1.03           O  
ATOM    243  CB  GLN A  18       3.239   0.363  -8.494  1.00  1.03           C  
ATOM    244  CG  GLN A  18       2.810  -0.229  -9.839  1.00  1.03           C  
ATOM    245  CD  GLN A  18       3.383   0.550 -11.029  1.00  1.03           C  
ATOM    246  OE1 GLN A  18       4.606   0.568 -11.228  1.00  1.03           O  
ATOM    247  NE2 GLN A  18       2.519   1.191 -11.816  1.00  1.03           N  
ATOM    248  H   GLN A  18       0.812   0.409  -6.957  1.00  1.03           H  
ATOM    249  HA  GLN A  18       3.145  -1.438  -7.323  1.00  1.03           H  
ATOM    250 1HB  GLN A  18       2.834   1.376  -8.441  1.00  1.03           H  
ATOM    251 2HB  GLN A  18       4.324   0.446  -8.485  1.00  1.03           H  
ATOM    252 1HG  GLN A  18       3.150  -1.262  -9.899  1.00  1.03           H  
ATOM    253 2HG  GLN A  18       1.719  -0.189  -9.908  1.00  1.03           H  
ATOM    254 1HE2 GLN A  18       2.845   1.711 -12.602  1.00  1.03           H  
ATOM    255 2HE2 GLN A  18       1.506   1.159 -11.612  1.00  1.03           H  
ATOM    256  N   ALA A  19       4.578  -0.216  -5.640  1.00  0.99           N  
ATOM    257  CA  ALA A  19       5.235   0.358  -4.469  1.00  0.99           C  
ATOM    258  C   ALA A  19       5.930   1.674  -4.787  1.00  0.99           C  
ATOM    259  O   ALA A  19       7.157   1.742  -4.843  1.00  0.99           O  
ATOM    260  CB  ALA A  19       6.240  -0.623  -3.902  1.00  0.99           C  
ATOM    261  H   ALA A  19       5.018  -0.973  -6.141  1.00  0.99           H  
ATOM    262  HA  ALA A  19       4.468   0.560  -3.727  1.00  0.99           H  
ATOM    263 1HB  ALA A  19       6.702  -0.199  -3.012  1.00  0.99           H  
ATOM    264 2HB  ALA A  19       5.732  -1.552  -3.638  1.00  0.99           H  
ATOM    265 3HB  ALA A  19       7.008  -0.827  -4.644  1.00  0.99           H  
ATOM    266  N   PHE A  20       5.135   2.712  -5.005  1.00  0.94           N  
ATOM    267  CA  PHE A  20       5.676   4.015  -5.378  1.00  0.94           C  
ATOM    268  C   PHE A  20       4.933   5.197  -4.789  1.00  0.94           C  
ATOM    269  O   PHE A  20       3.719   5.341  -4.932  1.00  0.94           O  
ATOM    270  CB  PHE A  20       5.718   4.179  -6.895  1.00  0.94           C  
ATOM    271  CG  PHE A  20       6.278   5.520  -7.329  1.00  0.94           C  
ATOM    272  CD1 PHE A  20       7.619   5.814  -7.136  1.00  0.94           C  
ATOM    273  CD2 PHE A  20       5.476   6.472  -7.939  1.00  0.94           C  
ATOM    274  CE1 PHE A  20       8.137   7.034  -7.529  1.00  0.94           C  
ATOM    275  CE2 PHE A  20       5.997   7.684  -8.339  1.00  0.94           C  
ATOM    276  CZ  PHE A  20       7.326   7.967  -8.130  1.00  0.94           C  
ATOM    277  H   PHE A  20       4.129   2.547  -4.942  1.00  0.94           H  
ATOM    278  HA  PHE A  20       6.702   4.063  -5.013  1.00  0.94           H  
ATOM    279 1HB  PHE A  20       6.332   3.393  -7.331  1.00  0.94           H  
ATOM    280 2HB  PHE A  20       4.709   4.077  -7.303  1.00  0.94           H  
ATOM    281  HD1 PHE A  20       8.262   5.074  -6.661  1.00  0.94           H  
ATOM    282  HD2 PHE A  20       4.430   6.251  -8.102  1.00  0.94           H  
ATOM    283  HE1 PHE A  20       9.190   7.255  -7.364  1.00  0.94           H  
ATOM    284  HE2 PHE A  20       5.366   8.418  -8.819  1.00  0.94           H  
ATOM    285  HZ  PHE A  20       7.736   8.925  -8.441  1.00  0.94           H  
ATOM    286  N   CYS A  21       5.706   6.082  -4.183  1.00  0.87           N  
ATOM    287  CA  CYS A  21       5.184   7.299  -3.603  1.00  0.87           C  
ATOM    288  C   CYS A  21       5.879   8.453  -4.307  1.00  0.87           C  
ATOM    289  O   CYS A  21       7.100   8.435  -4.475  1.00  0.87           O  
ATOM    290  CB  CYS A  21       5.512   7.328  -2.125  1.00  0.87           C  
ATOM    291  SG  CYS A  21       4.887   5.900  -1.238  1.00  0.87           S  
ATOM    292  H   CYS A  21       6.696   5.895  -4.121  1.00  0.87           H  
ATOM    293  HA  CYS A  21       4.108   7.363  -3.760  1.00  0.87           H  
ATOM    294 1HB  CYS A  21       6.587   7.363  -1.988  1.00  0.87           H  
ATOM    295 2HB  CYS A  21       5.093   8.223  -1.674  1.00  0.87           H  
ATOM    296  N   GLN A  22       5.110   9.448  -4.709  1.00  0.81           N  
ATOM    297  CA  GLN A  22       5.649  10.597  -5.415  1.00  0.81           C  
ATOM    298  C   GLN A  22       5.607  11.818  -4.535  1.00  0.81           C  
ATOM    299  O   GLN A  22       4.585  12.111  -3.925  1.00  0.81           O  
ATOM    300  CB  GLN A  22       4.826  10.873  -6.671  1.00  0.81           C  
ATOM    301  CG  GLN A  22       5.351  11.994  -7.542  1.00  0.81           C  
ATOM    302  CD  GLN A  22       4.492  12.255  -8.782  1.00  0.81           C  
ATOM    303  OE1 GLN A  22       3.289  12.579  -8.689  1.00  0.81           O  
ATOM    304  NE2 GLN A  22       5.101  12.109  -9.960  1.00  0.81           N  
ATOM    305  H   GLN A  22       4.111   9.395  -4.534  1.00  0.81           H  
ATOM    306  HA  GLN A  22       6.684  10.399  -5.688  1.00  0.81           H  
ATOM    307 1HB  GLN A  22       4.773   9.985  -7.259  1.00  0.81           H  
ATOM    308 2HB  GLN A  22       3.819  11.130  -6.369  1.00  0.81           H  
ATOM    309 1HG  GLN A  22       5.372  12.908  -6.956  1.00  0.81           H  
ATOM    310 2HG  GLN A  22       6.359  11.739  -7.868  1.00  0.81           H  
ATOM    311 1HE2 GLN A  22       4.597  12.262 -10.812  1.00  0.81           H  
ATOM    312 2HE2 GLN A  22       6.067  11.846  -9.998  1.00  0.81           H  
ATOM    313  N   CYS A  23       6.693  12.552  -4.446  1.00  0.76           N  
ATOM    314  CA  CYS A  23       6.632  13.746  -3.618  1.00  0.76           C  
ATOM    315  C   CYS A  23       5.768  14.814  -4.269  1.00  0.76           C  
ATOM    316  O   CYS A  23       5.738  14.943  -5.493  1.00  0.76           O  
ATOM    317  CB  CYS A  23       8.020  14.288  -3.344  1.00  0.76           C  
ATOM    318  SG  CYS A  23       9.025  13.170  -2.363  1.00  0.76           S  
ATOM    319  H   CYS A  23       7.544  12.308  -4.931  1.00  0.76           H  
ATOM    320  HA  CYS A  23       6.192  13.484  -2.662  1.00  0.76           H  
ATOM    321 1HB  CYS A  23       8.538  14.480  -4.284  1.00  0.76           H  
ATOM    322 2HB  CYS A  23       7.943  15.228  -2.814  1.00  0.76           H  
ATOM    323  N   LEU A  24       5.073  15.572  -3.446  1.00  0.75           N  
ATOM    324  CA  LEU A  24       4.229  16.653  -3.919  1.00  0.75           C  
ATOM    325  C   LEU A  24       5.092  17.788  -4.474  1.00  0.75           C  
ATOM    326  O   LEU A  24       6.269  17.879  -4.124  1.00  0.75           O  
ATOM    327  CB  LEU A  24       3.355  17.126  -2.762  1.00  0.75           C  
ATOM    328  CG  LEU A  24       2.375  16.081  -2.260  1.00  0.75           C  
ATOM    329  CD1 LEU A  24       1.685  16.597  -1.027  1.00  0.75           C  
ATOM    330  CD2 LEU A  24       1.393  15.761  -3.356  1.00  0.75           C  
ATOM    331  H   LEU A  24       5.116  15.382  -2.443  1.00  0.75           H  
ATOM    332  HA  LEU A  24       3.593  16.239  -4.689  1.00  0.75           H  
ATOM    333 1HB  LEU A  24       4.002  17.378  -1.925  1.00  0.75           H  
ATOM    334 2HB  LEU A  24       2.802  18.014  -3.046  1.00  0.75           H  
ATOM    335  HG  LEU A  24       2.908  15.175  -1.996  1.00  0.75           H  
ATOM    336 1HD1 LEU A  24       0.990  15.841  -0.660  1.00  0.75           H  
ATOM    337 2HD1 LEU A  24       2.431  16.808  -0.260  1.00  0.75           H  
ATOM    338 3HD1 LEU A  24       1.141  17.510  -1.267  1.00  0.75           H  
