REMARK ID 636893 MODEL 1 Pyr_A_AP03346
PFRMAT TS
TARGET Pyr_A_AP03346
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   GLY A   1      -1.398   0.663  -0.975  1.00  0.90           N  
ATOM      2  CA  GLY A   1      -0.067   0.158  -0.661  1.00  0.90           C  
ATOM      3  C   GLY A   1       0.912   1.294  -0.401  1.00  0.90           C  
ATOM      4  O   GLY A   1       1.637   1.308   0.596  1.00  0.90           O  
ATOM      5  H   GLY A   1      -2.082   0.714  -0.214  1.00  0.90           H  
ATOM      6 1HA  GLY A   1      -0.130  -0.480   0.222  1.00  0.90           H  
ATOM      7 2HA  GLY A   1       0.291  -0.461  -1.482  1.00  0.90           H  
ATOM      8  N   PHE A   2       0.902   2.301  -1.265  1.00  0.83           N  
ATOM      9  CA  PHE A   2       1.838   3.422  -1.129  1.00  0.83           C  
ATOM     10  C   PHE A   2       1.306   4.435  -0.143  1.00  0.83           C  
ATOM     11  O   PHE A   2       0.891   5.528  -0.510  1.00  0.83           O  
ATOM     12  CB  PHE A   2       2.066   4.099  -2.466  1.00  0.83           C  
ATOM     13  CG  PHE A   2       2.731   3.220  -3.452  1.00  0.83           C  
ATOM     14  CD1 PHE A   2       1.977   2.524  -4.378  1.00  0.83           C  
ATOM     15  CD2 PHE A   2       4.102   3.069  -3.457  1.00  0.83           C  
ATOM     16  CE1 PHE A   2       2.579   1.690  -5.292  1.00  0.83           C  
ATOM     17  CE2 PHE A   2       4.713   2.234  -4.368  1.00  0.83           C  
ATOM     18  CZ  PHE A   2       3.949   1.542  -5.288  1.00  0.83           C  
ATOM     19  H   PHE A   2       0.257   2.262  -2.043  1.00  0.83           H  
ATOM     20  HA  PHE A   2       2.791   3.042  -0.758  1.00  0.83           H  
ATOM     21 1HB  PHE A   2       1.117   4.417  -2.874  1.00  0.83           H  
ATOM     22 2HB  PHE A   2       2.681   4.992  -2.330  1.00  0.83           H  
ATOM     23  HD1 PHE A   2       0.897   2.639  -4.377  1.00  0.83           H  
ATOM     24  HD2 PHE A   2       4.702   3.617  -2.730  1.00  0.83           H  
ATOM     25  HE1 PHE A   2       1.973   1.148  -6.016  1.00  0.83           H  
ATOM     26  HE2 PHE A   2       5.796   2.123  -4.365  1.00  0.83           H  
ATOM     27  HZ  PHE A   2       4.430   0.884  -6.009  1.00  0.83           H  
ATOM     28  N   GLY A   3       1.302   4.028   1.116  1.00  0.77           N  
ATOM     29  CA  GLY A   3       0.734   4.815   2.196  1.00  0.77           C  
ATOM     30  C   GLY A   3      -0.763   4.581   2.337  1.00  0.77           C  
ATOM     31  O   GLY A   3      -1.419   5.196   3.169  1.00  0.77           O  
ATOM     32  H   GLY A   3       1.678   3.096   1.298  1.00  0.77           H  
ATOM     33 1HA  GLY A   3       1.236   4.570   3.132  1.00  0.77           H  
ATOM     34 2HA  GLY A   3       0.909   5.868   2.001  1.00  0.77           H  
ATOM     35  N   CYS A   4      -1.325   3.681   1.546  1.00  0.74           N  
ATOM     36  CA  CYS A   4      -2.761   3.455   1.635  1.00  0.74           C  
ATOM     37  C   CYS A   4      -3.040   2.101   2.262  1.00  0.74           C  
ATOM     38  O   CYS A   4      -2.977   1.065   1.592  1.00  0.74           O  
ATOM     39  CB  CYS A   4      -3.398   3.530   0.248  1.00  0.74           C  
ATOM     40  SG  CYS A   4      -3.078   5.088  -0.613  1.00  0.74           S  
ATOM     41  H   CYS A   4      -0.769   3.171   0.875  1.00  0.74           H  
ATOM     42  HA  CYS A   4      -3.206   4.222   2.267  1.00  0.74           H  
ATOM     43 1HB  CYS A   4      -3.029   2.722  -0.373  1.00  0.74           H  
ATOM     44 2HB  CYS A   4      -4.474   3.410   0.333  1.00  0.74           H  
ATOM     45  N   ASN A   5      -3.236   2.115   3.587  1.00  0.73           N  
ATOM     46  CA  ASN A   5      -3.400   0.902   4.378  1.00  0.73           C  
ATOM     47  C   ASN A   5      -4.793   0.791   5.005  1.00  0.73           C  
ATOM     48  O   ASN A   5      -4.966   0.113   6.021  1.00  0.73           O  
ATOM     49  CB  ASN A   5      -2.334   0.845   5.449  1.00  0.73           C  
ATOM     50  CG  ASN A   5      -0.933   0.726   4.907  1.00  0.73           C  
ATOM     51  OD1 ASN A   5      -0.667  -0.030   3.964  1.00  0.73           O  
ATOM     52  ND2 ASN A   5      -0.019   1.462   5.507  1.00  0.73           N  
ATOM     53  H   ASN A   5      -3.256   3.012   4.091  1.00  0.73           H  
ATOM     54  HA  ASN A   5      -3.280   0.043   3.718  1.00  0.73           H  
ATOM     55 1HB  ASN A   5      -2.382   1.757   6.032  1.00  0.73           H  
ATOM     56 2HB  ASN A   5      -2.533   0.015   6.123  1.00  0.73           H  
ATOM     57 1HD2 ASN A   5       0.930   1.432   5.202  1.00  0.73           H  
ATOM     58 2HD2 ASN A   5      -0.283   2.068   6.301  1.00  0.73           H  
ATOM     59  N   GLY A   6      -5.773   1.454   4.404  1.00  0.75           N  
ATOM     60  CA  GLY A   6      -7.146   1.464   4.887  1.00  0.75           C  
ATOM     61  C   GLY A   6      -7.433   2.728   5.688  1.00  0.75           C  
ATOM     62  O   GLY A   6      -6.502   3.445   6.042  1.00  0.75           O  
ATOM     63  H   GLY A   6      -5.583   1.982   3.554  1.00  0.75           H  
ATOM     64 1HA  GLY A   6      -7.802   1.397   4.024  1.00  0.75           H  
ATOM     65 2HA  GLY A   6      -7.317   0.588   5.507  1.00  0.75           H  
ATOM     66  N   PRO A   7      -8.702   2.974   6.065  1.00  0.77           N  
ATOM     67  CA  PRO A   7      -9.259   4.178   6.704  1.00  0.77           C  
ATOM     68  C   PRO A   7      -8.511   4.743   7.910  1.00  0.77           C  
ATOM     69  O   PRO A   7      -8.549   5.945   8.165  1.00  0.77           O  
ATOM     70  CB  PRO A   7     -10.631   3.677   7.153  1.00  0.77           C  
ATOM     71  CG  PRO A   7     -10.997   2.622   6.150  1.00  0.77           C  
ATOM     72  CD  PRO A   7      -9.709   1.921   5.835  1.00  0.77           C  
ATOM     73  HA  PRO A   7      -9.377   4.955   5.935  1.00  0.77           H  
ATOM     74 1HB  PRO A   7     -10.571   3.292   8.180  1.00  0.77           H  
ATOM     75 2HB  PRO A   7     -11.344   4.514   7.168  1.00  0.77           H  
ATOM     76 1HG  PRO A   7     -11.757   1.945   6.569  1.00  0.77           H  
ATOM     77 2HG  PRO A   7     -11.442   3.085   5.253  1.00  0.77           H  
ATOM     78 1HD  PRO A   7      -9.538   1.077   6.471  1.00  0.77           H  
ATOM     79 2HD  PRO A   7      -9.756   1.634   4.804  1.00  0.77           H  
ATOM     80  N   TRP A   8      -7.846   3.888   8.662  1.00  0.79           N  
ATOM     81  CA  TRP A   8      -7.115   4.309   9.849  1.00  0.79           C  
ATOM     82  C   TRP A   8      -5.688   4.777   9.554  1.00  0.79           C  
ATOM     83  O   TRP A   8      -4.984   5.233  10.457  1.00  0.79           O  
ATOM     84  CB  TRP A   8      -7.069   3.129  10.804  1.00  0.79           C  
ATOM     85  CG  TRP A   8      -6.684   1.889  10.064  1.00  0.79           C  
ATOM     86  CD1 TRP A   8      -5.434   1.437   9.778  1.00  0.79           C  
ATOM     87  CD2 TRP A   8      -7.596   0.934   9.485  1.00  0.79           C  
ATOM     88  NE1 TRP A   8      -5.506   0.274   9.060  1.00  0.79           N  
ATOM     89  CE2 TRP A   8      -6.823  -0.048   8.872  1.00  0.79           C  
ATOM     90  CE3 TRP A   8      -8.989   0.838   9.441  1.00  0.79           C  
ATOM     91  CZ2 TRP A   8      -7.390  -1.118   8.213  1.00  0.79           C  
ATOM     92  CZ3 TRP A   8      -9.562  -0.241   8.788  1.00  0.79           C  
ATOM     93  CH2 TRP A   8      -8.783  -1.194   8.187  1.00  0.79           C  
ATOM     94  H   TRP A   8      -7.836   2.910   8.414  1.00  0.79           H  
ATOM     95  HA  TRP A   8      -7.659   5.131  10.313  1.00  0.79           H  
ATOM     96 1HB  TRP A   8      -6.338   3.315  11.591  1.00  0.79           H  
ATOM     97 2HB  TRP A   8      -8.043   2.983  11.269  1.00  0.79           H  
ATOM     98  HD1 TRP A   8      -4.514   1.931  10.068  1.00  0.79           H  
ATOM     99  HE1 TRP A   8      -4.718  -0.258   8.712  1.00  0.79           H  
ATOM    100  HE3 TRP A   8      -9.612   1.596   9.915  1.00  0.79           H  
ATOM    101  HZ2 TRP A   8      -6.780  -1.883   7.731  1.00  0.79           H  
ATOM    102  HZ3 TRP A   8     -10.650  -0.309   8.760  1.00  0.79           H  
ATOM    103  HH2 TRP A   8      -9.265  -2.027   7.678  1.00  0.79           H  
ATOM    104  N   ASP A   9      -5.259   4.640   8.301  1.00  0.79           N  
ATOM    105  CA  ASP A   9      -3.910   4.989   7.883  1.00  0.79           C  
ATOM    106  C   ASP A   9      -3.844   5.299   6.377  1.00  0.79           C  
ATOM    107  O   ASP A   9      -3.186   4.583   5.613  1.00  0.79           O  
ATOM    108  CB  ASP A   9      -2.956   3.850   8.271  1.00  0.79           C  
ATOM    109  CG  ASP A   9      -1.453   4.138   8.083  1.00  0.79           C  
ATOM    110  OD1 ASP A   9      -1.062   5.280   8.095  1.00  0.79           O  
ATOM    111  OD2 ASP A   9      -0.710   3.175   7.949  1.00  0.79           O  
ATOM    112  H   ASP A   9      -5.888   4.268   7.591  1.00  0.79           H  
ATOM    113  HA  ASP A   9      -3.608   5.886   8.422  1.00  0.79           H  
ATOM    114 1HB  ASP A   9      -3.105   3.623   9.323  1.00  0.79           H  
ATOM    115 2HB  ASP A   9      -3.231   2.960   7.719  1.00  0.79           H  
ATOM    116  N   GLU A  10      -4.543   6.363   5.961  1.00  0.77           N  
ATOM    117  CA  GLU A  10      -4.571   6.810   4.561  1.00  0.77           C  
ATOM    118  C   GLU A  10      -3.572   7.940   4.285  1.00  0.77           C  
ATOM    119  O   GLU A  10      -3.922   9.126   4.298  1.00  0.77           O  
ATOM    120  CB  GLU A  10      -5.977   7.256   4.145  1.00  0.77           C  
ATOM    121  CG  GLU A  10      -7.026   6.153   4.122  1.00  0.77           C  
ATOM    122  CD  GLU A  10      -8.391   6.619   3.644  1.00  0.77           C  
ATOM    123  OE1 GLU A  10      -8.580   7.799   3.486  1.00  0.77           O  
ATOM    124  OE2 GLU A  10      -9.230   5.782   3.406  1.00  0.77           O  
ATOM    125  H   GLU A  10      -5.064   6.889   6.649  1.00  0.77           H  
ATOM    126  HA  GLU A  10      -4.287   5.965   3.929  1.00  0.77           H  
ATOM    127 1HB  GLU A  10      -6.326   8.033   4.822  1.00  0.77           H  
ATOM    128 2HB  GLU A  10      -5.931   7.689   3.144  1.00  0.77           H  
ATOM    129 1HG  GLU A  10      -6.677   5.337   3.482  1.00  0.77           H  
ATOM    130 2HG  GLU A  10      -7.120   5.767   5.131  1.00  0.77           H  
ATOM    131  N   ASP A  11      -2.313   7.597   4.076  1.00  0.74           N  
ATOM    132  CA  ASP A  11      -1.298   8.615   3.908  1.00  0.74           C  
ATOM    133  C   ASP A  11      -1.221   9.057   2.451  1.00  0.74           C  
ATOM    134  O   ASP A  11      -0.322   8.663   1.689  1.00  0.74           O  
ATOM    135  CB  ASP A  11       0.043   8.094   4.424  1.00  0.74           C  
ATOM    136  CG  ASP A  11       1.157   9.121   4.451  1.00  0.74           C  
ATOM    137  OD1 ASP A  11       1.028  10.152   3.833  1.00  0.74           O  
