REMARK ID 696607 MODEL 1 AP01367
PFRMAT TS
TARGET AP01367
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   VAL A   1       2.298  -0.998  -0.978  1.00  1.26           N  
ATOM      2  CA  VAL A   1       3.670  -0.525  -0.852  1.00  1.26           C  
ATOM      3  C   VAL A   1       3.750   0.933  -0.428  1.00  1.26           C  
ATOM      4  O   VAL A   1       2.738   1.640  -0.367  1.00  1.26           O  
ATOM      5  CB  VAL A   1       4.438  -0.720  -2.179  1.00  1.26           C  
ATOM      6  CG1 VAL A   1       4.472  -2.178  -2.517  1.00  1.26           C  
ATOM      7  CG2 VAL A   1       3.775   0.078  -3.291  1.00  1.26           C  
ATOM      8 1H   VAL A   1       2.237  -1.947  -0.638  1.00  1.26           H  
ATOM      9 2H   VAL A   1       1.682  -0.409  -0.438  1.00  1.26           H  
ATOM     10 3H   VAL A   1       2.019  -0.974  -1.950  1.00  1.26           H  
ATOM     11  HA  VAL A   1       4.164  -1.128  -0.089  1.00  1.26           H  
ATOM     12  HB  VAL A   1       5.465  -0.382  -2.059  1.00  1.26           H  
ATOM     13 1HG1 VAL A   1       5.023  -2.324  -3.444  1.00  1.26           H  
ATOM     14 2HG1 VAL A   1       4.962  -2.726  -1.714  1.00  1.26           H  
ATOM     15 3HG1 VAL A   1       3.454  -2.538  -2.631  1.00  1.26           H  
ATOM     16 1HG2 VAL A   1       4.324  -0.064  -4.221  1.00  1.26           H  
ATOM     17 2HG2 VAL A   1       2.751  -0.264  -3.418  1.00  1.26           H  
ATOM     18 3HG2 VAL A   1       3.785   1.134  -3.023  1.00  1.26           H  
ATOM     19  N   THR A   2       4.963   1.353  -0.091  1.00  1.16           N  
ATOM     20  CA  THR A   2       5.279   2.708   0.357  1.00  1.16           C  
ATOM     21  C   THR A   2       5.558   3.628  -0.826  1.00  1.16           C  
ATOM     22  O   THR A   2       6.208   3.216  -1.789  1.00  1.16           O  
ATOM     23  CB  THR A   2       6.493   2.703   1.311  1.00  1.16           C  
ATOM     24  OG1 THR A   2       6.190   1.902   2.463  1.00  1.16           O  
ATOM     25  CG2 THR A   2       6.840   4.131   1.769  1.00  1.16           C  
ATOM     26  H   THR A   2       5.733   0.699  -0.157  1.00  1.16           H  
ATOM     27  HA  THR A   2       4.421   3.108   0.900  1.00  1.16           H  
ATOM     28  HB  THR A   2       7.353   2.273   0.797  1.00  1.16           H  
ATOM     29  HG1 THR A   2       5.497   2.330   2.973  1.00  1.16           H  
ATOM     30 1HG2 THR A   2       7.691   4.097   2.443  1.00  1.16           H  
ATOM     31 2HG2 THR A   2       7.090   4.753   0.915  1.00  1.16           H  
ATOM     32 3HG2 THR A   2       5.983   4.563   2.290  1.00  1.16           H  
ATOM     33  N   CYS A   3       5.046   4.855  -0.763  1.00  1.08           N  
ATOM     34  CA  CYS A   3       5.287   5.847  -1.801  1.00  1.08           C  
ATOM     35  C   CYS A   3       5.302   7.276  -1.285  1.00  1.08           C  
ATOM     36  O   CYS A   3       4.276   7.818  -0.873  1.00  1.08           O  
ATOM     37  CB  CYS A   3       4.229   5.772  -2.885  1.00  1.08           C  
ATOM     38  SG  CYS A   3       4.475   6.999  -4.170  1.00  1.08           S  
ATOM     39  H   CYS A   3       4.519   5.121   0.058  1.00  1.08           H  
ATOM     40  HA  CYS A   3       6.257   5.634  -2.251  1.00  1.08           H  
ATOM     41 1HB  CYS A   3       4.241   4.783  -3.347  1.00  1.08           H  
ATOM     42 2HB  CYS A   3       3.242   5.922  -2.446  1.00  1.08           H  
ATOM     43  N   ASN A   4       6.468   7.904  -1.391  1.00  1.02           N  
ATOM     44  CA  ASN A   4       6.643   9.284  -0.969  1.00  1.02           C  
ATOM     45  C   ASN A   4       6.910  10.230  -2.147  1.00  1.02           C  
ATOM     46  O   ASN A   4       6.862  11.450  -1.984  1.00  1.02           O  
ATOM     47  CB  ASN A   4       7.780   9.383   0.031  1.00  1.02           C  
ATOM     48  CG  ASN A   4       7.501   8.650   1.328  1.00  1.02           C  
ATOM     49  OD1 ASN A   4       6.489   8.900   1.993  1.00  1.02           O  
ATOM     50  ND2 ASN A   4       8.389   7.759   1.699  1.00  1.02           N  
ATOM     51  H   ASN A   4       7.261   7.390  -1.743  1.00  1.02           H  
ATOM     52  HA  ASN A   4       5.722   9.619  -0.489  1.00  1.02           H  
ATOM     53 1HB  ASN A   4       8.688   8.974  -0.414  1.00  1.02           H  
ATOM     54 2HB  ASN A   4       7.973  10.431   0.254  1.00  1.02           H  
ATOM     55 1HD2 ASN A   4       8.261   7.252   2.553  1.00  1.02           H  
ATOM     56 2HD2 ASN A   4       9.197   7.592   1.135  1.00  1.02           H  
ATOM     57  N   ILE A   5       7.251   9.672  -3.316  1.00  0.97           N  
ATOM     58  CA  ILE A   5       7.622  10.505  -4.461  1.00  0.97           C  
ATOM     59  C   ILE A   5       6.859  10.199  -5.749  1.00  0.97           C  
ATOM     60  O   ILE A   5       6.974   9.110  -6.311  1.00  0.97           O  
ATOM     61  CB  ILE A   5       9.131  10.370  -4.761  1.00  0.97           C  
ATOM     62  CG1 ILE A   5       9.967  10.805  -3.542  1.00  0.97           C  
ATOM     63  CG2 ILE A   5       9.494  11.204  -5.981  1.00  0.97           C  
ATOM     64  CD1 ILE A   5      11.442  10.538  -3.699  1.00  0.97           C  
ATOM     65  H   ILE A   5       7.239   8.671  -3.414  1.00  0.97           H  
ATOM     66  HA  ILE A   5       7.423  11.543  -4.203  1.00  0.97           H  
ATOM     67  HB  ILE A   5       9.364   9.327  -4.960  1.00  0.97           H  
ATOM     68 1HG1 ILE A   5       9.819  11.872  -3.373  1.00  0.97           H  
ATOM     69 2HG1 ILE A   5       9.637  10.265  -2.666  1.00  0.97           H  
ATOM     70 1HG2 ILE A   5      10.556  11.093  -6.195  1.00  0.97           H  
ATOM     71 2HG2 ILE A   5       8.916  10.866  -6.840  1.00  0.97           H  
ATOM     72 3HG2 ILE A   5       9.271  12.252  -5.783  1.00  0.97           H  
ATOM     73 1HD1 ILE A   5      11.966  10.866  -2.801  1.00  0.97           H  
ATOM     74 2HD1 ILE A   5      11.607   9.469  -3.845  1.00  0.97           H  
ATOM     75 3HD1 ILE A   5      11.823  11.084  -4.561  1.00  0.97           H  
ATOM     76  N   GLY A   6       6.143  11.203  -6.251  1.00  0.94           N  
ATOM     77  CA  GLY A   6       5.390  11.085  -7.496  1.00  0.94           C  
ATOM     78  C   GLY A   6       4.207  10.154  -7.330  1.00  0.94           C  
ATOM     79  O   GLY A   6       3.883   9.768  -6.216  1.00  0.94           O  
ATOM     80  H   GLY A   6       6.106  12.071  -5.738  1.00  0.94           H  
ATOM     81 1HA  GLY A   6       5.043  12.070  -7.807  1.00  0.94           H  
ATOM     82 2HA  GLY A   6       6.045  10.712  -8.282  1.00  0.94           H  
ATOM     83  N   GLU A   7       3.559   9.817  -8.447  1.00  0.91           N  
ATOM     84  CA  GLU A   7       2.423   8.890  -8.464  1.00  0.91           C  
ATOM     85  C   GLU A   7       2.713   7.663  -9.334  1.00  0.91           C  
ATOM     86  O   GLU A   7       2.135   6.591  -9.145  1.00  0.91           O  
ATOM     87  CB  GLU A   7       1.155   9.580  -8.963  1.00  0.91           C  
ATOM     88  CG  GLU A   7       0.662  10.720  -8.080  1.00  0.91           C  
ATOM     89  CD  GLU A   7      -0.567  11.409  -8.635  1.00  0.91           C  
ATOM     90  OE1 GLU A   7      -0.988  11.051  -9.707  1.00  0.91           O  
ATOM     91  OE2 GLU A   7      -1.078  12.292  -7.988  1.00  0.91           O  
ATOM     92  H   GLU A   7       3.872  10.224  -9.314  1.00  0.91           H  
ATOM     93  HA  GLU A   7       2.243   8.549  -7.450  1.00  0.91           H  
ATOM     94 1HB  GLU A   7       1.326   9.975  -9.965  1.00  0.91           H  
ATOM     95 2HB  GLU A   7       0.350   8.845  -9.034  1.00  0.91           H  
ATOM     96 1HG  GLU A   7       0.431  10.322  -7.090  1.00  0.91           H  
ATOM     97 2HG  GLU A   7       1.462  11.450  -7.967  1.00  0.91           H  
ATOM     98  N   TRP A   8       3.627   7.828 -10.293  1.00  0.87           N  
ATOM     99  CA  TRP A   8       3.918   6.805 -11.297  1.00  0.87           C  
ATOM    100  C   TRP A   8       4.303   5.479 -10.678  1.00  0.87           C  
ATOM    101  O   TRP A   8       3.904   4.421 -11.164  1.00  0.87           O  
ATOM    102  CB  TRP A   8       5.031   7.236 -12.250  1.00  0.87           C  
ATOM    103  CG  TRP A   8       5.295   6.174 -13.295  1.00  0.87           C  
ATOM    104  CD1 TRP A   8       4.659   6.038 -14.495  1.00  0.87           C  
ATOM    105  CD2 TRP A   8       6.255   5.088 -13.228  1.00  0.87           C  
ATOM    106  NE1 TRP A   8       5.152   4.947 -15.172  1.00  0.87           N  
ATOM    107  CE2 TRP A   8       6.128   4.355 -14.408  1.00  0.87           C  
ATOM    108  CE3 TRP A   8       7.189   4.690 -12.278  1.00  0.87           C  
ATOM    109  CZ2 TRP A   8       6.906   3.236 -14.661  1.00  0.87           C  
ATOM    110  CZ3 TRP A   8       7.968   3.573 -12.522  1.00  0.87           C  
ATOM    111  CH2 TRP A   8       7.830   2.862 -13.684  1.00  0.87           C  
ATOM    112  H   TRP A   8       4.105   8.709 -10.355  1.00  0.87           H  
ATOM    113  HA  TRP A   8       3.015   6.652 -11.890  1.00  0.87           H  
ATOM    114 1HB  TRP A   8       4.755   8.163 -12.750  1.00  0.87           H  
ATOM    115 2HB  TRP A   8       5.950   7.413 -11.691  1.00  0.87           H  
ATOM    116  HD1 TRP A   8       3.870   6.695 -14.861  1.00  0.87           H  
ATOM    117  HE1 TRP A   8       4.847   4.629 -16.081  1.00  0.87           H  
ATOM    118  HE3 TRP A   8       7.302   5.253 -11.364  1.00  0.87           H  
ATOM    119  HZ2 TRP A   8       6.810   2.659 -15.582  1.00  0.87           H  
ATOM    120  HZ3 TRP A   8       8.694   3.273 -11.766  1.00  0.87           H  
ATOM    121  HH2 TRP A   8       8.458   1.986 -13.848  1.00  0.87           H  
ATOM    122  N   VAL A   9       5.111   5.522  -9.622  1.00  0.84           N  
ATOM    123  CA  VAL A   9       5.578   4.298  -8.996  1.00  0.84           C  
ATOM    124  C   VAL A   9       4.422   3.490  -8.408  1.00  0.84           C  
ATOM    125  O   VAL A   9       4.488   2.259  -8.334  1.00  0.84           O  
ATOM    126  CB  VAL A   9       6.612   4.652  -7.909  1.00  0.84           C  
ATOM    127  CG1 VAL A   9       7.814   5.317  -8.552  1.00  0.84           C  
ATOM    128  CG2 VAL A   9       5.989   5.610  -6.895  1.00  0.84           C  
ATOM    129  H   VAL A   9       5.398   6.418  -9.251  1.00  0.84           H  
ATOM    130  HA  VAL A   9       6.069   3.688  -9.757  1.00  0.84           H  
ATOM    131  HB  VAL A   9       6.947   3.745  -7.412  1.00  0.84           H  
ATOM    132 1HG1 VAL A   9       8.548   5.566  -7.782  1.00  0.84           H  
ATOM    133 2HG1 VAL A   9       8.263   4.635  -9.272  1.00  0.84           H  
ATOM    134 3HG1 VAL A   9       7.497   6.229  -9.056  1.00  0.84           H  
ATOM    135 1HG2 VAL A   9       6.727   5.867  -6.135  1.00  0.84           H  
ATOM    136 2HG2 VAL A   9       5.659   6.527  -7.396  1.00  0.84           H  
ATOM    137 3HG2 VAL A   9       5.142   5.139  -6.415  1.00  0.84           H  
ATOM    138  N   CYS A  10       3.337   4.164  -8.033  1.00  0.81           N  
ATOM    139  CA  CYS A  10       2.178   3.456  -7.526  1.00  0.81           C  
ATOM    140  C   CYS A  10       1.378   2.895  -8.679  1.00  0.81           C  
ATOM    141  O   CYS A  10       0.957   1.741  -8.640  1.00  0.81           O  
ATOM    142  CB  CYS A  10       1.302   4.352  -6.672  1.00  0.81           C  
ATOM    143  SG  CYS A  10      -0.154   3.524  -6.018  1.00  0.81           S  
ATOM    144  H   CYS A  10       3.281   5.168  -8.152  1.00  0.81           H  
ATOM    145  HA  CYS A  10       2.525   2.630  -6.910  1.00  0.81           H  
ATOM    146 1HB  CYS A  10       1.877   4.700  -5.832  1.00  0.81           H  
ATOM    147 2HB  CYS A  10       0.978   5.222  -7.248  1.00  0.81           H  
ATOM    148  N   VAL A  11       1.228   3.687  -9.735  1.00  0.80           N  
ATOM    149  CA  VAL A  11       0.474   3.215 -10.879  1.00  0.80           C  
ATOM    150  C   VAL A  11       1.129   1.950 -11.422  1.00  0.80           C  
ATOM    151  O   VAL A  11       0.455   0.949 -11.664  1.00  0.80           O  
ATOM    152  CB  VAL A  11       0.476   4.259 -12.013  1.00  0.80           C  
ATOM    153  CG1 VAL A  11      -0.119   3.643 -13.250  1.00  0.80           C  
ATOM    154  CG2 VAL A  11      -0.301   5.489 -11.624  1.00  0.80           C  
ATOM    155  H   VAL A  11       1.607   4.634  -9.711  1.00  0.80           H  
ATOM    156  HA  VAL A  11      -0.548   3.001 -10.568  1.00  0.80           H  
ATOM    157  HB  VAL A  11       1.504   4.534 -12.235  1.00  0.80           H  
ATOM    158 1HG1 VAL A  11      -0.098   4.366 -14.062  1.00  0.80           H  
ATOM    159 2HG1 VAL A  11       0.461   2.766 -13.531  1.00  0.80           H  
ATOM    160 3HG1 VAL A  11      -1.153   3.347 -13.052  1.00  0.80           H  
ATOM    161 1HG2 VAL A  11      -0.274   6.209 -12.436  1.00  0.80           H  
ATOM    162 2HG2 VAL A  11      -1.331   5.210 -11.427  1.00  0.80           H  
ATOM    163 3HG2 VAL A  11       0.144   5.933 -10.729  1.00  0.80           H  
ATOM    164  N   ALA A  12       2.460   1.984 -11.577  1.00  0.81           N  
ATOM    165  CA  ALA A  12       3.206   0.833 -12.074  1.00  0.81           C  
ATOM    166  C   ALA A  12       3.049  -0.376 -11.147  1.00  0.81           C  
ATOM    167  O   ALA A  12       2.824  -1.508 -11.607  1.00  0.81           O  
ATOM    168  CB  ALA A  12       4.671   1.206 -12.207  1.00  0.81           C  
ATOM    169  H   ALA A  12       2.965   2.842 -11.357  1.00  0.81           H  
ATOM    170  HA  ALA A  12       2.808   0.566 -13.052  1.00  0.81           H  
ATOM    171 1HB  ALA A  12       5.233   0.364 -12.602  1.00  0.81           H  
ATOM    172 2HB  ALA A  12       4.761   2.056 -12.882  1.00  0.81           H  
ATOM    173 3HB  ALA A  12       5.062   1.482 -11.228  1.00  0.81           H  
ATOM    174  N   HIS A  13       3.101  -0.137  -9.832  1.00  0.84           N  
ATOM    175  CA  HIS A  13       2.910  -1.213  -8.874  1.00  0.84           C  
ATOM    176  C   HIS A  13       1.546  -1.846  -9.034  1.00  0.84           C  
ATOM    177  O   HIS A  13       1.410  -3.065  -9.137  1.00  0.84           O  
ATOM    178  CB  HIS A  13       3.042  -0.709  -7.433  1.00  0.84           C  
ATOM    179  CG  HIS A  13       2.691  -1.744  -6.431  1.00  0.84           C  
ATOM    180  ND1 HIS A  13       3.516  -2.800  -6.130  1.00  0.84           N  
ATOM    181  CD2 HIS A  13       1.582  -1.894  -5.667  1.00  0.84           C  
ATOM    182  CE1 HIS A  13       2.936  -3.560  -5.221  1.00  0.84           C  
ATOM    183  NE2 HIS A  13       1.761  -3.033  -4.916  1.00  0.84           N  
ATOM    184  H   HIS A  13       3.309   0.797  -9.471  1.00  0.84           H  
ATOM    185  HA  HIS A  13       3.661  -1.983  -9.037  1.00  0.84           H  
ATOM    186 1HB  HIS A  13       4.061  -0.369  -7.251  1.00  0.84           H  
ATOM    187 2HB  HIS A  13       2.383   0.140  -7.280  1.00  0.84           H  
ATOM    188  HD1 HIS A  13       4.412  -2.982  -6.535  1.00  0.84           H  
ATOM    189  HD2 HIS A  13       0.667  -1.306  -5.573  1.00  0.84           H  
ATOM    190  HE1 HIS A  13       3.438  -4.450  -4.845  1.00  0.84           H  
ATOM    191  N   CYS A  14       0.525  -1.017  -9.050  1.00  0.88           N  
ATOM    192  CA  CYS A  14      -0.839  -1.497  -9.114  1.00  0.88           C  
ATOM    193  C   CYS A  14      -1.119  -2.212 -10.431  1.00  0.88           C  
ATOM    194  O   CYS A  14      -1.722  -3.287 -10.444  1.00  0.88           O  
ATOM    195  CB  CYS A  14      -1.784  -0.326  -8.935  1.00  0.88           C  
ATOM    196  SG  CYS A  14      -1.696   0.387  -7.296  1.00  0.88           S  
ATOM    197  H   CYS A  14       0.696  -0.019  -8.986  1.00  0.88           H  
ATOM    198  HA  CYS A  14      -0.995  -2.201  -8.297  1.00  0.88           H  
ATOM    199 1HB  CYS A  14      -1.539   0.456  -9.656  1.00  0.88           H  
ATOM    200 2HB  CYS A  14      -2.803  -0.635  -9.117  1.00  0.88           H  
ATOM    201  N   ASN A  15      -0.614  -1.673 -11.543  1.00  0.93           N  
ATOM    202  CA  ASN A  15      -0.781  -2.322 -12.839  1.00  0.93           C  
ATOM    203  C   ASN A  15      -0.161  -3.724 -12.826  1.00  0.93           C  
ATOM    204  O   ASN A  15      -0.718  -4.674 -13.389  1.00  0.93           O  
ATOM    205  CB  ASN A  15      -0.193  -1.476 -13.952  1.00  0.93           C  
ATOM    206  CG  ASN A  15      -1.051  -0.274 -14.353  1.00  0.93           C  
ATOM    207  OD1 ASN A  15      -0.529   0.715 -14.885  1.00  0.93           O  
ATOM    208  ND2 ASN A  15      -2.340  -0.350 -14.147  1.00  0.93           N  
ATOM    209  H   ASN A  15      -0.120  -0.784 -11.497  1.00  0.93           H  
ATOM    210  HA  ASN A  15      -1.849  -2.439 -13.030  1.00  0.93           H  
ATOM    211 1HB  ASN A  15       0.786  -1.110 -13.630  1.00  0.93           H  
ATOM    212 2HB  ASN A  15      -0.033  -2.100 -14.829  1.00  0.93           H  
ATOM    213 1HD2 ASN A  15      -2.954   0.408 -14.417  1.00  0.93           H  
ATOM    214 2HD2 ASN A  15      -2.773  -1.170 -13.739  1.00  0.93           H  
ATOM    215  N   SER A  16       0.951  -3.877 -12.101  1.00  0.97           N  
ATOM    216  CA  SER A  16       1.678  -5.139 -12.010  1.00  0.97           C  
ATOM    217  C   SER A  16       0.929  -6.189 -11.169  1.00  0.97           C  
ATOM    218  O   SER A  16       1.310  -7.361 -11.144  1.00  0.97           O  
ATOM    219  CB  SER A  16       3.055  -4.889 -11.418  1.00  0.97           C  
ATOM    220  OG  SER A  16       3.820  -4.052 -12.257  1.00  0.97           O  
ATOM    221  H   SER A  16       1.371  -3.062 -11.646  1.00  0.97           H  
ATOM    222  HA  SER A  16       1.800  -5.534 -13.018  1.00  0.97           H  
ATOM    223 1HB  SER A  16       2.960  -4.436 -10.439  1.00  0.97           H  
ATOM    224 2HB  SER A  16       3.565  -5.841 -11.287  1.00  0.97           H  
ATOM    225  HG  SER A  16       3.419  -3.151 -12.173  1.00  0.97           H  
ATOM    226  N   LYS A  17      -0.137  -5.757 -10.483  1.00  1.00           N  
ATOM    227  CA  LYS A  17      -0.997  -6.603  -9.665  1.00  1.00           C  
ATOM    228  C   LYS A  17      -2.344  -6.788 -10.365  1.00  1.00           C  
ATOM    229  O   LYS A  17      -3.322  -7.224  -9.751  1.00  1.00           O  
ATOM    230  CB  LYS A  17      -1.195  -6.000  -8.271  1.00  1.00           C  
ATOM    231  CG  LYS A  17       0.099  -5.836  -7.465  1.00  1.00           C  
ATOM    232  CD  LYS A  17       0.734  -7.187  -7.158  1.00  1.00           C  
ATOM    233  CE  LYS A  17       1.971  -7.044  -6.286  1.00  1.00           C  
ATOM    234  NZ  LYS A  17       2.616  -8.369  -6.018  1.00  1.00           N  
ATOM    235  H   LYS A  17      -0.402  -4.779 -10.540  1.00  1.00           H  
ATOM    236  HA  LYS A  17      -0.533  -7.583  -9.561  1.00  1.00           H  
ATOM    237 1HB  LYS A  17      -1.640  -5.006  -8.371  1.00  1.00           H  
ATOM    238 2HB  LYS A  17      -1.886  -6.615  -7.699  1.00  1.00           H  
ATOM    239 1HG  LYS A  17       0.806  -5.239  -8.038  1.00  1.00           H  
ATOM    240 2HG  LYS A  17      -0.109  -5.309  -6.532  1.00  1.00           H  
ATOM    241 1HD  LYS A  17       0.011  -7.824  -6.649  1.00  1.00           H  
ATOM    242 2HD  LYS A  17       1.021  -7.668  -8.096  1.00  1.00           H  
ATOM    243 1HE  LYS A  17       2.687  -6.394  -6.788  1.00  1.00           H  
ATOM    244 2HE  LYS A  17       1.688  -6.588  -5.336  1.00  1.00           H  
ATOM    245 1HZ  LYS A  17       3.434  -8.242  -5.439  1.00  1.00           H  
ATOM    246 2HZ  LYS A  17       1.960  -8.974  -5.544  1.00  1.00           H  
ATOM    247 3HZ  LYS A  17       2.888  -8.791  -6.897  1.00  1.00           H  
ATOM    248  N   SER A  18      -2.373  -6.433 -11.658  1.00  1.02           N  
ATOM    249  CA  SER A  18      -3.544  -6.484 -12.530  1.00  1.02           C  
ATOM    250  C   SER A  18      -4.685  -5.577 -12.089  1.00  1.02           C  
ATOM    251  O   SER A  18      -5.859  -5.926 -12.229  1.00  1.02           O  
ATOM    252  CB  SER A  18      -4.060  -7.905 -12.666  1.00  1.02           C  
ATOM    253  OG  SER A  18      -3.087  -8.748 -13.226  1.00  1.02           O  
ATOM    254  H   SER A  18      -1.528  -6.061 -12.086  1.00  1.02           H  
ATOM    255  HA  SER A  18      -3.225  -6.147 -13.518  1.00  1.02           H  
ATOM    256 1HB  SER A  18      -4.374  -8.292 -11.701  1.00  1.02           H  
ATOM    257 2HB  SER A  18      -4.938  -7.896 -13.307  1.00  1.02           H  
ATOM    258  HG  SER A  18      -2.756  -8.288 -14.001  1.00  1.02           H  
ATOM    259  N   LYS A  19      -4.339  -4.391 -11.596  1.00  1.01           N  
ATOM    260  CA  LYS A  19      -5.328  -3.395 -11.222  1.00  1.01           C  
ATOM    261  C   LYS A  19      -5.288  -2.338 -12.329  1.00  1.01           C  
ATOM    262  O   LYS A  19      -4.365  -2.362 -13.151  1.00  1.01           O  
ATOM    263  CB  LYS A  19      -5.001  -2.794  -9.870  1.00  1.01           C  
ATOM    264  CG  LYS A  19      -4.798  -3.814  -8.741  1.00  1.01           C  
ATOM    265  CD  LYS A  19      -6.025  -4.639  -8.428  1.00  1.01           C  
ATOM    266  CE  LYS A  19      -5.736  -5.568  -7.242  1.00  1.01           C  
ATOM    267  NZ  LYS A  19      -6.884  -6.466  -6.924  1.00  1.01           N  
ATOM    268  H   LYS A  19      -3.355  -4.164 -11.457  1.00  1.01           H  
ATOM    269  HA  LYS A  19      -6.315  -3.844 -11.201  1.00  1.01           H  
ATOM    270 1HB  LYS A  19      -4.103  -2.218  -9.959  1.00  1.01           H  
ATOM    271 2HB  LYS A  19      -5.788  -2.116  -9.567  1.00  1.01           H  
ATOM    272 1HG  LYS A  19      -3.997  -4.493  -9.036  1.00  1.01           H  
ATOM    273 2HG  LYS A  19      -4.480  -3.297  -7.842  1.00  1.01           H  
ATOM    274 1HD  LYS A  19      -6.859  -3.982  -8.182  1.00  1.01           H  
ATOM    275 2HD  LYS A  19      -6.293  -5.239  -9.300  1.00  1.01           H  
ATOM    276 1HE  LYS A  19      -4.864  -6.181  -7.485  1.00  1.01           H  
ATOM    277 2HE  LYS A  19      -5.508  -4.962  -6.365  1.00  1.01           H  
ATOM    278 1HZ  LYS A  19      -6.639  -7.058  -6.143  1.00  1.01           H  
ATOM    279 2HZ  LYS A  19      -7.696  -5.912  -6.688  1.00  1.01           H  
ATOM    280 3HZ  LYS A  19      -7.087  -7.040  -7.731  1.00  1.01           H  
ATOM    281  N   LYS A  20      -6.290  -1.456 -12.410  1.00  0.99           N  
ATOM    282  CA  LYS A  20      -6.300  -0.456 -13.481  1.00  0.99           C  
ATOM    283  C   LYS A  20      -5.305   0.673 -13.270  1.00  0.99           C  
ATOM    284  O   LYS A  20      -4.643   1.117 -14.215  1.00  0.99           O  
ATOM    285  CB  LYS A  20      -7.681   0.179 -13.619  1.00  0.99           C  
ATOM    286  CG  LYS A  20      -8.762  -0.715 -14.184  1.00  0.99           C  
ATOM    287  CD  LYS A  20     -10.067   0.062 -14.330  1.00  0.99           C  
ATOM    288  CE  LYS A  20     -11.189  -0.784 -14.914  1.00  0.99           C  
ATOM    289  NZ  LYS A  20     -11.699  -1.782 -13.933  1.00  0.99           N  
ATOM    290  H   LYS A  20      -7.015  -1.425 -11.698  1.00  0.99           H  
ATOM    291  HA  LYS A  20      -6.045  -0.955 -14.416  1.00  0.99           H  
ATOM    292 1HB  LYS A  20      -8.016   0.520 -12.639  1.00  0.99           H  
ATOM    293 2HB  LYS A  20      -7.607   1.059 -14.257  1.00  0.99           H  
ATOM    294 1HG  LYS A  20      -8.454  -1.084 -15.160  1.00  0.99           H  
ATOM    295 2HG  LYS A  20      -8.909  -1.559 -13.536  1.00  0.99           H  
ATOM    296 1HD  LYS A  20     -10.383   0.411 -13.342  1.00  0.99           H  
ATOM    297 2HD  LYS A  20      -9.908   0.931 -14.968  1.00  0.99           H  
ATOM    298 1HE  LYS A  20     -12.007  -0.131 -15.206  1.00  0.99           H  
ATOM    299 2HE  LYS A  20     -10.823  -1.309 -15.793  1.00  0.99           H  