ATOM    339 1HD2 LEU A  24       0.695  15.010  -2.997  1.00  0.75           H  
ATOM    340 2HD2 LEU A  24       0.848  16.663  -3.632  1.00  0.75           H  
ATOM    341 3HD2 LEU A  24       1.931  15.380  -4.225  1.00  0.75           H  
ATOM    342  N   PRO A  25       4.579  18.627  -5.384  1.00  0.78           N  
ATOM    343  CA  PRO A  25       5.299  19.751  -5.940  1.00  0.78           C  
ATOM    344  C   PRO A  25       5.864  20.609  -4.827  1.00  0.78           C  
ATOM    345  O   PRO A  25       5.195  20.884  -3.833  1.00  0.78           O  
ATOM    346  CB  PRO A  25       4.202  20.484  -6.722  1.00  0.78           C  
ATOM    347  CG  PRO A  25       3.241  19.385  -7.128  1.00  0.78           C  
ATOM    348  CD  PRO A  25       3.214  18.439  -5.944  1.00  0.78           C  
ATOM    349  HA  PRO A  25       6.096  19.384  -6.602  1.00  0.78           H  
ATOM    350 1HB  PRO A  25       3.737  21.249  -6.085  1.00  0.78           H  
ATOM    351 2HB  PRO A  25       4.642  21.007  -7.583  1.00  0.78           H  
ATOM    352 1HG  PRO A  25       2.251  19.812  -7.354  1.00  0.78           H  
ATOM    353 2HG  PRO A  25       3.593  18.895  -8.049  1.00  0.78           H  
ATOM    354 1HD  PRO A  25       2.439  18.729  -5.227  1.00  0.78           H  
ATOM    355 2HD  PRO A  25       3.067  17.430  -6.346  1.00  0.78           H  
ATOM    356  N   GLY A  26       7.102  21.044  -5.016  1.00  0.83           N  
ATOM    357  CA  GLY A  26       7.816  21.836  -4.022  1.00  0.83           C  
ATOM    358  C   GLY A  26       8.729  20.965  -3.153  1.00  0.83           C  
ATOM    359  O   GLY A  26       9.617  21.485  -2.472  1.00  0.83           O  
ATOM    360  H   GLY A  26       7.585  20.792  -5.867  1.00  0.83           H  
ATOM    361 1HA  GLY A  26       8.409  22.600  -4.526  1.00  0.83           H  
ATOM    362 2HA  GLY A  26       7.098  22.355  -3.389  1.00  0.83           H  
ATOM    363  N   TYR A  27       8.558  19.643  -3.229  1.00  0.90           N  
ATOM    364  CA  TYR A  27       9.364  18.708  -2.450  1.00  0.90           C  
ATOM    365  C   TYR A  27      10.143  17.816  -3.440  1.00  0.90           C  
ATOM    366  O   TYR A  27       9.646  17.558  -4.536  1.00  0.90           O  
ATOM    367  CB  TYR A  27       8.425  17.905  -1.562  1.00  0.90           C  
ATOM    368  CG  TYR A  27       7.574  18.761  -0.612  1.00  0.90           C  
ATOM    369  CD1 TYR A  27       6.298  19.126  -1.010  1.00  0.90           C  
ATOM    370  CD2 TYR A  27       8.049  19.198   0.615  1.00  0.90           C  
ATOM    371  CE1 TYR A  27       5.501  19.897  -0.206  1.00  0.90           C  
ATOM    372  CE2 TYR A  27       7.245  19.976   1.429  1.00  0.90           C  
ATOM    373  CZ  TYR A  27       5.974  20.325   1.018  1.00  0.90           C  
ATOM    374  OH  TYR A  27       5.174  21.108   1.823  1.00  0.90           O  
ATOM    375  H   TYR A  27       7.799  19.255  -3.794  1.00  0.90           H  
ATOM    376  HA  TYR A  27      10.084  19.255  -1.838  1.00  0.90           H  
ATOM    377 1HB  TYR A  27       7.747  17.340  -2.178  1.00  0.90           H  
ATOM    378 2HB  TYR A  27       8.989  17.212  -0.992  1.00  0.90           H  
ATOM    379  HD1 TYR A  27       5.923  18.803  -1.964  1.00  0.90           H  
ATOM    380  HD2 TYR A  27       9.047  18.940   0.941  1.00  0.90           H  
ATOM    381  HE1 TYR A  27       4.501  20.172  -0.539  1.00  0.90           H  
ATOM    382  HE2 TYR A  27       7.620  20.319   2.393  1.00  0.90           H  
ATOM    383  HH  TYR A  27       5.574  21.181   2.694  1.00  0.90           H  
ATOM    384  N   ARG A  28      11.365  17.364  -3.096  1.00  0.97           N  
ATOM    385  CA  ARG A  28      12.171  16.606  -4.072  1.00  0.97           C  
ATOM    386  C   ARG A  28      12.672  15.187  -3.733  1.00  0.97           C  
ATOM    387  O   ARG A  28      13.628  14.719  -4.352  1.00  0.97           O  
ATOM    388  CB  ARG A  28      13.374  17.443  -4.438  1.00  0.97           C  
ATOM    389  CG  ARG A  28      13.041  18.731  -5.203  1.00  0.97           C  
ATOM    390  CD  ARG A  28      14.215  19.624  -5.343  1.00  0.97           C  
ATOM    391  NE  ARG A  28      13.912  20.794  -6.163  1.00  0.97           N  
ATOM    392  CZ  ARG A  28      13.232  21.882  -5.730  1.00  0.97           C  
ATOM    393  NH1 ARG A  28      12.780  21.933  -4.495  1.00  0.97           N  
ATOM    394  NH2 ARG A  28      13.017  22.897  -6.549  1.00  0.97           N  
ATOM    395  H   ARG A  28      11.787  17.591  -2.189  1.00  0.97           H  
ATOM    396  HA  ARG A  28      11.565  16.509  -4.972  1.00  0.97           H  
ATOM    397 1HB  ARG A  28      13.904  17.727  -3.525  1.00  0.97           H  
ATOM    398 2HB  ARG A  28      14.060  16.857  -5.047  1.00  0.97           H  
ATOM    399 1HG  ARG A  28      12.673  18.480  -6.198  1.00  0.97           H  
ATOM    400 2HG  ARG A  28      12.275  19.287  -4.666  1.00  0.97           H  
ATOM    401 1HD  ARG A  28      14.530  19.968  -4.356  1.00  0.97           H  
ATOM    402 2HD  ARG A  28      15.032  19.079  -5.814  1.00  0.97           H  
ATOM    403  HE  ARG A  28      14.241  20.795  -7.120  1.00  0.97           H  
ATOM    404 1HH1 ARG A  28      12.938  21.157  -3.864  1.00  0.97           H  
ATOM    405 2HH1 ARG A  28      12.269  22.743  -4.173  1.00  0.97           H  
ATOM    406 1HH2 ARG A  28      13.361  22.863  -7.499  1.00  0.97           H  
ATOM    407 2HH2 ARG A  28      12.509  23.707  -6.223  1.00  0.97           H  
ATOM    408  N   GLY A  29      12.052  14.500  -2.790  1.00  1.01           N  
ATOM    409  CA  GLY A  29      12.481  13.131  -2.447  1.00  1.01           C  
ATOM    410  C   GLY A  29      13.157  13.031  -1.082  1.00  1.01           C  
ATOM    411  O   GLY A  29      13.584  14.048  -0.534  1.00  1.01           O  
ATOM    412  H   GLY A  29      11.262  14.917  -2.322  1.00  1.01           H  
ATOM    413 1HA  GLY A  29      11.637  12.466  -2.493  1.00  1.01           H  
ATOM    414 2HA  GLY A  29      13.173  12.781  -3.209  1.00  1.01           H  
ATOM    415  N   ASP A  30      13.287  11.804  -0.524  1.00  1.02           N  
ATOM    416  CA  ASP A  30      12.751  10.531  -1.047  1.00  1.02           C  
ATOM    417  C   ASP A  30      11.259  10.364  -0.744  1.00  1.02           C  
ATOM    418  O   ASP A  30      10.804  10.737   0.347  1.00  1.02           O  
ATOM    419  CB  ASP A  30      13.498   9.318  -0.482  1.00  1.02           C  
ATOM    420  CG  ASP A  30      13.136   8.021  -1.229  1.00  1.02           C  
ATOM    421  OD1 ASP A  30      12.102   7.440  -0.937  1.00  1.02           O  
ATOM    422  OD2 ASP A  30      13.891   7.630  -2.087  1.00  1.02           O  
ATOM    423  H   ASP A  30      13.800  11.753   0.344  1.00  1.02           H  
ATOM    424  HA  ASP A  30      12.882  10.517  -2.131  1.00  1.02           H  
ATOM    425 1HB  ASP A  30      14.577   9.478  -0.553  1.00  1.02           H  
ATOM    426 2HB  ASP A  30      13.256   9.196   0.572  1.00  1.02           H  
ATOM    427  N   GLY A  31      10.523   9.745  -1.679  1.00  0.99           N  
ATOM    428  CA  GLY A  31       9.075   9.491  -1.571  1.00  0.99           C  
ATOM    429  C   GLY A  31       8.620   8.774  -0.292  1.00  0.99           C  
ATOM    430  O   GLY A  31       7.489   8.998   0.159  1.00  0.99           O  
ATOM    431  H   GLY A  31      10.987   9.431  -2.522  1.00  0.99           H  
ATOM    432 1HA  GLY A  31       8.532  10.421  -1.668  1.00  0.99           H  
ATOM    433 2HA  GLY A  31       8.775   8.889  -2.427  1.00  0.99           H  