ATOM    138  OD2 ASP A  11       2.162   8.856   5.104  1.00  0.74           O  
ATOM    139  H   ASP A  11      -2.050   6.618   4.024  1.00  0.74           H  
ATOM    140  HA  ASP A  11      -1.575   9.480   4.510  1.00  0.74           H  
ATOM    141 1HB  ASP A  11      -0.095   7.700   5.436  1.00  0.74           H  
ATOM    142 2HB  ASP A  11       0.355   7.265   3.808  1.00  0.74           H  
ATOM    143  N   ASP A  12      -2.112   9.993   2.115  1.00  0.70           N  
ATOM    144  CA  ASP A  12      -2.205  10.525   0.759  1.00  0.70           C  
ATOM    145  C   ASP A  12      -0.894  11.113   0.267  1.00  0.70           C  
ATOM    146  O   ASP A  12      -0.630  11.084  -0.929  1.00  0.70           O  
ATOM    147  CB  ASP A  12      -3.272  11.625   0.624  1.00  0.70           C  
ATOM    148  CG  ASP A  12      -4.722  11.162   0.562  1.00  0.70           C  
ATOM    149  OD1 ASP A  12      -4.958   9.999   0.370  1.00  0.70           O  
ATOM    150  OD2 ASP A  12      -5.589  11.996   0.650  1.00  0.70           O  
ATOM    151  H   ASP A  12      -2.796  10.239   2.834  1.00  0.70           H  
ATOM    152  HA  ASP A  12      -2.476   9.703   0.093  1.00  0.70           H  
ATOM    153 1HB  ASP A  12      -3.172  12.313   1.466  1.00  0.70           H  
ATOM    154 2HB  ASP A  12      -3.064  12.204  -0.280  1.00  0.70           H  
ATOM    155  N   MET A  13      -0.069  11.659   1.159  1.00  0.67           N  
ATOM    156  CA  MET A  13       1.169  12.264   0.693  1.00  0.67           C  
ATOM    157  C   MET A  13       2.175  11.254   0.160  1.00  0.67           C  
ATOM    158  O   MET A  13       2.968  11.582  -0.725  1.00  0.67           O  
ATOM    159  CB  MET A  13       1.789  13.133   1.770  1.00  0.67           C  
ATOM    160  CG  MET A  13       0.995  14.382   2.022  1.00  0.67           C  
ATOM    161  SD  MET A  13       0.675  15.267   0.465  1.00  0.67           S  
ATOM    162  CE  MET A  13       2.335  15.639  -0.096  1.00  0.67           C  
ATOM    163  H   MET A  13      -0.283  11.629   2.151  1.00  0.67           H  
ATOM    164  HA  MET A  13       0.917  12.924  -0.132  1.00  0.67           H  
ATOM    165 1HB  MET A  13       1.847  12.563   2.704  1.00  0.67           H  
ATOM    166 2HB  MET A  13       2.802  13.410   1.484  1.00  0.67           H  
ATOM    167 1HG  MET A  13       0.042  14.124   2.482  1.00  0.67           H  
ATOM    168 2HG  MET A  13       1.540  15.041   2.696  1.00  0.67           H  
ATOM    169 1HE  MET A  13       2.287  16.184  -1.039  1.00  0.67           H  
ATOM    170 2HE  MET A  13       2.845  16.249   0.650  1.00  0.67           H  
ATOM    171 3HE  MET A  13       2.888  14.708  -0.246  1.00  0.67           H  
ATOM    172  N   LYS A  14       2.155  10.019   0.660  1.00  0.65           N  
ATOM    173  CA  LYS A  14       3.092   9.035   0.127  1.00  0.65           C  
ATOM    174  C   LYS A  14       2.576   8.580  -1.222  1.00  0.65           C  
ATOM    175  O   LYS A  14       3.340   8.409  -2.179  1.00  0.65           O  
ATOM    176  CB  LYS A  14       3.275   7.858   1.074  1.00  0.65           C  
ATOM    177  CG  LYS A  14       4.063   8.190   2.333  1.00  0.65           C  
ATOM    178  CD  LYS A  14       4.232   6.970   3.231  1.00  0.65           C  
ATOM    179  CE  LYS A  14       5.110   7.289   4.437  1.00  0.65           C  
ATOM    180  NZ  LYS A  14       4.485   8.321   5.308  1.00  0.65           N  
ATOM    181  H   LYS A  14       1.468   9.747   1.371  1.00  0.65           H  
ATOM    182  HA  LYS A  14       4.060   9.510  -0.023  1.00  0.65           H  
ATOM    183 1HB  LYS A  14       2.294   7.525   1.389  1.00  0.65           H  
ATOM    184 2HB  LYS A  14       3.754   7.031   0.555  1.00  0.65           H  
ATOM    185 1HG  LYS A  14       5.047   8.565   2.056  1.00  0.65           H  
ATOM    186 2HG  LYS A  14       3.543   8.972   2.886  1.00  0.65           H  
ATOM    187 1HD  LYS A  14       3.247   6.660   3.591  1.00  0.65           H  
ATOM    188 2HD  LYS A  14       4.671   6.150   2.666  1.00  0.65           H  
ATOM    189 1HE  LYS A  14       5.261   6.382   5.018  1.00  0.65           H  
ATOM    190 2HE  LYS A  14       6.077   7.655   4.094  1.00  0.65           H  
ATOM    191 1HZ  LYS A  14       5.062   8.521   6.097  1.00  0.65           H  
ATOM    192 2HZ  LYS A  14       4.324   9.170   4.784  1.00  0.65           H  
ATOM    193 3HZ  LYS A  14       3.562   8.003   5.634  1.00  0.65           H  
ATOM    194  N   CYS A  15       1.256   8.431  -1.312  1.00  0.66           N  
ATOM    195  CA  CYS A  15       0.643   8.044  -2.574  1.00  0.66           C  
ATOM    196  C   CYS A  15       0.939   9.095  -3.638  1.00  0.66           C  
ATOM    197  O   CYS A  15       1.445   8.788  -4.716  1.00  0.66           O  
ATOM    198  CB  CYS A  15      -0.870   7.865  -2.417  1.00  0.66           C  
ATOM    199  SG  CYS A  15      -1.734   7.446  -3.953  1.00  0.66           S  
ATOM    200  H   CYS A  15       0.676   8.570  -0.488  1.00  0.66           H  
ATOM    201  HA  CYS A  15       1.075   7.096  -2.888  1.00  0.66           H  
ATOM    202 1HB  CYS A  15      -1.065   7.077  -1.690  1.00  0.66           H  
ATOM    203 2HB  CYS A  15      -1.307   8.781  -2.026  1.00  0.66           H  
ATOM    204  N   HIS A  16       0.691  10.349  -3.282  1.00  0.67           N  
ATOM    205  CA  HIS A  16       0.885  11.498  -4.144  1.00  0.67           C  
ATOM    206  C   HIS A  16       2.334  11.641  -4.602  1.00  0.67           C  
ATOM    207  O   HIS A  16       2.597  11.766  -5.800  1.00  0.67           O  
ATOM    208  CB  HIS A  16       0.446  12.754  -3.390  1.00  0.67           C  
ATOM    209  CG  HIS A  16       0.508  14.035  -4.125  1.00  0.67           C  
ATOM    210  ND1 HIS A  16      -0.430  14.398  -5.081  1.00  0.67           N  
ATOM    211  CD2 HIS A  16       1.378  15.067  -4.034  1.00  0.67           C  
ATOM    212  CE1 HIS A  16      -0.130  15.611  -5.536  1.00  0.67           C  
ATOM    213  NE2 HIS A  16       0.959  16.032  -4.919  1.00  0.67           N  
ATOM    214  H   HIS A  16       0.297  10.523  -2.364  1.00  0.67           H  
ATOM    215  HA  HIS A  16       0.265  11.388  -5.028  1.00  0.67           H  
ATOM    216 1HB  HIS A  16      -0.576  12.619  -3.037  1.00  0.67           H  
ATOM    217 2HB  HIS A  16       1.071  12.861  -2.507  1.00  0.67           H  
ATOM    218  HD2 HIS A  16       2.247  15.121  -3.373  1.00  0.67           H  
ATOM    219  HE1 HIS A  16      -0.685  16.168  -6.291  1.00  0.67           H  
ATOM    220  HE2 HIS A  16       1.413  16.920  -5.067  1.00  0.67           H  
ATOM    221  N   ASN A  17       3.291  11.620  -3.663  1.00  0.69           N  
ATOM    222  CA  ASN A  17       4.697  11.778  -4.031  1.00  0.69           C  
ATOM    223  C   ASN A  17       5.152  10.657  -4.970  1.00  0.69           C  
ATOM    224  O   ASN A  17       5.941  10.876  -5.903  1.00  0.69           O  
ATOM    225  CB  ASN A  17       5.548  11.818  -2.782  1.00  0.69           C  
ATOM    226  CG  ASN A  17       5.395  13.117  -2.020  1.00  0.69           C  
ATOM    227  OD1 ASN A  17       4.962  14.139  -2.573  1.00  0.69           O  
ATOM    228  ND2 ASN A  17       5.754  13.094  -0.760  1.00  0.69           N  
ATOM    229  H   ASN A  17       3.054  11.512  -2.676  1.00  0.69           H  
ATOM    230  HA  ASN A  17       4.810  12.721  -4.568  1.00  0.69           H  
ATOM    231 1HB  ASN A  17       5.259  10.990  -2.127  1.00  0.69           H  
ATOM    232 2HB  ASN A  17       6.594  11.679  -3.047  1.00  0.69           H  
ATOM    233 1HD2 ASN A  17       5.688  13.920  -0.202  1.00  0.69           H  
ATOM    234 2HD2 ASN A  17       6.093  12.247  -0.357  1.00  0.69           H  
ATOM    235  N   HIS A  18       4.637   9.447  -4.740  1.00  0.71           N  
ATOM    236  CA  HIS A  18       4.920   8.336  -5.627  1.00  0.71           C  
ATOM    237  C   HIS A  18       4.350   8.582  -7.014  1.00  0.71           C  
ATOM    238  O   HIS A  18       5.065   8.531  -8.012  1.00  0.71           O  
ATOM    239  CB  HIS A  18       4.342   7.033  -5.070  1.00  0.71           C  
ATOM    240  CG  HIS A  18       4.413   5.892  -6.023  1.00  0.71           C  
ATOM    241  ND1 HIS A  18       5.588   5.241  -6.338  1.00  0.71           N  
ATOM    242  CD2 HIS A  18       3.436   5.288  -6.744  1.00  0.71           C  
ATOM    243  CE1 HIS A  18       5.329   4.283  -7.215  1.00  0.71           C  
ATOM    244  NE2 HIS A  18       4.031   4.292  -7.475  1.00  0.71           N  
ATOM    245  H   HIS A  18       4.028   9.282  -3.936  1.00  0.71           H  
ATOM    246  HA  HIS A  18       5.997   8.214  -5.726  1.00  0.71           H  
ATOM    247 1HB  HIS A  18       4.875   6.758  -4.160  1.00  0.71           H  
ATOM    248 2HB  HIS A  18       3.302   7.176  -4.797  1.00  0.71           H  
ATOM    249  HD2 HIS A  18       2.374   5.550  -6.742  1.00  0.71           H  
ATOM    250  HE1 HIS A  18       6.058   3.601  -7.648  1.00  0.71           H  
ATOM    251  HE2 HIS A  18       3.550   3.671  -8.107  1.00  0.71           H  
ATOM    252  N   CYS A  19       3.069   8.905  -7.082  1.00  0.73           N  
ATOM    253  CA  CYS A  19       2.399   9.061  -8.362  1.00  0.73           C  
ATOM    254  C   CYS A  19       3.013  10.173  -9.199  1.00  0.73           C  
ATOM    255  O   CYS A  19       3.258  10.007 -10.393  1.00  0.73           O  
ATOM    256  CB  CYS A  19       0.934   9.384  -8.131  1.00  0.73           C  
ATOM    257  SG  CYS A  19      -0.021   8.033  -7.435  1.00  0.73           S  
ATOM    258  H   CYS A  19       2.526   8.981  -6.227  1.00  0.73           H  
ATOM    259  HA  CYS A  19       2.480   8.124  -8.907  1.00  0.73           H  
ATOM    260 1HB  CYS A  19       0.860  10.228  -7.446  1.00  0.73           H  
ATOM    261 2HB  CYS A  19       0.475   9.684  -9.068  1.00  0.73           H  
ATOM    262  N   LYS A  20       3.349  11.283  -8.550  1.00  0.74           N  
ATOM    263  CA  LYS A  20       3.967  12.448  -9.180  1.00  0.74           C  
ATOM    264  C   LYS A  20       5.303  12.122  -9.843  1.00  0.74           C  
ATOM    265  O   LYS A  20       5.761  12.845 -10.729  1.00  0.74           O  
ATOM    266  CB  LYS A  20       4.164  13.563  -8.164  1.00  0.74           C  
ATOM    267  CG  LYS A  20       4.654  14.867  -8.753  1.00  0.74           C  
ATOM    268  CD  LYS A  20       4.681  15.966  -7.705  1.00  0.74           C  
ATOM    269  CE  LYS A  20       5.205  17.270  -8.292  1.00  0.74           C  
ATOM    270  NZ  LYS A  20       5.241  18.360  -7.282  1.00  0.74           N  
ATOM    271  H   LYS A  20       3.134  11.345  -7.554  1.00  0.74           H  
ATOM    272  HA  LYS A  20       3.292  12.809  -9.957  1.00  0.74           H  
ATOM    273 1HB  LYS A  20       3.217  13.761  -7.656  1.00  0.74           H  
ATOM    274 2HB  LYS A  20       4.877  13.236  -7.403  1.00  0.74           H  
ATOM    275 1HG  LYS A  20       5.658  14.726  -9.155  1.00  0.74           H  