ATOM    300 1HZ  LYS A  20     -12.441  -2.318 -14.337  1.00  0.99           H  
ATOM    301 2HZ  LYS A  20     -10.972  -2.419 -13.616  1.00  0.99           H  
ATOM    302 3HZ  LYS A  20     -12.043  -1.322 -13.095  1.00  0.99           H  
ATOM    303  N   SER A  21      -5.224   1.153 -12.038  1.00  0.96           N  
ATOM    304  CA  SER A  21      -4.361   2.282 -11.721  1.00  0.96           C  
ATOM    305  C   SER A  21      -4.027   2.346 -10.236  1.00  0.96           C  
ATOM    306  O   SER A  21      -4.311   1.416  -9.474  1.00  0.96           O  
ATOM    307  CB  SER A  21      -5.018   3.582 -12.173  1.00  0.96           C  
ATOM    308  OG  SER A  21      -4.101   4.637 -12.124  1.00  0.96           O  
ATOM    309  H   SER A  21      -5.802   0.725 -11.314  1.00  0.96           H  
ATOM    310  HA  SER A  21      -3.423   2.159 -12.268  1.00  0.96           H  
ATOM    311 1HB  SER A  21      -5.402   3.474 -13.184  1.00  0.96           H  
ATOM    312 2HB  SER A  21      -5.858   3.808 -11.527  1.00  0.96           H  
ATOM    313  HG  SER A  21      -4.621   5.453 -12.255  1.00  0.96           H  
ATOM    314  N   GLY A  22      -3.446   3.462  -9.830  1.00  0.94           N  
ATOM    315  CA  GLY A  22      -3.111   3.687  -8.434  1.00  0.94           C  
ATOM    316  C   GLY A  22      -2.383   4.991  -8.206  1.00  0.94           C  
ATOM    317  O   GLY A  22      -1.705   5.505  -9.087  1.00  0.94           O  
ATOM    318  H   GLY A  22      -3.276   4.173 -10.528  1.00  0.94           H  
ATOM    319 1HA  GLY A  22      -4.031   3.686  -7.859  1.00  0.94           H  
ATOM    320 2HA  GLY A  22      -2.500   2.878  -8.067  1.00  0.94           H  
ATOM    321  N   TYR A  23      -2.537   5.536  -7.005  1.00  0.93           N  
ATOM    322  CA  TYR A  23      -1.963   6.838  -6.697  1.00  0.93           C  
ATOM    323  C   TYR A  23      -1.311   6.875  -5.328  1.00  0.93           C  
ATOM    324  O   TYR A  23      -1.661   6.099  -4.436  1.00  0.93           O  
ATOM    325  CB  TYR A  23      -3.065   7.889  -6.817  1.00  0.93           C  
ATOM    326  CG  TYR A  23      -3.716   7.798  -8.188  1.00  0.93           C  
ATOM    327  CD1 TYR A  23      -4.849   6.991  -8.361  1.00  0.93           C  
ATOM    328  CD2 TYR A  23      -3.145   8.429  -9.275  1.00  0.93           C  
ATOM    329  CE1 TYR A  23      -5.388   6.821  -9.612  1.00  0.93           C  
ATOM    330  CE2 TYR A  23      -3.687   8.259 -10.530  1.00  0.93           C  
ATOM    331  CZ  TYR A  23      -4.799   7.452 -10.701  1.00  0.93           C  
ATOM    332  OH  TYR A  23      -5.314   7.244 -11.960  1.00  0.93           O  
ATOM    333  H   TYR A  23      -3.067   5.009  -6.312  1.00  0.93           H  
ATOM    334  HA  TYR A  23      -1.187   7.058  -7.430  1.00  0.93           H  
ATOM    335 1HB  TYR A  23      -3.824   7.731  -6.049  1.00  0.93           H  
ATOM    336 2HB  TYR A  23      -2.645   8.890  -6.690  1.00  0.93           H  
ATOM    337  HD1 TYR A  23      -5.289   6.480  -7.504  1.00  0.93           H  
ATOM    338  HD2 TYR A  23      -2.255   9.041  -9.144  1.00  0.93           H  
ATOM    339  HE1 TYR A  23      -6.257   6.178  -9.749  1.00  0.93           H  
ATOM    340  HE2 TYR A  23      -3.224   8.745 -11.390  1.00  0.93           H  
ATOM    341  HH  TYR A  23      -4.850   7.808 -12.588  1.00  0.93           H  
ATOM    342  N   CYS A  24      -0.365   7.781  -5.138  1.00  0.93           N  
ATOM    343  CA  CYS A  24       0.262   7.875  -3.831  1.00  0.93           C  
ATOM    344  C   CYS A  24      -0.533   8.822  -2.944  1.00  0.93           C  
ATOM    345  O   CYS A  24      -0.976   9.880  -3.395  1.00  0.93           O  
ATOM    346  CB  CYS A  24       1.703   8.336  -3.985  1.00  0.93           C  
ATOM    347  SG  CYS A  24       2.637   7.159  -5.000  1.00  0.93           S  
ATOM    348  H   CYS A  24      -0.090   8.403  -5.886  1.00  0.93           H  
ATOM    349  HA  CYS A  24       0.273   6.891  -3.374  1.00  0.93           H  
ATOM    350 1HB  CYS A  24       1.745   9.314  -4.464  1.00  0.93           H  
ATOM    351 2HB  CYS A  24       2.179   8.414  -3.005  1.00  0.93           H  
ATOM    352  N   SER A  25      -0.701   8.442  -1.684  1.00  0.93           N  
ATOM    353  CA  SER A  25      -1.429   9.251  -0.718  1.00  0.93           C  
ATOM    354  C   SER A  25      -1.001   8.907   0.703  1.00  0.93           C  
ATOM    355  O   SER A  25      -0.915   7.743   1.064  1.00  0.93           O  
ATOM    356  CB  SER A  25      -2.921   9.001  -0.897  1.00  0.93           C  
ATOM    357  OG  SER A  25      -3.679   9.738   0.026  1.00  0.93           O  
ATOM    358  H   SER A  25      -0.320   7.541  -1.401  1.00  0.93           H  
ATOM    359  HA  SER A  25      -1.213  10.302  -0.906  1.00  0.93           H  
ATOM    360 1HB  SER A  25      -3.212   9.278  -1.909  1.00  0.93           H  
ATOM    361 2HB  SER A  25      -3.129   7.937  -0.778  1.00  0.93           H  
ATOM    362  HG  SER A  25      -4.589   9.679  -0.275  1.00  0.93           H  
ATOM    363  N   ARG A  26      -0.713   9.922   1.512  1.00  0.92           N  
ATOM    364  CA  ARG A  26      -0.312   9.721   2.910  1.00  0.92           C  
ATOM    365  C   ARG A  26       0.877   8.763   3.069  1.00  0.92           C  
ATOM    366  O   ARG A  26       0.941   7.989   4.024  1.00  0.92           O  
ATOM    367  CB  ARG A  26      -1.480   9.196   3.733  1.00  0.92           C  
ATOM    368  CG  ARG A  26      -2.691  10.122   3.785  1.00  0.92           C  
ATOM    369  CD  ARG A  26      -3.761   9.595   4.680  1.00  0.92           C  
ATOM    370  NE  ARG A  26      -4.916  10.486   4.730  1.00  0.92           N  
ATOM    371  CZ  ARG A  26      -6.055  10.234   5.409  1.00  0.92           C  
ATOM    372  NH1 ARG A  26      -6.182   9.118   6.093  1.00  0.92           N  
ATOM    373  NH2 ARG A  26      -7.043  11.111   5.389  1.00  0.92           N  
ATOM    374  H   ARG A  26      -0.801  10.863   1.155  1.00  0.92           H  
ATOM    375  HA  ARG A  26      -0.022  10.690   3.317  1.00  0.92           H  
ATOM    376 1HB  ARG A  26      -1.813   8.233   3.348  1.00  0.92           H  
ATOM    377 2HB  ARG A  26      -1.149   9.034   4.758  1.00  0.92           H  
ATOM    378 1HG  ARG A  26      -2.386  11.101   4.154  1.00  0.92           H  
ATOM    379 2HG  ARG A  26      -3.109  10.226   2.782  1.00  0.92           H  
ATOM    380 1HD  ARG A  26      -4.094   8.624   4.312  1.00  0.92           H  
ATOM    381 2HD  ARG A  26      -3.371   9.486   5.690  1.00  0.92           H  
ATOM    382  HE  ARG A  26      -4.859  11.355   4.216  1.00  0.92           H  
ATOM    383 1HH1 ARG A  26      -5.426   8.446   6.109  1.00  0.92           H  
ATOM    384 2HH1 ARG A  26      -7.034   8.931   6.600  1.00  0.92           H  
ATOM    385 1HH2 ARG A  26      -6.946  11.970   4.864  1.00  0.92           H  
ATOM    386 2HH2 ARG A  26      -7.894  10.923   5.897  1.00  0.92           H  
ATOM    387  N   GLY A  27       1.826   8.836   2.142  1.00  0.90           N  
ATOM    388  CA  GLY A  27       3.029   8.012   2.173  1.00  0.90           C  
ATOM    389  C   GLY A  27       2.866   6.602   1.592  1.00  0.90           C  
ATOM    390  O   GLY A  27       3.842   5.847   1.563  1.00  0.90           O  
ATOM    391  H   GLY A  27       1.710   9.490   1.384  1.00  0.90           H  
ATOM    392 1HA  GLY A  27       3.820   8.526   1.627  1.00  0.90           H  
ATOM    393 2HA  GLY A  27       3.375   7.932   3.202  1.00  0.90           H  
ATOM    394  N   VAL A  28       1.659   6.225   1.146  1.00  0.88           N  
ATOM    395  CA  VAL A  28       1.443   4.874   0.619  1.00  0.88           C  
ATOM    396  C   VAL A  28       0.767   4.823  -0.750  1.00  0.88           C  
ATOM    397  O   VAL A  28       0.137   5.776  -1.206  1.00  0.88           O  
ATOM    398  CB  VAL A  28       0.601   4.027   1.600  1.00  0.88           C  
ATOM    399  CG1 VAL A  28       1.320   3.885   2.935  1.00  0.88           C  
ATOM    400  CG2 VAL A  28      -0.747   4.679   1.810  1.00  0.88           C  
ATOM    401  H   VAL A  28       0.868   6.863   1.197  1.00  0.88           H  
ATOM    402  HA  VAL A  28       2.410   4.391   0.520  1.00  0.88           H  
ATOM    403  HB  VAL A  28       0.470   3.029   1.177  1.00  0.88           H  
ATOM    404 1HG1 VAL A  28       0.721   3.271   3.605  1.00  0.88           H  
ATOM    405 2HG1 VAL A  28       2.289   3.410   2.773  1.00  0.88           H  
ATOM    406 3HG1 VAL A  28       1.464   4.868   3.382  1.00  0.88           H  
ATOM    407 1HG2 VAL A  28      -1.344   4.073   2.489  1.00  0.88           H  
ATOM    408 2HG2 VAL A  28      -0.597   5.664   2.246  1.00  0.88           H  
ATOM    409 3HG2 VAL A  28      -1.262   4.773   0.854  1.00  0.88           H  
ATOM    410  N   CYS A  29       0.893   3.674  -1.397  1.00  0.87           N  
ATOM    411  CA  CYS A  29       0.257   3.415  -2.686  1.00  0.87           C  
ATOM    412  C   CYS A  29      -1.147   2.817  -2.590  1.00  0.87           C  
ATOM    413  O   CYS A  29      -1.336   1.742  -2.013  1.00  0.87           O  
ATOM    414  CB  CYS A  29       1.144   2.477  -3.488  1.00  0.87           C  
ATOM    415  SG  CYS A  29       0.503   1.886  -5.019  1.00  0.87           S  
ATOM    416  H   CYS A  29       1.463   2.940  -0.979  1.00  0.87           H  
ATOM    417  HA  CYS A  29       0.185   4.367  -3.214  1.00  0.87           H  
ATOM    418 1HB  CYS A  29       2.096   2.974  -3.692  1.00  0.87           H  
ATOM    419 2HB  CYS A  29       1.357   1.614  -2.871  1.00  0.87           H  
ATOM    420  N   TYR A  30      -2.123   3.519  -3.165  1.00  0.88           N  
ATOM    421  CA  TYR A  30      -3.507   3.067  -3.200  1.00  0.88           C  
ATOM    422  C   TYR A  30      -3.870   2.582  -4.590  1.00  0.88           C  
ATOM    423  O   TYR A  30      -3.759   3.335  -5.556  1.00  0.88           O  
ATOM    424  CB  TYR A  30      -4.467   4.194  -2.818  1.00  0.88           C  
ATOM    425  CG  TYR A  30      -5.920   3.782  -2.943  1.00  0.88           C  
ATOM    426  CD1 TYR A  30      -6.511   2.989  -1.973  1.00  0.88           C  
ATOM    427  CD2 TYR A  30      -6.656   4.187  -4.056  1.00  0.88           C  
ATOM    428  CE1 TYR A  30      -7.834   2.606  -2.108  1.00  0.88           C  
ATOM    429  CE2 TYR A  30      -7.973   3.803  -4.190  1.00  0.88           C  
ATOM    430  CZ  TYR A  30      -8.564   3.018  -3.221  1.00  0.88           C  
ATOM    431  OH  TYR A  30      -9.882   2.634  -3.354  1.00  0.88           O  
ATOM    432  H   TYR A  30      -1.894   4.409  -3.608  1.00  0.88           H  
ATOM    433  HA  TYR A  30      -3.626   2.234  -2.509  1.00  0.88           H  
ATOM    434 1HB  TYR A  30      -4.279   4.503  -1.789  1.00  0.88           H  
ATOM    435 2HB  TYR A  30      -4.291   5.059  -3.463  1.00  0.88           H  
ATOM    436  HD1 TYR A  30      -5.935   2.667  -1.108  1.00  0.88           H  
ATOM    437  HD2 TYR A  30      -6.188   4.802  -4.823  1.00  0.88           H  
ATOM    438  HE1 TYR A  30      -8.300   1.984  -1.348  1.00  0.88           H  
ATOM    439  HE2 TYR A  30      -8.546   4.116  -5.063  1.00  0.88           H  
ATOM    440  HH  TYR A  30     -10.222   2.947  -4.194  1.00  0.88           H  
ATOM    441  N   CYS A  31      -4.339   1.343  -4.689  1.00  0.91           N  
ATOM    442  CA  CYS A  31      -4.697   0.779  -5.987  1.00  0.91           C  
ATOM    443  C   CYS A  31      -6.181   0.827  -6.271  1.00  0.91           C  
ATOM    444  O   CYS A  31      -7.000   0.789  -5.351  1.00  0.91           O  
ATOM    445  CB  CYS A  31      -4.253  -0.679  -6.098  1.00  0.91           C  
ATOM    446  SG  CYS A  31      -2.476  -0.965  -6.001  1.00  0.91           S  
ATOM    447  H   CYS A  31      -4.422   0.777  -3.857  1.00  0.91           H  
ATOM    448  HA  CYS A  31      -4.217   1.366  -6.762  1.00  0.91           H  
ATOM    449 1HB  CYS A  31      -4.733  -1.262  -5.315  1.00  0.91           H  
ATOM    450 2HB  CYS A  31      -4.600  -1.071  -7.050  1.00  0.91           H  
ATOM    451  N   THR A  32      -6.519   0.819  -7.561  1.00  0.96           N  
ATOM    452  CA  THR A  32      -7.909   0.791  -7.989  1.00  0.96           C  
ATOM    453  C   THR A  32      -8.150  -0.080  -9.232  1.00  0.96           C  
ATOM    454  O   THR A  32      -7.304  -0.185 -10.134  1.00  0.96           O  
ATOM    455  CB  THR A  32      -8.386   2.227  -8.273  1.00  0.96           C  
ATOM    456  OG1 THR A  32      -9.773   2.215  -8.631  1.00  0.96           O  
ATOM    457  CG2 THR A  32      -7.564   2.838  -9.386  1.00  0.96           C  
ATOM    458  H   THR A  32      -5.771   0.877  -8.253  1.00  0.96           H  
ATOM    459  HA  THR A  32      -8.510   0.381  -7.178  1.00  0.96           H  
ATOM    460  HB  THR A  32      -8.264   2.829  -7.371  1.00  0.96           H  
ATOM    461  HG1 THR A  32      -9.917   1.574  -9.341  1.00  0.96           H  
ATOM    462 1HG2 THR A  32      -7.899   3.857  -9.577  1.00  0.96           H  
ATOM    463 2HG2 THR A  32      -6.525   2.852  -9.083  1.00  0.96           H  
ATOM    464 3HG2 THR A  32      -7.675   2.242 -10.294  1.00  0.96           H  
ATOM    465  N   ASN A  33      -9.338  -0.677  -9.274  1.00  1.04           N  
ATOM    466  CA  ASN A  33      -9.790  -1.506 -10.387  1.00  1.04           C  
ATOM    467  C   ASN A  33     -11.313  -1.530 -10.368  1.00  1.04           C  
ATOM    468  O   ASN A  33     -11.981  -1.346 -11.393  1.00  1.04           O  
ATOM    469  OXT ASN A  33     -11.852  -1.438  -9.272  1.00  1.04           O  
ATOM    470  CB  ASN A  33      -9.203  -2.914 -10.268  1.00  1.04           C  
ATOM    471  CG  ASN A  33      -9.442  -3.864 -11.481  1.00  1.04           C  
ATOM    472  OD1 ASN A  33     -10.036  -3.536 -12.527  1.00  1.04           O  
ATOM    473  ND2 ASN A  33      -8.962  -5.073 -11.332  1.00  1.04           N  
ATOM    474  H   ASN A  33      -9.961  -0.545  -8.485  1.00  1.04           H  
ATOM    475  HA  ASN A  33      -9.474  -1.052 -11.320  1.00  1.04           H  
ATOM    476 1HB  ASN A  33      -8.137  -2.829 -10.111  1.00  1.04           H  
ATOM    477 2HB  ASN A  33      -9.612  -3.393  -9.381  1.00  1.04           H  
ATOM    478 1HD2 ASN A  33      -9.063  -5.750 -12.064  1.00  1.04           H  
ATOM    479 2HD2 ASN A  33      -8.485  -5.324 -10.494  1.00  1.04           H  
TER     480
ENDMDL

REMARK ID 696607 MODEL 2 AP01367
PFRMAT TS
TARGET AP01367
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   VAL A   1       4.116  -1.712  -2.097  1.00  1.26           N  
ATOM      2  CA  VAL A   1       5.220  -0.831  -2.452  1.00  1.26           C  
ATOM      3  C   VAL A   1       5.111   0.516  -1.740  1.00  1.26           C  
ATOM      4  O   VAL A   1       4.030   0.925  -1.296  1.00  1.26           O  
ATOM      5  CB  VAL A   1       5.246  -0.589  -3.969  1.00  1.26           C  
ATOM      6  CG1 VAL A   1       5.439  -1.882  -4.739  1.00  1.26           C  
ATOM      7  CG2 VAL A   1       3.986   0.036  -4.332  1.00  1.26           C  
ATOM      8 1H   VAL A   1       4.444  -2.667  -2.060  1.00  1.26           H  
ATOM      9 2H   VAL A   1       3.751  -1.446  -1.194  1.00  1.26           H  
ATOM     10 3H   VAL A   1       3.385  -1.632  -2.790  1.00  1.26           H  
ATOM     11  HA  VAL A   1       6.154  -1.310  -2.154  1.00  1.26           H  
ATOM     12  HB  VAL A   1       6.074   0.077  -4.217  1.00  1.26           H  
ATOM     13 1HG1 VAL A   1       5.447  -1.664  -5.811  1.00  1.26           H  
ATOM     14 2HG1 VAL A   1       6.386  -2.337  -4.455  1.00  1.26           H  
ATOM     15 3HG1 VAL A   1       4.623  -2.565  -4.514  1.00  1.26           H  
ATOM     16 1HG2 VAL A   1       3.962   0.245  -5.376  1.00  1.26           H  
ATOM     17 2HG2 VAL A   1       3.164  -0.627  -4.078  1.00  1.26           H  
ATOM     18 3HG2 VAL A   1       3.916   0.949  -3.769  1.00  1.26           H  
ATOM     19  N   THR A   2       6.246   1.195  -1.641  1.00  1.17           N  
ATOM     20  CA  THR A   2       6.382   2.492  -0.972  1.00  1.17           C  
ATOM     21  C   THR A   2       6.095   3.681  -1.888  1.00  1.17           C  
ATOM     22  O   THR A   2       6.494   3.684  -3.055  1.00  1.17           O  
ATOM     23  CB  THR A   2       7.797   2.638  -0.375  1.00  1.17           C  
ATOM     24  OG1 THR A   2       8.008   1.602   0.595  1.00  1.17           O  
ATOM     25  CG2 THR A   2       7.981   4.005   0.302  1.00  1.17           C  
ATOM     26  H   THR A   2       7.083   0.795  -2.045  1.00  1.17           H  
ATOM     27  HA  THR A   2       5.668   2.528  -0.148  1.00  1.17           H  
ATOM     28  HB  THR A   2       8.534   2.532  -1.169  1.00  1.17           H  
ATOM     29  HG1 THR A   2       7.427   1.750   1.347  1.00  1.17           H  
ATOM     30 1HG2 THR A   2       8.985   4.068   0.716  1.00  1.17           H  
ATOM     31 2HG2 THR A   2       7.849   4.806  -0.420  1.00  1.17           H  
ATOM     32 3HG2 THR A   2       7.252   4.116   1.103  1.00  1.17           H  
ATOM     33  N   CYS A   3       5.386   4.674  -1.352  1.00  1.09           N  
ATOM     34  CA  CYS A   3       5.101   5.916  -2.064  1.00  1.09           C  
ATOM     35  C   CYS A   3       4.953   7.124  -1.161  1.00  1.09           C  
ATOM     36  O   CYS A   3       4.123   7.145  -0.255  1.00  1.09           O  
ATOM     37  CB  CYS A   3       3.826   5.807  -2.877  1.00  1.09           C  
ATOM     38  SG  CYS A   3       3.358   7.366  -3.655  1.00  1.09           S  
ATOM     39  H   CYS A   3       5.081   4.578  -0.391  1.00  1.09           H  
ATOM     40  HA  CYS A   3       5.926   6.104  -2.750  1.00  1.09           H  
ATOM     41 1HB  CYS A   3       3.977   5.078  -3.663  1.00  1.09           H  
ATOM     42 2HB  CYS A   3       3.002   5.462  -2.250  1.00  1.09           H  
ATOM     43  N   ASN A   4       5.684   8.173  -1.506  1.00  1.03           N  
ATOM     44  CA  ASN A   4       5.551   9.442  -0.818  1.00  1.03           C  
ATOM     45  C   ASN A   4       5.168  10.569  -1.784  1.00  1.03           C  
ATOM     46  O   ASN A   4       4.701  11.625  -1.353  1.00  1.03           O  
ATOM     47  CB  ASN A   4       6.843   9.787  -0.104  1.00  1.03           C  
ATOM     48  CG  ASN A   4       7.193   8.808   1.000  1.00  1.03           C  
ATOM     49  OD1 ASN A   4       6.584   8.815   2.076  1.00  1.03           O  
ATOM     50  ND2 ASN A   4       8.176   7.980   0.755  1.00  1.03           N  
ATOM     51  H   ASN A   4       6.352   8.073  -2.253  1.00  1.03           H  
ATOM     52  HA  ASN A   4       4.748   9.360  -0.084  1.00  1.03           H  
ATOM     53 1HB  ASN A   4       7.660   9.812  -0.826  1.00  1.03           H  
ATOM     54 2HB  ASN A   4       6.760  10.786   0.324  1.00  1.03           H  
ATOM     55 1HD2 ASN A   4       8.460   7.325   1.458  1.00  1.03           H  
ATOM     56 2HD2 ASN A   4       8.652   8.010  -0.124  1.00  1.03           H  
ATOM     57  N   ILE A   5       5.432  10.377  -3.084  1.00  0.98           N  
ATOM     58  CA  ILE A   5       5.208  11.441  -4.061  1.00  0.98           C  
ATOM     59  C   ILE A   5       4.394  11.043  -5.295  1.00  0.98           C  
ATOM     60  O   ILE A   5       4.846  10.244  -6.120  1.00  0.98           O  
ATOM     61  CB  ILE A   5       6.554  12.011  -4.560  1.00  0.98           C  
ATOM     62  CG1 ILE A   5       7.382  12.573  -3.386  1.00  0.98           C  
ATOM     63  CG2 ILE A   5       6.306  13.091  -5.602  1.00  0.98           C  
ATOM     64  CD1 ILE A   5       8.776  12.990  -3.779  1.00  0.98           C  
ATOM     65  H   ILE A   5       5.775   9.487  -3.403  1.00  0.98           H  
ATOM     66  HA  ILE A   5       4.666  12.243  -3.562  1.00  0.98           H  
ATOM     67  HB  ILE A   5       7.136  11.208  -5.012  1.00  0.98           H  
ATOM     68 1HG1 ILE A   5       6.861  13.434  -2.966  1.00  0.98           H  
ATOM     69 2HG1 ILE A   5       7.482  11.820  -2.618  1.00  0.98           H  
ATOM     70 1HG2 ILE A   5       7.260  13.476  -5.962  1.00  0.98           H  
ATOM     71 2HG2 ILE A   5       5.748  12.671  -6.438  1.00  0.98           H  
ATOM     72 3HG2 ILE A   5       5.733  13.902  -5.154  1.00  0.98           H  
ATOM     73 1HD1 ILE A   5       9.301  13.373  -2.905  1.00  0.98           H  
ATOM     74 2HD1 ILE A   5       9.315  12.130  -4.179  1.00  0.98           H  
ATOM     75 3HD1 ILE A   5       8.722  13.768  -4.539  1.00  0.98           H  
ATOM     76  N   GLY A   6       3.235  11.676  -5.453  1.00  0.95           N  
ATOM     77  CA  GLY A   6       2.367  11.467  -6.608  1.00  0.95           C  
ATOM     78  C   GLY A   6       1.530  10.210  -6.484  1.00  0.95           C  
ATOM     79  O   GLY A   6       1.901   9.290  -5.773  1.00  0.95           O  
ATOM     80  H   GLY A   6       2.939  12.316  -4.729  1.00  0.95           H  
ATOM     81 1HA  GLY A   6       1.713  12.331  -6.729  1.00  0.95           H  
ATOM     82 2HA  GLY A   6       2.978  11.409  -7.507  1.00  0.95           H  
ATOM     83  N   GLU A   7       0.423  10.151  -7.221  1.00  0.92           N  
ATOM     84  CA  GLU A   7      -0.413   8.949  -7.228  1.00  0.92           C  
ATOM     85  C   GLU A   7      -0.107   8.090  -8.445  1.00  0.92           C  
ATOM     86  O   GLU A   7      -0.285   6.872  -8.428  1.00  0.92           O  
ATOM     87  CB  GLU A   7      -1.898   9.316  -7.217  1.00  0.92           C  
ATOM     88  CG  GLU A   7      -2.360  10.070  -5.972  1.00  0.92           C  
ATOM     89  CD  GLU A   7      -3.833  10.444  -6.019  1.00  0.92           C  
ATOM     90  OE1 GLU A   7      -4.457  10.189  -7.018  1.00  0.92           O  
ATOM     91  OE2 GLU A   7      -4.322  10.992  -5.060  1.00  0.92           O  
ATOM     92  H   GLU A   7       0.152  10.952  -7.774  1.00  0.92           H  
ATOM     93  HA  GLU A   7      -0.192   8.362  -6.337  1.00  0.92           H  
ATOM     94 1HB  GLU A   7      -2.125   9.932  -8.089  1.00  0.92           H  
ATOM     95 2HB  GLU A   7      -2.493   8.405  -7.297  1.00  0.92           H  
ATOM     96 1HG  GLU A   7      -2.184   9.445  -5.097  1.00  0.92           H  
ATOM     97 2HG  GLU A   7      -1.761  10.972  -5.862  1.00  0.92           H  
ATOM     98  N   TRP A   8       0.386   8.730  -9.505  1.00  0.90           N  
ATOM     99  CA  TRP A   8       0.673   8.063 -10.776  1.00  0.90           C  
ATOM    100  C   TRP A   8       1.555   6.832 -10.609  1.00  0.90           C  
ATOM    101  O   TRP A   8       1.408   5.842 -11.330  1.00  0.90           O  
ATOM    102  CB  TRP A   8       1.388   9.050 -11.709  1.00  0.90           C  
ATOM    103  CG  TRP A   8       2.782   9.424 -11.217  1.00  0.90           C  
ATOM    104  CD1 TRP A   8       3.100  10.469 -10.401  1.00  0.90           C  
ATOM    105  CD2 TRP A   8       4.038   8.745 -11.503  1.00  0.90           C  
ATOM    106  NE1 TRP A   8       4.453  10.479 -10.151  1.00  0.90           N  
ATOM    107  CE2 TRP A   8       5.038   9.430 -10.813  1.00  0.90           C  
ATOM    108  CE3 TRP A   8       4.380   7.618 -12.268  1.00  0.90           C  
ATOM    109  CZ2 TRP A   8       6.362   9.028 -10.855  1.00  0.90           C  
ATOM    110  CZ3 TRP A   8       5.704   7.214 -12.306  1.00  0.90           C  
ATOM    111  CH2 TRP A   8       6.670   7.900 -11.617  1.00  0.90           C  
ATOM    112  H   TRP A   8       0.538   9.723  -9.436  1.00  0.90           H  
ATOM    113  HA  TRP A   8      -0.271   7.757 -11.226  1.00  0.90           H  
ATOM    114 1HB  TRP A   8       1.479   8.612 -12.703  1.00  0.90           H  
ATOM    115 2HB  TRP A   8       0.796   9.960 -11.802  1.00  0.90           H  
ATOM    116  HD1 TRP A   8       2.387  11.182  -9.998  1.00  0.90           H  
ATOM    117  HE1 TRP A   8       4.943  11.144  -9.568  1.00  0.90           H  
ATOM    118  HE3 TRP A   8       3.614   7.066 -12.812  1.00  0.90           H  
ATOM    119  HZ2 TRP A   8       7.145   9.559 -10.313  1.00  0.90           H  