ATOM    434  N   VAL A  32       9.470   7.910   0.279  1.00  0.94           N  
ATOM    435  CA  VAL A  32       9.088   7.191   1.501  1.00  0.94           C  
ATOM    436  C   VAL A  32       9.961   7.546   2.694  1.00  0.94           C  
ATOM    437  O   VAL A  32       9.985   6.816   3.692  1.00  0.94           O  
ATOM    438  CB  VAL A  32       9.111   5.658   1.312  1.00  0.94           C  
ATOM    439  CG1 VAL A  32       8.086   5.250   0.293  1.00  0.94           C  
ATOM    440  CG2 VAL A  32      10.489   5.216   0.892  1.00  0.94           C  
ATOM    441  H   VAL A  32      10.401   7.757  -0.137  1.00  0.94           H  
ATOM    442  HA  VAL A  32       8.065   7.460   1.751  1.00  0.94           H  
ATOM    443  HB  VAL A  32       8.847   5.180   2.257  1.00  0.94           H  
ATOM    444 1HG1 VAL A  32       8.101   4.173   0.180  1.00  0.94           H  
ATOM    445 2HG1 VAL A  32       7.114   5.564   0.639  1.00  0.94           H  
ATOM    446 3HG1 VAL A  32       8.306   5.718  -0.663  1.00  0.94           H  
ATOM    447 1HG2 VAL A  32      10.508   4.135   0.773  1.00  0.94           H  
ATOM    448 2HG2 VAL A  32      10.746   5.688  -0.054  1.00  0.94           H  
ATOM    449 3HG2 VAL A  32      11.216   5.513   1.650  1.00  0.94           H  
ATOM    450  N   SER A  33      10.769   8.600   2.595  1.00  0.91           N  
ATOM    451  CA  SER A  33      11.532   8.923   3.790  1.00  0.91           C  
ATOM    452  C   SER A  33      11.741  10.404   4.079  1.00  0.91           C  
ATOM    453  O   SER A  33      11.954  10.763   5.240  1.00  0.91           O  
ATOM    454  CB  SER A  33      12.851   8.190   3.774  1.00  0.91           C  
ATOM    455  OG  SER A  33      12.629   6.799   3.792  1.00  0.91           O  
ATOM    456  H   SER A  33      10.775   9.187   1.765  1.00  0.91           H  
ATOM    457  HA  SER A  33      10.978   8.534   4.642  1.00  0.91           H  
ATOM    458 1HB  SER A  33      13.432   8.467   2.897  1.00  0.91           H  
ATOM    459 2HB  SER A  33      13.426   8.482   4.651  1.00  0.91           H  
ATOM    460  HG  SER A  33      11.696   6.680   4.100  1.00  0.91           H  
ATOM    461  N   HIS A  34      11.717  11.273   3.063  1.00  0.89           N  
ATOM    462  CA  HIS A  34      12.010  12.669   3.364  1.00  0.89           C  
ATOM    463  C   HIS A  34      11.075  13.677   2.709  1.00  0.89           C  
ATOM    464  O   HIS A  34      10.637  14.633   3.348  1.00  0.89           O  
ATOM    465  CB  HIS A  34      13.437  13.006   2.934  1.00  0.89           C  
ATOM    466  CG  HIS A  34      14.486  12.160   3.578  1.00  0.89           C  
ATOM    467  ND1 HIS A  34      14.801  12.242   4.914  1.00  0.89           N  
ATOM    468  CD2 HIS A  34      15.285  11.199   3.059  1.00  0.89           C  
ATOM    469  CE1 HIS A  34      15.750  11.367   5.193  1.00  0.89           C  
ATOM    470  NE2 HIS A  34      16.061  10.722   4.081  1.00  0.89           N  
ATOM    471  H   HIS A  34      11.499  10.986   2.115  1.00  0.89           H  
ATOM    472  HA  HIS A  34      11.937  12.829   4.437  1.00  0.89           H  
ATOM    473 1HB  HIS A  34      13.527  12.916   1.877  1.00  0.89           H  
ATOM    474 2HB  HIS A  34      13.643  14.050   3.179  1.00  0.89           H  
ATOM    475  HD1 HIS A  34      14.375  12.846   5.589  1.00  0.89           H  
ATOM    476  HD2 HIS A  34      15.389  10.787   2.056  1.00  0.89           H  
ATOM    477  HE1 HIS A  34      16.139  11.275   6.206  1.00  0.89           H  
ATOM    478  N   CYS A  35      10.893  13.532   1.394  1.00  0.89           N  
ATOM    479  CA  CYS A  35      10.220  14.542   0.575  1.00  0.89           C  
ATOM    480  C   CYS A  35      10.593  15.963   0.927  1.00  0.89           C  
ATOM    481  O   CYS A  35       9.729  16.749   1.312  1.00  0.89           O  
ATOM    482  CB  CYS A  35       8.715  14.385   0.485  1.00  0.89           C  
ATOM    483  SG  CYS A  35       8.199  12.991  -0.428  1.00  0.89           S  
ATOM    484  H   CYS A  35      11.205  12.673   0.954  1.00  0.89           H  
ATOM    485  HA  CYS A  35      10.580  14.401  -0.429  1.00  0.89           H  
ATOM    486 1HB  CYS A  35       8.308  14.299   1.484  1.00  0.89           H  
ATOM    487 2HB  CYS A  35       8.272  15.264   0.035  1.00  0.89           H  
ATOM    488  N   GLU A  36      11.873  16.288   0.816  1.00  0.90           N  
ATOM    489  CA  GLU A  36      12.316  17.634   1.148  1.00  0.90           C  
ATOM    490  C   GLU A  36      13.420  18.088   0.211  1.00  0.90           C  
ATOM    491  O   GLU A  36      13.234  18.118  -1.006  1.00  0.90           O  
ATOM    492  OXT GLU A  36      14.401  18.650   0.683  1.00  0.90           O  
ATOM    493  CB  GLU A  36      12.802  17.711   2.605  1.00  0.90           C  
ATOM    494  CG  GLU A  36      13.224  19.130   3.060  1.00  0.90           C  
ATOM    495  CD  GLU A  36      13.643  19.231   4.528  1.00  0.90           C  
ATOM    496  OE1 GLU A  36      13.613  18.243   5.218  1.00  0.90           O  
ATOM    497  OE2 GLU A  36      13.989  20.314   4.944  1.00  0.90           O  
ATOM    498  H   GLU A  36      12.535  15.582   0.478  1.00  0.90           H  
ATOM    499  HA  GLU A  36      11.475  18.317   1.029  1.00  0.90           H  
ATOM    500 1HB  GLU A  36      12.004  17.367   3.268  1.00  0.90           H  
ATOM    501 2HB  GLU A  36      13.651  17.041   2.742  1.00  0.90           H  
ATOM    502 1HG  GLU A  36      14.056  19.464   2.442  1.00  0.90           H  
ATOM    503 2HG  GLU A  36      12.390  19.810   2.885  1.00  0.90           H  
TER     504
ENDMDL

REMARK ID 695271 MODEL 5 2nd_EGF_domain
PFRMAT TS
TARGET 2nd_EGF_domain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.121  -1.336  -0.227  1.00  1.31           N  
ATOM      2  CA  GLN A   1       2.341  -0.748  -0.762  1.00  1.31           C  
ATOM      3  C   GLN A   1       2.659   0.557  -0.030  1.00  1.31           C  
ATOM      4  O   GLN A   1       2.793   0.539   1.189  1.00  1.31           O  
ATOM      5  CB  GLN A   1       2.192  -0.533  -2.261  1.00  1.31           C  
ATOM      6  CG  GLN A   1       1.982  -1.815  -3.065  1.00  1.31           C  
ATOM      7  CD  GLN A   1       3.217  -2.686  -3.119  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       4.303  -2.230  -3.491  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       3.063  -3.955  -2.754  1.00  1.31           N  
ATOM     10 1H   GLN A   1       1.255  -2.325  -0.071  1.00  1.31           H  
ATOM     11 2H   GLN A   1       0.868  -0.885   0.638  1.00  1.31           H  
ATOM     12 3H   GLN A   1       0.382  -1.200  -0.911  1.00  1.31           H  
ATOM     13  HA  GLN A   1       3.162  -1.442  -0.593  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       1.366   0.138  -2.463  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       3.094  -0.082  -2.648  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       1.194  -2.384  -2.569  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       1.660  -1.577  -4.072  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       3.842  -4.582  -2.773  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       2.162  -4.282  -2.461  1.00  1.31           H  
ATOM     20  N   CYS A   2       2.817   1.674  -0.771  1.00  1.28           N  
ATOM     21  CA  CYS A   2       3.143   3.032  -0.292  1.00  1.28           C  
ATOM     22  C   CYS A   2       4.104   3.117   0.900  1.00  1.28           C  
ATOM     23  O   CYS A   2       5.192   3.665   0.768  1.00  1.28           O  
ATOM     24  CB  CYS A   2       1.880   3.804   0.027  1.00  1.28           C  