ATOM    276 2HG  LYS A  20       3.990  15.164  -9.567  1.00  0.74           H  
ATOM    277 1HD  LYS A  20       3.663  16.123  -7.333  1.00  0.74           H  
ATOM    278 2HD  LYS A  20       5.311  15.659  -6.870  1.00  0.74           H  
ATOM    279 1HE  LYS A  20       6.211  17.108  -8.675  1.00  0.74           H  
ATOM    280 2HE  LYS A  20       4.557  17.573  -9.115  1.00  0.74           H  
ATOM    281 1HZ  LYS A  20       5.592  19.206  -7.711  1.00  0.74           H  
ATOM    282 2HZ  LYS A  20       4.307  18.521  -6.933  1.00  0.74           H  
ATOM    283 3HZ  LYS A  20       5.848  18.095  -6.519  1.00  0.74           H  
ATOM    284  N   SER A  21       5.965  11.067  -9.363  1.00  0.75           N  
ATOM    285  CA  SER A  21       7.276  10.673  -9.826  1.00  0.75           C  
ATOM    286  C   SER A  21       7.186   9.799 -11.087  1.00  0.75           C  
ATOM    287  O   SER A  21       8.213   9.429 -11.664  1.00  0.75           O  
ATOM    288  CB  SER A  21       7.992   9.920  -8.710  1.00  0.75           C  
ATOM    289  OG  SER A  21       8.164  10.741  -7.564  1.00  0.75           O  
ATOM    290  H   SER A  21       5.532  10.468  -8.662  1.00  0.75           H  
ATOM    291  HA  SER A  21       7.840  11.573 -10.067  1.00  0.75           H  
ATOM    292 1HB  SER A  21       7.435   9.028  -8.444  1.00  0.75           H  
ATOM    293 2HB  SER A  21       8.964   9.597  -9.073  1.00  0.75           H  
ATOM    294  HG  SER A  21       7.290  10.737  -7.069  1.00  0.75           H  
ATOM    295  N   ILE A  22       5.964   9.469 -11.518  1.00  0.76           N  
ATOM    296  CA  ILE A  22       5.765   8.635 -12.694  1.00  0.76           C  
ATOM    297  C   ILE A  22       5.435   9.539 -13.886  1.00  0.76           C  
ATOM    298  O   ILE A  22       4.508  10.353 -13.825  1.00  0.76           O  
ATOM    299  CB  ILE A  22       4.590   7.663 -12.511  1.00  0.76           C  
ATOM    300  CG1 ILE A  22       4.773   6.773 -11.299  1.00  0.76           C  
ATOM    301  CG2 ILE A  22       4.479   6.786 -13.752  1.00  0.76           C  
ATOM    302  CD1 ILE A  22       3.496   6.018 -10.950  1.00  0.76           C  
ATOM    303  H   ILE A  22       5.137   9.797 -11.017  1.00  0.76           H  
ATOM    304  HA  ILE A  22       6.677   8.080 -12.906  1.00  0.76           H  
ATOM    305  HB  ILE A  22       3.673   8.231 -12.365  1.00  0.76           H  
ATOM    306 1HG1 ILE A  22       5.572   6.059 -11.485  1.00  0.76           H  
ATOM    307 2HG1 ILE A  22       5.048   7.391 -10.438  1.00  0.76           H  
ATOM    308 1HG2 ILE A  22       3.643   6.102 -13.637  1.00  0.76           H  
ATOM    309 2HG2 ILE A  22       4.323   7.403 -14.632  1.00  0.76           H  
ATOM    310 3HG2 ILE A  22       5.399   6.217 -13.874  1.00  0.76           H  
ATOM    311 1HD1 ILE A  22       3.665   5.407 -10.070  1.00  0.76           H  
ATOM    312 2HD1 ILE A  22       2.698   6.733 -10.749  1.00  0.76           H  
ATOM    313 3HD1 ILE A  22       3.207   5.385 -11.785  1.00  0.76           H  
ATOM    314  N   LYS A  23       6.202   9.420 -14.957  1.00  0.76           N  
ATOM    315  CA  LYS A  23       5.989  10.263 -16.124  1.00  0.76           C  
ATOM    316  C   LYS A  23       4.555  10.167 -16.644  1.00  0.76           C  
ATOM    317  O   LYS A  23       4.026   9.072 -16.830  1.00  0.76           O  
ATOM    318  CB  LYS A  23       6.969   9.891 -17.236  1.00  0.76           C  
ATOM    319  CG  LYS A  23       6.874  10.769 -18.486  1.00  0.76           C  
ATOM    320  CD  LYS A  23       7.926  10.388 -19.525  1.00  0.76           C  
ATOM    321  CE  LYS A  23       7.820  11.264 -20.769  1.00  0.76           C  
ATOM    322  NZ  LYS A  23       8.836  10.899 -21.794  1.00  0.76           N  
ATOM    323  H   LYS A  23       6.951   8.741 -14.956  1.00  0.76           H  
ATOM    324  HA  LYS A  23       6.168  11.299 -15.833  1.00  0.76           H  
ATOM    325 1HB  LYS A  23       7.989   9.955 -16.858  1.00  0.76           H  
ATOM    326 2HB  LYS A  23       6.796   8.860 -17.542  1.00  0.76           H  
ATOM    327 1HG  LYS A  23       5.886  10.654 -18.934  1.00  0.76           H  
ATOM    328 2HG  LYS A  23       7.007  11.814 -18.209  1.00  0.76           H  
ATOM    329 1HD  LYS A  23       8.922  10.501 -19.095  1.00  0.76           H  
ATOM    330 2HD  LYS A  23       7.790   9.345 -19.813  1.00  0.76           H  
ATOM    331 1HE  LYS A  23       6.826  11.151 -21.199  1.00  0.76           H  
ATOM    332 2HE  LYS A  23       7.965  12.306 -20.484  1.00  0.76           H  
ATOM    333 1HZ  LYS A  23       8.732  11.500 -22.600  1.00  0.76           H  
ATOM    334 2HZ  LYS A  23       9.762  11.012 -21.407  1.00  0.76           H  
ATOM    335 3HZ  LYS A  23       8.703   9.938 -22.074  1.00  0.76           H  
ATOM    336  N   GLY A  24       3.936  11.324 -16.888  1.00  0.76           N  
ATOM    337  CA  GLY A  24       2.563  11.391 -17.387  1.00  0.76           C  
ATOM    338  C   GLY A  24       1.515  11.623 -16.293  1.00  0.76           C  
ATOM    339  O   GLY A  24       0.353  11.900 -16.595  1.00  0.76           O  
ATOM    340  H   GLY A  24       4.429  12.187 -16.707  1.00  0.76           H  
ATOM    341 1HA  GLY A  24       2.494  12.191 -18.124  1.00  0.76           H  
ATOM    342 2HA  GLY A  24       2.331  10.465 -17.911  1.00  0.76           H  
ATOM    343  N   TYR A  25       1.926  11.551 -15.032  1.00  0.75           N  
ATOM    344  CA  TYR A  25       1.013  11.750 -13.910  1.00  0.75           C  
ATOM    345  C   TYR A  25       1.316  13.070 -13.208  1.00  0.75           C  
ATOM    346  O   TYR A  25       2.433  13.579 -13.298  1.00  0.75           O  
ATOM    347  CB  TYR A  25       1.167  10.581 -12.956  1.00  0.75           C  
ATOM    348  CG  TYR A  25       0.752   9.256 -13.578  1.00  0.75           C  
ATOM    349  CD1 TYR A  25       1.616   8.576 -14.392  1.00  0.75           C  
ATOM    350  CD2 TYR A  25      -0.460   8.732 -13.315  1.00  0.75           C  
ATOM    351  CE1 TYR A  25       1.247   7.366 -14.941  1.00  0.75           C  
ATOM    352  CE2 TYR A  25      -0.853   7.533 -13.842  1.00  0.75           C  
ATOM    353  CZ  TYR A  25      -0.000   6.843 -14.657  1.00  0.75           C  
ATOM    354  OH  TYR A  25      -0.384   5.637 -15.191  1.00  0.75           O  
ATOM    355  H   TYR A  25       2.895  11.297 -14.818  1.00  0.75           H  
ATOM    356  HA  TYR A  25      -0.011  11.790 -14.280  1.00  0.75           H  
ATOM    357 1HB  TYR A  25       2.208  10.501 -12.647  1.00  0.75           H  
ATOM    358 2HB  TYR A  25       0.566  10.748 -12.059  1.00  0.75           H  
ATOM    359  HD1 TYR A  25       2.591   8.994 -14.608  1.00  0.75           H  
ATOM    360  HD2 TYR A  25      -1.106   9.262 -12.682  1.00  0.75           H  
ATOM    361  HE1 TYR A  25       1.940   6.831 -15.591  1.00  0.75           H  
ATOM    362  HE2 TYR A  25      -1.842   7.131 -13.606  1.00  0.75           H  
ATOM    363  HH  TYR A  25      -1.276   5.430 -14.897  1.00  0.75           H  
ATOM    364  N   LYS A  26       0.313  13.653 -12.536  1.00  0.74           N  
ATOM    365  CA  LYS A  26       0.531  14.906 -11.813  1.00  0.74           C  
ATOM    366  C   LYS A  26       0.573  14.679 -10.305  1.00  0.74           C  
ATOM    367  O   LYS A  26       1.321  15.348  -9.589  1.00  0.74           O  
ATOM    368  CB  LYS A  26      -0.574  15.915 -12.155  1.00  0.74           C  
ATOM    369  CG  LYS A  26      -0.665  16.284 -13.639  1.00  0.74           C  
ATOM    370  CD  LYS A  26       0.603  16.979 -14.128  1.00  0.74           C  
ATOM    371  CE  LYS A  26       0.473  17.423 -15.582  1.00  0.74           C  
ATOM    372  NZ  LYS A  26       1.718  18.083 -16.078  1.00  0.74           N  
ATOM    373  H   LYS A  26      -0.615  13.227 -12.488  1.00  0.74           H  
ATOM    374  HA  LYS A  26       1.492  15.323 -12.112  1.00  0.74           H  
ATOM    375 1HB  LYS A  26      -1.542  15.502 -11.853  1.00  0.74           H  
ATOM    376 2HB  LYS A  26      -0.418  16.830 -11.586  1.00  0.74           H  
ATOM    377 1HG  LYS A  26      -0.823  15.377 -14.225  1.00  0.74           H  
ATOM    378 2HG  LYS A  26      -1.516  16.946 -13.794  1.00  0.74           H  
ATOM    379 1HD  LYS A  26       0.805  17.852 -13.505  1.00  0.74           H  
ATOM    380 2HD  LYS A  26       1.448  16.291 -14.043  1.00  0.74           H  
ATOM    381 1HE  LYS A  26       0.266  16.551 -16.201  1.00  0.74           H  
ATOM    382 2HE  LYS A  26      -0.357  18.124 -15.669  1.00  0.74           H  
ATOM    383 1HZ  LYS A  26       1.594  18.360 -17.042  1.00  0.74           H  
ATOM    384 2HZ  LYS A  26       1.913  18.900 -15.516  1.00  0.74           H  
ATOM    385 3HZ  LYS A  26       2.490  17.434 -16.009  1.00  0.74           H  
ATOM    386  N   GLY A  27      -0.208  13.711  -9.832  1.00  0.72           N  
ATOM    387  CA  GLY A  27      -0.286  13.430  -8.400  1.00  0.72           C  
ATOM    388  C   GLY A  27      -1.186  12.242  -8.084  1.00  0.72           C  
ATOM    389  O   GLY A  27      -1.405  11.371  -8.933  1.00  0.72           O  
ATOM    390  H   GLY A  27      -0.827  13.225 -10.480  1.00  0.72           H  
ATOM    391 1HA  GLY A  27       0.714  13.251  -8.001  1.00  0.72           H  
ATOM    392 2HA  GLY A  27      -0.675  14.310  -7.902  1.00  0.72           H  
ATOM    393  N   GLY A  28      -1.658  12.163  -6.836  1.00  0.71           N  
ATOM    394  CA  GLY A  28      -2.482  11.003  -6.462  1.00  0.71           C  
ATOM    395  C   GLY A  28      -3.032  11.031  -5.041  1.00  0.71           C  
ATOM    396  O   GLY A  28      -2.760  11.948  -4.265  1.00  0.71           O  
ATOM    397  H   GLY A  28      -1.425  12.903  -6.164  1.00  0.71           H  
ATOM    398 1HA  GLY A  28      -3.312  10.916  -7.163  1.00  0.71           H  
ATOM    399 2HA  GLY A  28      -1.893  10.097  -6.583  1.00  0.71           H  
ATOM    400  N   TYR A  29      -3.866  10.037  -4.734  1.00  0.71           N  
ATOM    401  CA  TYR A  29      -4.525   9.950  -3.424  1.00  0.71           C  
ATOM    402  C   TYR A  29      -4.985   8.528  -3.086  1.00  0.71           C  
ATOM    403  O   TYR A  29      -5.090   7.678  -3.977  1.00  0.71           O  
ATOM    404  CB  TYR A  29      -5.703  10.928  -3.424  1.00  0.71           C  
ATOM    405  CG  TYR A  29      -6.806  10.594  -4.424  1.00  0.71           C  
ATOM    406  CD1 TYR A  29      -7.934   9.962  -3.982  1.00  0.71           C  
ATOM    407  CD2 TYR A  29      -6.671  10.896  -5.779  1.00  0.71           C  
ATOM    408  CE1 TYR A  29      -8.947   9.633  -4.846  1.00  0.71           C  
ATOM    409  CE2 TYR A  29      -7.687  10.561  -6.659  1.00  0.71           C  
ATOM    410  CZ  TYR A  29      -8.828   9.934  -6.186  1.00  0.71           C  
ATOM    411  OH  TYR A  29      -9.857   9.608  -7.042  1.00  0.71           O  
ATOM    412  H   TYR A  29      -4.019   9.321  -5.448  1.00  0.71           H  
ATOM    413  HA  TYR A  29      -3.812  10.251  -2.653  1.00  0.71           H  
ATOM    414 1HB  TYR A  29      -6.148  10.942  -2.423  1.00  0.71           H  