ATOM    120  HZ3 TRP A   8       5.958   6.334 -12.897  1.00  0.90           H  
ATOM    121  HH2 TRP A   8       7.703   7.554 -11.667  1.00  0.90           H  
ATOM    122  N   VAL A   9       2.462   6.892  -9.636  1.00  0.87           N  
ATOM    123  CA  VAL A   9       3.401   5.823  -9.396  1.00  0.87           C  
ATOM    124  C   VAL A   9       2.689   4.607  -8.854  1.00  0.87           C  
ATOM    125  O   VAL A   9       3.055   3.469  -9.153  1.00  0.87           O  
ATOM    126  CB  VAL A   9       4.512   6.325  -8.448  1.00  0.87           C  
ATOM    127  CG1 VAL A   9       3.998   6.502  -7.010  1.00  0.87           C  
ATOM    128  CG2 VAL A   9       5.655   5.369  -8.493  1.00  0.87           C  
ATOM    129  H   VAL A   9       2.516   7.730  -9.071  1.00  0.87           H  
ATOM    130  HA  VAL A   9       3.864   5.548 -10.344  1.00  0.87           H  
ATOM    131  HB  VAL A   9       4.837   7.304  -8.786  1.00  0.87           H  
ATOM    132 1HG1 VAL A   9       4.805   6.888  -6.387  1.00  0.87           H  
ATOM    133 2HG1 VAL A   9       3.168   7.216  -6.997  1.00  0.87           H  
ATOM    134 3HG1 VAL A   9       3.670   5.555  -6.597  1.00  0.87           H  
ATOM    135 1HG2 VAL A   9       6.455   5.729  -7.850  1.00  0.87           H  
ATOM    136 2HG2 VAL A   9       5.318   4.400  -8.150  1.00  0.87           H  
ATOM    137 3HG2 VAL A   9       6.018   5.289  -9.519  1.00  0.87           H  
ATOM    138  N   CYS A  10       1.655   4.843  -8.064  1.00  0.85           N  
ATOM    139  CA  CYS A  10       0.925   3.751  -7.464  1.00  0.85           C  
ATOM    140  C   CYS A  10      -0.006   3.137  -8.469  1.00  0.85           C  
ATOM    141  O   CYS A  10      -0.141   1.916  -8.530  1.00  0.85           O  
ATOM    142  CB  CYS A  10       0.138   4.241  -6.261  1.00  0.85           C  
ATOM    143  SG  CYS A  10       1.165   4.720  -4.888  1.00  0.85           S  
ATOM    144  H   CYS A  10       1.340   5.792  -7.905  1.00  0.85           H  
ATOM    145  HA  CYS A  10       1.634   2.990  -7.148  1.00  0.85           H  
ATOM    146 1HB  CYS A  10      -0.458   5.108  -6.550  1.00  0.85           H  
ATOM    147 2HB  CYS A  10      -0.556   3.469  -5.927  1.00  0.85           H  
ATOM    148  N   VAL A  11      -0.554   3.976  -9.328  1.00  0.84           N  
ATOM    149  CA  VAL A  11      -1.447   3.470 -10.336  1.00  0.84           C  
ATOM    150  C   VAL A  11      -0.651   2.555 -11.253  1.00  0.84           C  
ATOM    151  O   VAL A  11      -1.085   1.446 -11.557  1.00  0.84           O  
ATOM    152  CB  VAL A  11      -2.077   4.618 -11.124  1.00  0.84           C  
ATOM    153  CG1 VAL A  11      -2.854   4.056 -12.276  1.00  0.84           C  
ATOM    154  CG2 VAL A  11      -2.973   5.421 -10.205  1.00  0.84           C  
ATOM    155  H   VAL A  11      -0.386   4.980  -9.229  1.00  0.84           H  
ATOM    156  HA  VAL A  11      -2.239   2.896  -9.855  1.00  0.84           H  
ATOM    157  HB  VAL A  11      -1.291   5.259 -11.523  1.00  0.84           H  
ATOM    158 1HG1 VAL A  11      -3.297   4.869 -12.847  1.00  0.84           H  
ATOM    159 2HG1 VAL A  11      -2.179   3.490 -12.912  1.00  0.84           H  
ATOM    160 3HG1 VAL A  11      -3.644   3.399 -11.902  1.00  0.84           H  
ATOM    161 1HG2 VAL A  11      -3.423   6.243 -10.756  1.00  0.84           H  
ATOM    162 2HG2 VAL A  11      -3.758   4.776  -9.815  1.00  0.84           H  
ATOM    163 3HG2 VAL A  11      -2.391   5.818  -9.376  1.00  0.84           H  
ATOM    164  N   ALA A  12       0.543   2.996 -11.665  1.00  0.86           N  
ATOM    165  CA  ALA A  12       1.394   2.168 -12.510  1.00  0.86           C  
ATOM    166  C   ALA A  12       1.775   0.851 -11.816  1.00  0.86           C  
ATOM    167  O   ALA A  12       1.727  -0.227 -12.432  1.00  0.86           O  
ATOM    168  CB  ALA A  12       2.646   2.942 -12.877  1.00  0.86           C  
ATOM    169  H   ALA A  12       0.863   3.930 -11.401  1.00  0.86           H  
ATOM    170  HA  ALA A  12       0.838   1.927 -13.415  1.00  0.86           H  
ATOM    171 1HB  ALA A  12       3.271   2.337 -13.530  1.00  0.86           H  
ATOM    172 2HB  ALA A  12       2.366   3.864 -13.386  1.00  0.86           H  
ATOM    173 3HB  ALA A  12       3.197   3.186 -11.965  1.00  0.86           H  
ATOM    174  N   HIS A  13       2.077   0.905 -10.509  1.00  0.88           N  
ATOM    175  CA  HIS A  13       2.424  -0.328  -9.816  1.00  0.88           C  
ATOM    176  C   HIS A  13       1.235  -1.272  -9.753  1.00  0.88           C  
ATOM    177  O   HIS A  13       1.375  -2.478  -9.949  1.00  0.88           O  
ATOM    178  CB  HIS A  13       2.897  -0.072  -8.376  1.00  0.88           C  
ATOM    179  CG  HIS A  13       4.297   0.478  -8.212  1.00  0.88           C  
ATOM    180  ND1 HIS A  13       5.414  -0.196  -8.661  1.00  0.88           N  
ATOM    181  CD2 HIS A  13       4.760   1.596  -7.594  1.00  0.88           C  
ATOM    182  CE1 HIS A  13       6.497   0.493  -8.343  1.00  0.88           C  
ATOM    183  NE2 HIS A  13       6.127   1.578  -7.695  1.00  0.88           N  
ATOM    184  H   HIS A  13       2.123   1.797 -10.012  1.00  0.88           H  
ATOM    185  HA  HIS A  13       3.225  -0.834 -10.353  1.00  0.88           H  
ATOM    186 1HB  HIS A  13       2.210   0.633  -7.902  1.00  0.88           H  
ATOM    187 2HB  HIS A  13       2.834  -1.000  -7.811  1.00  0.88           H  
ATOM    188  HD2 HIS A  13       4.158   2.360  -7.097  1.00  0.88           H  
ATOM    189  HE1 HIS A  13       7.523   0.205  -8.570  1.00  0.88           H  
ATOM    190  HE2 HIS A  13       6.750   2.282  -7.321  1.00  0.88           H  
ATOM    191  N   CYS A  14       0.056  -0.730  -9.497  1.00  0.93           N  
ATOM    192  CA  CYS A  14      -1.137  -1.550  -9.382  1.00  0.93           C  
ATOM    193  C   CYS A  14      -1.562  -2.113 -10.734  1.00  0.93           C  
ATOM    194  O   CYS A  14      -1.916  -3.289 -10.843  1.00  0.93           O  
ATOM    195  CB  CYS A  14      -2.260  -0.729  -8.774  1.00  0.93           C  
ATOM    196  SG  CYS A  14      -1.944  -0.267  -7.054  1.00  0.93           S  
ATOM    197  H   CYS A  14      -0.017   0.270  -9.344  1.00  0.93           H  
ATOM    198  HA  CYS A  14      -0.917  -2.383  -8.716  1.00  0.93           H  
ATOM    199 1HB  CYS A  14      -2.397   0.188  -9.351  1.00  0.93           H  
ATOM    200 2HB  CYS A  14      -3.191  -1.283  -8.813  1.00  0.93           H  
ATOM    201  N   ASN A  15      -1.446  -1.310 -11.795  1.00  0.97           N  
ATOM    202  CA  ASN A  15      -1.804  -1.779 -13.127  1.00  0.97           C  
ATOM    203  C   ASN A  15      -0.911  -2.956 -13.523  1.00  0.97           C  
ATOM    204  O   ASN A  15      -1.361  -3.921 -14.148  1.00  0.97           O  
ATOM    205  CB  ASN A  15      -1.673  -0.675 -14.160  1.00  0.97           C  
ATOM    206  CG  ASN A  15      -2.749   0.384 -14.113  1.00  0.97           C  
ATOM    207  OD1 ASN A  15      -3.797   0.246 -13.484  1.00  0.97           O  
ATOM    208  ND2 ASN A  15      -2.513   1.448 -14.846  1.00  0.97           N  
ATOM    209  H   ASN A  15      -1.143  -0.349 -11.672  1.00  0.97           H  
ATOM    210  HA  ASN A  15      -2.838  -2.129 -13.110  1.00  0.97           H  
ATOM    211 1HB  ASN A  15      -0.707  -0.182 -14.018  1.00  0.97           H  
ATOM    212 2HB  ASN A  15      -1.665  -1.117 -15.154  1.00  0.97           H  
ATOM    213 1HD2 ASN A  15      -3.204   2.170 -14.922  1.00  0.97           H  
ATOM    214 2HD2 ASN A  15      -1.659   1.518 -15.360  1.00  0.97           H  
ATOM    215  N   SER A  16       0.344  -2.922 -13.065  1.00  1.01           N  
ATOM    216  CA  SER A  16       1.338  -3.942 -13.373  1.00  1.01           C  
ATOM    217  C   SER A  16       1.068  -5.266 -12.639  1.00  1.01           C  
ATOM    218  O   SER A  16       1.693  -6.286 -12.934  1.00  1.01           O  
ATOM    219  CB  SER A  16       2.715  -3.418 -13.008  1.00  1.01           C  
ATOM    220  OG  SER A  16       3.051  -2.291 -13.786  1.00  1.01           O  
ATOM    221  H   SER A  16       0.660  -2.100 -12.547  1.00  1.01           H  
ATOM    222  HA  SER A  16       1.309  -4.132 -14.446  1.00  1.01           H  
ATOM    223 1HB  SER A  16       2.740  -3.155 -11.954  1.00  1.01           H  
ATOM    224 2HB  SER A  16       3.451  -4.203 -13.165  1.00  1.01           H  
ATOM    225  HG  SER A  16       2.491  -1.552 -13.441  1.00  1.01           H  
ATOM    226  N   LYS A  17       0.133  -5.240 -11.685  1.00  1.04           N  
ATOM    227  CA  LYS A  17      -0.296  -6.391 -10.901  1.00  1.04           C  
ATOM    228  C   LYS A  17      -1.671  -6.852 -11.392  1.00  1.04           C  
ATOM    229  O   LYS A  17      -2.341  -7.652 -10.731  1.00  1.04           O  
ATOM    230  CB  LYS A  17      -0.350  -6.037  -9.415  1.00  1.04           C  
ATOM    231  CG  LYS A  17       1.008  -5.696  -8.802  1.00  1.04           C  
ATOM    232  CD  LYS A  17       0.881  -5.288  -7.334  1.00  1.04           C  
ATOM    233  CE  LYS A  17       2.228  -4.866  -6.759  1.00  1.04           C  
ATOM    234  NZ  LYS A  17       3.201  -5.998  -6.738  1.00  1.04           N  
ATOM    235  H   LYS A  17      -0.349  -4.367 -11.487  1.00  1.04           H  
ATOM    236  HA  LYS A  17       0.411  -7.206 -11.051  1.00  1.04           H  
ATOM    237 1HB  LYS A  17      -0.991  -5.167  -9.276  1.00  1.04           H  
ATOM    238 2HB  LYS A  17      -0.785  -6.861  -8.855  1.00  1.04           H  
ATOM    239 1HG  LYS A  17       1.664  -6.563  -8.875  1.00  1.04           H  
ATOM    240 2HG  LYS A  17       1.458  -4.882  -9.358  1.00  1.04           H  
ATOM    241 1HD  LYS A  17       0.185  -4.446  -7.257  1.00  1.04           H  
ATOM    242 2HD  LYS A  17       0.487  -6.119  -6.752  1.00  1.04           H  
ATOM    243 1HE  LYS A  17       2.636  -4.055  -7.369  1.00  1.04           H  
ATOM    244 2HE  LYS A  17       2.084  -4.503  -5.742  1.00  1.04           H  
ATOM    245 1HZ  LYS A  17       4.081  -5.685  -6.355  1.00  1.04           H  
ATOM    246 2HZ  LYS A  17       2.835  -6.749  -6.170  1.00  1.04           H  
ATOM    247 3HZ  LYS A  17       3.344  -6.328  -7.683  1.00  1.04           H  
ATOM    248  N   SER A  18      -2.083  -6.313 -12.550  1.00  1.06           N  
ATOM    249  CA  SER A  18      -3.371  -6.551 -13.194  1.00  1.06           C  
ATOM    250  C   SER A  18      -4.564  -6.094 -12.364  1.00  1.06           C  
ATOM    251  O   SER A  18      -5.606  -6.753 -12.338  1.00  1.06           O  
ATOM    252  CB  SER A  18      -3.541  -8.017 -13.548  1.00  1.06           C  
ATOM    253  OG  SER A  18      -2.546  -8.445 -14.443  1.00  1.06           O  
ATOM    254  H   SER A  18      -1.478  -5.648 -13.027  1.00  1.06           H  
ATOM    255  HA  SER A  18      -3.381  -5.976 -14.122  1.00  1.06           H  
ATOM    256 1HB  SER A  18      -3.523  -8.632 -12.654  1.00  1.06           H  
ATOM    257 2HB  SER A  18      -4.518  -8.153 -14.007  1.00  1.06           H  
ATOM    258  HG  SER A  18      -2.521  -7.786 -15.142  1.00  1.06           H  
ATOM    259  N   LYS A  19      -4.423  -4.942 -11.715  1.00  1.06           N  
ATOM    260  CA  LYS A  19      -5.505  -4.350 -10.947  1.00  1.06           C  
ATOM    261  C   LYS A  19      -6.067  -3.210 -11.797  1.00  1.06           C  
ATOM    262  O   LYS A  19      -5.477  -2.874 -12.824  1.00  1.06           O  
ATOM    263  CB  LYS A  19      -4.994  -3.847  -9.612  1.00  1.06           C  
ATOM    264  CG  LYS A  19      -4.237  -4.896  -8.783  1.00  1.06           C  
ATOM    265  CD  LYS A  19      -5.088  -6.079  -8.373  1.00  1.06           C  
ATOM    266  CE  LYS A  19      -4.270  -7.029  -7.491  1.00  1.06           C  
ATOM    267  NZ  LYS A  19      -5.031  -8.255  -7.113  1.00  1.06           N  
ATOM    268  H   LYS A  19      -3.529  -4.452 -11.733  1.00  1.06           H  
ATOM    269  HA  LYS A  19      -6.288  -5.087 -10.789  1.00  1.06           H  
ATOM    270 1HB  LYS A  19      -4.337  -3.008  -9.780  1.00  1.06           H  
ATOM    271 2HB  LYS A  19      -5.819  -3.495  -9.012  1.00  1.06           H  
ATOM    272 1HG  LYS A  19      -3.411  -5.268  -9.387  1.00  1.06           H  
ATOM    273 2HG  LYS A  19      -3.818  -4.432  -7.898  1.00  1.06           H  
ATOM    274 1HD  LYS A  19      -5.962  -5.733  -7.822  1.00  1.06           H  
ATOM    275 2HD  LYS A  19      -5.422  -6.612  -9.266  1.00  1.06           H  
ATOM    276 1HE  LYS A  19      -3.371  -7.324  -8.037  1.00  1.06           H  
ATOM    277 2HE  LYS A  19      -3.974  -6.502  -6.583  1.00  1.06           H  
ATOM    278 1HZ  LYS A  19      -4.447  -8.847  -6.540  1.00  1.06           H  
ATOM    279 2HZ  LYS A  19      -5.861  -7.996  -6.599  1.00  1.06           H  
ATOM    280 3HZ  LYS A  19      -5.294  -8.753  -7.953  1.00  1.06           H  
ATOM    281  N   LYS A  20      -7.225  -2.653 -11.436  1.00  1.05           N  
ATOM    282  CA  LYS A  20      -7.785  -1.557 -12.232  1.00  1.05           C  
ATOM    283  C   LYS A  20      -7.094  -0.223 -12.000  1.00  1.05           C  
ATOM    284  O   LYS A  20      -6.905   0.558 -12.935  1.00  1.05           O  
ATOM    285  CB  LYS A  20      -9.265  -1.367 -11.922  1.00  1.05           C  
ATOM    286  CG  LYS A  20     -10.185  -2.449 -12.446  1.00  1.05           C  
ATOM    287  CD  LYS A  20     -11.633  -2.144 -12.067  1.00  1.05           C  
ATOM    288  CE  LYS A  20     -12.611  -3.165 -12.632  1.00  1.05           C  
ATOM    289  NZ  LYS A  20     -12.342  -4.523 -12.105  1.00  1.05           N  
ATOM    290  H   LYS A  20      -7.689  -2.926 -10.574  1.00  1.05           H  
ATOM    291  HA  LYS A  20      -7.673  -1.810 -13.286  1.00  1.05           H  
ATOM    292 1HB  LYS A  20      -9.400  -1.312 -10.841  1.00  1.05           H  
ATOM    293 2HB  LYS A  20      -9.597  -0.416 -12.336  1.00  1.05           H  
ATOM    294 1HG  LYS A  20     -10.104  -2.501 -13.531  1.00  1.05           H  
ATOM    295 2HG  LYS A  20      -9.894  -3.406 -12.036  1.00  1.05           H  
ATOM    296 1HD  LYS A  20     -11.724  -2.155 -10.977  1.00  1.05           H  
ATOM    297 2HD  LYS A  20     -11.905  -1.154 -12.427  1.00  1.05           H  
ATOM    298 1HE  LYS A  20     -13.619  -2.873 -12.343  1.00  1.05           H  
ATOM    299 2HE  LYS A  20     -12.545  -3.184 -13.718  1.00  1.05           H  
ATOM    300 1HZ  LYS A  20     -13.005  -5.180 -12.466  1.00  1.05           H  
ATOM    301 2HZ  LYS A  20     -11.408  -4.815 -12.363  1.00  1.05           H  
ATOM    302 3HZ  LYS A  20     -12.386  -4.528 -11.074  1.00  1.05           H  
ATOM    303  N   SER A  21      -6.779   0.058 -10.740  1.00  1.03           N  
ATOM    304  CA  SER A  21      -6.168   1.331 -10.369  1.00  1.03           C  
ATOM    305  C   SER A  21      -5.498   1.267  -8.996  1.00  1.03           C  
ATOM    306  O   SER A  21      -5.275   0.186  -8.442  1.00  1.03           O  
ATOM    307  CB  SER A  21      -7.207   2.447 -10.411  1.00  1.03           C  
ATOM    308  OG  SER A  21      -6.592   3.700 -10.313  1.00  1.03           O  
ATOM    309  H   SER A  21      -6.986  -0.640 -10.027  1.00  1.03           H  
ATOM    310  HA  SER A  21      -5.396   1.560 -11.106  1.00  1.03           H  
ATOM    311 1HB  SER A  21      -7.774   2.391 -11.337  1.00  1.03           H  
ATOM    312 2HB  SER A  21      -7.907   2.323  -9.594  1.00  1.03           H  
ATOM    313  HG  SER A  21      -7.307   4.345 -10.289  1.00  1.03           H  
ATOM    314  N   GLY A  22      -5.204   2.441  -8.443  1.00  1.01           N  
ATOM    315  CA  GLY A  22      -4.577   2.560  -7.133  1.00  1.01           C  
ATOM    316  C   GLY A  22      -4.321   4.005  -6.734  1.00  1.01           C  
ATOM    317  O   GLY A  22      -4.713   4.932  -7.442  1.00  1.01           O  
ATOM    318  H   GLY A  22      -5.440   3.267  -8.972  1.00  1.01           H  
ATOM    319 1HA  GLY A  22      -5.214   2.088  -6.386  1.00  1.01           H  
ATOM    320 2HA  GLY A  22      -3.635   2.023  -7.136  1.00  1.01           H  
ATOM    321  N   TYR A  23      -3.740   4.190  -5.551  1.00  0.99           N  
ATOM    322  CA  TYR A  23      -3.437   5.527  -5.034  1.00  0.99           C  
ATOM    323  C   TYR A  23      -2.306   5.531  -4.006  1.00  0.99           C  
ATOM    324  O   TYR A  23      -1.950   4.493  -3.448  1.00  0.99           O  
ATOM    325  CB  TYR A  23      -4.699   6.174  -4.458  1.00  0.99           C  
ATOM    326  CG  TYR A  23      -5.330   5.444  -3.275  1.00  0.99           C  
ATOM    327  CD1 TYR A  23      -4.970   5.770  -1.973  1.00  0.99           C  
ATOM    328  CD2 TYR A  23      -6.292   4.465  -3.502  1.00  0.99           C  
ATOM    329  CE1 TYR A  23      -5.573   5.123  -0.902  1.00  0.99           C  
ATOM    330  CE2 TYR A  23      -6.892   3.820  -2.434  1.00  0.99           C  
ATOM    331  CZ  TYR A  23      -6.537   4.148  -1.137  1.00  0.99           C  
ATOM    332  OH  TYR A  23      -7.142   3.513  -0.073  1.00  0.99           O  
ATOM    333  H   TYR A  23      -3.494   3.352  -5.025  1.00  0.99           H  
ATOM    334  HA  TYR A  23      -3.105   6.145  -5.871  1.00  0.99           H  
ATOM    335 1HB  TYR A  23      -4.460   7.192  -4.136  1.00  0.99           H  
ATOM    336 2HB  TYR A  23      -5.450   6.260  -5.242  1.00  0.99           H  
ATOM    337  HD1 TYR A  23      -4.217   6.540  -1.797  1.00  0.99           H  
ATOM    338  HD2 TYR A  23      -6.579   4.210  -4.522  1.00  0.99           H  
ATOM    339  HE1 TYR A  23      -5.298   5.379   0.119  1.00  0.99           H  
ATOM    340  HE2 TYR A  23      -7.648   3.056  -2.615  1.00  0.99           H  
ATOM    341  HH  TYR A  23      -6.659   3.711   0.735  1.00  0.99           H  
ATOM    342  N   CYS A  24      -1.753   6.717  -3.748  1.00  0.97           N  
ATOM    343  CA  CYS A  24      -0.667   6.901  -2.775  1.00  0.97           C  
ATOM    344  C   CYS A  24      -1.189   7.478  -1.468  1.00  0.97           C  
ATOM    345  O   CYS A  24      -1.818   8.538  -1.474  1.00  0.97           O  
ATOM    346  CB  CYS A  24       0.376   7.850  -3.363  1.00  0.97           C  
ATOM    347  SG  CYS A  24       1.857   8.146  -2.418  1.00  0.97           S  
ATOM    348  H   CYS A  24      -2.093   7.529  -4.248  1.00  0.97           H  
ATOM    349  HA  CYS A  24      -0.204   5.938  -2.566  1.00  0.97           H  
ATOM    350 1HB  CYS A  24       0.678   7.488  -4.334  1.00  0.97           H  
ATOM    351 2HB  CYS A  24      -0.093   8.818  -3.536  1.00  0.97           H  
ATOM    352  N   SER A  25      -0.954   6.794  -0.352  1.00  0.96           N  
ATOM    353  CA  SER A  25      -1.430   7.293   0.936  1.00  0.96           C  
ATOM    354  C   SER A  25      -0.638   6.724   2.125  1.00  0.96           C  
ATOM    355  O   SER A  25      -0.280   5.555   2.153  1.00  0.96           O  
ATOM    356  CB  SER A  25      -2.916   6.987   1.070  1.00  0.96           C  
ATOM    357  OG  SER A  25      -3.422   7.417   2.300  1.00  0.96           O  
ATOM    358  H   SER A  25      -0.430   5.920  -0.400  1.00  0.96           H  
ATOM    359  HA  SER A  25      -1.307   8.377   0.942  1.00  0.96           H  
ATOM    360 1HB  SER A  25      -3.456   7.490   0.273  1.00  0.96           H  
ATOM    361 2HB  SER A  25      -3.088   5.944   0.949  1.00  0.96           H  
ATOM    362  HG  SER A  25      -3.364   8.375   2.285  1.00  0.96           H  
ATOM    363  N   ARG A  26      -0.352   7.564   3.115  1.00  0.94           N  
ATOM    364  CA  ARG A  26       0.355   7.140   4.334  1.00  0.94           C  
ATOM    365  C   ARG A  26       1.696   6.435   4.065  1.00  0.94           C  
ATOM    366  O   ARG A  26       2.071   5.509   4.783  1.00  0.94           O  
ATOM    367  CB  ARG A  26      -0.519   6.210   5.173  1.00  0.94           C  
ATOM    368  CG  ARG A  26      -1.832   6.815   5.669  1.00  0.94           C  
ATOM    369  CD  ARG A  26      -2.580   5.868   6.555  1.00  0.94           C  
ATOM    370  NE  ARG A  26      -3.832   6.441   7.039  1.00  0.94           N  
ATOM    371  CZ  ARG A  26      -4.733   5.790   7.806  1.00  0.94           C  
ATOM    372  NH1 ARG A  26      -4.515   4.546   8.172  1.00  0.94           N  
ATOM    373  NH2 ARG A  26      -5.839   6.405   8.189  1.00  0.94           N  
ATOM    374  H   ARG A  26      -0.657   8.522   3.039  1.00  0.94           H  
ATOM    375  HA  ARG A  26       0.559   8.032   4.927  1.00  0.94           H  
ATOM    376 1HB  ARG A  26      -0.764   5.313   4.606  1.00  0.94           H  
ATOM    377 2HB  ARG A  26       0.041   5.891   6.050  1.00  0.94           H  
ATOM    378 1HG  ARG A  26      -1.627   7.727   6.229  1.00  0.94           H  
ATOM    379 2HG  ARG A  26      -2.468   7.050   4.814  1.00  0.94           H  
ATOM    380 1HD  ARG A  26      -2.813   4.960   5.996  1.00  0.94           H  
ATOM    381 2HD  ARG A  26      -1.965   5.615   7.418  1.00  0.94           H  
ATOM    382  HE  ARG A  26      -4.041   7.397   6.779  1.00  0.94           H  
ATOM    383 1HH1 ARG A  26      -3.672   4.073   7.880  1.00  0.94           H  
ATOM    384 2HH1 ARG A  26      -5.192   4.063   8.746  1.00  0.94           H  
ATOM    385 1HH2 ARG A  26      -6.009   7.361   7.908  1.00  0.94           H  
ATOM    386 2HH2 ARG A  26      -6.513   5.920   8.762  1.00  0.94           H  
ATOM    387  N   GLY A  27       2.420   6.884   3.045  1.00  0.92           N  
ATOM    388  CA  GLY A  27       3.728   6.331   2.705  1.00  0.92           C  
ATOM    389  C   GLY A  27       3.688   5.077   1.814  1.00  0.92           C  
ATOM    390  O   GLY A  27       4.746   4.571   1.421  1.00  0.92           O  
ATOM    391  H   GLY A  27       2.056   7.639   2.485  1.00  0.92           H  
ATOM    392 1HA  GLY A  27       4.317   7.102   2.211  1.00  0.92           H  
ATOM    393 2HA  GLY A  27       4.256   6.091   3.625  1.00  0.92           H  
ATOM    394  N   VAL A  28       2.495   4.548   1.515  1.00  0.90           N  
ATOM    395  CA  VAL A  28       2.387   3.331   0.709  1.00  0.90           C  
ATOM    396  C   VAL A  28       1.368   3.417  -0.422  1.00  0.90           C  
ATOM    397  O   VAL A  28       0.479   4.276  -0.439  1.00  0.90           O  
ATOM    398  CB  VAL A  28       2.003   2.124   1.587  1.00  0.90           C  
ATOM    399  CG1 VAL A  28       3.052   1.878   2.666  1.00  0.90           C  
ATOM    400  CG2 VAL A  28       0.659   2.367   2.192  1.00  0.90           C  
ATOM    401  H   VAL A  28       1.640   4.984   1.859  1.00  0.90           H  
ATOM    402  HA  VAL A  28       3.357   3.125   0.262  1.00  0.90           H  
ATOM    403  HB  VAL A  28       1.962   1.232   0.958  1.00  0.90           H  
ATOM    404 1HG1 VAL A  28       2.766   1.010   3.255  1.00  0.90           H  
ATOM    405 2HG1 VAL A  28       4.017   1.697   2.191  1.00  0.90           H  
ATOM    406 3HG1 VAL A  28       3.120   2.746   3.319  1.00  0.90           H  
ATOM    407 1HG2 VAL A  28       0.357   1.511   2.793  1.00  0.90           H  
ATOM    408 2HG2 VAL A  28       0.689   3.261   2.820  1.00  0.90           H  
ATOM    409 3HG2 VAL A  28      -0.040   2.509   1.383  1.00  0.90           H  
ATOM    410  N   CYS A  29       1.465   2.484  -1.358  1.00  0.89           N  
ATOM    411  CA  CYS A  29       0.437   2.416  -2.382  1.00  0.89           C  
ATOM    412  C   CYS A  29      -0.681   1.465  -2.012  1.00  0.89           C  
ATOM    413  O   CYS A  29      -0.460   0.432  -1.375  1.00  0.89           O  
ATOM    414  CB  CYS A  29       0.995   1.949  -3.711  1.00  0.89           C  
ATOM    415  SG  CYS A  29       2.210   3.046  -4.427  1.00  0.89           S  
ATOM    416  H   CYS A  29       2.247   1.829  -1.345  1.00  0.89           H  
ATOM    417  HA  CYS A  29       0.014   3.405  -2.507  1.00  0.89           H  
ATOM    418 1HB  CYS A  29       1.443   0.980  -3.575  1.00  0.89           H  
ATOM    419 2HB  CYS A  29       0.177   1.820  -4.419  1.00  0.89           H  