ATOM     25  SG  CYS A   2       0.959   4.298  -1.445  1.00  1.28           S  
ATOM     26  H   CYS A   2       2.695   1.568  -1.766  1.00  1.28           H  
ATOM     27  HA  CYS A   2       3.610   3.556  -1.123  1.00  1.28           H  
ATOM     28 1HB  CYS A   2       1.224   3.195   0.649  1.00  1.28           H  
ATOM     29 2HB  CYS A   2       2.136   4.693   0.594  1.00  1.28           H  
ATOM     30  N   GLY A   3       3.781   2.561   2.063  1.00  1.23           N  
ATOM     31  CA  GLY A   3       4.721   2.556   3.192  1.00  1.23           C  
ATOM     32  C   GLY A   3       6.000   1.804   2.795  1.00  1.23           C  
ATOM     33  O   GLY A   3       7.091   2.061   3.306  1.00  1.23           O  
ATOM     34  H   GLY A   3       2.900   2.081   2.147  1.00  1.23           H  
ATOM     35 1HA  GLY A   3       4.964   3.580   3.477  1.00  1.23           H  
ATOM     36 2HA  GLY A   3       4.258   2.073   4.051  1.00  1.23           H  
ATOM     37  N   SER A   4       5.824   0.880   1.853  1.00  1.15           N  
ATOM     38  CA  SER A   4       6.867   0.042   1.268  1.00  1.15           C  
ATOM     39  C   SER A   4       7.499   0.652   0.003  1.00  1.15           C  
ATOM     40  O   SER A   4       8.326   0.007  -0.646  1.00  1.15           O  
ATOM     41  CB  SER A   4       6.292  -1.310   0.904  1.00  1.15           C  
ATOM     42  OG  SER A   4       5.839  -1.997   2.039  1.00  1.15           O  
ATOM     43  H   SER A   4       4.863   0.756   1.545  1.00  1.15           H  
ATOM     44  HA  SER A   4       7.653  -0.091   2.012  1.00  1.15           H  
ATOM     45 1HB  SER A   4       5.471  -1.171   0.205  1.00  1.15           H  
ATOM     46 2HB  SER A   4       7.053  -1.900   0.398  1.00  1.15           H  
ATOM     47  HG  SER A   4       6.602  -2.084   2.615  1.00  1.15           H  
ATOM     48  N   VAL A   5       7.067   1.853  -0.380  1.00  1.07           N  
ATOM     49  CA  VAL A   5       7.505   2.519  -1.602  1.00  1.07           C  
ATOM     50  C   VAL A   5       8.253   3.796  -1.281  1.00  1.07           C  
ATOM     51  O   VAL A   5       7.798   4.626  -0.495  1.00  1.07           O  
ATOM     52  CB  VAL A   5       6.290   2.863  -2.470  1.00  1.07           C  
ATOM     53  CG1 VAL A   5       6.696   3.584  -3.745  1.00  1.07           C  
ATOM     54  CG2 VAL A   5       5.532   1.601  -2.768  1.00  1.07           C  
ATOM     55  H   VAL A   5       6.409   2.360   0.205  1.00  1.07           H  
ATOM     56  HA  VAL A   5       8.167   1.848  -2.152  1.00  1.07           H  
ATOM     57  HB  VAL A   5       5.665   3.547  -1.920  1.00  1.07           H  
ATOM     58 1HG1 VAL A   5       5.801   3.828  -4.322  1.00  1.07           H  
ATOM     59 2HG1 VAL A   5       7.220   4.503  -3.495  1.00  1.07           H  
ATOM     60 3HG1 VAL A   5       7.345   2.947  -4.341  1.00  1.07           H  
ATOM     61 1HG2 VAL A   5       4.659   1.860  -3.337  1.00  1.07           H  
ATOM     62 2HG2 VAL A   5       6.163   0.917  -3.338  1.00  1.07           H  
ATOM     63 3HG2 VAL A   5       5.238   1.127  -1.842  1.00  1.07           H  
ATOM     64  N   ASN A   6       9.387   4.000  -1.916  1.00  0.98           N  
ATOM     65  CA  ASN A   6      10.178   5.181  -1.621  1.00  0.98           C  
ATOM     66  C   ASN A   6       9.621   6.449  -2.252  1.00  0.98           C  
ATOM     67  O   ASN A   6      10.261   7.048  -3.107  1.00  0.98           O  
ATOM     68  CB  ASN A   6      11.596   4.968  -2.095  1.00  0.98           C  
ATOM     69  CG  ASN A   6      12.294   3.880  -1.334  1.00  0.98           C  
ATOM     70  OD1 ASN A   6      12.164   3.773  -0.110  1.00  0.98           O  
ATOM     71  ND2 ASN A   6      13.032   3.061  -2.038  1.00  0.98           N  
ATOM     72  H   ASN A   6       9.723   3.315  -2.579  1.00  0.98           H  
ATOM     73  HA  ASN A   6      10.180   5.333  -0.540  1.00  0.98           H  
ATOM     74 1HB  ASN A   6      11.589   4.713  -3.156  1.00  0.98           H  
ATOM     75 2HB  ASN A   6      12.157   5.896  -1.985  1.00  0.98           H  
ATOM     76 1HD2 ASN A   6      13.520   2.314  -1.587  1.00  0.98           H  
ATOM     77 2HD2 ASN A   6      13.110   3.183  -3.028  1.00  0.98           H  
ATOM     78  N   CYS A   7       8.444   6.882  -1.814  1.00  0.90           N  
ATOM     79  CA  CYS A   7       7.848   8.072  -2.406  1.00  0.90           C  
ATOM     80  C   CYS A   7       8.813   9.236  -2.244  1.00  0.90           C  
ATOM     81  O   CYS A   7       9.445   9.383  -1.196  1.00  0.90           O  
ATOM     82  CB  CYS A   7       6.518   8.443  -1.735  1.00  0.90           C  
ATOM     83  SG  CYS A   7       5.131   7.248  -1.936  1.00  0.90           S  
ATOM     84  H   CYS A   7       7.961   6.352  -1.098  1.00  0.90           H  
ATOM     85  HA  CYS A   7       7.682   7.901  -3.468  1.00  0.90           H  
ATOM     86 1HB  CYS A   7       6.687   8.572  -0.666  1.00  0.90           H  
ATOM     87 2HB  CYS A   7       6.184   9.407  -2.117  1.00  0.90           H  
ATOM     88  N   HIS A   8       8.927  10.065  -3.267  1.00  0.83           N  
ATOM     89  CA  HIS A   8       9.825  11.205  -3.206  1.00  0.83           C  
ATOM     90  C   HIS A   8       9.453  12.112  -2.050  1.00  0.83           C  
ATOM     91  O   HIS A   8       8.284  12.212  -1.672  1.00  0.83           O  
ATOM     92  CB  HIS A   8       9.868  11.977  -4.531  1.00  0.83           C  
ATOM     93  CG  HIS A   8      10.913  13.045  -4.578  1.00  0.83           C  
ATOM     94  ND1 HIS A   8      10.731  14.306  -4.034  1.00  0.83           N  
ATOM     95  CD2 HIS A   8      12.166  13.028  -5.078  1.00  0.83           C  
ATOM     96  CE1 HIS A   8      11.831  15.023  -4.228  1.00  0.83           C  
ATOM     97  NE2 HIS A   8      12.712  14.270  -4.856  1.00  0.83           N  
ATOM     98  H   HIS A   8       8.385   9.909  -4.117  1.00  0.83           H  
ATOM     99  HA  HIS A   8      10.837  10.844  -3.021  1.00  0.83           H  
ATOM    100 1HB  HIS A   8      10.047  11.283  -5.355  1.00  0.83           H  
ATOM    101 2HB  HIS A   8       8.899  12.438  -4.709  1.00  0.83           H  
ATOM    102  HD2 HIS A   8      12.652  12.182  -5.572  1.00  0.83           H  
ATOM    103  HE1 HIS A   8      11.987  16.050  -3.922  1.00  0.83           H  
ATOM    104  HE2 HIS A   8      13.648  14.555  -5.131  1.00  0.83           H  
ATOM    105  N   THR A   9      10.457  12.781  -1.488  1.00  0.80           N  
ATOM    106  CA  THR A   9      10.285  13.724  -0.385  1.00  0.80           C  
ATOM    107  C   THR A   9       9.068  14.633  -0.551  1.00  0.80           C  
ATOM    108  O   THR A   9       8.381  14.935   0.425  1.00  0.80           O  
ATOM    109  CB  THR A   9      11.535  14.614  -0.234  1.00  0.80           C  
ATOM    110  OG1 THR A   9      12.678  13.797   0.067  1.00  0.80           O  
ATOM    111  CG2 THR A   9      11.327  15.642   0.858  1.00  0.80           C  
ATOM    112  H   THR A   9      11.385  12.637  -1.854  1.00  0.80           H  
ATOM    113  HA  THR A   9      10.152  13.151   0.532  1.00  0.80           H  
ATOM    114  HB  THR A   9      11.715  15.137  -1.173  1.00  0.80           H  
ATOM    115  HG1 THR A   9      13.456  14.355   0.151  1.00  0.80           H  
ATOM    116 1HG2 THR A   9      12.213  16.270   0.942  1.00  0.80           H  
ATOM    117 2HG2 THR A   9      10.467  16.263   0.608  1.00  0.80           H  
ATOM    118 3HG2 THR A   9      11.148  15.138   1.805  1.00  0.80           H  
ATOM    119  N   HIS A  10       8.820  15.101  -1.773  1.00  0.80           N  
ATOM    120  CA  HIS A  10       7.721  16.021  -2.013  1.00  0.80           C  