ATOM    415 2HB  TYR A  29      -5.346  11.935  -3.629  1.00  0.71           H  
ATOM    416  HD1 TYR A  29      -8.026   9.738  -2.933  1.00  0.71           H  
ATOM    417  HD2 TYR A  29      -5.774  11.391  -6.146  1.00  0.71           H  
ATOM    418  HE1 TYR A  29      -9.841   9.139  -4.467  1.00  0.71           H  
ATOM    419  HE2 TYR A  29      -7.591  10.797  -7.721  1.00  0.71           H  
ATOM    420  HH  TYR A  29     -10.597   9.270  -6.528  1.00  0.71           H  
ATOM    421  N   CYS A  30      -5.304   8.263  -1.820  1.00  0.71           N  
ATOM    422  CA  CYS A  30      -5.828   6.943  -1.485  1.00  0.71           C  
ATOM    423  C   CYS A  30      -7.290   6.843  -1.899  1.00  0.71           C  
ATOM    424  O   CYS A  30      -8.061   7.788  -1.743  1.00  0.71           O  
ATOM    425  CB  CYS A  30      -5.661   6.639   0.001  1.00  0.71           C  
ATOM    426  SG  CYS A  30      -3.907   6.547   0.548  1.00  0.71           S  
ATOM    427  H   CYS A  30      -5.195   8.968  -1.081  1.00  0.71           H  
ATOM    428  HA  CYS A  30      -5.274   6.205  -2.050  1.00  0.71           H  
ATOM    429 1HB  CYS A  30      -6.150   7.424   0.587  1.00  0.71           H  
ATOM    430 2HB  CYS A  30      -6.149   5.695   0.243  1.00  0.71           H  
ATOM    431  N   ALA A  31      -7.688   5.676  -2.376  1.00  0.72           N  
ATOM    432  CA  ALA A  31      -9.027   5.478  -2.896  1.00  0.72           C  
ATOM    433  C   ALA A  31      -9.587   4.092  -2.618  1.00  0.72           C  
ATOM    434  O   ALA A  31      -8.951   3.231  -1.984  1.00  0.72           O  
ATOM    435  CB  ALA A  31      -9.012   5.723  -4.400  1.00  0.72           C  
ATOM    436  H   ALA A  31      -7.007   4.933  -2.465  1.00  0.72           H  
ATOM    437  HA  ALA A  31      -9.682   6.205  -2.417  1.00  0.72           H  
ATOM    438 1HB  ALA A  31     -10.008   5.626  -4.813  1.00  0.72           H  
ATOM    439 2HB  ALA A  31      -8.637   6.727  -4.597  1.00  0.72           H  
ATOM    440 3HB  ALA A  31      -8.352   4.993  -4.870  1.00  0.72           H  
ATOM    441  N   LYS A  32     -10.820   3.901  -3.091  1.00  0.73           N  
ATOM    442  CA  LYS A  32     -11.576   2.673  -2.927  1.00  0.73           C  
ATOM    443  C   LYS A  32     -11.800   2.403  -1.451  1.00  0.73           C  
ATOM    444  O   LYS A  32     -12.417   3.208  -0.759  1.00  0.73           O  
ATOM    445  CB  LYS A  32     -10.844   1.505  -3.602  1.00  0.73           C  
ATOM    446  CG  LYS A  32     -10.615   1.677  -5.103  1.00  0.73           C  
ATOM    447  CD  LYS A  32     -11.926   1.685  -5.872  1.00  0.73           C  
ATOM    448  CE  LYS A  32     -11.690   1.760  -7.377  1.00  0.73           C  
ATOM    449  NZ  LYS A  32     -12.971   1.800  -8.140  1.00  0.73           N  
ATOM    450  H   LYS A  32     -11.265   4.659  -3.585  1.00  0.73           H  
ATOM    451  HA  LYS A  32     -12.552   2.795  -3.398  1.00  0.73           H  
ATOM    452 1HB  LYS A  32      -9.876   1.329  -3.147  1.00  0.73           H  
ATOM    453 2HB  LYS A  32     -11.434   0.594  -3.481  1.00  0.73           H  
ATOM    454 1HG  LYS A  32     -10.085   2.611  -5.289  1.00  0.73           H  
ATOM    455 2HG  LYS A  32      -9.999   0.858  -5.469  1.00  0.73           H  
ATOM    456 1HD  LYS A  32     -12.487   0.777  -5.645  1.00  0.73           H  
ATOM    457 2HD  LYS A  32     -12.521   2.545  -5.564  1.00  0.73           H  
ATOM    458 1HE  LYS A  32     -11.116   2.657  -7.602  1.00  0.73           H  
ATOM    459 2HE  LYS A  32     -11.119   0.886  -7.692  1.00  0.73           H  
ATOM    460 1HZ  LYS A  32     -12.773   1.849  -9.129  1.00  0.73           H  
ATOM    461 2HZ  LYS A  32     -13.506   0.965  -7.944  1.00  0.73           H  
ATOM    462 3HZ  LYS A  32     -13.503   2.612  -7.863  1.00  0.73           H  
ATOM    463  N   ALA A  33     -11.274   1.295  -0.957  1.00  0.74           N  
ATOM    464  CA  ALA A  33     -11.431   0.915   0.439  1.00  0.74           C  
ATOM    465  C   ALA A  33     -10.434   1.643   1.350  1.00  0.74           C  
ATOM    466  O   ALA A  33     -10.393   1.382   2.548  1.00  0.74           O  
ATOM    467  CB  ALA A  33     -11.278  -0.590   0.572  1.00  0.74           C  
ATOM    468  H   ALA A  33     -10.762   0.679  -1.566  1.00  0.74           H  
ATOM    469  HA  ALA A  33     -12.434   1.198   0.758  1.00  0.74           H  
ATOM    470 1HB  ALA A  33     -11.424  -0.881   1.611  1.00  0.74           H  
ATOM    471 2HB  ALA A  33     -12.022  -1.085  -0.052  1.00  0.74           H  
ATOM    472 3HB  ALA A  33     -10.288  -0.884   0.242  1.00  0.74           H  
ATOM    473  N   GLY A  34      -9.590   2.510   0.776  1.00  0.74           N  
ATOM    474  CA  GLY A  34      -8.571   3.248   1.524  1.00  0.74           C  
ATOM    475  C   GLY A  34      -7.250   2.509   1.452  1.00  0.74           C  
ATOM    476  O   GLY A  34      -6.242   2.921   2.030  1.00  0.74           O  
ATOM    477  H   GLY A  34      -9.649   2.689  -0.224  1.00  0.74           H  
ATOM    478 1HA  GLY A  34      -8.462   4.249   1.102  1.00  0.74           H  
ATOM    479 2HA  GLY A  34      -8.881   3.368   2.562  1.00  0.74           H  
ATOM    480  N   PHE A  35      -7.278   1.393   0.744  1.00  0.73           N  
ATOM    481  CA  PHE A  35      -6.130   0.533   0.540  1.00  0.73           C  
ATOM    482  C   PHE A  35      -5.512   0.659  -0.850  1.00  0.73           C  
ATOM    483  O   PHE A  35      -4.573  -0.068  -1.169  1.00  0.73           O  
ATOM    484  CB  PHE A  35      -6.532  -0.919   0.738  1.00  0.73           C  
ATOM    485  CG  PHE A  35      -6.907  -1.309   2.145  1.00  0.73           C  
ATOM    486  CD1 PHE A  35      -8.201  -1.189   2.589  1.00  0.73           C  
ATOM    487  CD2 PHE A  35      -5.968  -1.845   3.006  1.00  0.73           C  
ATOM    488  CE1 PHE A  35      -8.568  -1.583   3.850  1.00  0.73           C  
ATOM    489  CE2 PHE A  35      -6.327  -2.247   4.278  1.00  0.73           C  
ATOM    490  CZ  PHE A  35      -7.631  -2.117   4.694  1.00  0.73           C  
ATOM    491  H   PHE A  35      -8.155   1.135   0.321  1.00  0.73           H  
ATOM    492  HA  PHE A  35      -5.378   0.788   1.279  1.00  0.73           H  
ATOM    493 1HB  PHE A  35      -7.380  -1.138   0.092  1.00  0.73           H  
ATOM    494 2HB  PHE A  35      -5.711  -1.559   0.420  1.00  0.73           H  
ATOM    495  HD1 PHE A  35      -8.930  -0.777   1.935  1.00  0.73           H  
ATOM    496  HD2 PHE A  35      -4.935  -1.953   2.670  1.00  0.73           H  
ATOM    497  HE1 PHE A  35      -9.603  -1.473   4.175  1.00  0.73           H  
ATOM    498  HE2 PHE A  35      -5.581  -2.667   4.952  1.00  0.73           H  
ATOM    499  HZ  PHE A  35      -7.914  -2.435   5.686  1.00  0.73           H  
ATOM    500  N   VAL A  36      -6.035   1.558  -1.691  1.00  0.73           N  
ATOM    501  CA  VAL A  36      -5.511   1.680  -3.045  1.00  0.73           C  
ATOM    502  C   VAL A  36      -4.956   3.052  -3.355  1.00  0.73           C  
ATOM    503  O   VAL A  36      -5.610   4.058  -3.115  1.00  0.73           O  
ATOM    504  CB  VAL A  36      -6.629   1.376  -4.062  1.00  0.73           C  
ATOM    505  CG1 VAL A  36      -6.127   1.567  -5.488  1.00  0.73           C  
ATOM    506  CG2 VAL A  36      -7.132  -0.041  -3.848  1.00  0.73           C  
ATOM    507  H   VAL A  36      -6.824   2.147  -1.427  1.00  0.73           H  
ATOM    508  HA  VAL A  36      -4.710   0.952  -3.173  1.00  0.73           H  
ATOM    509  HB  VAL A  36      -7.450   2.076  -3.910  1.00  0.73           H  
ATOM    510 1HG1 VAL A  36      -6.938   1.359  -6.185  1.00  0.73           H  
ATOM    511 2HG1 VAL A  36      -5.793   2.593  -5.628  1.00  0.73           H  
ATOM    512 3HG1 VAL A  36      -5.299   0.886  -5.680  1.00  0.73           H  
ATOM    513 1HG2 VAL A  36      -7.930  -0.252  -4.555  1.00  0.73           H  
ATOM    514 2HG2 VAL A  36      -6.312  -0.743  -4.003  1.00  0.73           H  
ATOM    515 3HG2 VAL A  36      -7.513  -0.147  -2.835  1.00  0.73           H  
ATOM    516  N   CYS A  37      -3.746   3.100  -3.888  1.00  0.73           N  
ATOM    517  CA  CYS A  37      -3.176   4.376  -4.298  1.00  0.73           C  
ATOM    518  C   CYS A  37      -3.534   4.659  -5.743  1.00  0.73           C  
ATOM    519  O   CYS A  37      -3.166   3.892  -6.636  1.00  0.73           O  
ATOM    520  CB  CYS A  37      -1.664   4.362  -4.138  1.00  0.73           C  
ATOM    521  SG  CYS A  37      -0.791   5.817  -4.733  1.00  0.73           S  
ATOM    522  H   CYS A  37      -3.229   2.244  -4.034  1.00  0.73           H  
ATOM    523  HA  CYS A  37      -3.596   5.165  -3.675  1.00  0.73           H  
ATOM    524 1HB  CYS A  37      -1.418   4.239  -3.081  1.00  0.73           H  
ATOM    525 2HB  CYS A  37      -1.265   3.501  -4.663  1.00  0.73           H  
ATOM    526  N   LYS A  38      -4.293   5.724  -5.969  1.00  0.75           N  
ATOM    527  CA  LYS A  38      -4.712   6.073  -7.313  1.00  0.75           C  
ATOM    528  C   LYS A  38      -3.901   7.236  -7.847  1.00  0.75           C  
ATOM    529  O   LYS A  38      -3.789   8.284  -7.200  1.00  0.75           O  
ATOM    530  CB  LYS A  38      -6.202   6.397  -7.380  1.00  0.75           C  
ATOM    531  CG  LYS A  38      -6.671   6.723  -8.796  1.00  0.75           C  
ATOM    532  CD  LYS A  38      -8.157   6.981  -8.874  1.00  0.75           C  
ATOM    533  CE  LYS A  38      -8.556   7.325 -10.306  1.00  0.75           C  
ATOM    534  NZ  LYS A  38     -10.016   7.576 -10.438  1.00  0.75           N  
ATOM    535  H   LYS A  38      -4.574   6.320  -5.189  1.00  0.75           H  
ATOM    536  HA  LYS A  38      -4.526   5.221  -7.966  1.00  0.75           H  
ATOM    537 1HB  LYS A  38      -6.779   5.549  -7.012  1.00  0.75           H  
ATOM    538 2HB  LYS A  38      -6.421   7.253  -6.730  1.00  0.75           H  
ATOM    539 1HG  LYS A  38      -6.150   7.616  -9.151  1.00  0.75           H  
ATOM    540 2HG  LYS A  38      -6.419   5.897  -9.459  1.00  0.75           H  
ATOM    541 1HD  LYS A  38      -8.707   6.099  -8.545  1.00  0.75           H  
ATOM    542 2HD  LYS A  38      -8.411   7.809  -8.226  1.00  0.75           H  
ATOM    543 1HE  LYS A  38      -8.014   8.218 -10.618  1.00  0.75           H  
ATOM    544 2HE  LYS A  38      -8.279   6.499 -10.959  1.00  0.75           H  
ATOM    545 1HZ  LYS A  38     -10.234   7.799 -11.398  1.00  0.75           H  
ATOM    546 2HZ  LYS A  38     -10.526   6.750 -10.160  1.00  0.75           H  
ATOM    547 3HZ  LYS A  38     -10.281   8.351  -9.844  1.00  0.75           H  
ATOM    548  N   CYS A  39      -3.332   7.043  -9.030  1.00  0.79           N  
ATOM    549  CA  CYS A  39      -2.517   8.071  -9.650  1.00  0.79           C  
ATOM    550  C   CYS A  39      -3.225   8.702 -10.838  1.00  0.79           C  
ATOM    551  O   CYS A  39      -3.957   8.009 -11.547  1.00  0.79           O  
ATOM    552  CB  CYS A  39      -1.209   7.459 -10.161  1.00  0.79           C  