ATOM    420  N   TYR A  30      -1.870   1.794  -2.487  1.00  0.90           N  
ATOM    421  CA  TYR A  30      -3.045   0.954  -2.347  1.00  0.90           C  
ATOM    422  C   TYR A  30      -3.577   0.633  -3.721  1.00  0.90           C  
ATOM    423  O   TYR A  30      -3.549   1.483  -4.609  1.00  0.90           O  
ATOM    424  CB  TYR A  30      -4.106   1.673  -1.534  1.00  0.90           C  
ATOM    425  CG  TYR A  30      -3.712   1.929  -0.132  1.00  0.90           C  
ATOM    426  CD1 TYR A  30      -2.988   3.051   0.185  1.00  0.90           C  
ATOM    427  CD2 TYR A  30      -4.076   1.034   0.854  1.00  0.90           C  
ATOM    428  CE1 TYR A  30      -2.634   3.267   1.485  1.00  0.90           C  
ATOM    429  CE2 TYR A  30      -3.712   1.261   2.160  1.00  0.90           C  
ATOM    430  CZ  TYR A  30      -2.989   2.379   2.470  1.00  0.90           C  
ATOM    431  OH  TYR A  30      -2.605   2.623   3.764  1.00  0.90           O  
ATOM    432  H   TYR A  30      -1.954   2.693  -2.959  1.00  0.90           H  
ATOM    433  HA  TYR A  30      -2.768   0.020  -1.860  1.00  0.90           H  
ATOM    434 1HB  TYR A  30      -4.293   2.627  -2.007  1.00  0.90           H  
ATOM    435 2HB  TYR A  30      -5.036   1.106  -1.541  1.00  0.90           H  
ATOM    436  HD1 TYR A  30      -2.693   3.763  -0.595  1.00  0.90           H  
ATOM    437  HD2 TYR A  30      -4.652   0.146   0.594  1.00  0.90           H  
ATOM    438  HE1 TYR A  30      -2.064   4.132   1.744  1.00  0.90           H  
ATOM    439  HE2 TYR A  30      -3.995   0.555   2.940  1.00  0.90           H  
ATOM    440  HH  TYR A  30      -2.049   3.408   3.779  1.00  0.90           H  
ATOM    441  N   CYS A  31      -4.088  -0.577  -3.896  1.00  0.92           N  
ATOM    442  CA  CYS A  31      -4.619  -0.991  -5.191  1.00  0.92           C  
ATOM    443  C   CYS A  31      -6.090  -1.329  -5.145  1.00  0.92           C  
ATOM    444  O   CYS A  31      -6.623  -1.672  -4.088  1.00  0.92           O  
ATOM    445  CB  CYS A  31      -3.866  -2.212  -5.717  1.00  0.92           C  
ATOM    446  SG  CYS A  31      -2.085  -1.987  -5.978  1.00  0.92           S  
ATOM    447  H   CYS A  31      -4.093  -1.232  -3.128  1.00  0.92           H  
ATOM    448  HA  CYS A  31      -4.506  -0.175  -5.895  1.00  0.92           H  
ATOM    449 1HB  CYS A  31      -4.004  -3.047  -5.033  1.00  0.92           H  
ATOM    450 2HB  CYS A  31      -4.307  -2.498  -6.668  1.00  0.92           H  
ATOM    451  N   THR A  32      -6.729  -1.278  -6.310  1.00  0.96           N  
ATOM    452  CA  THR A  32      -8.130  -1.658  -6.431  1.00  0.96           C  
ATOM    453  C   THR A  32      -8.444  -2.398  -7.733  1.00  0.96           C  
ATOM    454  O   THR A  32      -7.860  -2.129  -8.793  1.00  0.96           O  
ATOM    455  CB  THR A  32      -9.024  -0.411  -6.346  1.00  0.96           C  
ATOM    456  OG1 THR A  32     -10.401  -0.806  -6.376  1.00  0.96           O  
ATOM    457  CG2 THR A  32      -8.736   0.502  -7.502  1.00  0.96           C  
ATOM    458  H   THR A  32      -6.216  -0.936  -7.122  1.00  0.96           H  
ATOM    459  HA  THR A  32      -8.378  -2.322  -5.603  1.00  0.96           H  
ATOM    460  HB  THR A  32      -8.828   0.116  -5.411  1.00  0.96           H  
ATOM    461  HG1 THR A  32     -10.561  -1.358  -7.154  1.00  0.96           H  
ATOM    462 1HG2 THR A  32      -9.369   1.385  -7.439  1.00  0.96           H  
ATOM    463 2HG2 THR A  32      -7.701   0.797  -7.451  1.00  0.96           H  
ATOM    464 3HG2 THR A  32      -8.929  -0.019  -8.439  1.00  0.96           H  
ATOM    465  N   ASN A  33      -9.410  -3.303  -7.640  1.00  1.01           N  
ATOM    466  CA  ASN A  33      -9.902  -4.075  -8.774  1.00  1.01           C  
ATOM    467  C   ASN A  33     -11.321  -4.532  -8.480  1.00  1.01           C  
ATOM    468  O   ASN A  33     -12.160  -4.647  -9.380  1.00  1.01           O  
ATOM    469  OXT ASN A  33     -11.690  -4.466  -7.312  1.00  1.01           O  
ATOM    470  CB  ASN A  33      -8.983  -5.256  -9.062  1.00  1.01           C  
ATOM    471  CG  ASN A  33      -9.357  -6.031 -10.316  1.00  1.01           C  
ATOM    472  OD1 ASN A  33     -10.321  -5.681 -11.014  1.00  1.01           O  
ATOM    473  ND2 ASN A  33      -8.614  -7.070 -10.614  1.00  1.01           N  
ATOM    474  H   ASN A  33      -9.822  -3.465  -6.728  1.00  1.01           H  
ATOM    475  HA  ASN A  33      -9.939  -3.430  -9.645  1.00  1.01           H  
ATOM    476 1HB  ASN A  33      -7.969  -4.895  -9.167  1.00  1.01           H  
ATOM    477 2HB  ASN A  33      -8.994  -5.939  -8.214  1.00  1.01           H  
ATOM    478 1HD2 ASN A  33      -8.811  -7.615 -11.432  1.00  1.01           H  
ATOM    479 2HD2 ASN A  33      -7.844  -7.319 -10.033  1.00  1.01           H  
TER     480
ENDMDL

REMARK ID 696607 MODEL 3 AP01367
PFRMAT TS
TARGET AP01367
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   VAL A   1       5.016  -1.360  -2.743  1.00  1.45           N  
ATOM      2  CA  VAL A   1       6.099  -0.441  -3.062  1.00  1.45           C  
ATOM      3  C   VAL A   1       5.841   0.961  -2.539  1.00  1.45           C  
ATOM      4  O   VAL A   1       4.716   1.311  -2.162  1.00  1.45           O  
ATOM      5  CB  VAL A   1       6.331  -0.371  -4.588  1.00  1.45           C  
ATOM      6  CG1 VAL A   1       6.706  -1.731  -5.094  1.00  1.45           C  
ATOM      7  CG2 VAL A   1       5.083   0.151  -5.281  1.00  1.45           C  
ATOM      8 1H   VAL A   1       5.401  -2.272  -2.545  1.00  1.45           H  
ATOM      9 2H   VAL A   1       4.514  -1.025  -1.934  1.00  1.45           H  
ATOM     10 3H   VAL A   1       4.385  -1.424  -3.529  1.00  1.45           H  
ATOM     11  HA  VAL A   1       7.012  -0.818  -2.598  1.00  1.45           H  
ATOM     12  HB  VAL A   1       7.161   0.301  -4.798  1.00  1.45           H  
ATOM     13 1HG1 VAL A   1       6.882  -1.685  -6.169  1.00  1.45           H  
ATOM     14 2HG1 VAL A   1       7.609  -2.072  -4.591  1.00  1.45           H  
ATOM     15 3HG1 VAL A   1       5.896  -2.418  -4.882  1.00  1.45           H  
ATOM     16 1HG2 VAL A   1       5.253   0.204  -6.355  1.00  1.45           H  
ATOM     17 2HG2 VAL A   1       4.253  -0.519  -5.078  1.00  1.45           H  
ATOM     18 3HG2 VAL A   1       4.857   1.146  -4.901  1.00  1.45           H  
ATOM     19  N   THR A   2       6.909   1.743  -2.498  1.00  1.33           N  
ATOM     20  CA  THR A   2       6.889   3.126  -2.035  1.00  1.33           C  
ATOM     21  C   THR A   2       6.481   4.063  -3.161  1.00  1.33           C  
ATOM     22  O   THR A   2       6.918   3.893  -4.302  1.00  1.33           O  
ATOM     23  CB  THR A   2       8.271   3.545  -1.485  1.00  1.33           C  
ATOM     24  OG1 THR A   2       8.619   2.700  -0.377  1.00  1.33           O  
ATOM     25  CG2 THR A   2       8.256   5.013  -1.013  1.00  1.33           C  
ATOM     26  H   THR A   2       7.795   1.371  -2.815  1.00  1.33           H  
ATOM     27  HA  THR A   2       6.156   3.220  -1.233  1.00  1.33           H  
ATOM     28  HB  THR A   2       9.019   3.430  -2.267  1.00  1.33           H  
ATOM     29  HG1 THR A   2       8.015   2.869   0.352  1.00  1.33           H  
ATOM     30 1HG2 THR A   2       9.239   5.277  -0.628  1.00  1.33           H  
ATOM     31 2HG2 THR A   2       8.013   5.675  -1.840  1.00  1.33           H  
ATOM     32 3HG2 THR A   2       7.515   5.135  -0.224  1.00  1.33           H  
ATOM     33  N   CYS A   3       5.629   5.029  -2.849  1.00  1.22           N  
ATOM     34  CA  CYS A   3       5.206   6.040  -3.807  1.00  1.22           C  
ATOM     35  C   CYS A   3       4.845   7.351  -3.138  1.00  1.22           C  
ATOM     36  O   CYS A   3       3.810   7.469  -2.483  1.00  1.22           O  
ATOM     37  CB  CYS A   3       3.999   5.578  -4.603  1.00  1.22           C  
ATOM     38  SG  CYS A   3       3.448   6.804  -5.808  1.00  1.22           S  
ATOM     39  H   CYS A   3       5.311   5.099  -1.888  1.00  1.22           H  
ATOM     40  HA  CYS A   3       6.028   6.217  -4.499  1.00  1.22           H  
ATOM     41 1HB  CYS A   3       4.239   4.659  -5.138  1.00  1.22           H  
ATOM     42 2HB  CYS A   3       3.171   5.361  -3.926  1.00  1.22           H  
ATOM     43  N   ASN A   4       5.669   8.357  -3.383  1.00  1.14           N  
ATOM     44  CA  ASN A   4       5.462   9.656  -2.779  1.00  1.14           C  
ATOM     45  C   ASN A   4       4.803  10.662  -3.723  1.00  1.14           C  
ATOM     46  O   ASN A   4       4.278  11.675  -3.263  1.00  1.14           O  
ATOM     47  CB  ASN A   4       6.797  10.205  -2.302  1.00  1.14           C  
ATOM     48  CG  ASN A   4       7.411   9.375  -1.192  1.00  1.14           C  
ATOM     49  OD1 ASN A   4       6.709   8.898  -0.296  1.00  1.14           O  
ATOM     50  ND2 ASN A   4       8.708   9.193  -1.243  1.00  1.14           N  
ATOM     51  H   ASN A   4       6.486   8.193  -3.950  1.00  1.14           H  
ATOM     52  HA  ASN A   4       4.801   9.537  -1.920  1.00  1.14           H  
ATOM     53 1HB  ASN A   4       7.492  10.248  -3.142  1.00  1.14           H  
ATOM     54 2HB  ASN A   4       6.658  11.224  -1.944  1.00  1.14           H  
ATOM     55 1HD2 ASN A   4       9.165   8.651  -0.535  1.00  1.14           H  
ATOM     56 2HD2 ASN A   4       9.244   9.596  -1.985  1.00  1.14           H  
ATOM     57  N   ILE A   5       4.878  10.425  -5.043  1.00  1.08           N  
ATOM     58  CA  ILE A   5       4.362  11.429  -5.975  1.00  1.08           C  
ATOM     59  C   ILE A   5       3.322  10.957  -7.005  1.00  1.08           C  
ATOM     60  O   ILE A   5       2.185  11.430  -6.997  1.00  1.08           O  
ATOM     61  CB  ILE A   5       5.535  12.082  -6.748  1.00  1.08           C  
ATOM     62  CG1 ILE A   5       6.496  12.784  -5.771  1.00  1.08           C  
ATOM     63  CG2 ILE A   5       5.008  13.106  -7.758  1.00  1.08           C  
ATOM     64  CD1 ILE A   5       7.750  13.292  -6.427  1.00  1.08           C  
ATOM     65  H   ILE A   5       5.282   9.567  -5.381  1.00  1.08           H  
ATOM     66  HA  ILE A   5       3.886  12.212  -5.388  1.00  1.08           H  
ATOM     67  HB  ILE A   5       6.097  11.312  -7.272  1.00  1.08           H  
ATOM     68 1HG1 ILE A   5       5.976  13.621  -5.304  1.00  1.08           H  
ATOM     69 2HG1 ILE A   5       6.797  12.091  -5.000  1.00  1.08           H  
ATOM     70 1HG2 ILE A   5       5.846  13.550  -8.292  1.00  1.08           H  
ATOM     71 2HG2 ILE A   5       4.345  12.633  -8.473  1.00  1.08           H  
ATOM     72 3HG2 ILE A   5       4.461  13.885  -7.226  1.00  1.08           H  
ATOM     73 1HD1 ILE A   5       8.382  13.773  -5.680  1.00  1.08           H  
ATOM     74 2HD1 ILE A   5       8.291  12.458  -6.877  1.00  1.08           H  
ATOM     75 3HD1 ILE A   5       7.491  14.014  -7.200  1.00  1.08           H  
ATOM     76  N   GLY A   6       3.720  10.086  -7.941  1.00  1.02           N  
ATOM     77  CA  GLY A   6       2.826   9.782  -9.058  1.00  1.02           C  
ATOM     78  C   GLY A   6       1.930   8.561  -8.917  1.00  1.02           C  
ATOM     79  O   GLY A   6       2.411   7.425  -8.851  1.00  1.02           O  
ATOM     80  H   GLY A   6       4.639   9.678  -7.900  1.00  1.02           H  
ATOM     81 1HA  GLY A   6       2.198  10.654  -9.245  1.00  1.02           H  
ATOM     82 2HA  GLY A   6       3.436   9.660  -9.952  1.00  1.02           H  
ATOM     83  N   GLU A   7       0.623   8.777  -9.075  1.00  0.97           N  
ATOM     84  CA  GLU A   7      -0.330   7.673  -9.012  1.00  0.97           C  
ATOM     85  C   GLU A   7      -0.025   6.682 -10.111  1.00  0.97           C  
ATOM     86  O   GLU A   7      -0.165   5.479  -9.926  1.00  0.97           O  
ATOM     87  CB  GLU A   7      -1.769   8.165  -9.132  1.00  0.97           C  
ATOM     88  CG  GLU A   7      -2.285   8.943  -7.928  1.00  0.97           C  
ATOM     89  CD  GLU A   7      -3.697   9.457  -8.131  1.00  0.97           C  
ATOM     90  OE1 GLU A   7      -4.209   9.307  -9.213  1.00  0.97           O  
ATOM     91  OE2 GLU A   7      -4.255   9.999  -7.208  1.00  0.97           O  
ATOM     92  H   GLU A   7       0.290   9.727  -9.162  1.00  0.97           H  
ATOM     93  HA  GLU A   7      -0.228   7.165  -8.061  1.00  0.97           H  
ATOM     94 1HB  GLU A   7      -1.863   8.801 -10.012  1.00  0.97           H  
ATOM     95 2HB  GLU A   7      -2.427   7.306  -9.278  1.00  0.97           H  
ATOM     96 1HG  GLU A   7      -2.273   8.289  -7.059  1.00  0.97           H  
ATOM     97 2HG  GLU A   7      -1.615   9.779  -7.729  1.00  0.97           H  
ATOM     98  N   TRP A   8       0.422   7.195 -11.255  1.00  0.92           N  
ATOM     99  CA  TRP A   8       0.760   6.368 -12.401  1.00  0.92           C  
ATOM    100  C   TRP A   8       1.839   5.331 -12.082  1.00  0.92           C  
ATOM    101  O   TRP A   8       1.897   4.274 -12.716  1.00  0.92           O  
ATOM    102  CB  TRP A   8       1.222   7.241 -13.570  1.00  0.92           C  
ATOM    103  CG  TRP A   8       2.530   7.967 -13.358  1.00  0.92           C  
ATOM    104  CD1 TRP A   8       2.703   9.230 -12.873  1.00  0.92           C  
ATOM    105  CD2 TRP A   8       3.858   7.462 -13.645  1.00  0.92           C  
ATOM    106  NE1 TRP A   8       4.044   9.548 -12.848  1.00  0.92           N  
ATOM    107  CE2 TRP A   8       4.762   8.477 -13.316  1.00  0.92           C  
ATOM    108  CE3 TRP A   8       4.345   6.246 -14.152  1.00  0.92           C  
ATOM    109  CZ2 TRP A   8       6.129   8.320 -13.477  1.00  0.92           C  
ATOM    110  CZ3 TRP A   8       5.713   6.087 -14.309  1.00  0.92           C  
ATOM    111  CH2 TRP A   8       6.583   7.097 -13.981  1.00  0.92           C  
ATOM    112  H   TRP A   8       0.519   8.196 -11.323  1.00  0.92           H  
ATOM    113  HA  TRP A   8      -0.141   5.840 -12.710  1.00  0.92           H  
ATOM    114 1HB  TRP A   8       1.324   6.623 -14.461  1.00  0.92           H  
ATOM    115 2HB  TRP A   8       0.457   7.988 -13.782  1.00  0.92           H  
ATOM    116  HD1 TRP A   8       1.899   9.893 -12.561  1.00  0.92           H  
ATOM    117  HE1 TRP A   8       4.438  10.427 -12.538  1.00  0.92           H  
ATOM    118  HE3 TRP A   8       3.658   5.441 -14.412  1.00  0.92           H  
ATOM    119  HZ2 TRP A   8       6.837   9.108 -13.222  1.00  0.92           H  
ATOM    120  HZ3 TRP A   8       6.080   5.138 -14.699  1.00  0.92           H  
ATOM    121  HH2 TRP A   8       7.653   6.940 -14.118  1.00  0.92           H  
ATOM    122  N   VAL A   9       2.697   5.619 -11.093  1.00  0.87           N  
ATOM    123  CA  VAL A   9       3.755   4.692 -10.746  1.00  0.87           C  
ATOM    124  C   VAL A   9       3.099   3.516 -10.076  1.00  0.87           C  
ATOM    125  O   VAL A   9       3.344   2.353 -10.420  1.00  0.87           O  
ATOM    126  CB  VAL A   9       4.742   5.332  -9.757  1.00  0.87           C  
ATOM    127  CG1 VAL A   9       5.754   4.304  -9.306  1.00  0.87           C  
ATOM    128  CG2 VAL A   9       5.395   6.517 -10.390  1.00  0.87           C  
ATOM    129  H   VAL A   9       2.602   6.471 -10.548  1.00  0.87           H  
ATOM    130  HA  VAL A   9       4.273   4.370 -11.647  1.00  0.87           H  
ATOM    131  HB  VAL A   9       4.198   5.657  -8.872  1.00  0.87           H  
ATOM    132 1HG1 VAL A   9       6.434   4.759  -8.586  1.00  0.87           H  
ATOM    133 2HG1 VAL A   9       5.234   3.469  -8.834  1.00  0.87           H  
ATOM    134 3HG1 VAL A   9       6.317   3.946 -10.166  1.00  0.87           H  
ATOM    135 1HG2 VAL A   9       6.079   6.979  -9.683  1.00  0.87           H  
ATOM    136 2HG2 VAL A   9       5.941   6.195 -11.267  1.00  0.87           H  
ATOM    137 3HG2 VAL A   9       4.625   7.235 -10.672  1.00  0.87           H  
ATOM    138  N   CYS A  10       2.229   3.836  -9.127  1.00  0.83           N  
ATOM    139  CA  CYS A  10       1.491   2.804  -8.418  1.00  0.83           C  
ATOM    140  C   CYS A  10       0.606   2.003  -9.353  1.00  0.83           C  
ATOM    141  O   CYS A  10       0.566   0.777  -9.276  1.00  0.83           O  
ATOM    142  CB  CYS A  10       0.637   3.389  -7.311  1.00  0.83           C  
ATOM    143  SG  CYS A  10      -0.335   2.164  -6.441  1.00  0.83           S  
ATOM    144  H   CYS A  10       2.077   4.820  -8.912  1.00  0.83           H  
ATOM    145  HA  CYS A  10       2.215   2.129  -7.966  1.00  0.83           H  
ATOM    146 1HB  CYS A  10       1.280   3.861  -6.589  1.00  0.83           H  
ATOM    147 2HB  CYS A  10      -0.036   4.147  -7.713  1.00  0.83           H  
ATOM    148  N   VAL A  11      -0.118   2.685 -10.229  1.00  0.82           N  
ATOM    149  CA  VAL A  11      -1.008   1.973 -11.119  1.00  0.82           C  
ATOM    150  C   VAL A  11      -0.227   1.005 -11.991  1.00  0.82           C  
ATOM    151  O   VAL A  11      -0.641  -0.142 -12.155  1.00  0.82           O  
ATOM    152  CB  VAL A  11      -1.798   2.936 -12.010  1.00  0.82           C  
ATOM    153  CG1 VAL A  11      -2.528   2.147 -13.059  1.00  0.82           C  
ATOM    154  CG2 VAL A  11      -2.782   3.705 -11.172  1.00  0.82           C  
ATOM    155  H   VAL A  11      -0.059   3.700 -10.253  1.00  0.82           H  
ATOM    156  HA  VAL A  11      -1.719   1.409 -10.514  1.00  0.82           H  
ATOM    157  HB  VAL A  11      -1.110   3.618 -12.505  1.00  0.82           H  
ATOM    158 1HG1 VAL A  11      -3.089   2.825 -13.699  1.00  0.82           H  
ATOM    159 2HG1 VAL A  11      -1.804   1.597 -13.657  1.00  0.82           H  
ATOM    160 3HG1 VAL A  11      -3.214   1.445 -12.579  1.00  0.82           H  
ATOM    161 1HG2 VAL A  11      -3.347   4.390 -11.798  1.00  0.82           H  
ATOM    162 2HG2 VAL A  11      -3.458   3.006 -10.701  1.00  0.82           H  
ATOM    163 3HG2 VAL A  11      -2.258   4.268 -10.405  1.00  0.82           H  
ATOM    164  N   ALA A  12       0.914   1.432 -12.544  1.00  0.83           N  
ATOM    165  CA  ALA A  12       1.710   0.519 -13.352  1.00  0.83           C  
ATOM    166  C   ALA A  12       2.141  -0.698 -12.524  1.00  0.83           C  
ATOM    167  O   ALA A  12       2.076  -1.846 -12.991  1.00  0.83           O  
ATOM    168  CB  ALA A  12       2.929   1.246 -13.887  1.00  0.83           C  
ATOM    169  H   ALA A  12       1.235   2.394 -12.417  1.00  0.83           H  
ATOM    170  HA  ALA A  12       1.098   0.170 -14.182  1.00  0.83           H  
ATOM    171 1HB  ALA A  12       3.518   0.571 -14.504  1.00  0.83           H  
ATOM    172 2HB  ALA A  12       2.609   2.102 -14.482  1.00  0.83           H  
ATOM    173 3HB  ALA A  12       3.534   1.598 -13.048  1.00  0.83           H  
ATOM    174  N   HIS A  13       2.517  -0.458 -11.262  1.00  0.86           N  
ATOM    175  CA  HIS A  13       2.900  -1.541 -10.368  1.00  0.86           C  
ATOM    176  C   HIS A  13       1.748  -2.512 -10.169  1.00  0.86           C  
ATOM    177  O   HIS A  13       1.905  -3.725 -10.301  1.00  0.86           O  
ATOM    178  CB  HIS A  13       3.362  -0.999  -9.006  1.00  0.86           C  
ATOM    179  CG  HIS A  13       3.630  -2.066  -8.000  1.00  0.86           C  
ATOM    180  ND1 HIS A  13       4.731  -2.890  -8.054  1.00  0.86           N  
ATOM    181  CD2 HIS A  13       2.926  -2.433  -6.904  1.00  0.86           C  
ATOM    182  CE1 HIS A  13       4.698  -3.739  -7.037  1.00  0.86           C  
ATOM    183  NE2 HIS A  13       3.607  -3.486  -6.303  1.00  0.86           N  
ATOM    184  H   HIS A  13       2.567   0.505 -10.920  1.00  0.86           H  
ATOM    185  HA  HIS A  13       3.728  -2.094 -10.806  1.00  0.86           H  
ATOM    186 1HB  HIS A  13       4.263  -0.400  -9.137  1.00  0.86           H  
ATOM    187 2HB  HIS A  13       2.606  -0.349  -8.593  1.00  0.86           H  
ATOM    188  HD1 HIS A  13       5.449  -2.869  -8.750  1.00  0.86           H  
ATOM    189  HD2 HIS A  13       1.994  -2.060  -6.474  1.00  0.86           H  
ATOM    190  HE1 HIS A  13       5.491  -4.477  -6.910  1.00  0.86           H  
ATOM    191  N   CYS A  14       0.584  -1.983  -9.845  1.00  0.92           N  
ATOM    192  CA  CYS A  14      -0.574  -2.814  -9.569  1.00  0.92           C  
ATOM    193  C   CYS A  14      -1.020  -3.580 -10.809  1.00  0.92           C  
ATOM    194  O   CYS A  14      -1.303  -4.779 -10.740  1.00  0.92           O  
ATOM    195  CB  CYS A  14      -1.709  -1.942  -9.065  1.00  0.92           C  
ATOM    196  SG  CYS A  14      -1.370  -1.206  -7.467  1.00  0.92           S  
ATOM    197  H   CYS A  14       0.505  -0.975  -9.758  1.00  0.92           H  
ATOM    198  HA  CYS A  14      -0.308  -3.530  -8.797  1.00  0.92           H  
ATOM    199 1HB  CYS A  14      -1.894  -1.136  -9.774  1.00  0.92           H  
ATOM    200 2HB  CYS A  14      -2.619  -2.526  -8.985  1.00  0.92           H  
ATOM    201  N   ASN A  15      -0.995  -2.922 -11.970  1.00  0.98           N  
ATOM    202  CA  ASN A  15      -1.380  -3.576 -13.212  1.00  0.98           C  
ATOM    203  C   ASN A  15      -0.445  -4.752 -13.508  1.00  0.98           C  
ATOM    204  O   ASN A  15      -0.875  -5.802 -13.995  1.00  0.98           O  
ATOM    205  CB  ASN A  15      -1.352  -2.609 -14.382  1.00  0.98           C  
ATOM    206  CG  ASN A  15      -2.478  -1.602 -14.415  1.00  0.98           C  
ATOM    207  OD1 ASN A  15      -3.484  -1.696 -13.712  1.00  0.98           O  
ATOM    208  ND2 ASN A  15      -2.334  -0.642 -15.300  1.00  0.98           N  
ATOM    209  H   ASN A  15      -0.739  -1.940 -11.989  1.00  0.98           H  
ATOM    210  HA  ASN A  15      -2.393  -3.970 -13.101  1.00  0.98           H  
ATOM    211 1HB  ASN A  15      -0.407  -2.061 -14.354  1.00  0.98           H  
ATOM    212 2HB  ASN A  15      -1.368  -3.176 -15.311  1.00  0.98           H  
ATOM    213 1HD2 ASN A  15      -3.063   0.033 -15.433  1.00  0.98           H  
ATOM    214 2HD2 ASN A  15      -1.514  -0.609 -15.867  1.00  0.98           H  
ATOM    215  N   SER A  16       0.827  -4.612 -13.120  1.00  1.04           N  
ATOM    216  CA  SER A  16       1.852  -5.621 -13.361  1.00  1.04           C  
ATOM    217  C   SER A  16       1.683  -6.853 -12.462  1.00  1.04           C  
ATOM    218  O   SER A  16       2.347  -7.872 -12.666  1.00  1.04           O  
ATOM    219  CB  SER A  16       3.225  -5.008 -13.149  1.00  1.04           C  
ATOM    220  OG  SER A  16       3.470  -3.980 -14.083  1.00  1.04           O  
ATOM    221  H   SER A  16       1.129  -3.724 -12.714  1.00  1.04           H  
ATOM    222  HA  SER A  16       1.774  -5.941 -14.399  1.00  1.04           H  
ATOM    223 1HB  SER A  16       3.302  -4.612 -12.143  1.00  1.04           H  
ATOM    224 2HB  SER A  16       3.982  -5.781 -13.252  1.00  1.04           H  
ATOM    225  HG  SER A  16       2.879  -3.233 -13.820  1.00  1.04           H  
ATOM    226  N   LYS A  17       0.787  -6.760 -11.474  1.00  1.09           N  
ATOM    227  CA  LYS A  17       0.466  -7.844 -10.559  1.00  1.09           C  
ATOM    228  C   LYS A  17      -0.918  -8.396 -10.904  1.00  1.09           C  
ATOM    229  O   LYS A  17      -1.523  -9.128 -10.115  1.00  1.09           O  
ATOM    230  CB  LYS A  17       0.504  -7.372  -9.106  1.00  1.09           C  
ATOM    231  CG  LYS A  17       1.876  -6.913  -8.650  1.00  1.09           C  
ATOM    232  CD  LYS A  17       1.937  -6.690  -7.154  1.00  1.09           C  
ATOM    233  CE  LYS A  17       1.020  -5.572  -6.715  1.00  1.09           C  
ATOM    234  NZ  LYS A  17       1.413  -5.040  -5.381  1.00  1.09           N  
ATOM    235  H   LYS A  17       0.268  -5.893 -11.348  1.00  1.09           H  
ATOM    236  HA  LYS A  17       1.192  -8.646 -10.689  1.00  1.09           H  
ATOM    237 1HB  LYS A  17      -0.176  -6.524  -8.987  1.00  1.09           H  
ATOM    238 2HB  LYS A  17       0.163  -8.167  -8.448  1.00  1.09           H  
ATOM    239 1HG  LYS A  17       2.622  -7.652  -8.935  1.00  1.09           H  