ATOM    121  C   HIS A  10       6.539  15.365  -2.747  1.00  0.80           C  
ATOM    122  O   HIS A  10       5.851  16.023  -3.536  1.00  0.80           O  
ATOM    123  CB  HIS A  10       8.206  17.246  -2.760  1.00  0.80           C  
ATOM    124  CG  HIS A  10       9.226  18.021  -2.005  1.00  0.80           C  
ATOM    125  ND1 HIS A  10       8.946  18.665  -0.820  1.00  0.80           N  
ATOM    126  CD2 HIS A  10      10.520  18.286  -2.282  1.00  0.80           C  
ATOM    127  CE1 HIS A  10      10.031  19.275  -0.390  1.00  0.80           C  
ATOM    128  NE2 HIS A  10      11.002  19.061  -1.257  1.00  0.80           N  
ATOM    129  H   HIS A  10       9.419  14.811  -2.549  1.00  0.80           H  
ATOM    130  HA  HIS A  10       7.337  16.368  -1.056  1.00  0.80           H  
ATOM    131 1HB  HIS A  10       8.642  16.938  -3.710  1.00  0.80           H  
ATOM    132 2HB  HIS A  10       7.362  17.894  -2.979  1.00  0.80           H  
ATOM    133  HD1 HIS A  10       8.067  18.685  -0.344  1.00  0.80           H  
ATOM    134  HD2 HIS A  10      11.171  18.013  -3.108  1.00  0.80           H  
ATOM    135  HE1 HIS A  10      10.015  19.839   0.542  1.00  0.80           H  
ATOM    136  N   ALA A  11       6.320  14.070  -2.480  1.00  0.83           N  
ATOM    137  CA  ALA A  11       5.211  13.279  -3.026  1.00  0.83           C  
ATOM    138  C   ALA A  11       4.346  12.676  -1.916  1.00  0.83           C  
ATOM    139  O   ALA A  11       4.782  12.537  -0.773  1.00  0.83           O  
ATOM    140  CB  ALA A  11       5.728  12.150  -3.887  1.00  0.83           C  
ATOM    141  H   ALA A  11       6.975  13.586  -1.868  1.00  0.83           H  
ATOM    142  HA  ALA A  11       4.591  13.942  -3.615  1.00  0.83           H  
ATOM    143 1HB  ALA A  11       4.892  11.591  -4.305  1.00  0.83           H  
ATOM    144 2HB  ALA A  11       6.314  12.537  -4.666  1.00  0.83           H  
ATOM    145 3HB  ALA A  11       6.339  11.489  -3.285  1.00  0.83           H  
ATOM    146  N   ARG A  12       3.121  12.280  -2.264  1.00  0.88           N  
ATOM    147  CA  ARG A  12       2.227  11.634  -1.308  1.00  0.88           C  
ATOM    148  C   ARG A  12       1.611  10.343  -1.824  1.00  0.88           C  
ATOM    149  O   ARG A  12       1.288  10.205  -2.998  1.00  0.88           O  
ATOM    150  CB  ARG A  12       1.068  12.563  -0.972  1.00  0.88           C  
ATOM    151  CG  ARG A  12       0.176  12.909  -2.183  1.00  0.88           C  
ATOM    152  CD  ARG A  12      -0.950  13.822  -1.822  1.00  0.88           C  
ATOM    153  NE  ARG A  12      -1.816  14.149  -2.970  1.00  0.88           N  
ATOM    154  CZ  ARG A  12      -2.890  14.948  -2.912  1.00  0.88           C  
ATOM    155  NH1 ARG A  12      -3.247  15.520  -1.780  1.00  0.88           N  
ATOM    156  NH2 ARG A  12      -3.585  15.145  -4.011  1.00  0.88           N  
ATOM    157  H   ARG A  12       2.807  12.456  -3.212  1.00  0.88           H  
ATOM    158  HA  ARG A  12       2.790  11.412  -0.401  1.00  0.88           H  
ATOM    159 1HB  ARG A  12       0.430  12.088  -0.228  1.00  0.88           H  
ATOM    160 2HB  ARG A  12       1.446  13.479  -0.544  1.00  0.88           H  
ATOM    161 1HG  ARG A  12       0.779  13.394  -2.955  1.00  0.88           H  
ATOM    162 2HG  ARG A  12      -0.241  11.987  -2.580  1.00  0.88           H  
ATOM    163 1HD  ARG A  12      -1.565  13.336  -1.066  1.00  0.88           H  
ATOM    164 2HD  ARG A  12      -0.556  14.748  -1.422  1.00  0.88           H  
ATOM    165  HE  ARG A  12      -1.607  13.752  -3.902  1.00  0.88           H  
ATOM    166 1HH1 ARG A  12      -2.708  15.361  -0.942  1.00  0.88           H  
ATOM    167 2HH1 ARG A  12      -4.060  16.117  -1.753  1.00  0.88           H  
ATOM    168 1HH2 ARG A  12      -3.277  14.669  -4.873  1.00  0.88           H  
ATOM    169 2HH2 ARG A  12      -4.400  15.735  -4.007  1.00  0.88           H  
ATOM    170  N   CYS A  13       1.395   9.398  -0.927  1.00  0.94           N  
ATOM    171  CA  CYS A  13       0.684   8.184  -1.311  1.00  0.94           C  
ATOM    172  C   CYS A  13      -0.752   8.433  -1.679  1.00  0.94           C  
ATOM    173  O   CYS A  13      -1.490   9.069  -0.925  1.00  0.94           O  
ATOM    174  CB  CYS A  13       0.675   7.150  -0.213  1.00  0.94           C  
ATOM    175  SG  CYS A  13      -0.321   5.650  -0.650  1.00  0.94           S  
ATOM    176  H   CYS A  13       1.699   9.523   0.028  1.00  0.94           H  
ATOM    177  HA  CYS A  13       1.190   7.753  -2.176  1.00  0.94           H  
ATOM    178 1HB  CYS A  13       1.698   6.849  -0.007  1.00  0.94           H  
ATOM    179 2HB  CYS A  13       0.264   7.581   0.697  1.00  0.94           H  
ATOM    180  N   ILE A  14      -1.142   7.910  -2.825  1.00  1.01           N  
ATOM    181  CA  ILE A  14      -2.507   8.003  -3.286  1.00  1.01           C  
ATOM    182  C   ILE A  14      -3.206   6.673  -3.138  1.00  1.01           C  
ATOM    183  O   ILE A  14      -4.327   6.609  -2.633  1.00  1.01           O  
ATOM    184  CB  ILE A  14      -2.572   8.417  -4.743  1.00  1.01           C  
ATOM    185  CG1 ILE A  14      -1.911   9.724  -4.918  1.00  1.01           C  
ATOM    186  CG2 ILE A  14      -3.994   8.459  -5.242  1.00  1.01           C  
ATOM    187  CD1 ILE A  14      -2.511  10.817  -4.096  1.00  1.01           C  
ATOM    188  H   ILE A  14      -0.454   7.425  -3.401  1.00  1.01           H  
ATOM    189  HA  ILE A  14      -3.034   8.739  -2.683  1.00  1.01           H  
ATOM    190  HB  ILE A  14      -2.011   7.699  -5.309  1.00  1.01           H  
ATOM    191 1HG1 ILE A  14      -0.852   9.626  -4.664  1.00  1.01           H  
ATOM    192 2HG1 ILE A  14      -2.000  10.006  -5.954  1.00  1.01           H  
ATOM    193 1HG2 ILE A  14      -4.000   8.739  -6.294  1.00  1.01           H  
ATOM    194 2HG2 ILE A  14      -4.449   7.478  -5.124  1.00  1.01           H  
ATOM    195 3HG2 ILE A  14      -4.559   9.192  -4.667  1.00  1.01           H  
ATOM    196 1HD1 ILE A  14      -1.990  11.726  -4.286  1.00  1.01           H  
ATOM    197 2HD1 ILE A  14      -3.559  10.940  -4.360  1.00  1.01           H  
ATOM    198 3HD1 ILE A  14      -2.430  10.569  -3.040  1.00  1.01           H  
ATOM    199  N   ASP A  15      -2.563   5.614  -3.628  1.00  1.07           N  
ATOM    200  CA  ASP A  15      -3.222   4.317  -3.596  1.00  1.07           C  
ATOM    201  C   ASP A  15      -2.253   3.154  -3.271  1.00  1.07           C  
ATOM    202  O   ASP A  15      -1.479   2.727  -4.147  1.00  1.07           O  
ATOM    203  CB  ASP A  15      -3.971   4.026  -4.903  1.00  1.07           C  
ATOM    204  CG  ASP A  15      -4.815   2.716  -4.820  1.00  1.07           C  
ATOM    205  OD1 ASP A  15      -4.749   2.058  -3.790  1.00  1.07           O  
ATOM    206  OD2 ASP A  15      -5.475   2.375  -5.785  1.00  1.07           O  
ATOM    207  H   ASP A  15      -1.623   5.740  -4.010  1.00  1.07           H  
ATOM    208  HA  ASP A  15      -4.013   4.374  -2.863  1.00  1.07           H  
ATOM    209 1HB  ASP A  15      -4.645   4.857  -5.124  1.00  1.07           H  
ATOM    210 2HB  ASP A  15      -3.264   3.952  -5.727  1.00  1.07           H  
ATOM    211  N   PRO A  16      -2.311   2.605  -2.032  1.00  1.12           N  
ATOM    212  CA  PRO A  16      -1.546   1.485  -1.495  1.00  1.12           C  
ATOM    213  C   PRO A  16      -1.711   0.198  -2.313  1.00  1.12           C  
ATOM    214  O   PRO A  16      -0.934  -0.750  -2.142  1.00  1.12           O  
ATOM    215  CB  PRO A  16      -2.136   1.312  -0.085  1.00  1.12           C  
ATOM    216  CG  PRO A  16      -2.665   2.658   0.277  1.00  1.12           C  