ATOM    553  SG  CYS A  39      -0.162   6.663  -8.921  1.00  0.79           S  
ATOM    554  H   CYS A  39      -3.460   6.158  -9.501  1.00  0.79           H  
ATOM    555  HA  CYS A  39      -2.314   8.858  -8.928  1.00  0.79           H  
ATOM    556 1HB  CYS A  39      -1.429   6.727 -10.933  1.00  0.79           H  
ATOM    557 2HB  CYS A  39      -0.619   8.238 -10.615  1.00  0.79           H  
ATOM    558  N   TYR A  40      -2.923   9.988 -11.064  1.00  0.83           N  
ATOM    559  CA  TYR A  40      -3.343  10.833 -12.199  1.00  0.83           C  
ATOM    560  C   TYR A  40      -3.450  12.276 -11.734  1.00  0.83           C  
ATOM    561  O   TYR A  40      -2.456  13.015 -11.768  1.00  0.83           O  
ATOM    562  OXT TYR A  40      -4.441  12.613 -11.083  1.00  0.83           O  
ATOM    563  CB  TYR A  40      -4.658  10.375 -12.858  1.00  0.83           C  
ATOM    564  CG  TYR A  40      -5.092  11.245 -14.021  1.00  0.83           C  
ATOM    565  CD1 TYR A  40      -4.464  11.094 -15.253  1.00  0.83           C  
ATOM    566  CD2 TYR A  40      -6.115  12.171 -13.872  1.00  0.83           C  
ATOM    567  CE1 TYR A  40      -4.854  11.869 -16.329  1.00  0.83           C  
ATOM    568  CE2 TYR A  40      -6.506  12.947 -14.951  1.00  0.83           C  
ATOM    569  CZ  TYR A  40      -5.879  12.798 -16.175  1.00  0.83           C  
ATOM    570  OH  TYR A  40      -6.269  13.568 -17.247  1.00  0.83           O  
ATOM    571  H   TYR A  40      -2.336  10.432 -10.355  1.00  0.83           H  
ATOM    572  HA  TYR A  40      -2.573  10.812 -12.967  1.00  0.83           H  
ATOM    573 1HB  TYR A  40      -4.539   9.387 -13.277  1.00  0.83           H  
ATOM    574 2HB  TYR A  40      -5.462  10.340 -12.123  1.00  0.83           H  
ATOM    575  HD1 TYR A  40      -3.662  10.363 -15.371  1.00  0.83           H  
ATOM    576  HD2 TYR A  40      -6.610  12.287 -12.908  1.00  0.83           H  
ATOM    577  HE1 TYR A  40      -4.361  11.750 -17.293  1.00  0.83           H  
ATOM    578  HE2 TYR A  40      -7.309  13.675 -14.836  1.00  0.83           H  
ATOM    579  HH  TYR A  40      -6.987  14.146 -16.979  1.00  0.83           H  
TER     580
ENDMDL

REMARK ID 636893 MODEL 2 Pyr_A_AP03346
PFRMAT TS
TARGET Pyr_A_AP03346
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   GLY A   1       0.802  -0.934  -0.894  1.00  1.04           N  
ATOM      2  CA  GLY A   1       2.002  -0.506  -0.182  1.00  1.04           C  
ATOM      3  C   GLY A   1       2.332   0.954  -0.468  1.00  1.04           C  
ATOM      4  O   GLY A   1       1.485   1.832  -0.311  1.00  1.04           O  
ATOM      5  H   GLY A   1      -0.083  -0.923  -0.403  1.00  1.04           H  
ATOM      6 1HA  GLY A   1       1.853  -0.644   0.891  1.00  1.04           H  
ATOM      7 2HA  GLY A   1       2.841  -1.136  -0.474  1.00  1.04           H  
ATOM      8  N   PHE A   2       3.593   1.213  -0.834  1.00  0.93           N  
ATOM      9  CA  PHE A   2       4.097   2.556  -1.166  1.00  0.93           C  
ATOM     10  C   PHE A   2       3.923   3.569  -0.046  1.00  0.93           C  
ATOM     11  O   PHE A   2       3.896   4.768  -0.287  1.00  0.93           O  
ATOM     12  CB  PHE A   2       3.442   3.095  -2.435  1.00  0.93           C  
ATOM     13  CG  PHE A   2       3.688   2.263  -3.631  1.00  0.93           C  
ATOM     14  CD1 PHE A   2       2.674   1.487  -4.159  1.00  0.93           C  
ATOM     15  CD2 PHE A   2       4.930   2.238  -4.231  1.00  0.93           C  
ATOM     16  CE1 PHE A   2       2.895   0.701  -5.270  1.00  0.93           C  
ATOM     17  CE2 PHE A   2       5.158   1.452  -5.339  1.00  0.93           C  
ATOM     18  CZ  PHE A   2       4.140   0.683  -5.861  1.00  0.93           C  
ATOM     19  H   PHE A   2       4.228   0.432  -0.921  1.00  0.93           H  
ATOM     20  HA  PHE A   2       5.167   2.471  -1.363  1.00  0.93           H  
ATOM     21 1HB  PHE A   2       2.388   3.118  -2.297  1.00  0.93           H  
ATOM     22 2HB  PHE A   2       3.781   4.114  -2.635  1.00  0.93           H  
ATOM     23  HD1 PHE A   2       1.690   1.503  -3.685  1.00  0.93           H  
ATOM     24  HD2 PHE A   2       5.735   2.848  -3.821  1.00  0.93           H  
ATOM     25  HE1 PHE A   2       2.087   0.094  -5.677  1.00  0.93           H  
ATOM     26  HE2 PHE A   2       6.142   1.443  -5.807  1.00  0.93           H  
ATOM     27  HZ  PHE A   2       4.320   0.064  -6.738  1.00  0.93           H  
ATOM     28  N   GLY A   3       3.875   3.086   1.186  1.00  0.83           N  
ATOM     29  CA  GLY A   3       3.709   3.967   2.326  1.00  0.83           C  
ATOM     30  C   GLY A   3       2.328   3.935   2.976  1.00  0.83           C  
ATOM     31  O   GLY A   3       2.176   4.435   4.089  1.00  0.83           O  
ATOM     32  H   GLY A   3       3.919   2.089   1.324  1.00  0.83           H  
ATOM     33 1HA  GLY A   3       4.459   3.711   3.074  1.00  0.83           H  
ATOM     34 2HA  GLY A   3       3.914   4.990   2.015  1.00  0.83           H  
ATOM     35  N   CYS A   4       1.320   3.316   2.369  1.00  0.76           N  
ATOM     36  CA  CYS A   4       0.039   3.315   3.076  1.00  0.76           C  
ATOM     37  C   CYS A   4      -0.251   1.971   3.719  1.00  0.76           C  
ATOM     38  O   CYS A   4      -0.733   1.047   3.065  1.00  0.76           O  
ATOM     39  CB  CYS A   4      -1.113   3.657   2.143  1.00  0.76           C  
ATOM     40  SG  CYS A   4      -1.076   5.267   1.465  1.00  0.76           S  
ATOM     41  H   CYS A   4       1.406   2.887   1.452  1.00  0.76           H  
ATOM     42  HA  CYS A   4       0.070   4.061   3.868  1.00  0.76           H  
ATOM     43 1HB  CYS A   4      -1.123   2.949   1.313  1.00  0.76           H  
ATOM     44 2HB  CYS A   4      -2.037   3.547   2.658  1.00  0.76           H  
ATOM     45  N   ASN A   5       0.091   1.851   5.000  1.00  0.73           N  
ATOM     46  CA  ASN A   5      -0.083   0.596   5.715  1.00  0.73           C  
ATOM     47  C   ASN A   5      -1.183   0.697   6.777  1.00  0.73           C  
ATOM     48  O   ASN A   5      -1.254  -0.127   7.690  1.00  0.73           O  
ATOM     49  CB  ASN A   5       1.225   0.174   6.334  1.00  0.73           C  
ATOM     50  CG  ASN A   5       2.299  -0.165   5.330  1.00  0.73           C  
ATOM     51  OD1 ASN A   5       2.049  -0.828   4.312  1.00  0.73           O  
ATOM     52  ND2 ASN A   5       3.511   0.270   5.611  1.00  0.73           N  
ATOM     53  H   ASN A   5       0.509   2.644   5.505  1.00  0.73           H  
ATOM     54  HA  ASN A   5      -0.395  -0.169   5.004  1.00  0.73           H  
ATOM     55 1HB  ASN A   5       1.593   0.986   6.929  1.00  0.73           H  
ATOM     56 2HB  ASN A   5       1.066  -0.675   6.995  1.00  0.73           H  
ATOM     57 1HD2 ASN A   5       4.269   0.076   4.993  1.00  0.73           H  
ATOM     58 2HD2 ASN A   5       3.695   0.814   6.468  1.00  0.73           H  
ATOM     59  N   GLY A   6      -2.041   1.701   6.638  1.00  0.72           N  
ATOM     60  CA  GLY A   6      -3.117   1.991   7.572  1.00  0.72           C  
ATOM     61  C   GLY A   6      -2.716   3.127   8.504  1.00  0.72           C  
ATOM     62  O   GLY A   6      -1.550   3.509   8.528  1.00  0.72           O  
ATOM     63  H   GLY A   6      -1.966   2.321   5.834  1.00  0.72           H  
ATOM     64 1HA  GLY A   6      -3.999   2.257   6.996  1.00  0.72           H  
ATOM     65 2HA  GLY A   6      -3.343   1.101   8.152  1.00  0.72           H  
ATOM     66  N   PRO A   7      -3.644   3.619   9.344  1.00  0.72           N  
ATOM     67  CA  PRO A   7      -3.556   4.787  10.231  1.00  0.72           C  
ATOM     68  C   PRO A   7      -2.306   4.905  11.100  1.00  0.72           C  
ATOM     69  O   PRO A   7      -1.889   6.005  11.455  1.00  0.72           O  
ATOM     70  CB  PRO A   7      -4.778   4.586  11.125  1.00  0.72           C  
ATOM     71  CG  PRO A   7      -5.763   3.858  10.258  1.00  0.72           C  
ATOM     72  CD  PRO A   7      -4.940   2.923   9.429  1.00  0.72           C  
ATOM     73  HA  PRO A   7      -3.679   5.696   9.622  1.00  0.72           H  
ATOM     74 1HB  PRO A   7      -4.496   4.020  12.025  1.00  0.72           H  
ATOM     75 2HB  PRO A   7      -5.153   5.562  11.464  1.00  0.72           H  
ATOM     76 1HG  PRO A   7      -6.505   3.334  10.877  1.00  0.72           H  
ATOM     77 2HG  PRO A   7      -6.320   4.576   9.630  1.00  0.72           H  
ATOM     78 1HD  PRO A   7      -4.838   1.965   9.890  1.00  0.72           H  
ATOM     79 2HD  PRO A   7      -5.417   2.849   8.467  1.00  0.72           H  
ATOM     80  N   TRP A   8      -1.715   3.783  11.465  1.00  0.73           N  
ATOM     81  CA  TRP A   8      -0.533   3.780  12.313  1.00  0.73           C  
ATOM     82  C   TRP A   8       0.778   3.974  11.545  1.00  0.73           C  
ATOM     83  O   TRP A   8       1.844   4.091  12.154  1.00  0.73           O  
ATOM     84  CB  TRP A   8      -0.497   2.451  13.049  1.00  0.73           C  
ATOM     85  CG  TRP A   8      -0.742   1.318  12.096  1.00  0.73           C  
ATOM     86  CD1 TRP A   8       0.170   0.661  11.328  1.00  0.73           C  
ATOM     87  CD2 TRP A   8      -2.024   0.715  11.799  1.00  0.73           C  
ATOM     88  NE1 TRP A   8      -0.455  -0.302  10.578  1.00  0.73           N  
ATOM     89  CE2 TRP A   8      -1.796  -0.281  10.853  1.00  0.73           C  
ATOM     90  CE3 TRP A   8      -3.326   0.939  12.258  1.00  0.73           C  
ATOM     91  CZ2 TRP A   8      -2.824  -1.056  10.341  1.00  0.73           C  
ATOM     92  CZ3 TRP A   8      -4.355   0.153  11.753  1.00  0.73           C  
ATOM     93  CH2 TRP A   8      -4.108  -0.816  10.816  1.00  0.73           C  
ATOM     94  H   TRP A   8      -2.084   2.898  11.151  1.00  0.73           H  
ATOM     95  HA  TRP A   8      -0.631   4.588  13.037  1.00  0.73           H  
ATOM     96 1HB  TRP A   8       0.476   2.313  13.521  1.00  0.73           H  
ATOM     97 2HB  TRP A   8      -1.259   2.433  13.828  1.00  0.73           H  
ATOM     98  HD1 TRP A   8       1.235   0.874  11.306  1.00  0.73           H  
ATOM     99  HE1 TRP A   8      -0.011  -0.926   9.920  1.00  0.73           H  
ATOM    100  HE3 TRP A   8      -3.529   1.712  12.998  1.00  0.73           H  
ATOM    101  HZ2 TRP A   8      -2.643  -1.831   9.594  1.00  0.73           H  
ATOM    102  HZ3 TRP A   8      -5.367   0.333  12.117  1.00  0.73           H  
ATOM    103  HH2 TRP A   8      -4.936  -1.413  10.436  1.00  0.73           H  
ATOM    104  N   ASP A   9       0.707   3.992  10.214  1.00  0.73           N  
ATOM    105  CA  ASP A   9       1.882   4.150   9.367  1.00  0.73           C  
ATOM    106  C   ASP A   9       1.521   4.692   7.978  1.00  0.73           C  
ATOM    107  O   ASP A   9       1.636   3.971   6.980  1.00  0.73           O  
ATOM    108  CB  ASP A   9       2.641   2.829   9.234  1.00  0.73           C  
ATOM    109  CG  ASP A   9       4.023   2.974   8.546  1.00  0.73           C  
ATOM    110  OD1 ASP A   9       4.592   4.040   8.622  1.00  0.73           O  