ATOM    240 2HG  LYS A  17       2.118  -5.972  -9.147  1.00  1.09           H  
ATOM    241 1HD  LYS A  17       1.655  -7.607  -6.637  1.00  1.09           H  
ATOM    242 2HD  LYS A  17       2.957  -6.432  -6.869  1.00  1.09           H  
ATOM    243 1HE  LYS A  17       1.052  -4.769  -7.441  1.00  1.09           H  
ATOM    244 2HE  LYS A  17       0.001  -5.956  -6.656  1.00  1.09           H  
ATOM    245 1HZ  LYS A  17       0.782  -4.294  -5.115  1.00  1.09           H  
ATOM    246 2HZ  LYS A  17       1.395  -5.766  -4.684  1.00  1.09           H  
ATOM    247 3HZ  LYS A  17       2.365  -4.651  -5.480  1.00  1.09           H  
ATOM    248  N   SER A  18      -1.411  -8.009 -12.091  1.00  1.11           N  
ATOM    249  CA  SER A  18      -2.721  -8.363 -12.626  1.00  1.11           C  
ATOM    250  C   SER A  18      -3.882  -7.859 -11.783  1.00  1.11           C  
ATOM    251  O   SER A  18      -4.894  -8.547 -11.627  1.00  1.11           O  
ATOM    252  CB  SER A  18      -2.850  -9.864 -12.802  1.00  1.11           C  
ATOM    253  OG  SER A  18      -1.889 -10.357 -13.700  1.00  1.11           O  
ATOM    254  H   SER A  18      -0.858  -7.388 -12.677  1.00  1.11           H  
ATOM    255  HA  SER A  18      -2.806  -7.899 -13.611  1.00  1.11           H  
ATOM    256 1HB  SER A  18      -2.757 -10.372 -11.848  1.00  1.11           H  
ATOM    257 2HB  SER A  18      -3.844 -10.085 -13.184  1.00  1.11           H  
ATOM    258  HG  SER A  18      -1.937  -9.788 -14.473  1.00  1.11           H  
ATOM    259  N   LYS A  19      -3.753  -6.639 -11.271  1.00  1.11           N  
ATOM    260  CA  LYS A  19      -4.816  -6.006 -10.513  1.00  1.11           C  
ATOM    261  C   LYS A  19      -5.487  -5.013 -11.458  1.00  1.11           C  
ATOM    262  O   LYS A  19      -5.018  -4.832 -12.582  1.00  1.11           O  
ATOM    263  CB  LYS A  19      -4.266  -5.325  -9.273  1.00  1.11           C  
ATOM    264  CG  LYS A  19      -3.432  -6.244  -8.377  1.00  1.11           C  
ATOM    265  CD  LYS A  19      -4.230  -7.406  -7.813  1.00  1.11           C  
ATOM    266  CE  LYS A  19      -3.359  -8.258  -6.891  1.00  1.11           C  
ATOM    267  NZ  LYS A  19      -4.083  -9.455  -6.375  1.00  1.11           N  
ATOM    268  H   LYS A  19      -2.882  -6.122 -11.392  1.00  1.11           H  
ATOM    269  HA  LYS A  19      -5.548  -6.755 -10.219  1.00  1.11           H  
ATOM    270 1HB  LYS A  19      -3.650  -4.492  -9.571  1.00  1.11           H  
ATOM    271 2HB  LYS A  19      -5.076  -4.931  -8.678  1.00  1.11           H  
ATOM    272 1HG  LYS A  19      -2.610  -6.645  -8.967  1.00  1.11           H  
ATOM    273 2HG  LYS A  19      -3.011  -5.664  -7.558  1.00  1.11           H  
ATOM    274 1HD  LYS A  19      -5.081  -7.027  -7.251  1.00  1.11           H  
ATOM    275 2HD  LYS A  19      -4.598  -8.026  -8.634  1.00  1.11           H  
ATOM    276 1HE  LYS A  19      -2.480  -8.588  -7.449  1.00  1.11           H  
ATOM    277 2HE  LYS A  19      -3.033  -7.650  -6.048  1.00  1.11           H  
ATOM    278 1HZ  LYS A  19      -3.467  -9.987  -5.779  1.00  1.11           H  
ATOM    279 2HZ  LYS A  19      -4.894  -9.163  -5.849  1.00  1.11           H  
ATOM    280 3HZ  LYS A  19      -4.374 -10.028  -7.157  1.00  1.11           H  
ATOM    281  N   LYS A  20      -6.610  -4.424 -11.054  1.00  1.09           N  
ATOM    282  CA  LYS A  20      -7.320  -3.490 -11.924  1.00  1.09           C  
ATOM    283  C   LYS A  20      -6.681  -2.109 -11.958  1.00  1.09           C  
ATOM    284  O   LYS A  20      -6.558  -1.495 -13.019  1.00  1.09           O  
ATOM    285  CB  LYS A  20      -8.770  -3.354 -11.461  1.00  1.09           C  
ATOM    286  CG  LYS A  20      -9.638  -2.439 -12.303  1.00  1.09           C  
ATOM    287  CD  LYS A  20     -11.082  -2.474 -11.812  1.00  1.09           C  
ATOM    288  CE  LYS A  20     -11.979  -1.563 -12.641  1.00  1.09           C  
ATOM    289  NZ  LYS A  20     -13.391  -1.597 -12.168  1.00  1.09           N  
ATOM    290  H   LYS A  20      -6.964  -4.574 -10.115  1.00  1.09           H  
ATOM    291  HA  LYS A  20      -7.307  -3.889 -12.938  1.00  1.09           H  
ATOM    292 1HB  LYS A  20      -9.239  -4.339 -11.453  1.00  1.09           H  
ATOM    293 2HB  LYS A  20      -8.790  -2.972 -10.444  1.00  1.09           H  
ATOM    294 1HG  LYS A  20      -9.259  -1.419 -12.232  1.00  1.09           H  
ATOM    295 2HG  LYS A  20      -9.601  -2.754 -13.345  1.00  1.09           H  
ATOM    296 1HD  LYS A  20     -11.459  -3.497 -11.869  1.00  1.09           H  
ATOM    297 2HD  LYS A  20     -11.113  -2.154 -10.769  1.00  1.09           H  
ATOM    298 1HE  LYS A  20     -11.608  -0.541 -12.575  1.00  1.09           H  
ATOM    299 2HE  LYS A  20     -11.948  -1.883 -13.682  1.00  1.09           H  
ATOM    300 1HZ  LYS A  20     -13.955  -0.984 -12.739  1.00  1.09           H  
ATOM    301 2HZ  LYS A  20     -13.746  -2.541 -12.236  1.00  1.09           H  
ATOM    302 3HZ  LYS A  20     -13.432  -1.292 -11.206  1.00  1.09           H  
ATOM    303  N   SER A  21      -6.342  -1.598 -10.781  1.00  1.06           N  
ATOM    304  CA  SER A  21      -5.782  -0.257 -10.659  1.00  1.06           C  
ATOM    305  C   SER A  21      -5.032  -0.066  -9.341  1.00  1.06           C  
ATOM    306  O   SER A  21      -4.692  -1.036  -8.654  1.00  1.06           O  
ATOM    307  CB  SER A  21      -6.879   0.783 -10.818  1.00  1.06           C  
ATOM    308  OG  SER A  21      -6.331   2.058 -10.960  1.00  1.06           O  
ATOM    309  H   SER A  21      -6.485  -2.172  -9.952  1.00  1.06           H  
ATOM    310  HA  SER A  21      -5.065  -0.119 -11.473  1.00  1.06           H  
ATOM    311 1HB  SER A  21      -7.488   0.549 -11.690  1.00  1.06           H  
ATOM    312 2HB  SER A  21      -7.530   0.761  -9.953  1.00  1.06           H  
ATOM    313  HG  SER A  21      -5.824   2.031 -11.781  1.00  1.06           H  
ATOM    314  N   GLY A  22      -4.795   1.197  -8.986  1.00  1.05           N  
ATOM    315  CA  GLY A  22      -4.103   1.547  -7.751  1.00  1.05           C  
ATOM    316  C   GLY A  22      -3.895   3.049  -7.583  1.00  1.05           C  
ATOM    317  O   GLY A  22      -4.228   3.844  -8.461  1.00  1.05           O  
ATOM    318  H   GLY A  22      -5.129   1.921  -9.602  1.00  1.05           H  
ATOM    319 1HA  GLY A  22      -4.681   1.171  -6.908  1.00  1.05           H  
ATOM    320 2HA  GLY A  22      -3.138   1.050  -7.718  1.00  1.05           H  
ATOM    321  N   TYR A  23      -3.377   3.430  -6.423  1.00  1.04           N  
ATOM    322  CA  TYR A  23      -3.115   4.835  -6.118  1.00  1.04           C  
ATOM    323  C   TYR A  23      -2.026   5.026  -5.065  1.00  1.04           C  
ATOM    324  O   TYR A  23      -1.723   4.121  -4.288  1.00  1.04           O  
ATOM    325  CB  TYR A  23      -4.403   5.497  -5.659  1.00  1.04           C  
ATOM    326  CG  TYR A  23      -4.992   4.891  -4.380  1.00  1.04           C  
ATOM    327  CD1 TYR A  23      -4.648   5.407  -3.137  1.00  1.04           C  
ATOM    328  CD2 TYR A  23      -5.884   3.823  -4.461  1.00  1.04           C  
ATOM    329  CE1 TYR A  23      -5.195   4.863  -1.984  1.00  1.04           C  
ATOM    330  CE2 TYR A  23      -6.426   3.282  -3.308  1.00  1.04           C  
ATOM    331  CZ  TYR A  23      -6.082   3.800  -2.072  1.00  1.04           C  
ATOM    332  OH  TYR A  23      -6.625   3.269  -0.922  1.00  1.04           O  
ATOM    333  H   TYR A  23      -3.155   2.696  -5.752  1.00  1.04           H  
ATOM    334  HA  TYR A  23      -2.772   5.324  -7.032  1.00  1.04           H  
ATOM    335 1HB  TYR A  23      -4.218   6.560  -5.479  1.00  1.04           H  
ATOM    336 2HB  TYR A  23      -5.153   5.428  -6.448  1.00  1.04           H  
ATOM    337  HD1 TYR A  23      -3.952   6.244  -3.074  1.00  1.04           H  
ATOM    338  HD2 TYR A  23      -6.158   3.414  -5.434  1.00  1.04           H  
ATOM    339  HE1 TYR A  23      -4.931   5.266  -1.010  1.00  1.04           H  
ATOM    340  HE2 TYR A  23      -7.124   2.447  -3.373  1.00  1.04           H  
ATOM    341  HH  TYR A  23      -6.150   3.610  -0.157  1.00  1.04           H  
ATOM    342  N   CYS A  24      -1.482   6.235  -4.986  1.00  1.04           N  
ATOM    343  CA  CYS A  24      -0.477   6.512  -3.963  1.00  1.04           C  
ATOM    344  C   CYS A  24      -1.105   7.249  -2.794  1.00  1.04           C  
ATOM    345  O   CYS A  24      -1.859   8.204  -2.988  1.00  1.04           O  
ATOM    346  CB  CYS A  24       0.655   7.348  -4.553  1.00  1.04           C  
ATOM    347  SG  CYS A  24       1.447   6.492  -5.916  1.00  1.04           S  
ATOM    348  H   CYS A  24      -1.758   6.960  -5.635  1.00  1.04           H  
ATOM    349  HA  CYS A  24      -0.063   5.570  -3.608  1.00  1.04           H  
ATOM    350 1HB  CYS A  24       0.273   8.301  -4.920  1.00  1.04           H  
ATOM    351 2HB  CYS A  24       1.404   7.553  -3.785  1.00  1.04           H  
ATOM    352  N   SER A  25      -0.786   6.815  -1.582  1.00  1.03           N  
ATOM    353  CA  SER A  25      -1.308   7.460  -0.385  1.00  1.03           C  
ATOM    354  C   SER A  25      -0.431   7.142   0.826  1.00  1.03           C  
ATOM    355  O   SER A  25       0.059   6.031   0.970  1.00  1.03           O  
ATOM    356  CB  SER A  25      -2.748   7.023  -0.168  1.00  1.03           C  
ATOM    357  OG  SER A  25      -3.289   7.601   0.988  1.00  1.03           O  
ATOM    358  H   SER A  25      -0.172   6.004  -1.505  1.00  1.03           H  
ATOM    359  HA  SER A  25      -1.295   8.538  -0.540  1.00  1.03           H  
ATOM    360 1HB  SER A  25      -3.343   7.324  -1.025  1.00  1.03           H  
ATOM    361 2HB  SER A  25      -2.803   5.965  -0.107  1.00  1.03           H  
ATOM    362  HG  SER A  25      -3.357   8.541   0.803  1.00  1.03           H  
ATOM    363  N   ARG A  26      -0.197   8.128   1.684  1.00  1.01           N  
ATOM    364  CA  ARG A  26       0.625   7.935   2.888  1.00  1.01           C  
ATOM    365  C   ARG A  26       2.018   7.379   2.560  1.00  1.01           C  
ATOM    366  O   ARG A  26       2.602   6.628   3.338  1.00  1.01           O  
ATOM    367  CB  ARG A  26      -0.061   6.995   3.875  1.00  1.01           C  
ATOM    368  CG  ARG A  26      -1.423   7.463   4.380  1.00  1.01           C  
ATOM    369  CD  ARG A  26      -1.983   6.533   5.409  1.00  1.01           C  
ATOM    370  NE  ARG A  26      -3.281   6.979   5.908  1.00  1.01           N  
ATOM    371  CZ  ARG A  26      -4.040   6.299   6.792  1.00  1.01           C  
ATOM    372  NH1 ARG A  26      -3.625   5.145   7.269  1.00  1.01           N  
ATOM    373  NH2 ARG A  26      -5.203   6.791   7.180  1.00  1.01           N  
ATOM    374  H   ARG A  26      -0.617   9.030   1.517  1.00  1.01           H  
ATOM    375  HA  ARG A  26       0.749   8.902   3.374  1.00  1.01           H  
ATOM    376 1HB  ARG A  26      -0.186   6.007   3.437  1.00  1.01           H  
ATOM    377 2HB  ARG A  26       0.579   6.876   4.749  1.00  1.01           H  
ATOM    378 1HG  ARG A  26      -1.326   8.453   4.825  1.00  1.01           H  
ATOM    379 2HG  ARG A  26      -2.124   7.507   3.545  1.00  1.01           H  
ATOM    380 1HD  ARG A  26      -2.112   5.543   4.966  1.00  1.01           H  
ATOM    381 2HD  ARG A  26      -1.297   6.466   6.252  1.00  1.01           H  
ATOM    382  HE  ARG A  26      -3.635   7.863   5.566  1.00  1.01           H  
ATOM    383 1HH1 ARG A  26      -2.737   4.765   6.973  1.00  1.01           H  
ATOM    384 2HH1 ARG A  26      -4.196   4.637   7.928  1.00  1.01           H  
ATOM    385 1HH2 ARG A  26      -5.525   7.677   6.814  1.00  1.01           H  
ATOM    386 2HH2 ARG A  26      -5.772   6.281   7.839  1.00  1.01           H  
ATOM    387  N   GLY A  27       2.546   7.772   1.404  1.00  0.98           N  
ATOM    388  CA  GLY A  27       3.864   7.363   0.940  1.00  0.98           C  
ATOM    389  C   GLY A  27       3.916   5.987   0.261  1.00  0.98           C  
ATOM    390  O   GLY A  27       4.994   5.575  -0.172  1.00  0.98           O  
ATOM    391  H   GLY A  27       2.003   8.385   0.817  1.00  0.98           H  
ATOM    392 1HA  GLY A  27       4.233   8.110   0.237  1.00  0.98           H  
ATOM    393 2HA  GLY A  27       4.553   7.369   1.783  1.00  0.98           H  
ATOM    394  N   VAL A  28       2.789   5.259   0.170  1.00  0.95           N  
ATOM    395  CA  VAL A  28       2.824   3.918  -0.428  1.00  0.95           C  
ATOM    396  C   VAL A  28       1.765   3.665  -1.505  1.00  0.95           C  
ATOM    397  O   VAL A  28       0.754   4.362  -1.614  1.00  0.95           O  
ATOM    398  CB  VAL A  28       2.670   2.830   0.657  1.00  0.95           C  
ATOM    399  CG1 VAL A  28       3.795   2.931   1.679  1.00  0.95           C  
ATOM    400  CG2 VAL A  28       1.336   2.962   1.310  1.00  0.95           C  
ATOM    401  H   VAL A  28       1.911   5.619   0.538  1.00  0.95           H  
ATOM    402  HA  VAL A  28       3.797   3.780  -0.893  1.00  0.95           H  
ATOM    403  HB  VAL A  28       2.747   1.850   0.181  1.00  0.95           H  
ATOM    404 1HG1 VAL A  28       3.683   2.144   2.420  1.00  0.95           H  
ATOM    405 2HG1 VAL A  28       4.753   2.823   1.170  1.00  0.95           H  
ATOM    406 3HG1 VAL A  28       3.753   3.900   2.179  1.00  0.95           H  
ATOM    407 1HG2 VAL A  28       1.207   2.184   2.058  1.00  0.95           H  
ATOM    408 2HG2 VAL A  28       1.253   3.943   1.784  1.00  0.95           H  
ATOM    409 3HG2 VAL A  28       0.585   2.858   0.542  1.00  0.95           H  
ATOM    410  N   CYS A  29       2.013   2.629  -2.299  1.00  0.93           N  
ATOM    411  CA  CYS A  29       1.093   2.179  -3.343  1.00  0.93           C  
ATOM    412  C   CYS A  29       0.021   1.192  -2.888  1.00  0.93           C  
ATOM    413  O   CYS A  29       0.326   0.119  -2.358  1.00  0.93           O  
ATOM    414  CB  CYS A  29       1.894   1.529  -4.456  1.00  0.93           C  
ATOM    415  SG  CYS A  29       0.976   0.768  -5.766  1.00  0.93           S  
ATOM    416  H   CYS A  29       2.892   2.124  -2.177  1.00  0.93           H  
ATOM    417  HA  CYS A  29       0.594   3.063  -3.743  1.00  0.93           H  
ATOM    418 1HB  CYS A  29       2.558   2.274  -4.898  1.00  0.93           H  
ATOM    419 2HB  CYS A  29       2.521   0.765  -4.011  1.00  0.93           H  
ATOM    420  N   TYR A  30      -1.235   1.557  -3.116  1.00  0.94           N  
ATOM    421  CA  TYR A  30      -2.365   0.704  -2.803  1.00  0.94           C  
ATOM    422  C   TYR A  30      -2.952   0.158  -4.083  1.00  0.94           C  
ATOM    423  O   TYR A  30      -3.186   0.915  -5.024  1.00  0.94           O  
ATOM    424  CB  TYR A  30      -3.436   1.482  -2.063  1.00  0.94           C  
ATOM    425  CG  TYR A  30      -3.047   1.894  -0.711  1.00  0.94           C  
ATOM    426  CD1 TYR A  30      -2.400   3.081  -0.529  1.00  0.94           C  
ATOM    427  CD2 TYR A  30      -3.331   1.077   0.367  1.00  0.94           C  
ATOM    428  CE1 TYR A  30      -2.041   3.453   0.731  1.00  0.94           C  
ATOM    429  CE2 TYR A  30      -2.960   1.462   1.634  1.00  0.94           C  
ATOM    430  CZ  TYR A  30      -2.312   2.653   1.807  1.00  0.94           C  
ATOM    431  OH  TYR A  30      -1.919   3.063   3.052  1.00  0.94           O  
ATOM    432  H   TYR A  30      -1.405   2.466  -3.543  1.00  0.94           H  
ATOM    433  HA  TYR A  30      -2.028  -0.136  -2.197  1.00  0.94           H  
ATOM    434 1HB  TYR A  30      -3.652   2.378  -2.634  1.00  0.94           H  
ATOM    435 2HB  TYR A  30      -4.352   0.896  -2.001  1.00  0.94           H  
ATOM    436  HD1 TYR A  30      -2.171   3.728  -1.386  1.00  0.94           H  
ATOM    437  HD2 TYR A  30      -3.847   0.130   0.210  1.00  0.94           H  
ATOM    438  HE1 TYR A  30      -1.532   4.377   0.884  1.00  0.94           H  
ATOM    439  HE2 TYR A  30      -3.175   0.824   2.490  1.00  0.94           H  
ATOM    440  HH  TYR A  30      -1.421   3.883   2.962  1.00  0.94           H  
ATOM    441  N   CYS A  31      -3.264  -1.130  -4.098  1.00  0.98           N  
ATOM    442  CA  CYS A  31      -3.834  -1.751  -5.288  1.00  0.98           C  
ATOM    443  C   CYS A  31      -5.280  -2.145  -5.108  1.00  0.98           C  
ATOM    444  O   CYS A  31      -5.739  -2.365  -3.984  1.00  0.98           O  
ATOM    445  CB  CYS A  31      -3.045  -2.997  -5.685  1.00  0.98           C  
ATOM    446  SG  CYS A  31      -1.311  -2.710  -6.107  1.00  0.98           S  
ATOM    447  H   CYS A  31      -3.071  -1.697  -3.285  1.00  0.98           H  
ATOM    448  HA  CYS A  31      -3.804  -1.035  -6.105  1.00  0.98           H  
ATOM    449 1HB  CYS A  31      -3.082  -3.723  -4.874  1.00  0.98           H  
ATOM    450 2HB  CYS A  31      -3.527  -3.454  -6.550  1.00  0.98           H  
ATOM    451  N   THR A  32      -5.978  -2.279  -6.230  1.00  1.06           N  
ATOM    452  CA  THR A  32      -7.362  -2.731  -6.228  1.00  1.06           C  
ATOM    453  C   THR A  32      -7.672  -3.650  -7.407  1.00  1.06           C  
ATOM    454  O   THR A  32      -7.117  -3.505  -8.503  1.00  1.06           O  
ATOM    455  CB  THR A  32      -8.316  -1.528  -6.278  1.00  1.06           C  
ATOM    456  OG1 THR A  32      -9.671  -1.982  -6.177  1.00  1.06           O  
ATOM    457  CG2 THR A  32      -8.130  -0.786  -7.569  1.00  1.06           C  
ATOM    458  H   THR A  32      -5.523  -2.026  -7.107  1.00  1.06           H  
ATOM    459  HA  THR A  32      -7.545  -3.289  -5.309  1.00  1.06           H  
ATOM    460  HB  THR A  32      -8.102  -0.859  -5.443  1.00  1.06           H  
ATOM    461  HG1 THR A  32      -9.841  -2.648  -6.860  1.00  1.06           H  
ATOM    462 1HG2 THR A  32      -8.805   0.068  -7.604  1.00  1.06           H  
ATOM    463 2HG2 THR A  32      -7.112  -0.443  -7.616  1.00  1.06           H  
ATOM    464 3HG2 THR A  32      -8.339  -1.449  -8.408  1.00  1.06           H  
ATOM    465  N   ASN A  33      -8.595  -4.574  -7.179  1.00  1.16           N  
ATOM    466  CA  ASN A  33      -9.056  -5.490  -8.210  1.00  1.16           C  
ATOM    467  C   ASN A  33     -10.465  -5.935  -7.883  1.00  1.16           C  
ATOM    468  O   ASN A  33     -11.268  -6.203  -8.776  1.00  1.16           O  
ATOM    469  OXT ASN A  33     -10.870  -5.721  -6.745  1.00  1.16           O  
ATOM    470  CB  ASN A  33      -8.107  -6.669  -8.339  1.00  1.16           C  
ATOM    471  CG  ASN A  33      -8.416  -7.565  -9.513  1.00  1.16           C  
ATOM    472  OD1 ASN A  33      -8.397  -7.118 -10.664  1.00  1.16           O  
ATOM    473  ND2 ASN A  33      -8.682  -8.820  -9.244  1.00  1.16           N  
ATOM    474  H   ASN A  33      -8.993  -4.639  -6.250  1.00  1.16           H  
ATOM    475  HA  ASN A  33      -9.099  -4.968  -9.158  1.00  1.16           H  
ATOM    476 1HB  ASN A  33      -7.099  -6.301  -8.440  1.00  1.16           H  
ATOM    477 2HB  ASN A  33      -8.145  -7.265  -7.428  1.00  1.16           H  
ATOM    478 1HD2 ASN A  33      -8.884  -9.459  -9.988  1.00  1.16           H  
ATOM    479 2HD2 ASN A  33      -8.681  -9.140  -8.298  1.00  1.16           H  
TER     480
ENDMDL

REMARK ID 696607 MODEL 4 AP01367
PFRMAT TS
TARGET AP01367
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   VAL A   1       3.454  -0.627  -1.458  1.00  1.55           N  
ATOM      2  CA  VAL A   1       4.595   0.277  -1.528  1.00  1.55           C  
ATOM      3  C   VAL A   1       4.225   1.704  -1.138  1.00  1.55           C  
ATOM      4  O   VAL A   1       3.046   2.082  -1.125  1.00  1.55           O  
ATOM      5  CB  VAL A   1       5.204   0.274  -2.949  1.00  1.55           C  
ATOM      6  CG1 VAL A   1       5.675  -1.111  -3.285  1.00  1.55           C  
ATOM      7  CG2 VAL A   1       4.173   0.749  -3.970  1.00  1.55           C  
ATOM      8 1H   VAL A   1       3.757  -1.514  -1.080  1.00  1.55           H  
ATOM      9 2H   VAL A   1       2.741  -0.235  -0.860  1.00  1.55           H  
ATOM     10 3H   VAL A   1       3.075  -0.774  -2.384  1.00  1.55           H  
ATOM     11  HA  VAL A   1       5.356  -0.081  -0.833  1.00  1.55           H  
ATOM     12  HB  VAL A   1       6.069   0.938  -2.974  1.00  1.55           H  
ATOM     13 1HG1 VAL A   1       6.112  -1.119  -4.282  1.00  1.55           H  
ATOM     14 2HG1 VAL A   1       6.418  -1.432  -2.556  1.00  1.55           H  
ATOM     15 3HG1 VAL A   1       4.825  -1.778  -3.252  1.00  1.55           H  
ATOM     16 1HG2 VAL A   1       4.613   0.747  -4.967  1.00  1.55           H  
ATOM     17 2HG2 VAL A   1       3.312   0.081  -3.953  1.00  1.55           H  
ATOM     18 3HG2 VAL A   1       3.866   1.761  -3.712  1.00  1.55           H  
ATOM     19  N   THR A   2       5.251   2.482  -0.808  1.00  1.45           N  
ATOM     20  CA  THR A   2       5.115   3.885  -0.418  1.00  1.45           C  
ATOM     21  C   THR A   2       5.096   4.780  -1.650  1.00  1.45           C  
ATOM     22  O   THR A   2       5.878   4.568  -2.580  1.00  1.45           O  
ATOM     23  CB  THR A   2       6.263   4.310   0.519  1.00  1.45           C  
ATOM     24  OG1 THR A   2       6.225   3.510   1.711  1.00  1.45           O  
ATOM     25  CG2 THR A   2       6.138   5.789   0.902  1.00  1.45           C  
ATOM     26  H   THR A   2       6.184   2.092  -0.836  1.00  1.45           H  
ATOM     27  HA  THR A   2       4.171   4.016   0.111  1.00  1.45           H  
ATOM     28  HB  THR A   2       7.215   4.151   0.016  1.00  1.45           H  
ATOM     29  HG1 THR A   2       5.411   3.698   2.189  1.00  1.45           H  
ATOM     30 1HG2 THR A   2       6.957   6.060   1.565  1.00  1.45           H  
ATOM     31 2HG2 THR A   2       6.180   6.410   0.012  1.00  1.45           H  
ATOM     32 3HG2 THR A   2       5.193   5.951   1.413  1.00  1.45           H  
ATOM     33  N   CYS A   3       4.183   5.746  -1.675  1.00  1.35           N  
ATOM     34  CA  CYS A   3       4.080   6.670  -2.794  1.00  1.35           C  
ATOM     35  C   CYS A   3       3.293   7.939  -2.487  1.00  1.35           C  
ATOM     36  O   CYS A   3       2.158   7.890  -2.014  1.00  1.35           O  
ATOM     37  CB  CYS A   3       3.425   5.994  -3.988  1.00  1.35           C  
ATOM     38  SG  CYS A   3       3.276   7.074  -5.408  1.00  1.35           S  
ATOM     39  H   CYS A   3       3.576   5.856  -0.871  1.00  1.35           H  
ATOM     40  HA  CYS A   3       5.092   6.959  -3.081  1.00  1.35           H  
ATOM     41 1HB  CYS A   3       4.007   5.119  -4.286  1.00  1.35           H  
ATOM     42 2HB  CYS A   3       2.428   5.646  -3.709  1.00  1.35           H  
ATOM     43  N   ASN A   4       3.875   9.080  -2.846  1.00  1.26           N  
ATOM     44  CA  ASN A   4       3.202  10.368  -2.701  1.00  1.26           C  
ATOM     45  C   ASN A   4       2.919  11.053  -4.050  1.00  1.26           C  
ATOM     46  O   ASN A   4       2.037  11.906  -4.143  1.00  1.26           O  
ATOM     47  CB  ASN A   4       4.049  11.295  -1.843  1.00  1.26           C  
ATOM     48  CG  ASN A   4       4.207  10.820  -0.417  1.00  1.26           C  
ATOM     49  OD1 ASN A   4       3.301  10.974   0.409  1.00  1.26           O  
ATOM     50  ND2 ASN A   4       5.344  10.239  -0.117  1.00  1.26           N  
ATOM     51  H   ASN A   4       4.814   9.044  -3.210  1.00  1.26           H  
ATOM     52  HA  ASN A   4       2.240  10.204  -2.215  1.00  1.26           H  
ATOM     53 1HB  ASN A   4       5.039  11.395  -2.290  1.00  1.26           H  
ATOM     54 2HB  ASN A   4       3.599  12.287  -1.834  1.00  1.26           H  
ATOM     55 1HD2 ASN A   4       5.505   9.902   0.812  1.00  1.26           H  
ATOM     56 2HD2 ASN A   4       6.052  10.134  -0.815  1.00  1.26           H  
ATOM     57  N   ILE A   5       3.715  10.721  -5.070  1.00  1.19           N  
ATOM     58  CA  ILE A   5       3.650  11.394  -6.375  1.00  1.19           C  
ATOM     59  C   ILE A   5       3.493  10.446  -7.567  1.00  1.19           C  