ATOM    217  CD  PRO A  16      -3.194   3.225  -1.006  1.00  1.12           C  
ATOM    218  HA  PRO A  16      -0.489   1.768  -1.440  1.00  1.12           H  
ATOM    219 1HB  PRO A  16      -2.918   0.536  -0.103  1.00  1.12           H  
ATOM    220 2HB  PRO A  16      -1.356   0.972   0.607  1.00  1.12           H  
ATOM    221 1HG  PRO A  16      -3.442   2.564   1.050  1.00  1.12           H  
ATOM    222 2HG  PRO A  16      -1.862   3.276   0.706  1.00  1.12           H  
ATOM    223 1HD  PRO A  16      -4.245   2.924  -1.162  1.00  1.12           H  
ATOM    224 2HD  PRO A  16      -3.059   4.317  -0.957  1.00  1.12           H  
ATOM    225  N   ASN A  17      -2.745   0.123  -3.158  1.00  1.14           N  
ATOM    226  CA  ASN A  17      -2.977  -1.062  -3.969  1.00  1.14           C  
ATOM    227  C   ASN A  17      -2.246  -0.956  -5.310  1.00  1.14           C  
ATOM    228  O   ASN A  17      -2.069  -1.954  -6.011  1.00  1.14           O  
ATOM    229  CB  ASN A  17      -4.456  -1.211  -4.217  1.00  1.14           C  
ATOM    230  CG  ASN A  17      -5.227  -1.449  -2.975  1.00  1.14           C  
ATOM    231  OD1 ASN A  17      -5.254  -2.543  -2.391  1.00  1.14           O  
ATOM    232  ND2 ASN A  17      -5.847  -0.391  -2.531  1.00  1.14           N  
ATOM    233  H   ASN A  17      -3.407   0.902  -3.271  1.00  1.14           H  
ATOM    234  HA  ASN A  17      -2.595  -1.937  -3.441  1.00  1.14           H  
ATOM    235 1HB  ASN A  17      -4.832  -0.307  -4.701  1.00  1.14           H  
ATOM    236 2HB  ASN A  17      -4.626  -2.038  -4.902  1.00  1.14           H  
ATOM    237 1HD2 ASN A  17      -6.388  -0.429  -1.694  1.00  1.14           H  
ATOM    238 2HD2 ASN A  17      -5.733   0.491  -3.045  1.00  1.14           H  
ATOM    239  N   GLN A  18      -1.847   0.268  -5.682  1.00  1.13           N  
ATOM    240  CA  GLN A  18      -1.165   0.520  -6.950  1.00  1.13           C  
ATOM    241  C   GLN A  18       0.285   0.929  -6.751  1.00  1.13           C  
ATOM    242  O   GLN A  18       1.051   0.964  -7.713  1.00  1.13           O  
ATOM    243  CB  GLN A  18      -1.852   1.625  -7.755  1.00  1.13           C  
ATOM    244  CG  GLN A  18      -3.263   1.306  -8.216  1.00  1.13           C  
ATOM    245  CD  GLN A  18      -3.878   2.441  -9.053  1.00  1.13           C  
ATOM    246  OE1 GLN A  18      -3.435   2.704 -10.180  1.00  1.13           O  
ATOM    247  NE2 GLN A  18      -4.884   3.113  -8.505  1.00  1.13           N  
ATOM    248  H   GLN A  18      -2.003   1.057  -5.062  1.00  1.13           H  
ATOM    249  HA  GLN A  18      -1.177  -0.397  -7.537  1.00  1.13           H  
ATOM    250 1HB  GLN A  18      -1.900   2.526  -7.143  1.00  1.13           H  
ATOM    251 2HB  GLN A  18      -1.253   1.860  -8.631  1.00  1.13           H  
ATOM    252 1HG  GLN A  18      -3.243   0.401  -8.822  1.00  1.13           H  
ATOM    253 2HG  GLN A  18      -3.892   1.151  -7.337  1.00  1.13           H  
ATOM    254 1HE2 GLN A  18      -5.320   3.860  -9.000  1.00  1.13           H  
ATOM    255 2HE2 GLN A  18      -5.207   2.867  -7.558  1.00  1.13           H  
ATOM    256  N   ALA A  19       0.661   1.241  -5.503  1.00  1.08           N  
ATOM    257  CA  ALA A  19       1.994   1.759  -5.166  1.00  1.08           C  
ATOM    258  C   ALA A  19       2.226   3.097  -5.836  1.00  1.08           C  
ATOM    259  O   ALA A  19       3.331   3.391  -6.293  1.00  1.08           O  
ATOM    260  CB  ALA A  19       3.107   0.798  -5.613  1.00  1.08           C  
ATOM    261  H   ALA A  19      -0.043   1.204  -4.770  1.00  1.08           H  
ATOM    262  HA  ALA A  19       2.037   1.906  -4.088  1.00  1.08           H  
ATOM    263 1HB  ALA A  19       4.066   1.210  -5.347  1.00  1.08           H  
ATOM    264 2HB  ALA A  19       2.997  -0.155  -5.145  1.00  1.08           H  
ATOM    265 3HB  ALA A  19       3.102   0.655  -6.681  1.00  1.08           H  
ATOM    266  N   PHE A  20       1.170   3.906  -5.907  1.00  1.01           N  
ATOM    267  CA  PHE A  20       1.292   5.207  -6.543  1.00  1.01           C  
ATOM    268  C   PHE A  20       1.453   6.361  -5.580  1.00  1.01           C  
ATOM    269  O   PHE A  20       0.623   6.579  -4.676  1.00  1.01           O  
ATOM    270  CB  PHE A  20       0.138   5.472  -7.512  1.00  1.01           C  
ATOM    271  CG  PHE A  20       0.207   6.850  -8.173  1.00  1.01           C  
ATOM    272  CD1 PHE A  20       1.270   7.196  -8.993  1.00  1.01           C  
ATOM    273  CD2 PHE A  20      -0.804   7.781  -7.993  1.00  1.01           C  
ATOM    274  CE1 PHE A  20       1.328   8.444  -9.587  1.00  1.01           C  
ATOM    275  CE2 PHE A  20      -0.753   9.023  -8.587  1.00  1.01           C  
ATOM    276  CZ  PHE A  20       0.317   9.358  -9.380  1.00  1.01           C  
ATOM    277  H   PHE A  20       0.286   3.603  -5.498  1.00  1.01           H  
ATOM    278  HA  PHE A  20       2.194   5.183  -7.156  1.00  1.01           H  
ATOM    279 1HB  PHE A  20       0.135   4.713  -8.295  1.00  1.01           H  
ATOM    280 2HB  PHE A  20      -0.810   5.396  -6.980  1.00  1.01           H  
ATOM    281  HD1 PHE A  20       2.072   6.478  -9.156  1.00  1.01           H  
ATOM    282  HD2 PHE A  20      -1.648   7.519  -7.384  1.00  1.01           H  
ATOM    283  HE1 PHE A  20       2.178   8.704 -10.216  1.00  1.01           H  
ATOM    284  HE2 PHE A  20      -1.558   9.740  -8.429  1.00  1.01           H  
ATOM    285  HZ  PHE A  20       0.365  10.338  -9.848  1.00  1.01           H  
ATOM    286  N   CYS A  21       2.543   7.094  -5.835  1.00  0.92           N  
ATOM    287  CA  CYS A  21       2.982   8.286  -5.128  1.00  0.92           C  
ATOM    288  C   CYS A  21       2.762   9.467  -6.079  1.00  0.92           C  
ATOM    289  O   CYS A  21       3.217   9.427  -7.221  1.00  0.92           O  
ATOM    290  CB  CYS A  21       4.484   8.206  -4.841  1.00  0.92           C  
ATOM    291  SG  CYS A  21       5.034   6.746  -3.902  1.00  0.92           S  
ATOM    292  H   CYS A  21       3.121   6.781  -6.601  1.00  0.92           H  
ATOM    293  HA  CYS A  21       2.408   8.413  -4.216  1.00  0.92           H  
ATOM    294 1HB  CYS A  21       5.014   8.201  -5.781  1.00  0.92           H  
ATOM    295 2HB  CYS A  21       4.795   9.097  -4.300  1.00  0.92           H  
ATOM    296  N   GLN A  22       2.070  10.496  -5.633  1.00  0.84           N  
ATOM    297  CA  GLN A  22       1.767  11.656  -6.464  1.00  0.84           C  
ATOM    298  C   GLN A  22       2.556  12.865  -6.029  1.00  0.84           C  
ATOM    299  O   GLN A  22       2.640  13.157  -4.841  1.00  0.84           O  
ATOM    300  CB  GLN A  22       0.283  11.978  -6.380  1.00  0.84           C  
ATOM    301  CG  GLN A  22      -0.197  13.111  -7.234  1.00  0.84           C  
ATOM    302  CD  GLN A  22      -1.691  13.365  -7.058  1.00  0.84           C  
ATOM    303  OE1 GLN A  22      -2.180  13.601  -5.931  1.00  0.84           O  
ATOM    304  NE2 GLN A  22      -2.433  13.307  -8.165  1.00  0.84           N  
ATOM    305  H   GLN A  22       1.723  10.464  -4.683  1.00  0.84           H  
ATOM    306  HA  GLN A  22       2.030  11.427  -7.496  1.00  0.84           H  
ATOM    307 1HB  GLN A  22      -0.255  11.117  -6.690  1.00  0.84           H  
ATOM    308 2HB  GLN A  22       0.024  12.189  -5.350  1.00  0.84           H  
ATOM    309 1HG  GLN A  22       0.328  14.016  -6.952  1.00  0.84           H  
ATOM    310 2HG  GLN A  22      -0.003  12.873  -8.279  1.00  0.84           H  
ATOM    311 1HE2 GLN A  22      -3.422  13.459  -8.119  1.00  0.84           H  
ATOM    312 2HE2 GLN A  22      -2.002  13.112  -9.049  1.00  0.84           H  