ATOM    111  OD2 ASP A   9       4.464   2.028   7.904  1.00  0.73           O  
ATOM    112  H   ASP A   9      -0.198   3.894   9.755  1.00  0.73           H  
ATOM    113  HA  ASP A   9       2.546   4.872   9.843  1.00  0.73           H  
ATOM    114 1HB  ASP A   9       2.809   2.419  10.228  1.00  0.73           H  
ATOM    115 2HB  ASP A   9       2.033   2.125   8.706  1.00  0.73           H  
ATOM    116  N   GLU A  10       1.054   5.942   7.930  1.00  0.71           N  
ATOM    117  CA  GLU A  10       0.666   6.607   6.681  1.00  0.71           C  
ATOM    118  C   GLU A  10       1.820   7.418   6.082  1.00  0.71           C  
ATOM    119  O   GLU A  10       1.912   8.636   6.271  1.00  0.71           O  
ATOM    120  CB  GLU A  10      -0.530   7.531   6.899  1.00  0.71           C  
ATOM    121  CG  GLU A  10      -1.809   6.840   7.313  1.00  0.71           C  
ATOM    122  CD  GLU A  10      -2.980   7.801   7.458  1.00  0.71           C  
ATOM    123  OE1 GLU A  10      -2.775   8.987   7.374  1.00  0.71           O  
ATOM    124  OE2 GLU A  10      -4.076   7.337   7.643  1.00  0.71           O  
ATOM    125  H   GLU A  10       0.981   6.456   8.797  1.00  0.71           H  
ATOM    126  HA  GLU A  10       0.387   5.839   5.955  1.00  0.71           H  
ATOM    127 1HB  GLU A  10      -0.285   8.265   7.663  1.00  0.71           H  
ATOM    128 2HB  GLU A  10      -0.732   8.075   5.974  1.00  0.71           H  
ATOM    129 1HG  GLU A  10      -2.052   6.079   6.569  1.00  0.71           H  
ATOM    130 2HG  GLU A  10      -1.636   6.332   8.261  1.00  0.71           H  
ATOM    131  N   ASP A  11       2.745   6.760   5.401  1.00  0.68           N  
ATOM    132  CA  ASP A  11       3.916   7.466   4.920  1.00  0.68           C  
ATOM    133  C   ASP A  11       3.645   8.134   3.570  1.00  0.68           C  
ATOM    134  O   ASP A  11       4.060   7.657   2.501  1.00  0.68           O  
ATOM    135  CB  ASP A  11       5.101   6.505   4.857  1.00  0.68           C  
ATOM    136  CG  ASP A  11       6.429   7.151   4.518  1.00  0.68           C  
ATOM    137  OD1 ASP A  11       6.444   8.270   4.062  1.00  0.68           O  
ATOM    138  OD2 ASP A  11       7.447   6.496   4.712  1.00  0.68           O  
ATOM    139  H   ASP A  11       2.634   5.766   5.210  1.00  0.68           H  
ATOM    140  HA  ASP A  11       4.163   8.247   5.639  1.00  0.68           H  
ATOM    141 1HB  ASP A  11       5.194   5.992   5.822  1.00  0.68           H  
ATOM    142 2HB  ASP A  11       4.898   5.753   4.127  1.00  0.68           H  
ATOM    143  N   ASP A  12       3.056   9.329   3.653  1.00  0.66           N  
ATOM    144  CA  ASP A  12       2.689  10.094   2.462  1.00  0.66           C  
ATOM    145  C   ASP A  12       3.877  10.361   1.547  1.00  0.66           C  
ATOM    146  O   ASP A  12       3.705  10.442   0.335  1.00  0.66           O  
ATOM    147  CB  ASP A  12       2.073  11.460   2.806  1.00  0.66           C  
ATOM    148  CG  ASP A  12       0.629  11.459   3.304  1.00  0.66           C  
ATOM    149  OD1 ASP A  12      -0.041  10.465   3.194  1.00  0.66           O  
ATOM    150  OD2 ASP A  12       0.185  12.491   3.740  1.00  0.66           O  
ATOM    151  H   ASP A  12       2.773   9.625   4.589  1.00  0.66           H  
ATOM    152  HA  ASP A  12       1.953   9.514   1.902  1.00  0.66           H  
ATOM    153 1HB  ASP A  12       2.692  11.940   3.568  1.00  0.66           H  
ATOM    154 2HB  ASP A  12       2.120  12.097   1.918  1.00  0.66           H  
ATOM    155  N   MET A  13       5.081  10.495   2.103  1.00  0.65           N  
ATOM    156  CA  MET A  13       6.232  10.796   1.263  1.00  0.65           C  
ATOM    157  C   MET A  13       6.599   9.665   0.316  1.00  0.65           C  
ATOM    158  O   MET A  13       7.144   9.908  -0.763  1.00  0.65           O  
ATOM    159  CB  MET A  13       7.426  11.210   2.102  1.00  0.65           C  
ATOM    160  CG  MET A  13       7.245  12.561   2.726  1.00  0.65           C  
ATOM    161  SD  MET A  13       6.802  13.797   1.466  1.00  0.65           S  
ATOM    162  CE  MET A  13       8.234  13.753   0.388  1.00  0.65           C  
ATOM    163  H   MET A  13       5.201  10.366   3.103  1.00  0.65           H  
ATOM    164  HA  MET A  13       5.969  11.652   0.648  1.00  0.65           H  
ATOM    165 1HB  MET A  13       7.577  10.475   2.901  1.00  0.65           H  
ATOM    166 2HB  MET A  13       8.324  11.222   1.486  1.00  0.65           H  
ATOM    167 1HG  MET A  13       6.450  12.518   3.470  1.00  0.65           H  
ATOM    168 2HG  MET A  13       8.166  12.873   3.218  1.00  0.65           H  
ATOM    169 1HE  MET A  13       8.097  14.464  -0.427  1.00  0.65           H  
ATOM    170 2HE  MET A  13       9.127  14.017   0.955  1.00  0.65           H  
ATOM    171 3HE  MET A  13       8.348  12.748  -0.027  1.00  0.65           H  
ATOM    172  N   LYS A  14       6.297   8.423   0.684  1.00  0.65           N  
ATOM    173  CA  LYS A  14       6.605   7.332  -0.228  1.00  0.65           C  
ATOM    174  C   LYS A  14       5.546   7.312  -1.313  1.00  0.65           C  
ATOM    175  O   LYS A  14       5.842   7.068  -2.490  1.00  0.65           O  
ATOM    176  CB  LYS A  14       6.693   5.996   0.495  1.00  0.65           C  
ATOM    177  CG  LYS A  14       7.915   5.836   1.375  1.00  0.65           C  
ATOM    178  CD  LYS A  14       7.943   4.468   2.050  1.00  0.65           C  
ATOM    179  CE  LYS A  14       9.233   4.269   2.849  1.00  0.65           C  
ATOM    180  NZ  LYS A  14       9.338   5.244   3.966  1.00  0.65           N  
ATOM    181  H   LYS A  14       5.817   8.235   1.569  1.00  0.65           H  
ATOM    182  HA  LYS A  14       7.566   7.525  -0.701  1.00  0.65           H  
ATOM    183 1HB  LYS A  14       5.827   5.903   1.141  1.00  0.65           H  
ATOM    184 2HB  LYS A  14       6.656   5.179  -0.223  1.00  0.65           H  
ATOM    185 1HG  LYS A  14       8.813   5.955   0.774  1.00  0.65           H  
ATOM    186 2HG  LYS A  14       7.908   6.611   2.139  1.00  0.65           H  
ATOM    187 1HD  LYS A  14       7.096   4.401   2.737  1.00  0.65           H  
ATOM    188 2HD  LYS A  14       7.850   3.681   1.304  1.00  0.65           H  
ATOM    189 1HE  LYS A  14       9.246   3.262   3.261  1.00  0.65           H  
ATOM    190 2HE  LYS A  14      10.090   4.395   2.190  1.00  0.65           H  
ATOM    191 1HZ  LYS A  14      10.180   5.106   4.485  1.00  0.65           H  
ATOM    192 2HZ  LYS A  14       9.316   6.190   3.609  1.00  0.65           H  
ATOM    193 3HZ  LYS A  14       8.532   5.156   4.598  1.00  0.65           H  
ATOM    194  N   CYS A  15       4.308   7.649  -0.936  1.00  0.66           N  
ATOM    195  CA  CYS A  15       3.248   7.680  -1.934  1.00  0.66           C  
ATOM    196  C   CYS A  15       3.537   8.765  -2.949  1.00  0.66           C  
ATOM    197  O   CYS A  15       3.476   8.539  -4.155  1.00  0.66           O  
ATOM    198  CB  CYS A  15       1.896   7.995  -1.303  1.00  0.66           C  
ATOM    199  SG  CYS A  15       1.240   6.742  -0.283  1.00  0.66           S  
ATOM    200  H   CYS A  15       4.106   7.833   0.043  1.00  0.66           H  
ATOM    201  HA  CYS A  15       3.205   6.715  -2.438  1.00  0.66           H  
ATOM    202 1HB  CYS A  15       1.982   8.897  -0.702  1.00  0.66           H  
ATOM    203 2HB  CYS A  15       1.172   8.208  -2.088  1.00  0.66           H  
ATOM    204  N   HIS A  16       3.946   9.912  -2.427  1.00  0.69           N  
ATOM    205  CA  HIS A  16       4.242  11.102  -3.188  1.00  0.69           C  
ATOM    206  C   HIS A  16       5.401  10.881  -4.147  1.00  0.69           C  
ATOM    207  O   HIS A  16       5.276  11.148  -5.345  1.00  0.69           O  
ATOM    208  CB  HIS A  16       4.553  12.229  -2.203  1.00  0.69           C  
ATOM    209  CG  HIS A  16       4.774  13.565  -2.775  1.00  0.69           C  
ATOM    210  ND1 HIS A  16       3.737  14.363  -3.236  1.00  0.69           N  
ATOM    211  CD2 HIS A  16       5.909  14.281  -2.944  1.00  0.69           C  
ATOM    212  CE1 HIS A  16       4.239  15.519  -3.659  1.00  0.69           C  
ATOM    213  NE2 HIS A  16       5.550  15.490  -3.494  1.00  0.69           N  
ATOM    214  H   HIS A  16       3.992   9.986  -1.413  1.00  0.69           H  
ATOM    215  HA  HIS A  16       3.373  11.379  -3.772  1.00  0.69           H  
ATOM    216 1HB  HIS A  16       3.741  12.303  -1.479  1.00  0.69           H  
ATOM    217 2HB  HIS A  16       5.447  11.965  -1.647  1.00  0.69           H  
ATOM    218  HD2 HIS A  16       6.920  13.957  -2.685  1.00  0.69           H  
ATOM    219  HE1 HIS A  16       3.671  16.351  -4.074  1.00  0.69           H  
ATOM    220  HE2 HIS A  16       6.189  16.235  -3.730  1.00  0.69           H  
ATOM    221  N   ASN A  17       6.530  10.375  -3.647  1.00  0.72           N  
ATOM    222  CA  ASN A  17       7.688  10.156  -4.505  1.00  0.72           C  
ATOM    223  C   ASN A  17       7.365   9.151  -5.618  1.00  0.72           C  
ATOM    224  O   ASN A  17       7.816   9.292  -6.767  1.00  0.72           O  
ATOM    225  CB  ASN A  17       8.849   9.685  -3.662  1.00  0.72           C  
ATOM    226  CG  ASN A  17       9.418  10.795  -2.803  1.00  0.72           C  
ATOM    227  OD1 ASN A  17       9.223  11.989  -3.079  1.00  0.72           O  
ATOM    228  ND2 ASN A  17      10.121  10.419  -1.765  1.00  0.72           N  
ATOM    229  H   ASN A  17       6.608  10.157  -2.651  1.00  0.72           H  
ATOM    230  HA  ASN A  17       7.951  11.101  -4.981  1.00  0.72           H  
ATOM    231 1HB  ASN A  17       8.511   8.874  -3.010  1.00  0.72           H  
ATOM    232 2HB  ASN A  17       9.633   9.289  -4.304  1.00  0.72           H  
ATOM    233 1HD2 ASN A  17      10.528  11.101  -1.159  1.00  0.72           H  
ATOM    234 2HD2 ASN A  17      10.247   9.447  -1.577  1.00  0.72           H  
ATOM    235  N   HIS A  18       6.550   8.145  -5.292  1.00  0.75           N  
ATOM    236  CA  HIS A  18       6.105   7.187  -6.287  1.00  0.75           C  
ATOM    237  C   HIS A  18       5.209   7.844  -7.328  1.00  0.75           C  
ATOM    238  O   HIS A  18       5.469   7.770  -8.526  1.00  0.75           O  
ATOM    239  CB  HIS A  18       5.354   6.027  -5.629  1.00  0.75           C  
ATOM    240  CG  HIS A  18       4.726   5.077  -6.602  1.00  0.75           C  
ATOM    241  ND1 HIS A  18       5.456   4.207  -7.385  1.00  0.75           N  
ATOM    242  CD2 HIS A  18       3.422   4.866  -6.912  1.00  0.75           C  
ATOM    243  CE1 HIS A  18       4.623   3.501  -8.139  1.00  0.75           C  
ATOM    244  NE2 HIS A  18       3.387   3.881  -7.867  1.00  0.75           N  
ATOM    245  H   HIS A  18       6.224   8.027  -4.329  1.00  0.75           H  
ATOM    246  HA  HIS A  18       6.970   6.777  -6.806  1.00  0.75           H  
ATOM    247 1HB  HIS A  18       6.038   5.466  -4.991  1.00  0.75           H  
ATOM    248 2HB  HIS A  18       4.570   6.417  -4.985  1.00  0.75           H  