ATOM     60  O   ILE A   5       2.627  10.618  -8.431  1.00  1.19           O  
ATOM     61  CB  ILE A   5       4.916  12.245  -6.605  1.00  1.19           C  
ATOM     62  CG1 ILE A   5       5.025  13.346  -5.537  1.00  1.19           C  
ATOM     63  CG2 ILE A   5       4.882  12.862  -7.997  1.00  1.19           C  
ATOM     64  CD1 ILE A   5       6.326  14.099  -5.585  1.00  1.19           C  
ATOM     65  H   ILE A   5       4.385   9.987  -4.932  1.00  1.19           H  
ATOM     66  HA  ILE A   5       2.788  12.059  -6.368  1.00  1.19           H  
ATOM     67  HB  ILE A   5       5.797  11.614  -6.517  1.00  1.19           H  
ATOM     68 1HG1 ILE A   5       4.204  14.051  -5.671  1.00  1.19           H  
ATOM     69 2HG1 ILE A   5       4.944  12.903  -4.554  1.00  1.19           H  
ATOM     70 1HG2 ILE A   5       5.784  13.451  -8.154  1.00  1.19           H  
ATOM     71 2HG2 ILE A   5       4.830  12.076  -8.747  1.00  1.19           H  
ATOM     72 3HG2 ILE A   5       4.007  13.506  -8.087  1.00  1.19           H  
ATOM     73 1HD1 ILE A   5       6.335  14.858  -4.802  1.00  1.19           H  
ATOM     74 2HD1 ILE A   5       7.155  13.407  -5.429  1.00  1.19           H  
ATOM     75 3HD1 ILE A   5       6.433  14.579  -6.556  1.00  1.19           H  
ATOM     76  N   GLY A   6       4.395   9.477  -7.645  1.00  1.11           N  
ATOM     77  CA  GLY A   6       4.524   8.591  -8.791  1.00  1.11           C  
ATOM     78  C   GLY A   6       3.387   7.599  -8.947  1.00  1.11           C  
ATOM     79  O   GLY A   6       3.566   6.400  -8.739  1.00  1.11           O  
ATOM     80  H   GLY A   6       5.047   9.369  -6.888  1.00  1.11           H  
ATOM     81 1HA  GLY A   6       4.602   9.193  -9.696  1.00  1.11           H  
ATOM     82 2HA  GLY A   6       5.462   8.047  -8.704  1.00  1.11           H  
ATOM     83  N   GLU A   7       2.244   8.075  -9.426  1.00  1.04           N  
ATOM     84  CA  GLU A   7       1.105   7.182  -9.639  1.00  1.04           C  
ATOM     85  C   GLU A   7       1.520   6.059 -10.573  1.00  1.04           C  
ATOM     86  O   GLU A   7       1.112   4.918 -10.390  1.00  1.04           O  
ATOM     87  CB  GLU A   7      -0.088   7.930 -10.228  1.00  1.04           C  
ATOM     88  CG  GLU A   7      -0.771   8.898  -9.275  1.00  1.04           C  
ATOM     89  CD  GLU A   7      -1.896   9.659  -9.946  1.00  1.04           C  
ATOM     90  OE1 GLU A   7      -2.052   9.508 -11.132  1.00  1.04           O  
ATOM     91  OE2 GLU A   7      -2.594  10.384  -9.278  1.00  1.04           O  
ATOM     92  H   GLU A   7       2.169   9.085  -9.543  1.00  1.04           H  
ATOM     93  HA  GLU A   7       0.801   6.740  -8.700  1.00  1.04           H  
ATOM     94 1HB  GLU A   7       0.235   8.493 -11.104  1.00  1.04           H  
ATOM     95 2HB  GLU A   7      -0.835   7.207 -10.559  1.00  1.04           H  
ATOM     96 1HG  GLU A   7      -1.174   8.339  -8.436  1.00  1.04           H  
ATOM     97 2HG  GLU A   7      -0.029   9.599  -8.887  1.00  1.04           H  
ATOM     98  N   TRP A   8       2.364   6.363 -11.556  1.00  0.96           N  
ATOM     99  CA  TRP A   8       2.851   5.350 -12.482  1.00  0.96           C  
ATOM    100  C   TRP A   8       3.617   4.216 -11.775  1.00  0.96           C  
ATOM    101  O   TRP A   8       3.653   3.083 -12.265  1.00  0.96           O  
ATOM    102  CB  TRP A   8       3.741   6.001 -13.540  1.00  0.96           C  
ATOM    103  CG  TRP A   8       5.038   6.576 -13.019  1.00  0.96           C  
ATOM    104  CD1 TRP A   8       5.264   7.857 -12.603  1.00  0.96           C  
ATOM    105  CD2 TRP A   8       6.301   5.881 -12.887  1.00  0.96           C  
ATOM    106  NE1 TRP A   8       6.581   8.006 -12.226  1.00  0.96           N  
ATOM    107  CE2 TRP A   8       7.228   6.806 -12.394  1.00  0.96           C  
ATOM    108  CE3 TRP A   8       6.713   4.566 -13.146  1.00  0.96           C  
ATOM    109  CZ2 TRP A   8       8.548   6.461 -12.155  1.00  0.96           C  
ATOM    110  CZ3 TRP A   8       8.033   4.220 -12.904  1.00  0.96           C  
ATOM    111  CH2 TRP A   8       8.929   5.143 -12.422  1.00  0.96           C  
ATOM    112  H   TRP A   8       2.664   7.321 -11.653  1.00  0.96           H  
ATOM    113  HA  TRP A   8       1.989   4.913 -12.986  1.00  0.96           H  
ATOM    114 1HB  TRP A   8       3.982   5.266 -14.307  1.00  0.96           H  
ATOM    115 2HB  TRP A   8       3.189   6.805 -14.024  1.00  0.96           H  
ATOM    116  HD1 TRP A   8       4.516   8.647 -12.580  1.00  0.96           H  
ATOM    117  HE1 TRP A   8       7.008   8.858 -11.886  1.00  0.96           H  
ATOM    118  HE3 TRP A   8       6.006   3.831 -13.528  1.00  0.96           H  
ATOM    119  HZ2 TRP A   8       9.274   7.179 -11.772  1.00  0.96           H  
ATOM    120  HZ3 TRP A   8       8.343   3.195 -13.106  1.00  0.96           H  
ATOM    121  HH2 TRP A   8       9.960   4.838 -12.244  1.00  0.96           H  
ATOM    122  N   VAL A   9       4.219   4.513 -10.613  1.00  0.89           N  
ATOM    123  CA  VAL A   9       4.981   3.529  -9.865  1.00  0.89           C  
ATOM    124  C   VAL A   9       3.987   2.589  -9.246  1.00  0.89           C  
ATOM    125  O   VAL A   9       4.117   1.364  -9.322  1.00  0.89           O  
ATOM    126  CB  VAL A   9       5.791   4.187  -8.724  1.00  0.89           C  
ATOM    127  CG1 VAL A   9       6.465   3.119  -7.894  1.00  0.89           C  
ATOM    128  CG2 VAL A   9       6.772   5.149  -9.296  1.00  0.89           C  
ATOM    129  H   VAL A   9       4.122   5.437 -10.214  1.00  0.89           H  
ATOM    130  HA  VAL A   9       5.644   2.986 -10.539  1.00  0.89           H  
ATOM    131  HB  VAL A   9       5.116   4.712  -8.062  1.00  0.89           H  
ATOM    132 1HG1 VAL A   9       7.012   3.590  -7.078  1.00  0.89           H  
ATOM    133 2HG1 VAL A   9       5.708   2.448  -7.484  1.00  0.89           H  
ATOM    134 3HG1 VAL A   9       7.154   2.555  -8.520  1.00  0.89           H  
ATOM    135 1HG2 VAL A   9       7.331   5.624  -8.495  1.00  0.89           H  
ATOM    136 2HG2 VAL A   9       7.453   4.617  -9.948  1.00  0.89           H  
ATOM    137 3HG2 VAL A   9       6.231   5.904  -9.859  1.00  0.89           H  
ATOM    138  N   CYS A  10       2.967   3.190  -8.644  1.00  0.84           N  
ATOM    139  CA  CYS A  10       1.897   2.431  -8.024  1.00  0.84           C  
ATOM    140  C   CYS A  10       1.196   1.546  -9.038  1.00  0.84           C  
ATOM    141  O   CYS A  10       0.983   0.361  -8.791  1.00  0.84           O  
ATOM    142  CB  CYS A  10       0.882   3.349  -7.356  1.00  0.84           C  
ATOM    143  SG  CYS A  10      -0.505   2.475  -6.615  1.00  0.84           S  
ATOM    144  H   CYS A  10       2.941   4.207  -8.635  1.00  0.84           H  
ATOM    145  HA  CYS A  10       2.337   1.798  -7.256  1.00  0.84           H  
ATOM    146 1HB  CYS A  10       1.377   3.915  -6.573  1.00  0.84           H  
ATOM    147 2HB  CYS A  10       0.490   4.060  -8.081  1.00  0.84           H  
ATOM    148  N   VAL A  11       0.854   2.102 -10.193  1.00  0.82           N  
ATOM    149  CA  VAL A  11       0.179   1.307 -11.198  1.00  0.82           C  
ATOM    150  C   VAL A  11       1.044   0.134 -11.636  1.00  0.82           C  
ATOM    151  O   VAL A  11       0.557  -0.994 -11.728  1.00  0.82           O  
ATOM    152  CB  VAL A  11      -0.173   2.160 -12.423  1.00  0.82           C  
ATOM    153  CG1 VAL A  11      -0.662   1.259 -13.533  1.00  0.82           C  
ATOM    154  CG2 VAL A  11      -1.252   3.142 -12.052  1.00  0.82           C  
ATOM    155  H   VAL A  11       1.047   3.088 -10.355  1.00  0.82           H  
ATOM    156  HA  VAL A  11      -0.747   0.924 -10.768  1.00  0.82           H  
ATOM    157  HB  VAL A  11       0.718   2.687 -12.765  1.00  0.82           H  
ATOM    158 1HG1 VAL A  11      -0.912   1.858 -14.407  1.00  0.82           H  
ATOM    159 2HG1 VAL A  11       0.122   0.547 -13.795  1.00  0.82           H  
ATOM    160 3HG1 VAL A  11      -1.548   0.717 -13.201  1.00  0.82           H  
ATOM    161 1HG2 VAL A  11      -1.509   3.750 -12.915  1.00  0.82           H  
ATOM    162 2HG2 VAL A  11      -2.124   2.593 -11.728  1.00  0.82           H  
ATOM    163 3HG2 VAL A  11      -0.909   3.785 -11.248  1.00  0.82           H  
ATOM    164  N   ALA A  12       2.341   0.374 -11.880  1.00  0.83           N  
ATOM    165  CA  ALA A  12       3.232  -0.712 -12.269  1.00  0.83           C  
ATOM    166  C   ALA A  12       3.271  -1.795 -11.186  1.00  0.83           C  
ATOM    167  O   ALA A  12       3.260  -2.999 -11.489  1.00  0.83           O  
ATOM    168  CB  ALA A  12       4.624  -0.161 -12.516  1.00  0.83           C  
ATOM    169  H   ALA A  12       2.720   1.319 -11.814  1.00  0.83           H  
ATOM    170  HA  ALA A  12       2.847  -1.158 -13.185  1.00  0.83           H  
ATOM    171 1HB  ALA A  12       5.287  -0.965 -12.825  1.00  0.83           H  
ATOM    172 2HB  ALA A  12       4.578   0.600 -13.296  1.00  0.83           H  
ATOM    173 3HB  ALA A  12       5.001   0.291 -11.597  1.00  0.83           H  
ATOM    174  N   HIS A  13       3.272  -1.371  -9.918  1.00  0.87           N  
ATOM    175  CA  HIS A  13       3.259  -2.294  -8.792  1.00  0.87           C  
ATOM    176  C   HIS A  13       1.988  -3.130  -8.809  1.00  0.87           C  
ATOM    177  O   HIS A  13       2.021  -4.364  -8.740  1.00  0.87           O  
ATOM    178  CB  HIS A  13       3.364  -1.528  -7.460  1.00  0.87           C  
ATOM    179  CG  HIS A  13       3.237  -2.392  -6.259  1.00  0.87           C  
ATOM    180  ND1 HIS A  13       4.233  -3.245  -5.842  1.00  0.87           N  
ATOM    181  CD2 HIS A  13       2.218  -2.532  -5.377  1.00  0.87           C  
ATOM    182  CE1 HIS A  13       3.837  -3.881  -4.752  1.00  0.87           C  
ATOM    183  NE2 HIS A  13       2.619  -3.462  -4.441  1.00  0.87           N  
ATOM    184  H   HIS A  13       3.308  -0.368  -9.723  1.00  0.87           H  
ATOM    185  HA  HIS A  13       4.108  -2.970  -8.864  1.00  0.87           H  
ATOM    186 1HB  HIS A  13       4.315  -0.998  -7.416  1.00  0.87           H  
ATOM    187 2HB  HIS A  13       2.585  -0.786  -7.401  1.00  0.87           H  
ATOM    188  HD1 HIS A  13       5.121  -3.377  -6.284  1.00  0.87           H  
ATOM    189  HD2 HIS A  13       1.234  -2.062  -5.306  1.00  0.87           H  
ATOM    190  HE1 HIS A  13       4.491  -4.601  -4.264  1.00  0.87           H  
ATOM    191  N   CYS A  14       0.861  -2.458  -8.914  1.00  0.93           N  
ATOM    192  CA  CYS A  14      -0.419  -3.131  -8.848  1.00  0.93           C  
ATOM    193  C   CYS A  14      -0.577  -4.112  -9.998  1.00  0.93           C  
ATOM    194  O   CYS A  14      -1.004  -5.250  -9.795  1.00  0.93           O  
ATOM    195  CB  CYS A  14      -1.531  -2.097  -8.891  1.00  0.93           C  
ATOM    196  SG  CYS A  14      -1.581  -1.054  -7.438  1.00  0.93           S  
ATOM    197  H   CYS A  14       0.888  -1.447  -8.996  1.00  0.93           H  
ATOM    198  HA  CYS A  14      -0.475  -3.680  -7.910  1.00  0.93           H  
ATOM    199 1HB  CYS A  14      -1.394  -1.455  -9.762  1.00  0.93           H  
ATOM    200 2HB  CYS A  14      -2.492  -2.587  -8.993  1.00  0.93           H  
ATOM    201  N   ASN A  15      -0.151  -3.703 -11.195  1.00  0.99           N  
ATOM    202  CA  ASN A  15      -0.173  -4.580 -12.356  1.00  0.99           C  
ATOM    203  C   ASN A  15       0.698  -5.820 -12.105  1.00  0.99           C  
ATOM    204  O   ASN A  15       0.304  -6.946 -12.425  1.00  0.99           O  
ATOM    205  CB  ASN A  15       0.263  -3.835 -13.602  1.00  0.99           C  
ATOM    206  CG  ASN A  15      -0.792  -2.880 -14.163  1.00  0.99           C  
ATOM    207  OD1 ASN A  15      -0.453  -1.902 -14.843  1.00  0.99           O  
ATOM    208  ND2 ASN A  15      -2.049  -3.152 -13.916  1.00  0.99           N  
ATOM    209  H   ASN A  15       0.189  -2.750 -11.308  1.00  0.99           H  
ATOM    210  HA  ASN A  15      -1.195  -4.926 -12.506  1.00  0.99           H  
ATOM    211 1HB  ASN A  15       1.161  -3.258 -13.369  1.00  0.99           H  
ATOM    212 2HB  ASN A  15       0.531  -4.554 -14.374  1.00  0.99           H  
ATOM    213 1HD2 ASN A  15      -2.788  -2.562 -14.275  1.00  0.99           H  
ATOM    214 2HD2 ASN A  15      -2.328  -3.963 -13.376  1.00  0.99           H  
ATOM    215  N   SER A  16       1.878  -5.622 -11.494  1.00  1.05           N  
ATOM    216  CA  SER A  16       2.811  -6.713 -11.195  1.00  1.05           C  
ATOM    217  C   SER A  16       2.208  -7.734 -10.216  1.00  1.05           C  
ATOM    218  O   SER A  16       2.594  -8.905 -10.211  1.00  1.05           O  
ATOM    219  CB  SER A  16       4.101  -6.150 -10.630  1.00  1.05           C  
ATOM    220  OG  SER A  16       4.758  -5.348 -11.584  1.00  1.05           O  
ATOM    221  H   SER A  16       2.173  -4.673 -11.260  1.00  1.05           H  
ATOM    222  HA  SER A  16       3.040  -7.228 -12.127  1.00  1.05           H  
ATOM    223 1HB  SER A  16       3.896  -5.568  -9.742  1.00  1.05           H  
ATOM    224 2HB  SER A  16       4.749  -6.971 -10.336  1.00  1.05           H  
ATOM    225  HG  SER A  16       4.190  -4.546 -11.693  1.00  1.05           H  
ATOM    226  N   LYS A  17       1.220  -7.291  -9.432  1.00  1.10           N  
ATOM    227  CA  LYS A  17       0.489  -8.124  -8.473  1.00  1.10           C  
ATOM    228  C   LYS A  17      -0.818  -8.665  -9.072  1.00  1.10           C  
ATOM    229  O   LYS A  17      -1.686  -9.158  -8.345  1.00  1.10           O  
ATOM    230  CB  LYS A  17       0.196  -7.356  -7.184  1.00  1.10           C  
ATOM    231  CG  LYS A  17       1.453  -6.905  -6.427  1.00  1.10           C  
ATOM    232  CD  LYS A  17       2.265  -8.107  -5.954  1.00  1.10           C  
ATOM    233  CE  LYS A  17       3.463  -7.684  -5.120  1.00  1.10           C  
ATOM    234  NZ  LYS A  17       4.283  -8.863  -4.695  1.00  1.10           N  
ATOM    235  H   LYS A  17       1.006  -6.292  -9.467  1.00  1.10           H  
ATOM    236  HA  LYS A  17       1.112  -8.982  -8.222  1.00  1.10           H  
ATOM    237 1HB  LYS A  17      -0.379  -6.459  -7.426  1.00  1.10           H  
ATOM    238 2HB  LYS A  17      -0.409  -7.969  -6.519  1.00  1.10           H  
ATOM    239 1HG  LYS A  17       2.074  -6.298  -7.088  1.00  1.10           H  
ATOM    240 2HG  LYS A  17       1.170  -6.292  -5.570  1.00  1.10           H  
ATOM    241 1HD  LYS A  17       1.630  -8.765  -5.360  1.00  1.10           H  
ATOM    242 2HD  LYS A  17       2.620  -8.662  -6.825  1.00  1.10           H  
ATOM    243 1HE  LYS A  17       4.086  -7.011  -5.709  1.00  1.10           H  
ATOM    244 2HE  LYS A  17       3.114  -7.155  -4.233  1.00  1.10           H  
ATOM    245 1HZ  LYS A  17       5.071  -8.551  -4.146  1.00  1.10           H  
ATOM    246 2HZ  LYS A  17       3.714  -9.488  -4.141  1.00  1.10           H  
ATOM    247 3HZ  LYS A  17       4.617  -9.350  -5.517  1.00  1.10           H  
ATOM    248  N   SER A  18      -0.943  -8.555 -10.400  1.00  1.11           N  
ATOM    249  CA  SER A  18      -2.086  -8.983 -11.204  1.00  1.11           C  
ATOM    250  C   SER A  18      -3.385  -8.255 -10.893  1.00  1.11           C  
ATOM    251  O   SER A  18      -4.466  -8.848 -10.932  1.00  1.11           O  
ATOM    252  CB  SER A  18      -2.318 -10.480 -11.069  1.00  1.11           C  
ATOM    253  OG  SER A  18      -1.203 -11.212 -11.508  1.00  1.11           O  
ATOM    254  H   SER A  18      -0.191  -8.111 -10.921  1.00  1.11           H  
ATOM    255  HA  SER A  18      -1.839  -8.775 -12.247  1.00  1.11           H  
ATOM    256 1HB  SER A  18      -2.549 -10.740 -10.041  1.00  1.11           H  
ATOM    257 2HB  SER A  18      -3.184 -10.752 -11.669  1.00  1.11           H  
ATOM    258  HG  SER A  18      -0.941 -10.817 -12.345  1.00  1.11           H  
ATOM    259  N   LYS A  19      -3.284  -6.957 -10.631  1.00  1.10           N  
ATOM    260  CA  LYS A  19      -4.451  -6.121 -10.412  1.00  1.10           C  
ATOM    261  C   LYS A  19      -4.588  -5.266 -11.675  1.00  1.10           C  
ATOM    262  O   LYS A  19      -3.669  -5.263 -12.503  1.00  1.10           O  
ATOM    263  CB  LYS A  19      -4.276  -5.269  -9.169  1.00  1.10           C  
ATOM    264  CG  LYS A  19      -3.905  -6.053  -7.897  1.00  1.10           C  
ATOM    265  CD  LYS A  19      -4.960  -7.047  -7.455  1.00  1.10           C  
ATOM    266  CE  LYS A  19      -4.524  -7.721  -6.146  1.00  1.10           C  
ATOM    267  NZ  LYS A  19      -5.484  -8.768  -5.693  1.00  1.10           N  
ATOM    268  H   LYS A  19      -2.363  -6.522 -10.564  1.00  1.10           H  
ATOM    269  HA  LYS A  19      -5.334  -6.745 -10.314  1.00  1.10           H  
ATOM    270 1HB  LYS A  19      -3.506  -4.546  -9.350  1.00  1.10           H  
ATOM    271 2HB  LYS A  19      -5.186  -4.726  -8.964  1.00  1.10           H  
ATOM    272 1HG  LYS A  19      -2.976  -6.598  -8.087  1.00  1.10           H  
ATOM    273 2HG  LYS A  19      -3.720  -5.356  -7.087  1.00  1.10           H  
ATOM    274 1HD  LYS A  19      -5.909  -6.534  -7.303  1.00  1.10           H  
ATOM    275 2HD  LYS A  19      -5.089  -7.806  -8.228  1.00  1.10           H  
ATOM    276 1HE  LYS A  19      -3.545  -8.180  -6.300  1.00  1.10           H  
ATOM    277 2HE  LYS A  19      -4.438  -6.961  -5.370  1.00  1.10           H  
ATOM    278 1HZ  LYS A  19      -5.148  -9.181  -4.835  1.00  1.10           H  
ATOM    279 2HZ  LYS A  19      -6.393  -8.355  -5.537  1.00  1.10           H  
ATOM    280 3HZ  LYS A  19      -5.553  -9.482  -6.406  1.00  1.10           H  
ATOM    281  N   LYS A  20      -5.730  -4.602 -11.886  1.00  1.08           N  
ATOM    282  CA  LYS A  20      -5.894  -3.810 -13.108  1.00  1.08           C  
ATOM    283  C   LYS A  20      -5.145  -2.486 -13.094  1.00  1.08           C  
ATOM    284  O   LYS A  20      -4.556  -2.082 -14.102  1.00  1.08           O  
ATOM    285  CB  LYS A  20      -7.365  -3.491 -13.363  1.00  1.08           C  
ATOM    286  CG  LYS A  20      -8.231  -4.668 -13.775  1.00  1.08           C  
ATOM    287  CD  LYS A  20      -9.656  -4.204 -14.097  1.00  1.08           C  
ATOM    288  CE  LYS A  20     -10.563  -5.359 -14.522  1.00  1.08           C  
ATOM    289  NZ  LYS A  20     -11.007  -6.180 -13.352  1.00  1.08           N  
ATOM    290  H   LYS A  20      -6.460  -4.582 -11.179  1.00  1.08           H  
ATOM    291  HA  LYS A  20      -5.513  -4.397 -13.945  1.00  1.08           H  
ATOM    292 1HB  LYS A  20      -7.799  -3.062 -12.457  1.00  1.08           H  
ATOM    293 2HB  LYS A  20      -7.437  -2.734 -14.142  1.00  1.08           H  
ATOM    294 1HG  LYS A  20      -7.804  -5.141 -14.658  1.00  1.08           H  
ATOM    295 2HG  LYS A  20      -8.259  -5.393 -12.985  1.00  1.08           H  
ATOM    296 1HD  LYS A  20     -10.087  -3.746 -13.202  1.00  1.08           H  
ATOM    297 2HD  LYS A  20      -9.630  -3.460 -14.891  1.00  1.08           H  
ATOM    298 1HE  LYS A  20     -11.440  -4.957 -15.024  1.00  1.08           H  
ATOM    299 2HE  LYS A  20     -10.020  -6.000 -15.214  1.00  1.08           H  
ATOM    300 1HZ  LYS A  20     -11.600  -6.925 -13.655  1.00  1.08           H  
ATOM    301 2HZ  LYS A  20     -10.215  -6.580 -12.832  1.00  1.08           H  
ATOM    302 3HZ  LYS A  20     -11.524  -5.598 -12.679  1.00  1.08           H  
ATOM    303  N   SER A  21      -5.198  -1.798 -11.961  1.00  1.07           N  
ATOM    304  CA  SER A  21      -4.595  -0.476 -11.853  1.00  1.07           C  
ATOM    305  C   SER A  21      -4.325  -0.077 -10.409  1.00  1.07           C  
ATOM    306  O   SER A  21      -4.361  -0.911  -9.499  1.00  1.07           O  
ATOM    307  CB  SER A  21      -5.487   0.554 -12.532  1.00  1.07           C  
ATOM    308  OG  SER A  21      -4.819   1.774 -12.676  1.00  1.07           O  
ATOM    309  H   SER A  21      -5.695  -2.205 -11.170  1.00  1.07           H  
ATOM    310  HA  SER A  21      -3.637  -0.497 -12.377  1.00  1.07           H  
ATOM    311 1HB  SER A  21      -5.794   0.189 -13.509  1.00  1.07           H  
ATOM    312 2HB  SER A  21      -6.387   0.699 -11.940  1.00  1.07           H  
ATOM    313  HG  SER A  21      -5.460   2.384 -13.054  1.00  1.07           H  
ATOM    314  N   GLY A  22      -4.068   1.212 -10.206  1.00  1.07           N  
ATOM    315  CA  GLY A  22      -3.810   1.754  -8.882  1.00  1.07           C  
ATOM    316  C   GLY A  22      -3.455   3.234  -8.892  1.00  1.07           C  
ATOM    317  O   GLY A  22      -3.350   3.863  -9.944  1.00  1.07           O  
ATOM    318  H   GLY A  22      -4.073   1.814 -11.016  1.00  1.07           H  
ATOM    319 1HA  GLY A  22      -4.694   1.603  -8.264  1.00  1.07           H  
ATOM    320 2HA  GLY A  22      -3.001   1.204  -8.415  1.00  1.07           H  
ATOM    321  N   TYR A  23      -3.317   3.794  -7.702  1.00  1.08           N  
ATOM    322  CA  TYR A  23      -2.958   5.199  -7.546  1.00  1.08           C  
ATOM    323  C   TYR A  23      -2.312   5.497  -6.197  1.00  1.08           C  
ATOM    324  O   TYR A  23      -2.400   4.709  -5.260  1.00  1.08           O  
ATOM    325  CB  TYR A  23      -4.184   6.072  -7.761  1.00  1.08           C  
ATOM    326  CG  TYR A  23      -5.327   5.815  -6.790  1.00  1.08           C  
ATOM    327  CD1 TYR A  23      -5.406   6.522  -5.602  1.00  1.08           C  
ATOM    328  CD2 TYR A  23      -6.313   4.888  -7.108  1.00  1.08           C  
ATOM    329  CE1 TYR A  23      -6.462   6.303  -4.736  1.00  1.08           C  
ATOM    330  CE2 TYR A  23      -7.367   4.678  -6.240  1.00  1.08           C  
ATOM    331  CZ  TYR A  23      -7.439   5.384  -5.056  1.00  1.08           C  
ATOM    332  OH  TYR A  23      -8.488   5.186  -4.185  1.00  1.08           O  
ATOM    333  H   TYR A  23      -3.449   3.190  -6.890  1.00  1.08           H  
ATOM    334  HA  TYR A  23      -2.224   5.449  -8.314  1.00  1.08           H  
ATOM    335 1HB  TYR A  23      -3.895   7.123  -7.674  1.00  1.08           H  
ATOM    336 2HB  TYR A  23      -4.559   5.927  -8.773  1.00  1.08           H  
ATOM    337  HD1 TYR A  23      -4.637   7.254  -5.355  1.00  1.08           H  
ATOM    338  HD2 TYR A  23      -6.259   4.332  -8.044  1.00  1.08           H  
ATOM    339  HE1 TYR A  23      -6.530   6.855  -3.805  1.00  1.08           H  
ATOM    340  HE2 TYR A  23      -8.143   3.955  -6.491  1.00  1.08           H  
ATOM    341  HH  TYR A  23      -9.040   4.467  -4.503  1.00  1.08           H  
ATOM    342  N   CYS A  24      -1.673   6.652  -6.083  1.00  1.10           N  
ATOM    343  CA  CYS A  24      -1.050   7.006  -4.813  1.00  1.10           C  
ATOM    344  C   CYS A  24      -1.991   7.857  -3.972  1.00  1.10           C  
ATOM    345  O   CYS A  24      -2.595   8.807  -4.474  1.00  1.10           O  
ATOM    346  CB  CYS A  24       0.256   7.740  -5.088  1.00  1.10           C  
ATOM    347  SG  CYS A  24       1.383   6.702  -6.027  1.00  1.10           S  
ATOM    348  H   CYS A  24      -1.618   7.285  -6.869  1.00  1.10           H  
ATOM    349  HA  CYS A  24      -0.822   6.094  -4.263  1.00  1.10           H  
ATOM    350 1HB  CYS A  24       0.070   8.653  -5.654  1.00  1.10           H  
ATOM    351 2HB  CYS A  24       0.730   8.016  -4.149  1.00  1.10           H  
ATOM    352  N   SER A  25      -2.112   7.520  -2.692  1.00  1.12           N  
ATOM    353  CA  SER A  25      -2.976   8.259  -1.783  1.00  1.12           C  
ATOM    354  C   SER A  25      -2.533   8.094  -0.335  1.00  1.12           C  
ATOM    355  O   SER A  25      -2.247   6.992   0.113  1.00  1.12           O  
ATOM    356  CB  SER A  25      -4.404   7.779  -1.962  1.00  1.12           C  
ATOM    357  OG  SER A  25      -5.284   8.430  -1.085  1.00  1.12           O  
ATOM    358  H   SER A  25      -1.602   6.705  -2.349  1.00  1.12           H  
ATOM    359  HA  SER A  25      -2.924   9.316  -2.040  1.00  1.12           H  