ATOM    313  N   CYS A  23       3.136  13.586  -6.967  1.00  0.78           N  
ATOM    314  CA  CYS A  23       3.876  14.777  -6.579  1.00  0.78           C  
ATOM    315  C   CYS A  23       2.928  15.811  -5.979  1.00  0.78           C  
ATOM    316  O   CYS A  23       1.806  15.982  -6.459  1.00  0.78           O  
ATOM    317  CB  CYS A  23       4.593  15.378  -7.785  1.00  0.78           C  
ATOM    318  SG  CYS A  23       5.855  14.286  -8.535  1.00  0.78           S  
ATOM    319  H   CYS A  23       3.078  13.324  -7.942  1.00  0.78           H  
ATOM    320  HA  CYS A  23       4.614  14.509  -5.827  1.00  0.78           H  
ATOM    321 1HB  CYS A  23       3.863  15.627  -8.555  1.00  0.78           H  
ATOM    322 2HB  CYS A  23       5.081  16.309  -7.492  1.00  0.78           H  
ATOM    323  N   LEU A  24       3.371  16.507  -4.942  1.00  0.75           N  
ATOM    324  CA  LEU A  24       2.557  17.540  -4.309  1.00  0.75           C  
ATOM    325  C   LEU A  24       2.426  18.762  -5.218  1.00  0.75           C  
ATOM    326  O   LEU A  24       3.279  18.965  -6.080  1.00  0.75           O  
ATOM    327  CB  LEU A  24       3.187  17.942  -2.975  1.00  0.75           C  
ATOM    328  CG  LEU A  24       3.210  16.852  -1.935  1.00  0.75           C  
ATOM    329  CD1 LEU A  24       3.999  17.327  -0.742  1.00  0.75           C  
ATOM    330  CD2 LEU A  24       1.796  16.505  -1.561  1.00  0.75           C  
ATOM    331  H   LEU A  24       4.296  16.303  -4.559  1.00  0.75           H  
ATOM    332  HA  LEU A  24       1.590  17.098  -4.113  1.00  0.75           H  
ATOM    333 1HB  LEU A  24       4.223  18.216  -3.159  1.00  0.75           H  
ATOM    334 2HB  LEU A  24       2.675  18.806  -2.565  1.00  0.75           H  
ATOM    335  HG  LEU A  24       3.690  15.971  -2.333  1.00  0.75           H  
ATOM    336 1HD1 LEU A  24       4.027  16.538   0.011  1.00  0.75           H  
ATOM    337 2HD1 LEU A  24       5.016  17.566  -1.057  1.00  0.75           H  
ATOM    338 3HD1 LEU A  24       3.529  18.216  -0.325  1.00  0.75           H  
ATOM    339 1HD2 LEU A  24       1.812  15.723  -0.814  1.00  0.75           H  
ATOM    340 2HD2 LEU A  24       1.297  17.385  -1.157  1.00  0.75           H  
ATOM    341 3HD2 LEU A  24       1.264  16.160  -2.448  1.00  0.75           H  
ATOM    342  N   PRO A  25       1.353  19.561  -5.102  1.00  0.75           N  
ATOM    343  CA  PRO A  25       1.173  20.783  -5.853  1.00  0.75           C  
ATOM    344  C   PRO A  25       2.396  21.661  -5.691  1.00  0.75           C  
ATOM    345  O   PRO A  25       2.922  21.816  -4.590  1.00  0.75           O  
ATOM    346  CB  PRO A  25      -0.063  21.400  -5.189  1.00  0.75           C  
ATOM    347  CG  PRO A  25      -0.844  20.202  -4.682  1.00  0.75           C  
ATOM    348  CD  PRO A  25       0.213  19.220  -4.211  1.00  0.75           C  
ATOM    349  HA  PRO A  25       0.994  20.540  -6.911  1.00  0.75           H  
ATOM    350 1HB  PRO A  25       0.246  22.084  -4.384  1.00  0.75           H  
ATOM    351 2HB  PRO A  25      -0.624  21.999  -5.920  1.00  0.75           H  
ATOM    352 1HG  PRO A  25      -1.529  20.510  -3.877  1.00  0.75           H  
ATOM    353 2HG  PRO A  25      -1.468  19.790  -5.490  1.00  0.75           H  
ATOM    354 1HD  PRO A  25       0.462  19.378  -3.155  1.00  0.75           H  
ATOM    355 2HD  PRO A  25      -0.175  18.213  -4.413  1.00  0.75           H  
ATOM    356  N   GLY A  26       2.834  22.250  -6.794  1.00  0.77           N  
ATOM    357  CA  GLY A  26       4.034  23.075  -6.813  1.00  0.77           C  
ATOM    358  C   GLY A  26       5.273  22.272  -7.231  1.00  0.77           C  
ATOM    359  O   GLY A  26       6.321  22.855  -7.512  1.00  0.77           O  
ATOM    360  H   GLY A  26       2.338  22.101  -7.659  1.00  0.77           H  
ATOM    361 1HA  GLY A  26       3.890  23.908  -7.500  1.00  0.77           H  
ATOM    362 2HA  GLY A  26       4.195  23.501  -5.823  1.00  0.77           H  
ATOM    363  N   TYR A  27       5.142  20.942  -7.315  1.00  0.81           N  
ATOM    364  CA  TYR A  27       6.255  20.069  -7.692  1.00  0.81           C  
ATOM    365  C   TYR A  27       5.886  19.210  -8.917  1.00  0.81           C  
ATOM    366  O   TYR A  27       4.703  18.918  -9.141  1.00  0.81           O  
ATOM    367  CB  TYR A  27       6.590  19.162  -6.499  1.00  0.81           C  
ATOM    368  CG  TYR A  27       6.946  19.921  -5.213  1.00  0.81           C  
ATOM    369  CD1 TYR A  27       5.924  20.298  -4.363  1.00  0.81           C  
ATOM    370  CD2 TYR A  27       8.257  20.245  -4.882  1.00  0.81           C  
ATOM    371  CE1 TYR A  27       6.188  20.985  -3.207  1.00  0.81           C  
ATOM    372  CE2 TYR A  27       8.524  20.942  -3.724  1.00  0.81           C  
ATOM    373  CZ  TYR A  27       7.493  21.312  -2.886  1.00  0.81           C  
ATOM    374  OH  TYR A  27       7.756  22.013  -1.728  1.00  0.81           O  
ATOM    375  H   TYR A  27       4.265  20.496  -7.045  1.00  0.81           H  
ATOM    376  HA  TYR A  27       7.123  20.676  -7.954  1.00  0.81           H  
ATOM    377 1HB  TYR A  27       5.747  18.507  -6.285  1.00  0.81           H  
ATOM    378 2HB  TYR A  27       7.415  18.534  -6.757  1.00  0.81           H  
ATOM    379  HD1 TYR A  27       4.902  20.055  -4.610  1.00  0.81           H  
ATOM    380  HD2 TYR A  27       9.072  19.960  -5.517  1.00  0.81           H  
ATOM    381  HE1 TYR A  27       5.366  21.275  -2.554  1.00  0.81           H  
ATOM    382  HE2 TYR A  27       9.554  21.195  -3.467  1.00  0.81           H  
ATOM    383  HH  TYR A  27       8.704  22.151  -1.647  1.00  0.81           H  
ATOM    384  N   ARG A  28       6.888  18.790  -9.705  1.00  0.85           N  
ATOM    385  CA  ARG A  28       6.644  17.897 -10.848  1.00  0.85           C  
ATOM    386  C   ARG A  28       7.615  16.725 -10.944  1.00  0.85           C  
ATOM    387  O   ARG A  28       8.783  16.813 -10.568  1.00  0.85           O  
ATOM    388  CB  ARG A  28       6.723  18.660 -12.163  1.00  0.85           C  
ATOM    389  CG  ARG A  28       5.656  19.714 -12.394  1.00  0.85           C  
ATOM    390  CD  ARG A  28       4.343  19.055 -12.629  1.00  0.85           C  
ATOM    391  NE  ARG A  28       3.287  19.989 -12.945  1.00  0.85           N  
ATOM    392  CZ  ARG A  28       2.484  20.593 -12.050  1.00  0.85           C  
ATOM    393  NH1 ARG A  28       2.607  20.366 -10.755  1.00  0.85           N  
ATOM    394  NH2 ARG A  28       1.546  21.424 -12.481  1.00  0.85           N  
ATOM    395  H   ARG A  28       7.845  19.113  -9.539  1.00  0.85           H  
ATOM    396  HA  ARG A  28       5.640  17.488 -10.748  1.00  0.85           H  
ATOM    397 1HB  ARG A  28       7.692  19.160 -12.220  1.00  0.85           H  
ATOM    398 2HB  ARG A  28       6.673  17.954 -12.991  1.00  0.85           H  
ATOM    399 1HG  ARG A  28       5.573  20.370 -11.530  1.00  0.85           H  
ATOM    400 2HG  ARG A  28       5.909  20.303 -13.274  1.00  0.85           H  
ATOM    401 1HD  ARG A  28       4.437  18.354 -13.458  1.00  0.85           H  
ATOM    402 2HD  ARG A  28       4.053  18.509 -11.730  1.00  0.85           H  
ATOM    403  HE  ARG A  28       3.138  20.204 -13.921  1.00  0.85           H  
ATOM    404 1HH1 ARG A  28       3.332  19.727 -10.383  1.00  0.85           H  
ATOM    405 2HH1 ARG A  28       1.977  20.819 -10.123  1.00  0.85           H  
ATOM    406 1HH2 ARG A  28       1.444  21.599 -13.472  1.00  0.85           H  
ATOM    407 2HH2 ARG A  28       0.934  21.881 -11.824  1.00  0.85           H  