ATOM    249  HD2 HIS A  18       2.563   5.385  -6.480  1.00  0.75           H  
ATOM    250  HE1 HIS A  18       4.910   2.734  -8.856  1.00  0.75           H  
ATOM    251  HE2 HIS A  18       2.548   3.512  -8.290  1.00  0.75           H  
ATOM    252  N   CYS A  19       4.175   8.538  -6.875  1.00  0.77           N  
ATOM    253  CA  CYS A  19       3.202   9.124  -7.781  1.00  0.77           C  
ATOM    254  C   CYS A  19       3.837  10.145  -8.715  1.00  0.77           C  
ATOM    255  O   CYS A  19       3.583  10.146  -9.918  1.00  0.77           O  
ATOM    256  CB  CYS A  19       2.105   9.807  -6.979  1.00  0.77           C  
ATOM    257  SG  CYS A  19       1.024   8.677  -6.061  1.00  0.77           S  
ATOM    258  H   CYS A  19       4.026   8.615  -5.877  1.00  0.77           H  
ATOM    259  HA  CYS A  19       2.764   8.327  -8.378  1.00  0.77           H  
ATOM    260 1HB  CYS A  19       2.564  10.482  -6.257  1.00  0.77           H  
ATOM    261 2HB  CYS A  19       1.491  10.411  -7.641  1.00  0.77           H  
ATOM    262  N   LYS A  20       4.742  10.957  -8.175  1.00  0.79           N  
ATOM    263  CA  LYS A  20       5.474  11.983  -8.917  1.00  0.79           C  
ATOM    264  C   LYS A  20       6.299  11.411 -10.065  1.00  0.79           C  
ATOM    265  O   LYS A  20       6.649  12.124 -11.007  1.00  0.79           O  
ATOM    266  CB  LYS A  20       6.385  12.771  -7.985  1.00  0.79           C  
ATOM    267  CG  LYS A  20       7.069  13.957  -8.626  1.00  0.79           C  
ATOM    268  CD  LYS A  20       7.828  14.771  -7.592  1.00  0.79           C  
ATOM    269  CE  LYS A  20       8.541  15.951  -8.237  1.00  0.79           C  
ATOM    270  NZ  LYS A  20       9.288  16.763  -7.239  1.00  0.79           N  
ATOM    271  H   LYS A  20       4.920  10.890  -7.173  1.00  0.79           H  
ATOM    272  HA  LYS A  20       4.746  12.674  -9.346  1.00  0.79           H  
ATOM    273 1HB  LYS A  20       5.802  13.142  -7.139  1.00  0.79           H  
ATOM    274 2HB  LYS A  20       7.152  12.104  -7.580  1.00  0.79           H  
ATOM    275 1HG  LYS A  20       7.761  13.605  -9.390  1.00  0.79           H  
ATOM    276 2HG  LYS A  20       6.317  14.591  -9.100  1.00  0.79           H  
ATOM    277 1HD  LYS A  20       7.118  15.144  -6.847  1.00  0.79           H  
ATOM    278 2HD  LYS A  20       8.555  14.134  -7.090  1.00  0.79           H  
ATOM    279 1HE  LYS A  20       9.240  15.579  -8.985  1.00  0.79           H  
ATOM    280 2HE  LYS A  20       7.803  16.586  -8.728  1.00  0.79           H  
ATOM    281 1HZ  LYS A  20       9.744  17.536  -7.705  1.00  0.79           H  
ATOM    282 2HZ  LYS A  20       8.640  17.120  -6.550  1.00  0.79           H  
ATOM    283 3HZ  LYS A  20       9.983  16.188  -6.785  1.00  0.79           H  
ATOM    284  N   SER A  21       6.673  10.135  -9.953  1.00  0.81           N  
ATOM    285  CA  SER A  21       7.522   9.469 -10.914  1.00  0.81           C  
ATOM    286  C   SER A  21       6.707   8.928 -12.099  1.00  0.81           C  
ATOM    287  O   SER A  21       7.276   8.391 -13.056  1.00  0.81           O  
ATOM    288  CB  SER A  21       8.269   8.334 -10.222  1.00  0.81           C  
ATOM    289  OG  SER A  21       9.101   8.825  -9.181  1.00  0.81           O  
ATOM    290  H   SER A  21       6.327   9.566  -9.183  1.00  0.81           H  
ATOM    291  HA  SER A  21       8.246  10.190 -11.293  1.00  0.81           H  
ATOM    292 1HB  SER A  21       7.562   7.615  -9.820  1.00  0.81           H  
ATOM    293 2HB  SER A  21       8.877   7.813 -10.956  1.00  0.81           H  
ATOM    294  HG  SER A  21       8.512   8.980  -8.383  1.00  0.81           H  
ATOM    295  N   ILE A  22       5.378   9.066 -12.040  1.00  0.81           N  
ATOM    296  CA  ILE A  22       4.508   8.580 -13.100  1.00  0.81           C  
ATOM    297  C   ILE A  22       4.126   9.765 -13.995  1.00  0.81           C  
ATOM    298  O   ILE A  22       3.629  10.788 -13.515  1.00  0.81           O  
ATOM    299  CB  ILE A  22       3.212   7.977 -12.537  1.00  0.81           C  
ATOM    300  CG1 ILE A  22       3.496   6.844 -11.565  1.00  0.81           C  
ATOM    301  CG2 ILE A  22       2.376   7.441 -13.692  1.00  0.81           C  
ATOM    302  CD1 ILE A  22       2.255   6.429 -10.784  1.00  0.81           C  
ATOM    303  H   ILE A  22       4.946   9.517 -11.234  1.00  0.81           H  
ATOM    304  HA  ILE A  22       5.036   7.837 -13.695  1.00  0.81           H  
ATOM    305  HB  ILE A  22       2.661   8.746 -11.996  1.00  0.81           H  
ATOM    306 1HG1 ILE A  22       3.882   5.984 -12.106  1.00  0.81           H  
ATOM    307 2HG1 ILE A  22       4.252   7.174 -10.845  1.00  0.81           H  
ATOM    308 1HG2 ILE A  22       1.451   7.021 -13.303  1.00  0.81           H  
ATOM    309 2HG2 ILE A  22       2.145   8.243 -14.388  1.00  0.81           H  
ATOM    310 3HG2 ILE A  22       2.935   6.666 -14.212  1.00  0.81           H  
ATOM    311 1HD1 ILE A  22       2.513   5.630 -10.091  1.00  0.81           H  
ATOM    312 2HD1 ILE A  22       1.875   7.284 -10.228  1.00  0.81           H  
ATOM    313 3HD1 ILE A  22       1.489   6.082 -11.472  1.00  0.81           H  
ATOM    314  N   LYS A  23       4.382   9.642 -15.288  1.00  0.81           N  
ATOM    315  CA  LYS A  23       4.097  10.732 -16.210  1.00  0.81           C  
ATOM    316  C   LYS A  23       2.639  11.182 -16.132  1.00  0.81           C  
ATOM    317  O   LYS A  23       1.724  10.362 -16.176  1.00  0.81           O  
ATOM    318  CB  LYS A  23       4.435  10.319 -17.643  1.00  0.81           C  
ATOM    319  CG  LYS A  23       4.236  11.425 -18.684  1.00  0.81           C  
ATOM    320  CD  LYS A  23       4.663  10.970 -20.080  1.00  0.81           C  
ATOM    321  CE  LYS A  23       4.457  12.077 -21.110  1.00  0.81           C  
ATOM    322  NZ  LYS A  23       4.863  11.646 -22.476  1.00  0.81           N  
ATOM    323  H   LYS A  23       4.791   8.784 -15.632  1.00  0.81           H  
ATOM    324  HA  LYS A  23       4.723  11.582 -15.937  1.00  0.81           H  
ATOM    325 1HB  LYS A  23       5.474   9.994 -17.693  1.00  0.81           H  
ATOM    326 2HB  LYS A  23       3.811   9.474 -17.933  1.00  0.81           H  
ATOM    327 1HG  LYS A  23       3.183  11.705 -18.716  1.00  0.81           H  
ATOM    328 2HG  LYS A  23       4.818  12.300 -18.400  1.00  0.81           H  
ATOM    329 1HD  LYS A  23       5.716  10.688 -20.066  1.00  0.81           H  
ATOM    330 2HD  LYS A  23       4.075  10.101 -20.374  1.00  0.81           H  
ATOM    331 1HE  LYS A  23       3.404  12.356 -21.126  1.00  0.81           H  
ATOM    332 2HE  LYS A  23       5.049  12.945 -20.823  1.00  0.81           H  
ATOM    333 1HZ  LYS A  23       4.712  12.403 -23.128  1.00  0.81           H  
ATOM    334 2HZ  LYS A  23       5.842  11.395 -22.474  1.00  0.81           H  
ATOM    335 3HZ  LYS A  23       4.311  10.847 -22.756  1.00  0.81           H  
ATOM    336  N   GLY A  24       2.434  12.497 -16.027  1.00  0.80           N  
ATOM    337  CA  GLY A  24       1.096  13.081 -15.942  1.00  0.80           C  
ATOM    338  C   GLY A  24       0.641  13.390 -14.511  1.00  0.80           C  
ATOM    339  O   GLY A  24      -0.374  14.061 -14.314  1.00  0.80           O  
ATOM    340  H   GLY A  24       3.235  13.112 -15.991  1.00  0.80           H  
ATOM    341 1HA  GLY A  24       1.072  13.997 -16.530  1.00  0.80           H  
ATOM    342 2HA  GLY A  24       0.383  12.398 -16.401  1.00  0.80           H  
ATOM    343  N   TYR A  25       1.403  12.940 -13.521  1.00  0.78           N  
ATOM    344  CA  TYR A  25       1.062  13.171 -12.120  1.00  0.78           C  
ATOM    345  C   TYR A  25       2.034  14.165 -11.490  1.00  0.78           C  
ATOM    346  O   TYR A  25       3.157  14.324 -11.971  1.00  0.78           O  
ATOM    347  CB  TYR A  25       1.102  11.840 -11.395  1.00  0.78           C  
ATOM    348  CG  TYR A  25       0.058  10.856 -11.906  1.00  0.78           C  
ATOM    349  CD1 TYR A  25       0.296  10.121 -13.038  1.00  0.78           C  
ATOM    350  CD2 TYR A  25      -1.102  10.684 -11.238  1.00  0.78           C  
ATOM    351  CE1 TYR A  25      -0.640   9.218 -13.489  1.00  0.78           C  
ATOM    352  CE2 TYR A  25      -2.047   9.795 -11.661  1.00  0.78           C  
ATOM    353  CZ  TYR A  25      -1.822   9.056 -12.788  1.00  0.78           C  
ATOM    354  OH  TYR A  25      -2.767   8.157 -13.221  1.00  0.78           O  
ATOM    355  H   TYR A  25       2.227  12.367 -13.723  1.00  0.78           H  
ATOM    356  HA  TYR A  25       0.059  13.593 -12.057  1.00  0.78           H  
ATOM    357 1HB  TYR A  25       2.085  11.390 -11.523  1.00  0.78           H  
ATOM    358 2HB  TYR A  25       0.945  11.994 -10.325  1.00  0.78           H  
ATOM    359  HD1 TYR A  25       1.223  10.253 -13.580  1.00  0.78           H  
ATOM    360  HD2 TYR A  25      -1.269  11.246 -10.369  1.00  0.78           H  
ATOM    361  HE1 TYR A  25      -0.444   8.639 -14.391  1.00  0.78           H  
ATOM    362  HE2 TYR A  25      -2.974   9.676 -11.095  1.00  0.78           H  
ATOM    363  HH  TYR A  25      -3.518   8.171 -12.619  1.00  0.78           H  
ATOM    364  N   LYS A  26       1.598  14.867 -10.434  1.00  0.75           N  
ATOM    365  CA  LYS A  26       2.480  15.820  -9.758  1.00  0.75           C  
ATOM    366  C   LYS A  26       2.946  15.293  -8.402  1.00  0.75           C  
ATOM    367  O   LYS A  26       4.078  15.550  -7.988  1.00  0.75           O  
ATOM    368  CB  LYS A  26       1.763  17.165  -9.575  1.00  0.75           C  
ATOM    369  CG  LYS A  26       1.316  17.833 -10.882  1.00  0.75           C  
ATOM    370  CD  LYS A  26       2.504  18.193 -11.773  1.00  0.75           C  
ATOM    371  CE  LYS A  26       2.055  18.936 -13.029  1.00  0.75           C  
ATOM    372  NZ  LYS A  26       3.204  19.272 -13.919  1.00  0.75           N  
ATOM    373  H   LYS A  26       0.656  14.739 -10.061  1.00  0.75           H  
ATOM    374  HA  LYS A  26       3.364  15.976 -10.374  1.00  0.75           H  
ATOM    375 1HB  LYS A  26       0.874  17.015  -8.955  1.00  0.75           H  
ATOM    376 2HB  LYS A  26       2.417  17.854  -9.046  1.00  0.75           H  
ATOM    377 1HG  LYS A  26       0.659  17.150 -11.425  1.00  0.75           H  
ATOM    378 2HG  LYS A  26       0.756  18.738 -10.651  1.00  0.75           H  
ATOM    379 1HD  LYS A  26       3.202  18.820 -11.218  1.00  0.75           H  
ATOM    380 2HD  LYS A  26       3.022  17.278 -12.072  1.00  0.75           H  
ATOM    381 1HE  LYS A  26       1.353  18.309 -13.580  1.00  0.75           H  
ATOM    382 2HE  LYS A  26       1.552  19.858 -12.738  1.00  0.75           H  
ATOM    383 1HZ  LYS A  26       2.867  19.760 -14.737  1.00  0.75           H  
ATOM    384 2HZ  LYS A  26       3.856  19.862 -13.421  1.00  0.75           H  
ATOM    385 3HZ  LYS A  26       3.669  18.419 -14.202  1.00  0.75           H  
ATOM    386  N   GLY A  27       2.082  14.532  -7.729  1.00  0.72           N  
ATOM    387  CA  GLY A  27       2.403  14.009  -6.398  1.00  0.72           C  