ATOM    360 1HB  SER A  25      -4.703   7.983  -2.981  1.00  1.12           H  
ATOM    361 2HB  SER A  25      -4.457   6.700  -1.812  1.00  1.12           H  
ATOM    362  HG  SER A  25      -6.169   8.216  -1.391  1.00  1.12           H  
ATOM    363  N   ARG A  26      -2.461   9.199   0.400  1.00  1.11           N  
ATOM    364  CA  ARG A  26      -2.054   9.189   1.809  1.00  1.11           C  
ATOM    365  C   ARG A  26      -0.694   8.517   2.030  1.00  1.11           C  
ATOM    366  O   ARG A  26      -0.468   7.865   3.049  1.00  1.11           O  
ATOM    367  CB  ARG A  26      -3.092   8.483   2.672  1.00  1.11           C  
ATOM    368  CG  ARG A  26      -4.481   9.113   2.663  1.00  1.11           C  
ATOM    369  CD  ARG A  26      -5.408   8.416   3.603  1.00  1.11           C  
ATOM    370  NE  ARG A  26      -6.736   9.014   3.605  1.00  1.11           N  
ATOM    371  CZ  ARG A  26      -7.788   8.554   4.314  1.00  1.11           C  
ATOM    372  NH1 ARG A  26      -7.656   7.490   5.078  1.00  1.11           N  
ATOM    373  NH2 ARG A  26      -8.952   9.174   4.243  1.00  1.11           N  
ATOM    374  H   ARG A  26      -2.718  10.076  -0.030  1.00  1.11           H  
ATOM    375  HA  ARG A  26      -1.981  10.223   2.147  1.00  1.11           H  
ATOM    376 1HB  ARG A  26      -3.196   7.444   2.367  1.00  1.11           H  
ATOM    377 2HB  ARG A  26      -2.749   8.478   3.705  1.00  1.11           H  
ATOM    378 1HG  ARG A  26      -4.411  10.158   2.960  1.00  1.11           H  
ATOM    379 2HG  ARG A  26      -4.902   9.048   1.657  1.00  1.11           H  
ATOM    380 1HD  ARG A  26      -5.505   7.372   3.305  1.00  1.11           H  
ATOM    381 2HD  ARG A  26      -5.009   8.469   4.615  1.00  1.11           H  
ATOM    382  HE  ARG A  26      -6.881   9.834   3.030  1.00  1.11           H  
ATOM    383 1HH1 ARG A  26      -6.766   7.015   5.134  1.00  1.11           H  
ATOM    384 2HH1 ARG A  26      -8.444   7.148   5.608  1.00  1.11           H  
ATOM    385 1HH2 ARG A  26      -9.054   9.991   3.656  1.00  1.11           H  
ATOM    386 2HH2 ARG A  26      -9.739   8.832   4.773  1.00  1.11           H  
ATOM    387  N   GLY A  27       0.215   8.697   1.081  1.00  1.08           N  
ATOM    388  CA  GLY A  27       1.557   8.144   1.161  1.00  1.08           C  
ATOM    389  C   GLY A  27       1.672   6.686   0.716  1.00  1.08           C  
ATOM    390  O   GLY A  27       2.774   6.133   0.736  1.00  1.08           O  
ATOM    391  H   GLY A  27      -0.033   9.239   0.268  1.00  1.08           H  
ATOM    392 1HA  GLY A  27       2.215   8.743   0.538  1.00  1.08           H  
ATOM    393 2HA  GLY A  27       1.923   8.240   2.181  1.00  1.08           H  
ATOM    394  N   VAL A  28       0.574   6.045   0.317  1.00  1.03           N  
ATOM    395  CA  VAL A  28       0.658   4.645  -0.089  1.00  1.03           C  
ATOM    396  C   VAL A  28       0.002   4.328  -1.426  1.00  1.03           C  
ATOM    397  O   VAL A  28      -0.887   5.032  -1.909  1.00  1.03           O  
ATOM    398  CB  VAL A  28       0.026   3.729   0.977  1.00  1.03           C  
ATOM    399  CG1 VAL A  28       0.762   3.852   2.307  1.00  1.03           C  
ATOM    400  CG2 VAL A  28      -1.427   4.103   1.164  1.00  1.03           C  
ATOM    401  H   VAL A  28      -0.334   6.509   0.319  1.00  1.03           H  
ATOM    402  HA  VAL A  28       1.712   4.378  -0.175  1.00  1.03           H  
ATOM    403  HB  VAL A  28       0.102   2.694   0.639  1.00  1.03           H  
ATOM    404 1HG1 VAL A  28       0.307   3.184   3.036  1.00  1.03           H  
ATOM    405 2HG1 VAL A  28       1.810   3.580   2.164  1.00  1.03           H  
ATOM    406 3HG1 VAL A  28       0.697   4.877   2.671  1.00  1.03           H  
ATOM    407 1HG2 VAL A  28      -1.881   3.446   1.902  1.00  1.03           H  
ATOM    408 2HG2 VAL A  28      -1.487   5.134   1.512  1.00  1.03           H  
ATOM    409 3HG2 VAL A  28      -1.954   4.006   0.214  1.00  1.03           H  
ATOM    410  N   CYS A  29       0.438   3.229  -2.018  1.00  1.00           N  
ATOM    411  CA  CYS A  29      -0.162   2.721  -3.243  1.00  1.00           C  
ATOM    412  C   CYS A  29      -1.443   1.919  -3.021  1.00  1.00           C  
ATOM    413  O   CYS A  29      -1.456   0.927  -2.285  1.00  1.00           O  
ATOM    414  CB  CYS A  29       0.852   1.866  -3.970  1.00  1.00           C  
ATOM    415  SG  CYS A  29       0.291   1.043  -5.416  1.00  1.00           S  
ATOM    416  H   CYS A  29       1.227   2.728  -1.605  1.00  1.00           H  
ATOM    417  HA  CYS A  29      -0.401   3.580  -3.871  1.00  1.00           H  
ATOM    418 1HB  CYS A  29       1.690   2.496  -4.257  1.00  1.00           H  
ATOM    419 2HB  CYS A  29       1.228   1.116  -3.283  1.00  1.00           H  
ATOM    420  N   TYR A  30      -2.517   2.367  -3.659  1.00  0.98           N  
ATOM    421  CA  TYR A  30      -3.818   1.726  -3.605  1.00  0.98           C  
ATOM    422  C   TYR A  30      -4.050   0.956  -4.889  1.00  0.98           C  
ATOM    423  O   TYR A  30      -3.960   1.540  -5.968  1.00  0.98           O  
ATOM    424  CB  TYR A  30      -4.933   2.759  -3.461  1.00  0.98           C  
ATOM    425  CG  TYR A  30      -6.312   2.148  -3.426  1.00  0.98           C  
ATOM    426  CD1 TYR A  30      -6.922   1.872  -2.218  1.00  0.98           C  
ATOM    427  CD2 TYR A  30      -6.958   1.836  -4.612  1.00  0.98           C  
ATOM    428  CE1 TYR A  30      -8.180   1.300  -2.197  1.00  0.98           C  
ATOM    429  CE2 TYR A  30      -8.210   1.267  -4.593  1.00  0.98           C  
ATOM    430  CZ  TYR A  30      -8.823   0.999  -3.393  1.00  0.98           C  
ATOM    431  OH  TYR A  30     -10.076   0.425  -3.371  1.00  0.98           O  
ATOM    432  H   TYR A  30      -2.420   3.203  -4.231  1.00  0.98           H  
ATOM    433  HA  TYR A  30      -3.842   1.024  -2.771  1.00  0.98           H  
ATOM    434 1HB  TYR A  30      -4.786   3.340  -2.547  1.00  0.98           H  
ATOM    435 2HB  TYR A  30      -4.886   3.456  -4.300  1.00  0.98           H  
ATOM    436  HD1 TYR A  30      -6.412   2.108  -1.285  1.00  0.98           H  
ATOM    437  HD2 TYR A  30      -6.468   2.040  -5.563  1.00  0.98           H  
ATOM    438  HE1 TYR A  30      -8.664   1.083  -1.245  1.00  0.98           H  
ATOM    439  HE2 TYR A  30      -8.713   1.024  -5.524  1.00  0.98           H  
ATOM    440  HH  TYR A  30     -10.341   0.204  -4.268  1.00  0.98           H  
ATOM    441  N   CYS A  31      -4.350  -0.334  -4.786  1.00  1.00           N  
ATOM    442  CA  CYS A  31      -4.574  -1.138  -5.984  1.00  1.00           C  
ATOM    443  C   CYS A  31      -6.034  -1.468  -6.208  1.00  1.00           C  
ATOM    444  O   CYS A  31      -6.812  -1.562  -5.259  1.00  1.00           O  
ATOM    445  CB  CYS A  31      -3.789  -2.444  -5.917  1.00  1.00           C  
ATOM    446  SG  CYS A  31      -1.996  -2.250  -5.852  1.00  1.00           S  
ATOM    447  H   CYS A  31      -4.410  -0.761  -3.874  1.00  1.00           H  
ATOM    448  HA  CYS A  31      -4.249  -0.570  -6.848  1.00  1.00           H  
ATOM    449 1HB  CYS A  31      -4.103  -3.017  -5.046  1.00  1.00           H  
ATOM    450 2HB  CYS A  31      -4.027  -3.033  -6.797  1.00  1.00           H  
ATOM    451  N   THR A  32      -6.378  -1.716  -7.470  1.00  1.04           N  
ATOM    452  CA  THR A  32      -7.738  -2.093  -7.837  1.00  1.04           C  
ATOM    453  C   THR A  32      -7.801  -3.155  -8.940  1.00  1.04           C  
ATOM    454  O   THR A  32      -6.952  -3.212  -9.842  1.00  1.04           O  
ATOM    455  CB  THR A  32      -8.508  -0.848  -8.305  1.00  1.04           C  
ATOM    456  OG1 THR A  32      -9.871  -1.197  -8.575  1.00  1.04           O  
ATOM    457  CG2 THR A  32      -7.869  -0.285  -9.545  1.00  1.04           C  
ATOM    458  H   THR A  32      -5.668  -1.590  -8.192  1.00  1.04           H  
ATOM    459  HA  THR A  32      -8.230  -2.499  -6.954  1.00  1.04           H  
ATOM    460  HB  THR A  32      -8.487  -0.096  -7.525  1.00  1.04           H  
ATOM    461  HG1 THR A  32      -9.899  -1.927  -9.211  1.00  1.04           H  
ATOM    462 1HG2 THR A  32      -8.414   0.598  -9.871  1.00  1.04           H  
ATOM    463 2HG2 THR A  32      -6.852  -0.014  -9.312  1.00  1.04           H  
ATOM    464 3HG2 THR A  32      -7.882  -1.034 -10.337  1.00  1.04           H  
ATOM    465  N   ASN A  33      -8.847  -3.973  -8.877  1.00  1.11           N  
ATOM    466  CA  ASN A  33      -9.102  -5.015  -9.862  1.00  1.11           C  
ATOM    467  C   ASN A  33     -10.590  -5.293  -9.932  1.00  1.11           C  
ATOM    468  O   ASN A  33     -11.122  -5.603 -11.001  1.00  1.11           O  
ATOM    469  OXT ASN A  33     -11.283  -4.896  -9.002  1.00  1.11           O  
ATOM    470  CB  ASN A  33      -8.322  -6.277  -9.515  1.00  1.11           C  
ATOM    471  CG  ASN A  33      -8.401  -7.419 -10.563  1.00  1.11           C  
ATOM    472  OD1 ASN A  33      -9.024  -7.330 -11.640  1.00  1.11           O  
ATOM    473  ND2 ASN A  33      -7.753  -8.512 -10.244  1.00  1.11           N  
ATOM    474  H   ASN A  33      -9.492  -3.863  -8.102  1.00  1.11           H  
ATOM    475  HA  ASN A  33      -8.791  -4.655 -10.838  1.00  1.11           H  
ATOM    476 1HB  ASN A  33      -7.289  -6.014  -9.373  1.00  1.11           H  
ATOM    477 2HB  ASN A  33      -8.681  -6.665  -8.561  1.00  1.11           H  
ATOM    478 1HD2 ASN A  33      -7.746  -9.294 -10.869  1.00  1.11           H  
ATOM    479 2HD2 ASN A  33      -7.255  -8.566  -9.383  1.00  1.11           H  
TER     480
ENDMDL

REMARK ID 696607 MODEL 5 AP01367
PFRMAT TS
TARGET AP01367
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   VAL A   1       8.507   1.979  -3.386  1.00  1.56           N  
ATOM      2  CA  VAL A   1       8.938   3.147  -4.143  1.00  1.56           C  
ATOM      3  C   VAL A   1       8.107   4.374  -3.815  1.00  1.56           C  
ATOM      4  O   VAL A   1       7.086   4.288  -3.126  1.00  1.56           O  
ATOM      5  CB  VAL A   1       8.850   2.886  -5.663  1.00  1.56           C  
ATOM      6  CG1 VAL A   1       9.744   1.732  -6.032  1.00  1.56           C  
ATOM      7  CG2 VAL A   1       7.411   2.622  -6.061  1.00  1.56           C  
ATOM      8 1H   VAL A   1       9.158   1.223  -3.540  1.00  1.56           H  
ATOM      9 2H   VAL A   1       8.480   2.200  -2.402  1.00  1.56           H  
ATOM     10 3H   VAL A   1       7.588   1.697  -3.696  1.00  1.56           H  
ATOM     11  HA  VAL A   1       9.977   3.356  -3.888  1.00  1.56           H  
ATOM     12  HB  VAL A   1       9.213   3.762  -6.197  1.00  1.56           H  
ATOM     13 1HG1 VAL A   1       9.694   1.573  -7.106  1.00  1.56           H  
ATOM     14 2HG1 VAL A   1      10.770   1.960  -5.747  1.00  1.56           H  
ATOM     15 3HG1 VAL A   1       9.413   0.836  -5.511  1.00  1.56           H  
ATOM     16 1HG2 VAL A   1       7.355   2.452  -7.135  1.00  1.56           H  
ATOM     17 2HG2 VAL A   1       7.044   1.745  -5.535  1.00  1.56           H  
ATOM     18 3HG2 VAL A   1       6.804   3.488  -5.802  1.00  1.56           H  
ATOM     19  N   THR A   2       8.580   5.518  -4.290  1.00  1.41           N  
ATOM     20  CA  THR A   2       7.918   6.806  -4.107  1.00  1.41           C  
ATOM     21  C   THR A   2       6.866   7.006  -5.191  1.00  1.41           C  
ATOM     22  O   THR A   2       7.088   6.651  -6.350  1.00  1.41           O  
ATOM     23  CB  THR A   2       8.932   7.968  -4.110  1.00  1.41           C  
ATOM     24  OG1 THR A   2       9.861   7.787  -3.031  1.00  1.41           O  
ATOM     25  CG2 THR A   2       8.209   9.304  -3.925  1.00  1.41           C  
ATOM     26  H   THR A   2       9.436   5.506  -4.827  1.00  1.41           H  
ATOM     27  HA  THR A   2       7.409   6.810  -3.143  1.00  1.41           H  
ATOM     28  HB  THR A   2       9.479   7.978  -5.051  1.00  1.41           H  
ATOM     29  HG1 THR A   2       9.391   7.851  -2.194  1.00  1.41           H  
ATOM     30 1HG2 THR A   2       8.938  10.110  -3.916  1.00  1.41           H  
ATOM     31 2HG2 THR A   2       7.515   9.467  -4.743  1.00  1.41           H  
ATOM     32 3HG2 THR A   2       7.662   9.302  -2.981  1.00  1.41           H  
ATOM     33  N   CYS A   3       5.718   7.540  -4.799  1.00  1.28           N  
ATOM     34  CA  CYS A   3       4.600   7.792  -5.698  1.00  1.28           C  
ATOM     35  C   CYS A   3       4.332   9.273  -5.939  1.00  1.28           C  
ATOM     36  O   CYS A   3       4.208   9.712  -7.082  1.00  1.28           O  
ATOM     37  CB  CYS A   3       3.343   7.181  -5.101  1.00  1.28           C  
ATOM     38  SG  CYS A   3       1.842   7.550  -5.973  1.00  1.28           S  
ATOM     39  H   CYS A   3       5.608   7.794  -3.824  1.00  1.28           H  
ATOM     40  HA  CYS A   3       4.815   7.316  -6.655  1.00  1.28           H  
ATOM     41 1HB  CYS A   3       3.453   6.096  -5.068  1.00  1.28           H  
ATOM     42 2HB  CYS A   3       3.225   7.521  -4.077  1.00  1.28           H  
ATOM     43  N   ASN A   4       4.165  10.019  -4.853  1.00  1.18           N  
ATOM     44  CA  ASN A   4       3.830  11.456  -4.767  1.00  1.18           C  
ATOM     45  C   ASN A   4       2.529  11.957  -5.450  1.00  1.18           C  
ATOM     46  O   ASN A   4       1.852  12.824  -4.894  1.00  1.18           O  
ATOM     47  CB  ASN A   4       4.977  12.308  -5.289  1.00  1.18           C  
ATOM     48  CG  ASN A   4       6.209  12.254  -4.425  1.00  1.18           C  
ATOM     49  OD1 ASN A   4       6.130  12.081  -3.202  1.00  1.18           O  
ATOM     50  ND2 ASN A   4       7.356  12.422  -5.045  1.00  1.18           N  
ATOM     51  H   ASN A   4       4.317   9.546  -3.971  1.00  1.18           H  
ATOM     52  HA  ASN A   4       3.717  11.684  -3.708  1.00  1.18           H  
ATOM     53 1HB  ASN A   4       5.241  11.990  -6.297  1.00  1.18           H  
ATOM     54 2HB  ASN A   4       4.645  13.343  -5.358  1.00  1.18           H  
ATOM     55 1HD2 ASN A   4       8.212  12.410  -4.525  1.00  1.18           H  
ATOM     56 2HD2 ASN A   4       7.373  12.567  -6.033  1.00  1.18           H  
ATOM     57  N   ILE A   5       2.160  11.408  -6.615  1.00  1.11           N  
ATOM     58  CA  ILE A   5       0.959  11.844  -7.335  1.00  1.11           C  
ATOM     59  C   ILE A   5       0.015  10.725  -7.789  1.00  1.11           C  
ATOM     60  O   ILE A   5       0.395   9.862  -8.582  1.00  1.11           O  
ATOM     61  CB  ILE A   5       1.356  12.657  -8.591  1.00  1.11           C  
ATOM     62  CG1 ILE A   5       2.187  13.901  -8.202  1.00  1.11           C  
ATOM     63  CG2 ILE A   5       0.112  13.075  -9.365  1.00  1.11           C  
ATOM     64  CD1 ILE A   5       2.754  14.638  -9.386  1.00  1.11           C  
ATOM     65  H   ILE A   5       2.757  10.704  -7.020  1.00  1.11           H  
ATOM     66  HA  ILE A   5       0.395  12.496  -6.673  1.00  1.11           H  
ATOM     67  HB  ILE A   5       1.982  12.038  -9.232  1.00  1.11           H  
ATOM     68 1HG1 ILE A   5       1.557  14.583  -7.630  1.00  1.11           H  
ATOM     69 2HG1 ILE A   5       3.023  13.601  -7.587  1.00  1.11           H  
ATOM     70 1HG2 ILE A   5       0.406  13.631 -10.253  1.00  1.11           H  
ATOM     71 2HG2 ILE A   5      -0.447  12.191  -9.664  1.00  1.11           H  
ATOM     72 3HG2 ILE A   5      -0.515  13.704  -8.733  1.00  1.11           H  
ATOM     73 1HD1 ILE A   5       3.328  15.497  -9.040  1.00  1.11           H  
ATOM     74 2HD1 ILE A   5       3.405  13.969  -9.952  1.00  1.11           H  
ATOM     75 3HD1 ILE A   5       1.942  14.979 -10.026  1.00  1.11           H  
ATOM     76  N   GLY A   6      -1.248  10.813  -7.372  1.00  1.06           N  
ATOM     77  CA  GLY A   6      -2.274   9.860  -7.794  1.00  1.06           C  
ATOM     78  C   GLY A   6      -2.041   8.479  -7.219  1.00  1.06           C  
ATOM     79  O   GLY A   6      -1.383   8.346  -6.199  1.00  1.06           O  
ATOM     80  H   GLY A   6      -1.496  11.549  -6.728  1.00  1.06           H  
ATOM     81 1HA  GLY A   6      -3.254  10.223  -7.483  1.00  1.06           H  
ATOM     82 2HA  GLY A   6      -2.287   9.806  -8.880  1.00  1.06           H  
ATOM     83  N   GLU A   7      -2.651   7.465  -7.845  1.00  1.03           N  
ATOM     84  CA  GLU A   7      -2.520   6.068  -7.410  1.00  1.03           C  
ATOM     85  C   GLU A   7      -2.009   5.146  -8.527  1.00  1.03           C  
ATOM     86  O   GLU A   7      -1.404   4.104  -8.269  1.00  1.03           O  
ATOM     87  CB  GLU A   7      -3.847   5.522  -6.882  1.00  1.03           C  
ATOM     88  CG  GLU A   7      -4.381   6.227  -5.636  1.00  1.03           C  
ATOM     89  CD  GLU A   7      -5.711   5.665  -5.163  1.00  1.03           C  
ATOM     90  OE1 GLU A   7      -6.221   4.782  -5.808  1.00  1.03           O  
ATOM     91  OE2 GLU A   7      -6.213   6.127  -4.167  1.00  1.03           O  
ATOM     92  H   GLU A   7      -3.211   7.679  -8.651  1.00  1.03           H  
ATOM     93  HA  GLU A   7      -1.806   6.034  -6.599  1.00  1.03           H  
ATOM     94 1HB  GLU A   7      -4.606   5.593  -7.661  1.00  1.03           H  
ATOM     95 2HB  GLU A   7      -3.729   4.465  -6.637  1.00  1.03           H  
ATOM     96 1HG  GLU A   7      -3.648   6.129  -4.835  1.00  1.03           H  
ATOM     97 2HG  GLU A   7      -4.497   7.287  -5.852  1.00  1.03           H  
ATOM     98  N   TRP A   8      -2.266   5.526  -9.781  1.00  0.99           N  
ATOM     99  CA  TRP A   8      -1.992   4.658 -10.927  1.00  0.99           C  
ATOM    100  C   TRP A   8      -0.544   4.213 -11.009  1.00  0.99           C  
ATOM    101  O   TRP A   8      -0.269   3.051 -11.316  1.00  0.99           O  
ATOM    102  CB  TRP A   8      -2.365   5.323 -12.251  1.00  0.99           C  
ATOM    103  CG  TRP A   8      -2.110   4.398 -13.422  1.00  0.99           C  
ATOM    104  CD1 TRP A   8      -2.979   3.477 -13.932  1.00  0.99           C  
ATOM    105  CD2 TRP A   8      -0.901   4.288 -14.217  1.00  0.99           C  
ATOM    106  NE1 TRP A   8      -2.397   2.805 -14.980  1.00  0.99           N  
ATOM    107  CE2 TRP A   8      -1.125   3.287 -15.165  1.00  0.99           C  
ATOM    108  CE3 TRP A   8       0.325   4.944 -14.199  1.00  0.99           C  
ATOM    109  CZ2 TRP A   8      -0.157   2.925 -16.088  1.00  0.99           C  
ATOM    110  CZ3 TRP A   8       1.297   4.584 -15.115  1.00  0.99           C  
ATOM    111  CH2 TRP A   8       1.063   3.597 -16.037  1.00  0.99           C  
ATOM    112  H   TRP A   8      -2.708   6.415  -9.941  1.00  0.99           H  
ATOM    113  HA  TRP A   8      -2.609   3.767 -10.824  1.00  0.99           H  
ATOM    114 1HB  TRP A   8      -3.418   5.600 -12.243  1.00  0.99           H  
ATOM    115 2HB  TRP A   8      -1.777   6.232 -12.388  1.00  0.99           H  
ATOM    116  HD1 TRP A   8      -3.986   3.298 -13.558  1.00  0.99           H  
ATOM    117  HE1 TRP A   8      -2.831   2.074 -15.525  1.00  0.99           H  
ATOM    118  HE3 TRP A   8       0.511   5.724 -13.474  1.00  0.99           H  
ATOM    119  HZ2 TRP A   8      -0.326   2.143 -16.829  1.00  0.99           H  
ATOM    120  HZ3 TRP A   8       2.252   5.106 -15.085  1.00  0.99           H  
ATOM    121  HH2 TRP A   8       1.847   3.336 -16.748  1.00  0.99           H  
ATOM    122  N   VAL A   9       0.386   5.128 -10.744  1.00  0.95           N  
ATOM    123  CA  VAL A   9       1.801   4.807 -10.855  1.00  0.95           C  
ATOM    124  C   VAL A   9       2.206   3.725  -9.860  1.00  0.95           C  
ATOM    125  O   VAL A   9       3.130   2.946 -10.116  1.00  0.95           O  
ATOM    126  CB  VAL A   9       2.634   6.088 -10.625  1.00  0.95           C  
ATOM    127  CG1 VAL A   9       2.312   7.102 -11.706  1.00  0.95           C  
ATOM    128  CG2 VAL A   9       2.314   6.687  -9.246  1.00  0.95           C  
ATOM    129  H   VAL A   9       0.105   6.060 -10.473  1.00  0.95           H  
ATOM    130  HA  VAL A   9       1.995   4.437 -11.861  1.00  0.95           H  
ATOM    131  HB  VAL A   9       3.695   5.848 -10.687  1.00  0.95           H  
ATOM    132 1HG1 VAL A   9       2.907   8.003 -11.545  1.00  0.95           H  
ATOM    133 2HG1 VAL A   9       2.548   6.682 -12.682  1.00  0.95           H  
ATOM    134 3HG1 VAL A   9       1.253   7.356 -11.661  1.00  0.95           H  
ATOM    135 1HG2 VAL A   9       2.902   7.598  -9.091  1.00  0.95           H  
ATOM    136 2HG2 VAL A   9       1.251   6.938  -9.181  1.00  0.95           H  
ATOM    137 3HG2 VAL A   9       2.564   5.984  -8.461  1.00  0.95           H  
ATOM    138  N   CYS A  10       1.490   3.634  -8.744  1.00  0.91           N  
ATOM    139  CA  CYS A  10       1.781   2.589  -7.785  1.00  0.91           C  
ATOM    140  C   CYS A  10       1.210   1.279  -8.251  1.00  0.91           C  
ATOM    141  O   CYS A  10       1.865   0.244  -8.169  1.00  0.91           O  
ATOM    142  CB  CYS A  10       1.225   2.910  -6.415  1.00  0.91           C  
ATOM    143  SG  CYS A  10       1.504   1.611  -5.229  1.00  0.91           S  
ATOM    144  H   CYS A  10       0.702   4.247  -8.578  1.00  0.91           H  
ATOM    145  HA  CYS A  10       2.862   2.491  -7.706  1.00  0.91           H  
ATOM    146 1HB  CYS A  10       1.712   3.795  -6.046  1.00  0.91           H  
ATOM    147 2HB  CYS A  10       0.154   3.107  -6.473  1.00  0.91           H  
ATOM    148  N   VAL A  11      -0.008   1.328  -8.751  1.00  0.89           N  
ATOM    149  CA  VAL A  11      -0.636   0.110  -9.186  1.00  0.89           C  
ATOM    150  C   VAL A  11       0.194  -0.508 -10.303  1.00  0.89           C  
ATOM    151  O   VAL A  11       0.459  -1.709 -10.294  1.00  0.89           O  
ATOM    152  CB  VAL A  11      -2.054   0.391  -9.674  1.00  0.89           C  
ATOM    153  CG1 VAL A  11      -2.617  -0.850 -10.304  1.00  0.89           C  
ATOM    154  CG2 VAL A  11      -2.889   0.849  -8.512  1.00  0.89           C  
ATOM    155  H   VAL A  11      -0.500   2.223  -8.795  1.00  0.89           H  
ATOM    156  HA  VAL A  11      -0.683  -0.583  -8.344  1.00  0.89           H  
ATOM    157  HB  VAL A  11      -2.027   1.172 -10.436  1.00  0.89           H  
ATOM    158 1HG1 VAL A  11      -3.625  -0.652 -10.662  1.00  0.89           H  
ATOM    159 2HG1 VAL A  11      -1.985  -1.143 -11.139  1.00  0.89           H  
ATOM    160 3HG1 VAL A  11      -2.644  -1.657  -9.565  1.00  0.89           H  
ATOM    161 1HG2 VAL A  11      -3.902   1.060  -8.844  1.00  0.89           H  
ATOM    162 2HG2 VAL A  11      -2.911   0.063  -7.768  1.00  0.89           H  
ATOM    163 3HG2 VAL A  11      -2.454   1.749  -8.078  1.00  0.89           H  
ATOM    164  N   ALA A  12       0.645   0.316 -11.255  1.00  0.89           N  
ATOM    165  CA  ALA A  12       1.483  -0.181 -12.340  1.00  0.89           C  
ATOM    166  C   ALA A  12       2.781  -0.797 -11.793  1.00  0.89           C  
ATOM    167  O   ALA A  12       3.197  -1.889 -12.213  1.00  0.89           O  
ATOM    168  CB  ALA A  12       1.796   0.960 -13.290  1.00  0.89           C  
ATOM    169  H   ALA A  12       0.389   1.303 -11.228  1.00  0.89           H  
ATOM    170  HA  ALA A  12       0.932  -0.957 -12.869  1.00  0.89           H  
ATOM    171 1HB  ALA A  12       2.402   0.598 -14.115  1.00  0.89           H  
ATOM    172 2HB  ALA A  12       0.863   1.373 -13.671  1.00  0.89           H  
ATOM    173 3HB  ALA A  12       2.339   1.741 -12.753  1.00  0.89           H  
ATOM    174  N   HIS A  13       3.386  -0.140 -10.793  1.00  0.92           N  
ATOM    175  CA  HIS A  13       4.590  -0.662 -10.159  1.00  0.92           C  
ATOM    176  C   HIS A  13       4.329  -2.021  -9.534  1.00  0.92           C  
ATOM    177  O   HIS A  13       5.076  -2.976  -9.742  1.00  0.92           O  
ATOM    178  CB  HIS A  13       5.109   0.303  -9.081  1.00  0.92           C  
ATOM    179  CG  HIS A  13       6.253  -0.236  -8.289  1.00  0.92           C  