ATOM    408  N   GLY A  29       7.135  15.612 -11.486  1.00  0.90           N  
ATOM    409  CA  GLY A  29       8.010  14.462 -11.623  1.00  0.90           C  
ATOM    410  C   GLY A  29       7.263  13.132 -11.701  1.00  0.90           C  
ATOM    411  O   GLY A  29       6.133  13.068 -12.191  1.00  0.90           O  
ATOM    412  H   GLY A  29       6.172  15.553 -11.784  1.00  0.90           H  
ATOM    413 1HA  GLY A  29       8.612  14.581 -12.523  1.00  0.90           H  
ATOM    414 2HA  GLY A  29       8.704  14.451 -10.798  1.00  0.90           H  
ATOM    415  N   ASP A  30       7.952  12.072 -11.273  1.00  0.93           N  
ATOM    416  CA  ASP A  30       7.508  10.687 -11.388  1.00  0.93           C  
ATOM    417  C   ASP A  30       7.022  10.032 -10.086  1.00  0.93           C  
ATOM    418  O   ASP A  30       6.986   8.803  -9.984  1.00  0.93           O  
ATOM    419  CB  ASP A  30       8.644   9.850 -11.980  1.00  0.93           C  
ATOM    420  CG  ASP A  30       8.984  10.249 -13.428  1.00  0.93           C  
ATOM    421  OD1 ASP A  30       8.079  10.447 -14.200  1.00  0.93           O  
ATOM    422  OD2 ASP A  30      10.146  10.374 -13.731  1.00  0.93           O  
ATOM    423  H   ASP A  30       8.831  12.257 -10.803  1.00  0.93           H  
ATOM    424  HA  ASP A  30       6.675  10.667 -12.091  1.00  0.93           H  
ATOM    425 1HB  ASP A  30       9.540   9.970 -11.369  1.00  0.93           H  
ATOM    426 2HB  ASP A  30       8.372   8.796 -11.957  1.00  0.93           H  
ATOM    427  N   GLY A  31       6.730  10.812  -9.055  1.00  0.95           N  
ATOM    428  CA  GLY A  31       6.188  10.258  -7.805  1.00  0.95           C  
ATOM    429  C   GLY A  31       7.226   9.675  -6.841  1.00  0.95           C  
ATOM    430  O   GLY A  31       7.277  10.038  -5.661  1.00  0.95           O  
ATOM    431  H   GLY A  31       6.831  11.819  -9.146  1.00  0.95           H  
ATOM    432 1HA  GLY A  31       5.607  11.026  -7.293  1.00  0.95           H  
ATOM    433 2HA  GLY A  31       5.483   9.473  -8.067  1.00  0.95           H  
ATOM    434  N   VAL A  32       8.011   8.732  -7.349  1.00  0.96           N  
ATOM    435  CA  VAL A  32       9.044   8.036  -6.582  1.00  0.96           C  
ATOM    436  C   VAL A  32      10.464   8.543  -6.843  1.00  0.96           C  
ATOM    437  O   VAL A  32      11.157   8.945  -5.913  1.00  0.96           O  
ATOM    438  CB  VAL A  32       8.956   6.520  -6.877  1.00  0.96           C  
ATOM    439  CG1 VAL A  32      10.056   5.751  -6.182  1.00  0.96           C  
ATOM    440  CG2 VAL A  32       7.615   6.022  -6.381  1.00  0.96           C  
ATOM    441  H   VAL A  32       7.841   8.500  -8.327  1.00  0.96           H  
ATOM    442  HA  VAL A  32       8.831   8.177  -5.525  1.00  0.96           H  
ATOM    443  HB  VAL A  32       9.051   6.356  -7.949  1.00  0.96           H  
ATOM    444 1HG1 VAL A  32       9.956   4.691  -6.408  1.00  0.96           H  
ATOM    445 2HG1 VAL A  32      11.028   6.103  -6.522  1.00  0.96           H  
ATOM    446 3HG1 VAL A  32       9.974   5.890  -5.130  1.00  0.96           H  
ATOM    447 1HG2 VAL A  32       7.519   4.957  -6.581  1.00  0.96           H  
ATOM    448 2HG2 VAL A  32       7.558   6.196  -5.312  1.00  0.96           H  
ATOM    449 3HG2 VAL A  32       6.810   6.558  -6.883  1.00  0.96           H  
ATOM    450  N   SER A  33      10.919   8.543  -8.090  1.00  0.96           N  
ATOM    451  CA  SER A  33      12.307   8.943  -8.312  1.00  0.96           C  
ATOM    452  C   SER A  33      12.539  10.457  -8.346  1.00  0.96           C  
ATOM    453  O   SER A  33      13.673  10.913  -8.208  1.00  0.96           O  
ATOM    454  CB  SER A  33      12.816   8.316  -9.585  1.00  0.96           C  
ATOM    455  OG  SER A  33      12.157   8.836 -10.699  1.00  0.96           O  
ATOM    456  H   SER A  33      10.336   8.235  -8.854  1.00  0.96           H  
ATOM    457  HA  SER A  33      12.900   8.541  -7.488  1.00  0.96           H  
ATOM    458 1HB  SER A  33      13.887   8.495  -9.674  1.00  0.96           H  
ATOM    459 2HB  SER A  33      12.668   7.237  -9.542  1.00  0.96           H  
ATOM    460  HG  SER A  33      12.328   9.783 -10.689  1.00  0.96           H  
ATOM    461  N   HIS A  34      11.476  11.233  -8.543  1.00  0.97           N  
ATOM    462  CA  HIS A  34      11.598  12.690  -8.598  1.00  0.97           C  
ATOM    463  C   HIS A  34      10.253  13.396  -8.463  1.00  0.97           C  
ATOM    464  O   HIS A  34       9.290  13.003  -9.117  1.00  0.97           O  
ATOM    465  CB  HIS A  34      12.251  13.142  -9.911  1.00  0.97           C  
ATOM    466  CG  HIS A  34      12.584  14.610  -9.920  1.00  0.97           C  
ATOM    467  ND1 HIS A  34      13.643  15.131  -9.204  1.00  0.97           N  
ATOM    468  CD2 HIS A  34      11.996  15.664 -10.540  1.00  0.97           C  
ATOM    469  CE1 HIS A  34      13.691  16.440  -9.386  1.00  0.97           C  
ATOM    470  NE2 HIS A  34      12.705  16.787 -10.188  1.00  0.97           N  
ATOM    471  H   HIS A  34      10.573  10.797  -8.639  1.00  0.97           H  
ATOM    472  HA  HIS A  34      12.234  13.031  -7.789  1.00  0.97           H  
ATOM    473 1HB  HIS A  34      13.168  12.584 -10.090  1.00  0.97           H  
ATOM    474 2HB  HIS A  34      11.575  12.942 -10.742  1.00  0.97           H  
ATOM    475  HD2 HIS A  34      11.120  15.633 -11.188  1.00  0.97           H  
ATOM    476  HE1 HIS A  34      14.414  17.124  -8.941  1.00  0.97           H  
ATOM    477  HE2 HIS A  34      12.493  17.754 -10.487  1.00  0.97           H  
ATOM    478  N   CYS A  35      10.216  14.466  -7.657  1.00  0.97           N  
ATOM    479  CA  CYS A  35       9.090  15.411  -7.541  1.00  0.97           C  
ATOM    480  C   CYS A  35       9.532  16.828  -7.207  1.00  0.97           C  
ATOM    481  O   CYS A  35       9.498  17.218  -6.040  1.00  0.97           O  
ATOM    482  CB  CYS A  35       8.014  14.998  -6.549  1.00  0.97           C  
ATOM    483  SG  CYS A  35       7.072  13.605  -7.031  1.00  0.97           S  
ATOM    484  H   CYS A  35      11.051  14.678  -7.125  1.00  0.97           H  
ATOM    485  HA  CYS A  35       8.606  15.453  -8.509  1.00  0.97           H  
ATOM    486 1HB  CYS A  35       8.468  14.778  -5.588  1.00  0.97           H  
ATOM    487 2HB  CYS A  35       7.332  15.833  -6.389  1.00  0.97           H  
ATOM    488  N   GLU A  36       9.964  17.582  -8.204  1.00  0.99           N  
ATOM    489  CA  GLU A  36      10.458  18.936  -8.000  1.00  0.99           C  
ATOM    490  C   GLU A  36      10.641  19.614  -9.347  1.00  0.99           C  
ATOM    491  O   GLU A  36       9.639  19.940  -9.983  1.00  0.99           O  
ATOM    492  OXT GLU A  36      11.715  19.484  -9.935  1.00  0.99           O  
ATOM    493  CB  GLU A  36      11.762  18.946  -7.181  1.00  0.99           C  
ATOM    494  CG  GLU A  36      12.261  20.335  -6.800  1.00  0.99           C  
ATOM    495  CD  GLU A  36      13.494  20.302  -5.917  1.00  0.99           C  
ATOM    496  OE1 GLU A  36      13.969  19.228  -5.622  1.00  0.99           O  
ATOM    497  OE2 GLU A  36      13.952  21.353  -5.536  1.00  0.99           O  
ATOM    498  H   GLU A  36       9.902  17.204  -9.147  1.00  0.99           H  
ATOM    499  HA  GLU A  36       9.708  19.502  -7.463  1.00  0.99           H  
ATOM    500 1HB  GLU A  36      11.640  18.386  -6.258  1.00  0.99           H  
ATOM    501 2HB  GLU A  36      12.546  18.466  -7.745  1.00  0.99           H  
ATOM    502 1HG  GLU A  36      12.493  20.890  -7.708  1.00  0.99           H  
ATOM    503 2HG  GLU A  36      11.463  20.860  -6.278  1.00  0.99           H  
TER     504
ENDMDL