ATOM    180  ND1 HIS A  13       7.529  -0.349  -8.794  1.00  0.92           N  
ATOM    181  CD2 HIS A  13       6.301  -0.695  -7.016  1.00  0.92           C  
ATOM    182  CE1 HIS A  13       8.326  -0.864  -7.870  1.00  0.92           C  
ATOM    183  NE2 HIS A  13       7.611  -1.084  -6.761  1.00  0.92           N  
ATOM    184  H   HIS A  13       3.034   0.767 -10.475  1.00  0.92           H  
ATOM    185  HA  HIS A  13       5.370  -0.784 -10.908  1.00  0.92           H  
ATOM    186 1HB  HIS A  13       5.411   1.241  -9.543  1.00  0.92           H  
ATOM    187 2HB  HIS A  13       4.312   0.532  -8.386  1.00  0.92           H  
ATOM    188  HD1 HIS A  13       7.823  -0.094  -9.716  1.00  0.92           H  
ATOM    189  HD2 HIS A  13       5.534  -0.791  -6.244  1.00  0.92           H  
ATOM    190  HE1 HIS A  13       9.382  -1.031  -8.086  1.00  0.92           H  
ATOM    191  N   CYS A  14       3.273  -2.104  -8.753  1.00  0.96           N  
ATOM    192  CA  CYS A  14       2.948  -3.323  -8.037  1.00  0.96           C  
ATOM    193  C   CYS A  14       2.588  -4.457  -8.989  1.00  0.96           C  
ATOM    194  O   CYS A  14       3.062  -5.585  -8.829  1.00  0.96           O  
ATOM    195  CB  CYS A  14       1.793  -3.052  -7.090  1.00  0.96           C  
ATOM    196  SG  CYS A  14       2.223  -1.927  -5.763  1.00  0.96           S  
ATOM    197  H   CYS A  14       2.686  -1.287  -8.630  1.00  0.96           H  
ATOM    198  HA  CYS A  14       3.815  -3.623  -7.456  1.00  0.96           H  
ATOM    199 1HB  CYS A  14       0.960  -2.618  -7.645  1.00  0.96           H  
ATOM    200 2HB  CYS A  14       1.447  -3.977  -6.650  1.00  0.96           H  
ATOM    201  N   ASN A  15       1.830  -4.152 -10.043  1.00  1.03           N  
ATOM    202  CA  ASN A  15       1.456  -5.171 -11.015  1.00  1.03           C  
ATOM    203  C   ASN A  15       2.702  -5.754 -11.683  1.00  1.03           C  
ATOM    204  O   ASN A  15       2.782  -6.959 -11.948  1.00  1.03           O  
ATOM    205  CB  ASN A  15       0.535  -4.603 -12.081  1.00  1.03           C  
ATOM    206  CG  ASN A  15      -0.883  -4.334 -11.632  1.00  1.03           C  
ATOM    207  OD1 ASN A  15      -1.349  -4.777 -10.583  1.00  1.03           O  
ATOM    208  ND2 ASN A  15      -1.608  -3.634 -12.473  1.00  1.03           N  
ATOM    209  H   ASN A  15       1.470  -3.206 -10.153  1.00  1.03           H  
ATOM    210  HA  ASN A  15       0.941  -5.980 -10.493  1.00  1.03           H  
ATOM    211 1HB  ASN A  15       0.962  -3.663 -12.440  1.00  1.03           H  
ATOM    212 2HB  ASN A  15       0.508  -5.287 -12.927  1.00  1.03           H  
ATOM    213 1HD2 ASN A  15      -2.576  -3.463 -12.278  1.00  1.03           H  
ATOM    214 2HD2 ASN A  15      -1.203  -3.305 -13.324  1.00  1.03           H  
ATOM    215  N   SER A  16       3.723  -4.912 -11.864  1.00  1.09           N  
ATOM    216  CA  SER A  16       4.965  -5.292 -12.520  1.00  1.09           C  
ATOM    217  C   SER A  16       5.833  -6.210 -11.647  1.00  1.09           C  
ATOM    218  O   SER A  16       6.820  -6.775 -12.122  1.00  1.09           O  
ATOM    219  CB  SER A  16       5.740  -4.039 -12.891  1.00  1.09           C  
ATOM    220  OG  SER A  16       5.026  -3.259 -13.824  1.00  1.09           O  
ATOM    221  H   SER A  16       3.604  -3.926 -11.616  1.00  1.09           H  
ATOM    222  HA  SER A  16       4.716  -5.828 -13.435  1.00  1.09           H  
ATOM    223 1HB  SER A  16       5.938  -3.452 -12.001  1.00  1.09           H  
ATOM    224 2HB  SER A  16       6.702  -4.323 -13.312  1.00  1.09           H  
ATOM    225  HG  SER A  16       4.271  -2.864 -13.322  1.00  1.09           H  
ATOM    226  N   LYS A  17       5.457  -6.361 -10.372  1.00  1.15           N  
ATOM    227  CA  LYS A  17       6.139  -7.223  -9.416  1.00  1.15           C  
ATOM    228  C   LYS A  17       5.279  -8.454  -9.128  1.00  1.15           C  
ATOM    229  O   LYS A  17       5.512  -9.172  -8.151  1.00  1.15           O  
ATOM    230  CB  LYS A  17       6.441  -6.482  -8.118  1.00  1.15           C  
ATOM    231  CG  LYS A  17       7.385  -5.313  -8.285  1.00  1.15           C  
ATOM    232  CD  LYS A  17       7.848  -4.776  -6.953  1.00  1.15           C  
ATOM    233  CE  LYS A  17       6.692  -4.248  -6.141  1.00  1.15           C  
ATOM    234  NZ  LYS A  17       7.153  -3.331  -5.069  1.00  1.15           N  
ATOM    235  H   LYS A  17       4.633  -5.868 -10.032  1.00  1.15           H  
ATOM    236  HA  LYS A  17       7.077  -7.562  -9.853  1.00  1.15           H  
ATOM    237 1HB  LYS A  17       5.509  -6.088  -7.709  1.00  1.15           H  
ATOM    238 2HB  LYS A  17       6.861  -7.169  -7.387  1.00  1.15           H  
ATOM    239 1HG  LYS A  17       8.249  -5.620  -8.871  1.00  1.15           H  
ATOM    240 2HG  LYS A  17       6.874  -4.513  -8.820  1.00  1.15           H  
ATOM    241 1HD  LYS A  17       8.347  -5.566  -6.393  1.00  1.15           H  
ATOM    242 2HD  LYS A  17       8.557  -3.965  -7.116  1.00  1.15           H  
ATOM    243 1HE  LYS A  17       6.003  -3.719  -6.790  1.00  1.15           H  
ATOM    244 2HE  LYS A  17       6.172  -5.090  -5.684  1.00  1.15           H  
ATOM    245 1HZ  LYS A  17       6.350  -3.004  -4.548  1.00  1.15           H  
ATOM    246 2HZ  LYS A  17       7.798  -3.794  -4.449  1.00  1.15           H  
ATOM    247 3HZ  LYS A  17       7.605  -2.525  -5.535  1.00  1.15           H  
ATOM    248  N   SER A  18       4.270  -8.669  -9.981  1.00  1.19           N  
ATOM    249  CA  SER A  18       3.293  -9.750  -9.879  1.00  1.19           C  
ATOM    250  C   SER A  18       2.434  -9.675  -8.622  1.00  1.19           C  
ATOM    251  O   SER A  18       2.105 -10.698  -8.008  1.00  1.19           O  
ATOM    252  CB  SER A  18       3.970 -11.108  -9.947  1.00  1.19           C  
ATOM    253  OG  SER A  18       4.652 -11.276 -11.165  1.00  1.19           O  
ATOM    254  H   SER A  18       4.127  -8.020 -10.753  1.00  1.19           H  
ATOM    255  HA  SER A  18       2.623  -9.664 -10.737  1.00  1.19           H  
ATOM    256 1HB  SER A  18       4.657 -11.241  -9.116  1.00  1.19           H  
ATOM    257 2HB  SER A  18       3.208 -11.881  -9.854  1.00  1.19           H  
ATOM    258  HG  SER A  18       4.034 -11.007 -11.851  1.00  1.19           H  
ATOM    259  N   LYS A  19       2.038  -8.460  -8.261  1.00  1.20           N  
ATOM    260  CA  LYS A  19       1.142  -8.264  -7.145  1.00  1.20           C  
ATOM    261  C   LYS A  19      -0.240  -8.020  -7.743  1.00  1.20           C  
ATOM    262  O   LYS A  19      -0.351  -7.810  -8.952  1.00  1.20           O  
ATOM    263  CB  LYS A  19       1.609  -7.118  -6.275  1.00  1.20           C  
ATOM    264  CG  LYS A  19       3.053  -7.253  -5.787  1.00  1.20           C  
ATOM    265  CD  LYS A  19       3.256  -8.458  -4.890  1.00  1.20           C  
ATOM    266  CE  LYS A  19       4.692  -8.507  -4.377  1.00  1.20           C  
ATOM    267  NZ  LYS A  19       4.952  -9.714  -3.542  1.00  1.20           N  
ATOM    268  H   LYS A  19       2.370  -7.637  -8.764  1.00  1.20           H  
ATOM    269  HA  LYS A  19       1.112  -9.167  -6.552  1.00  1.20           H  
ATOM    270 1HB  LYS A  19       1.520  -6.205  -6.828  1.00  1.20           H  
ATOM    271 2HB  LYS A  19       0.977  -7.031  -5.405  1.00  1.20           H  
ATOM    272 1HG  LYS A  19       3.699  -7.362  -6.657  1.00  1.20           H  
ATOM    273 2HG  LYS A  19       3.352  -6.356  -5.261  1.00  1.20           H  
ATOM    274 1HD  LYS A  19       2.569  -8.408  -4.045  1.00  1.20           H  
ATOM    275 2HD  LYS A  19       3.048  -9.368  -5.457  1.00  1.20           H  
ATOM    276 1HE  LYS A  19       5.368  -8.516  -5.236  1.00  1.20           H  
ATOM    277 2HE  LYS A  19       4.889  -7.614  -3.783  1.00  1.20           H  
ATOM    278 1HZ  LYS A  19       5.912  -9.708  -3.233  1.00  1.20           H  
ATOM    279 2HZ  LYS A  19       4.338  -9.711  -2.739  1.00  1.20           H  
ATOM    280 3HZ  LYS A  19       4.781 -10.542  -4.098  1.00  1.20           H  
ATOM    281  N   LYS A  20      -1.300  -8.116  -6.943  1.00  1.19           N  
ATOM    282  CA  LYS A  20      -2.640  -7.898  -7.481  1.00  1.19           C  
ATOM    283  C   LYS A  20      -2.941  -6.431  -7.734  1.00  1.19           C  
ATOM    284  O   LYS A  20      -3.597  -6.081  -8.717  1.00  1.19           O  
ATOM    285  CB  LYS A  20      -3.699  -8.436  -6.523  1.00  1.19           C  
ATOM    286  CG  LYS A  20      -3.796  -9.962  -6.421  1.00  1.19           C  
ATOM    287  CD  LYS A  20      -4.903 -10.351  -5.433  1.00  1.19           C  
ATOM    288  CE  LYS A  20      -5.118 -11.858  -5.342  1.00  1.19           C  
ATOM    289  NZ  LYS A  20      -3.919 -12.559  -4.825  1.00  1.19           N  
ATOM    290  H   LYS A  20      -1.185  -8.264  -5.944  1.00  1.19           H  
ATOM    291  HA  LYS A  20      -2.718  -8.425  -8.433  1.00  1.19           H  
ATOM    292 1HB  LYS A  20      -3.502  -8.050  -5.522  1.00  1.19           H  
ATOM    293 2HB  LYS A  20      -4.674  -8.061  -6.825  1.00  1.19           H  
ATOM    294 1HG  LYS A  20      -4.032 -10.375  -7.399  1.00  1.19           H  
ATOM    295 2HG  LYS A  20      -2.852 -10.379  -6.094  1.00  1.19           H  
ATOM    296 1HD  LYS A  20      -4.637  -9.987  -4.438  1.00  1.19           H  
ATOM    297 2HD  LYS A  20      -5.837  -9.879  -5.733  1.00  1.19           H  
ATOM    298 1HE  LYS A  20      -5.948 -12.046  -4.664  1.00  1.19           H  
ATOM    299 2HE  LYS A  20      -5.367 -12.256  -6.325  1.00  1.19           H  
ATOM    300 1HZ  LYS A  20      -4.090 -13.543  -4.754  1.00  1.19           H  
ATOM    301 2HZ  LYS A  20      -3.131 -12.407  -5.435  1.00  1.19           H  
ATOM    302 3HZ  LYS A  20      -3.646 -12.199  -3.897  1.00  1.19           H  
ATOM    303  N   SER A  21      -2.508  -5.588  -6.806  1.00  1.17           N  
ATOM    304  CA  SER A  21      -2.775  -4.158  -6.885  1.00  1.17           C  
ATOM    305  C   SER A  21      -1.843  -3.350  -5.989  1.00  1.17           C  
ATOM    306  O   SER A  21      -0.823  -3.850  -5.501  1.00  1.17           O  
ATOM    307  CB  SER A  21      -4.231  -3.877  -6.535  1.00  1.17           C  
ATOM    308  OG  SER A  21      -4.575  -2.557  -6.849  1.00  1.17           O  
ATOM    309  H   SER A  21      -1.985  -5.970  -6.019  1.00  1.17           H  
ATOM    310  HA  SER A  21      -2.606  -3.840  -7.916  1.00  1.17           H  
ATOM    311 1HB  SER A  21      -4.881  -4.559  -7.079  1.00  1.17           H  
ATOM    312 2HB  SER A  21      -4.391  -4.053  -5.477  1.00  1.17           H  
ATOM    313  HG  SER A  21      -5.504  -2.460  -6.608  1.00  1.17           H  
ATOM    314  N   GLY A  22      -2.225  -2.103  -5.751  1.00  1.15           N  
ATOM    315  CA  GLY A  22      -1.473  -1.196  -4.902  1.00  1.15           C  
ATOM    316  C   GLY A  22      -2.152   0.155  -4.784  1.00  1.15           C  
ATOM    317  O   GLY A  22      -3.231   0.376  -5.335  1.00  1.15           O  
ATOM    318  H   GLY A  22      -3.080  -1.794  -6.186  1.00  1.15           H  
ATOM    319 1HA  GLY A  22      -1.368  -1.636  -3.912  1.00  1.15           H  
ATOM    320 2HA  GLY A  22      -0.473  -1.060  -5.303  1.00  1.15           H  
ATOM    321  N   TYR A  23      -1.556   1.024  -3.989  1.00  1.14           N  
ATOM    322  CA  TYR A  23      -2.080   2.363  -3.759  1.00  1.14           C  
ATOM    323  C   TYR A  23      -1.016   3.314  -3.249  1.00  1.14           C  
ATOM    324  O   TYR A  23       0.008   2.891  -2.710  1.00  1.14           O  
ATOM    325  CB  TYR A  23      -3.226   2.294  -2.764  1.00  1.14           C  
ATOM    326  CG  TYR A  23      -2.809   1.711  -1.409  1.00  1.14           C  
ATOM    327  CD1 TYR A  23      -2.368   2.544  -0.389  1.00  1.14           C  
ATOM    328  CD2 TYR A  23      -2.869   0.333  -1.199  1.00  1.14           C  
ATOM    329  CE1 TYR A  23      -1.998   2.004   0.836  1.00  1.14           C  
ATOM    330  CE2 TYR A  23      -2.499  -0.202   0.021  1.00  1.14           C  
ATOM    331  CZ  TYR A  23      -2.067   0.630   1.036  1.00  1.14           C  
ATOM    332  OH  TYR A  23      -1.703   0.103   2.256  1.00  1.14           O  
ATOM    333  H   TYR A  23      -0.688   0.720  -3.545  1.00  1.14           H  
ATOM    334  HA  TYR A  23      -2.449   2.759  -4.708  1.00  1.14           H  
ATOM    335 1HB  TYR A  23      -3.622   3.299  -2.599  1.00  1.14           H  
ATOM    336 2HB  TYR A  23      -4.035   1.687  -3.169  1.00  1.14           H  
ATOM    337  HD1 TYR A  23      -2.316   3.619  -0.552  1.00  1.14           H  
ATOM    338  HD2 TYR A  23      -3.212  -0.326  -1.997  1.00  1.14           H  
ATOM    339  HE1 TYR A  23      -1.656   2.652   1.638  1.00  1.14           H  
ATOM    340  HE2 TYR A  23      -2.548  -1.280   0.183  1.00  1.14           H  
ATOM    341  HH  TYR A  23      -1.268   0.782   2.781  1.00  1.14           H  
ATOM    342  N   CYS A  24      -1.284   4.609  -3.327  1.00  1.12           N  
ATOM    343  CA  CYS A  24      -0.342   5.550  -2.745  1.00  1.12           C  
ATOM    344  C   CYS A  24      -0.866   6.047  -1.409  1.00  1.12           C  
ATOM    345  O   CYS A  24      -2.052   6.340  -1.266  1.00  1.12           O  
ATOM    346  CB  CYS A  24      -0.093   6.709  -3.698  1.00  1.12           C  
ATOM    347  SG  CYS A  24       0.613   6.112  -5.252  1.00  1.12           S  
ATOM    348  H   CYS A  24      -2.126   4.939  -3.782  1.00  1.12           H  
ATOM    349  HA  CYS A  24       0.602   5.043  -2.585  1.00  1.12           H  
ATOM    350 1HB  CYS A  24      -1.027   7.229  -3.914  1.00  1.12           H  
ATOM    351 2HB  CYS A  24       0.597   7.420  -3.246  1.00  1.12           H  
ATOM    352  N   SER A  25       0.022   6.157  -0.438  1.00  1.11           N  
ATOM    353  CA  SER A  25      -0.345   6.647   0.881  1.00  1.11           C  
ATOM    354  C   SER A  25       0.819   7.428   1.464  1.00  1.11           C  
ATOM    355  O   SER A  25       1.948   6.957   1.494  1.00  1.11           O  
ATOM    356  CB  SER A  25      -0.761   5.481   1.760  1.00  1.11           C  
ATOM    357  OG  SER A  25      -1.074   5.900   3.058  1.00  1.11           O  
ATOM    358  H   SER A  25       0.978   5.858  -0.624  1.00  1.11           H  
ATOM    359  HA  SER A  25      -1.195   7.322   0.780  1.00  1.11           H  
ATOM    360 1HB  SER A  25      -1.634   5.016   1.318  1.00  1.11           H  
ATOM    361 2HB  SER A  25       0.010   4.748   1.791  1.00  1.11           H  
ATOM    362  HG  SER A  25      -1.751   6.574   2.960  1.00  1.11           H  
ATOM    363  N   ARG A  26       0.562   8.673   1.854  1.00  1.07           N  
ATOM    364  CA  ARG A  26       1.609   9.566   2.362  1.00  1.07           C  
ATOM    365  C   ARG A  26       2.725   9.732   1.326  1.00  1.07           C  
ATOM    366  O   ARG A  26       3.893   9.917   1.667  1.00  1.07           O  
ATOM    367  CB  ARG A  26       2.206   9.032   3.662  1.00  1.07           C  
ATOM    368  CG  ARG A  26       1.211   8.838   4.801  1.00  1.07           C  
ATOM    369  CD  ARG A  26       1.885   8.379   6.052  1.00  1.07           C  
ATOM    370  NE  ARG A  26       0.935   8.173   7.141  1.00  1.07           N  
ATOM    371  CZ  ARG A  26       1.253   7.684   8.359  1.00  1.07           C  
ATOM    372  NH1 ARG A  26       2.496   7.355   8.635  1.00  1.07           N  
ATOM    373  NH2 ARG A  26       0.312   7.534   9.275  1.00  1.07           N  
ATOM    374  H   ARG A  26      -0.387   9.011   1.808  1.00  1.07           H  
ATOM    375  HA  ARG A  26       1.168  10.544   2.557  1.00  1.07           H  
ATOM    376 1HB  ARG A  26       2.717   8.087   3.498  1.00  1.07           H  
ATOM    377 2HB  ARG A  26       2.957   9.736   4.016  1.00  1.07           H  
ATOM    378 1HG  ARG A  26       0.706   9.780   5.006  1.00  1.07           H  
ATOM    379 2HG  ARG A  26       0.475   8.084   4.517  1.00  1.07           H  
ATOM    380 1HD  ARG A  26       2.394   7.433   5.862  1.00  1.07           H  
ATOM    381 2HD  ARG A  26       2.611   9.125   6.370  1.00  1.07           H  
ATOM    382  HE  ARG A  26      -0.033   8.411   6.969  1.00  1.07           H  
ATOM    383 1HH1 ARG A  26       3.217   7.469   7.937  1.00  1.07           H  
ATOM    384 2HH1 ARG A  26       2.730   6.989   9.547  1.00  1.07           H  
ATOM    385 1HH2 ARG A  26      -0.644   7.785   9.064  1.00  1.07           H  
ATOM    386 2HH2 ARG A  26       0.549   7.168  10.185  1.00  1.07           H  
ATOM    387  N   GLY A  27       2.343   9.667   0.050  1.00  1.03           N  
ATOM    388  CA  GLY A  27       3.255   9.822  -1.075  1.00  1.03           C  
ATOM    389  C   GLY A  27       4.043   8.555  -1.438  1.00  1.03           C  
ATOM    390  O   GLY A  27       4.817   8.589  -2.397  1.00  1.03           O  
ATOM    391  H   GLY A  27       1.365   9.508  -0.138  1.00  1.03           H  
ATOM    392 1HA  GLY A  27       2.682  10.145  -1.945  1.00  1.03           H  
ATOM    393 2HA  GLY A  27       3.958  10.626  -0.854  1.00  1.03           H  
ATOM    394  N   VAL A  28       3.813   7.444  -0.725  1.00  0.99           N  
ATOM    395  CA  VAL A  28       4.535   6.179  -0.927  1.00  0.99           C  
ATOM    396  C   VAL A  28       3.675   5.054  -1.490  1.00  0.99           C  
ATOM    397  O   VAL A  28       2.506   4.909  -1.139  1.00  0.99           O  
ATOM    398  CB  VAL A  28       5.168   5.727   0.404  1.00  0.99           C  
ATOM    399  CG1 VAL A  28       5.838   4.361   0.260  1.00  0.99           C  
ATOM    400  CG2 VAL A  28       6.177   6.773   0.831  1.00  0.99           C  
ATOM    401  H   VAL A  28       3.149   7.475   0.047  1.00  0.99           H  
ATOM    402  HA  VAL A  28       5.346   6.362  -1.631  1.00  0.99           H  
ATOM    403  HB  VAL A  28       4.395   5.647   1.159  1.00  0.99           H  
ATOM    404 1HG1 VAL A  28       6.273   4.074   1.215  1.00  0.99           H  
ATOM    405 2HG1 VAL A  28       5.104   3.614  -0.029  1.00  0.99           H  
ATOM    406 3HG1 VAL A  28       6.621   4.413  -0.495  1.00  0.99           H  
ATOM    407 1HG2 VAL A  28       6.621   6.478   1.779  1.00  0.99           H  
ATOM    408 2HG2 VAL A  28       6.955   6.858   0.071  1.00  0.99           H  
ATOM    409 3HG2 VAL A  28       5.677   7.739   0.953  1.00  0.99           H  
ATOM    410  N   CYS A  29       4.229   4.309  -2.442  1.00  0.97           N  
ATOM    411  CA  CYS A  29       3.531   3.172  -3.035  1.00  0.97           C  
ATOM    412  C   CYS A  29       3.529   1.919  -2.167  1.00  0.97           C  
ATOM    413  O   CYS A  29       4.590   1.430  -1.766  1.00  0.97           O  
ATOM    414  CB  CYS A  29       4.172   2.797  -4.360  1.00  0.97           C  
ATOM    415  SG  CYS A  29       3.516   1.351  -5.171  1.00  0.97           S  
ATOM    416  H   CYS A  29       5.195   4.484  -2.718  1.00  0.97           H  
ATOM    417  HA  CYS A  29       2.501   3.475  -3.209  1.00  0.97           H  
ATOM    418 1HB  CYS A  29       4.100   3.637  -5.049  1.00  0.97           H  
ATOM    419 2HB  CYS A  29       5.219   2.621  -4.182  1.00  0.97           H  
ATOM    420  N   TYR A  30       2.336   1.384  -1.925  1.00  0.98           N  
ATOM    421  CA  TYR A  30       2.168   0.153  -1.171  1.00  0.98           C  
ATOM    422  C   TYR A  30       1.495  -0.886  -2.053  1.00  0.98           C  
ATOM    423  O   TYR A  30       0.547  -0.583  -2.777  1.00  0.98           O  
ATOM    424  CB  TYR A  30       1.340   0.414   0.078  1.00  0.98           C  
ATOM    425  CG  TYR A  30       2.021   1.331   1.040  1.00  0.98           C  
ATOM    426  CD1 TYR A  30       1.853   2.686   0.917  1.00  0.98           C  
ATOM    427  CD2 TYR A  30       2.829   0.822   2.040  1.00  0.98           C  
ATOM    428  CE1 TYR A  30       2.491   3.535   1.787  1.00  0.98           C  
ATOM    429  CE2 TYR A  30       3.467   1.679   2.914  1.00  0.98           C  
ATOM    430  CZ  TYR A  30       3.296   3.036   2.785  1.00  0.98           C  
ATOM    431  OH  TYR A  30       3.927   3.902   3.650  1.00  0.98           O  
ATOM    432  H   TYR A  30       1.510   1.866  -2.276  1.00  0.98           H  
ATOM    433  HA  TYR A  30       3.148  -0.227  -0.888  1.00  0.98           H  
ATOM    434 1HB  TYR A  30       0.416   0.878  -0.228  1.00  0.98           H  
ATOM    435 2HB  TYR A  30       1.103  -0.522   0.581  1.00  0.98           H  
ATOM    436  HD1 TYR A  30       1.216   3.090   0.123  1.00  0.98           H  
ATOM    437  HD2 TYR A  30       2.963  -0.256   2.134  1.00  0.98           H  
ATOM    438  HE1 TYR A  30       2.360   4.602   1.685  1.00  0.98           H  
ATOM    439  HE2 TYR A  30       4.105   1.281   3.702  1.00  0.98           H  
ATOM    440  HH  TYR A  30       3.696   4.808   3.417  1.00  0.98           H  
ATOM    441  N   CYS A  31       1.960  -2.128  -1.954  1.00  1.02           N  
ATOM    442  CA  CYS A  31       1.437  -3.202  -2.793  1.00  1.02           C  
ATOM    443  C   CYS A  31       0.640  -4.246  -2.045  1.00  1.02           C  
ATOM    444  O   CYS A  31       0.816  -4.428  -0.837  1.00  1.02           O  
ATOM    445  CB  CYS A  31       2.582  -3.916  -3.501  1.00  1.02           C  
ATOM    446  SG  CYS A  31       3.580  -2.880  -4.595  1.00  1.02           S  
ATOM    447  H   CYS A  31       2.718  -2.322  -1.316  1.00  1.02           H  
ATOM    448  HA  CYS A  31       0.770  -2.770  -3.532  1.00  1.02           H  
ATOM    449 1HB  CYS A  31       3.242  -4.364  -2.763  1.00  1.02           H  
ATOM    450 2HB  CYS A  31       2.165  -4.722  -4.094  1.00  1.02           H  
ATOM    451  N   THR A  32      -0.202  -4.965  -2.786  1.00  1.10           N  
ATOM    452  CA  THR A  32      -0.981  -6.058  -2.222  1.00  1.10           C  
ATOM    453  C   THR A  32      -1.151  -7.259  -3.163  1.00  1.10           C  
ATOM    454  O   THR A  32      -1.257  -7.116  -4.391  1.00  1.10           O  
ATOM    455  CB  THR A  32      -2.371  -5.542  -1.818  1.00  1.10           C  
ATOM    456  OG1 THR A  32      -3.108  -6.595  -1.188  1.00  1.10           O  
ATOM    457  CG2 THR A  32      -3.113  -5.054  -3.035  1.00  1.10           C  
ATOM    458  H   THR A  32      -0.315  -4.711  -3.769  1.00  1.10           H  
ATOM    459  HA  THR A  32      -0.470  -6.412  -1.327  1.00  1.10           H  
ATOM    460  HB  THR A  32      -2.262  -4.717  -1.113  1.00  1.10           H  
ATOM    461  HG1 THR A  32      -3.108  -7.376  -1.759  1.00  1.10           H  
ATOM    462 1HG2 THR A  32      -4.094  -4.687  -2.743  1.00  1.10           H  
ATOM    463 2HG2 THR A  32      -2.546  -4.252  -3.482  1.00  1.10           H  
ATOM    464 3HG2 THR A  32      -3.227  -5.870  -3.749  1.00  1.10           H  
ATOM    465  N   ASN A  33      -1.233  -8.439  -2.556  1.00  1.21           N  
ATOM    466  CA  ASN A  33      -1.474  -9.706  -3.242  1.00  1.21           C  
ATOM    467  C   ASN A  33      -1.953 -10.732  -2.230  1.00  1.21           C  
ATOM    468  O   ASN A  33      -2.785 -11.593  -2.537  1.00  1.21           O  
ATOM    469  OXT ASN A  33      -1.745 -10.483  -1.047  1.00  1.21           O  
ATOM    470  CB  ASN A  33      -0.228 -10.211  -3.973  1.00  1.21           C  
ATOM    471  CG  ASN A  33      -0.496 -11.506  -4.791  1.00  1.21           C  
ATOM    472  OD1 ASN A  33      -1.377 -12.277  -4.377  1.00  1.21           O  
ATOM    473  ND2 ASN A  33       0.195 -11.767  -5.897  1.00  1.21           N  
ATOM    474  H   ASN A  33      -1.119  -8.454  -1.548  1.00  1.21           H  
ATOM    475  HA  ASN A  33      -2.274  -9.564  -3.961  1.00  1.21           H  
ATOM    476 1HB  ASN A  33       0.127  -9.442  -4.621  1.00  1.21           H  
ATOM    477 2HB  ASN A  33       0.562 -10.414  -3.250  1.00  1.21           H  
ATOM    478 1HD2 ASN A  33       0.008 -12.606  -6.407  1.00  1.21           H  
ATOM    479 2HD2 ASN A  33       0.914 -11.154  -6.273  1.00  1.21           H  
TER     480
ENDMDL