ATOM    388  C   GLY A  27       1.311  13.102  -5.834  1.00  0.72           C  
ATOM    389  O   GLY A  27       0.523  12.520  -6.588  1.00  0.72           O  
ATOM    390  H   GLY A  27       1.151  14.396  -8.119  1.00  0.72           H  
ATOM    391 1HA  GLY A  27       3.349  13.464  -6.432  1.00  0.72           H  
ATOM    392 2HA  GLY A  27       2.543  14.848  -5.729  1.00  0.72           H  
ATOM    393  N   GLY A  28       1.298  12.925  -4.507  1.00  0.71           N  
ATOM    394  CA  GLY A  28       0.304  12.006  -3.926  1.00  0.71           C  
ATOM    395  C   GLY A  28       0.307  11.900  -2.400  1.00  0.71           C  
ATOM    396  O   GLY A  28       1.131  12.503  -1.713  1.00  0.71           O  
ATOM    397  H   GLY A  28       1.988  13.421  -3.930  1.00  0.71           H  
ATOM    398 1HA  GLY A  28      -0.690  12.311  -4.255  1.00  0.71           H  
ATOM    399 2HA  GLY A  28       0.462  11.014  -4.340  1.00  0.71           H  
ATOM    400  N   TYR A  29      -0.676  11.153  -1.878  1.00  0.70           N  
ATOM    401  CA  TYR A  29      -0.863  11.004  -0.423  1.00  0.70           C  
ATOM    402  C   TYR A  29      -1.678   9.760  -0.043  1.00  0.70           C  
ATOM    403  O   TYR A  29      -2.303   9.146  -0.906  1.00  0.70           O  
ATOM    404  CB  TYR A  29      -1.559  12.265   0.094  1.00  0.70           C  
ATOM    405  CG  TYR A  29      -2.973  12.461  -0.437  1.00  0.70           C  
ATOM    406  CD1 TYR A  29      -4.023  12.091   0.354  1.00  0.70           C  
ATOM    407  CD2 TYR A  29      -3.215  12.981  -1.708  1.00  0.70           C  
ATOM    408  CE1 TYR A  29      -5.317  12.233  -0.068  1.00  0.70           C  
ATOM    409  CE2 TYR A  29      -4.524  13.128  -2.147  1.00  0.70           C  
ATOM    410  CZ  TYR A  29      -5.574  12.756  -1.318  1.00  0.70           C  
ATOM    411  OH  TYR A  29      -6.882  12.910  -1.723  1.00  0.70           O  
ATOM    412  H   TYR A  29      -1.306  10.694  -2.540  1.00  0.70           H  
ATOM    413  HA  TYR A  29       0.118  10.912   0.049  1.00  0.70           H  
ATOM    414 1HB  TYR A  29      -1.608  12.221   1.186  1.00  0.70           H  
ATOM    415 2HB  TYR A  29      -0.970  13.143  -0.165  1.00  0.70           H  
ATOM    416  HD1 TYR A  29      -3.814  11.694   1.334  1.00  0.70           H  
ATOM    417  HD2 TYR A  29      -2.387  13.274  -2.351  1.00  0.70           H  
ATOM    418  HE1 TYR A  29      -6.134  11.938   0.590  1.00  0.70           H  
ATOM    419  HE2 TYR A  29      -4.725  13.540  -3.138  1.00  0.70           H  
ATOM    420  HH  TYR A  29      -7.466  12.650  -1.002  1.00  0.70           H  
ATOM    421  N   CYS A  30      -1.715   9.385   1.240  1.00  0.70           N  
ATOM    422  CA  CYS A  30      -2.594   8.269   1.613  1.00  0.70           C  
ATOM    423  C   CYS A  30      -4.062   8.658   1.735  1.00  0.70           C  
ATOM    424  O   CYS A  30      -4.421   9.694   2.293  1.00  0.70           O  
ATOM    425  CB  CYS A  30      -2.177   7.593   2.925  1.00  0.70           C  
ATOM    426  SG  CYS A  30      -0.649   6.672   2.874  1.00  0.70           S  
ATOM    427  H   CYS A  30      -1.162   9.868   1.956  1.00  0.70           H  
ATOM    428  HA  CYS A  30      -2.539   7.532   0.821  1.00  0.70           H  
ATOM    429 1HB  CYS A  30      -2.082   8.353   3.708  1.00  0.70           H  
ATOM    430 2HB  CYS A  30      -2.959   6.917   3.222  1.00  0.70           H  
ATOM    431  N   ALA A  31      -4.910   7.751   1.285  1.00  0.71           N  
ATOM    432  CA  ALA A  31      -6.352   7.886   1.275  1.00  0.71           C  
ATOM    433  C   ALA A  31      -6.986   6.556   1.650  1.00  0.71           C  
ATOM    434  O   ALA A  31      -6.283   5.630   2.067  1.00  0.71           O  
ATOM    435  CB  ALA A  31      -6.808   8.327  -0.106  1.00  0.71           C  
ATOM    436  H   ALA A  31      -4.521   6.928   0.834  1.00  0.71           H  
ATOM    437  HA  ALA A  31      -6.639   8.630   2.016  1.00  0.71           H  
ATOM    438 1HB  ALA A  31      -7.886   8.441  -0.130  1.00  0.71           H  
ATOM    439 2HB  ALA A  31      -6.337   9.280  -0.355  1.00  0.71           H  
ATOM    440 3HB  ALA A  31      -6.504   7.571  -0.836  1.00  0.71           H  
ATOM    441  N   LYS A  32      -8.320   6.488   1.636  1.00  0.72           N  
ATOM    442  CA  LYS A  32      -9.012   5.235   1.951  1.00  0.72           C  
ATOM    443  C   LYS A  32      -8.591   4.672   3.300  1.00  0.72           C  
ATOM    444  O   LYS A  32      -8.075   3.557   3.402  1.00  0.72           O  
ATOM    445  CB  LYS A  32      -8.782   4.201   0.865  1.00  0.72           C  
ATOM    446  CG  LYS A  32      -9.132   4.677  -0.556  1.00  0.72           C  
ATOM    447  CD  LYS A  32     -10.617   4.966  -0.702  1.00  0.72           C  
ATOM    448  CE  LYS A  32     -10.965   5.369  -2.134  1.00  0.72           C  
ATOM    449  NZ  LYS A  32     -12.408   5.733  -2.277  1.00  0.72           N  
ATOM    450  H   LYS A  32      -8.861   7.290   1.348  1.00  0.72           H  
ATOM    451  HA  LYS A  32     -10.082   5.440   2.002  1.00  0.72           H  
ATOM    452 1HB  LYS A  32      -7.754   3.883   0.896  1.00  0.72           H  
ATOM    453 2HB  LYS A  32      -9.391   3.323   1.075  1.00  0.72           H  
ATOM    454 1HG  LYS A  32      -8.567   5.577  -0.792  1.00  0.72           H  
ATOM    455 2HG  LYS A  32      -8.859   3.907  -1.272  1.00  0.72           H  
ATOM    456 1HD  LYS A  32     -11.189   4.077  -0.434  1.00  0.72           H  
ATOM    457 2HD  LYS A  32     -10.898   5.775  -0.028  1.00  0.72           H  
ATOM    458 1HE  LYS A  32     -10.355   6.224  -2.421  1.00  0.72           H  
ATOM    459 2HE  LYS A  32     -10.744   4.536  -2.801  1.00  0.72           H  
ATOM    460 1HZ  LYS A  32     -12.598   5.992  -3.235  1.00  0.72           H  
ATOM    461 2HZ  LYS A  32     -12.983   4.942  -2.023  1.00  0.72           H  
ATOM    462 3HZ  LYS A  32     -12.622   6.512  -1.670  1.00  0.72           H  
ATOM    463  N   ALA A  33      -8.745   5.503   4.323  1.00  0.72           N  
ATOM    464  CA  ALA A  33      -8.419   5.180   5.707  1.00  0.72           C  
ATOM    465  C   ALA A  33      -6.955   4.836   5.928  1.00  0.72           C  
ATOM    466  O   ALA A  33      -6.634   4.177   6.912  1.00  0.72           O  
ATOM    467  CB  ALA A  33      -9.279   4.022   6.193  1.00  0.72           C  
ATOM    468  H   ALA A  33      -9.146   6.407   4.129  1.00  0.72           H  
ATOM    469  HA  ALA A  33      -8.643   6.062   6.308  1.00  0.72           H  
ATOM    470 1HB  ALA A  33      -9.055   3.826   7.241  1.00  0.72           H  
ATOM    471 2HB  ALA A  33     -10.332   4.282   6.090  1.00  0.72           H  
ATOM    472 3HB  ALA A  33      -9.077   3.130   5.618  1.00  0.72           H  
ATOM    473  N   GLY A  34      -6.064   5.328   5.068  1.00  0.71           N  
ATOM    474  CA  GLY A  34      -4.641   5.135   5.271  1.00  0.71           C  
ATOM    475  C   GLY A  34      -4.099   3.883   4.610  1.00  0.71           C  
ATOM    476  O   GLY A  34      -2.931   3.544   4.803  1.00  0.71           O  
ATOM    477  H   GLY A  34      -6.366   5.802   4.222  1.00  0.71           H  
ATOM    478 1HA  GLY A  34      -4.109   6.007   4.902  1.00  0.71           H  
ATOM    479 2HA  GLY A  34      -4.441   5.090   6.342  1.00  0.71           H  
ATOM    480  N   PHE A  35      -4.920   3.193   3.818  1.00  0.71           N  
ATOM    481  CA  PHE A  35      -4.460   1.972   3.162  1.00  0.71           C  
ATOM    482  C   PHE A  35      -4.184   2.090   1.655  1.00  0.71           C  
ATOM    483  O   PHE A  35      -3.646   1.152   1.065  1.00  0.71           O  
ATOM    484  CB  PHE A  35      -5.488   0.885   3.399  1.00  0.71           C  
ATOM    485  CG  PHE A  35      -5.632   0.521   4.850  1.00  0.71           C  
ATOM    486  CD1 PHE A  35      -6.637   1.086   5.599  1.00  0.71           C  
ATOM    487  CD2 PHE A  35      -4.784  -0.397   5.459  1.00  0.71           C  
ATOM    488  CE1 PHE A  35      -6.804   0.766   6.927  1.00  0.71           C  
ATOM    489  CE2 PHE A  35      -4.949  -0.732   6.791  1.00  0.71           C  
ATOM    490  CZ  PHE A  35      -5.964  -0.143   7.526  1.00  0.71           C  
ATOM    491  H   PHE A  35      -5.891   3.490   3.686  1.00  0.71           H  
ATOM    492  HA  PHE A  35      -3.530   1.663   3.640  1.00  0.71           H  
ATOM    493 1HB  PHE A  35      -6.461   1.227   3.034  1.00  0.71           H  
ATOM    494 2HB  PHE A  35      -5.215  -0.008   2.842  1.00  0.71           H  
ATOM    495  HD1 PHE A  35      -7.300   1.803   5.119  1.00  0.71           H  
ATOM    496  HD2 PHE A  35      -3.983  -0.855   4.876  1.00  0.71           H  
ATOM    497  HE1 PHE A  35      -7.606   1.238   7.497  1.00  0.71           H  
ATOM    498  HE2 PHE A  35      -4.277  -1.453   7.262  1.00  0.71           H  
ATOM    499  HZ  PHE A  35      -6.096  -0.396   8.573  1.00  0.71           H  
ATOM    500  N   VAL A  36      -4.544   3.213   1.023  1.00  0.71           N  
ATOM    501  CA  VAL A  36      -4.323   3.355  -0.422  1.00  0.71           C  
ATOM    502  C   VAL A  36      -3.608   4.643  -0.822  1.00  0.71           C  
ATOM    503  O   VAL A  36      -4.007   5.730  -0.414  1.00  0.71           O  
ATOM    504  CB  VAL A  36      -5.675   3.313  -1.159  1.00  0.71           C  
ATOM    505  CG1 VAL A  36      -5.493   3.500  -2.642  1.00  0.71           C  
ATOM    506  CG2 VAL A  36      -6.378   1.982  -0.877  1.00  0.71           C  
ATOM    507  H   VAL A  36      -5.000   3.972   1.531  1.00  0.71           H  
ATOM    508  HA  VAL A  36      -3.713   2.517  -0.757  1.00  0.71           H  
ATOM    509  HB  VAL A  36      -6.280   4.135  -0.813  1.00  0.71           H  
ATOM    510 1HG1 VAL A  36      -6.465   3.483  -3.131  1.00  0.71           H  
ATOM    511 2HG1 VAL A  36      -5.021   4.454  -2.833  1.00  0.71           H  
ATOM    512 3HG1 VAL A  36      -4.872   2.700  -3.042  1.00  0.71           H  
ATOM    513 1HG2 VAL A  36      -7.336   1.964  -1.388  1.00  0.71           H  
ATOM    514 2HG2 VAL A  36      -5.757   1.161  -1.239  1.00  0.71           H  
ATOM    515 3HG2 VAL A  36      -6.544   1.863   0.189  1.00  0.71           H  
ATOM    516  N   CYS A  37      -2.557   4.555  -1.636  1.00  0.72           N  
ATOM    517  CA  CYS A  37      -1.955   5.813  -2.076  1.00  0.72           C  
ATOM    518  C   CYS A  37      -2.798   6.375  -3.201  1.00  0.72           C  
ATOM    519  O   CYS A  37      -3.179   5.641  -4.116  1.00  0.72           O  
ATOM    520  CB  CYS A  37      -0.541   5.653  -2.629  1.00  0.72           C  
ATOM    521  SG  CYS A  37       0.767   5.146  -1.479  1.00  0.72           S  
ATOM    522  H   CYS A  37      -2.208   3.661  -1.953  1.00  0.72           H  
ATOM    523  HA  CYS A  37      -1.941   6.524  -1.252  1.00  0.72           H  
ATOM    524 1HB  CYS A  37      -0.564   4.917  -3.431  1.00  0.72           H  
ATOM    525 2HB  CYS A  37      -0.240   6.594  -3.087  1.00  0.72           H  
ATOM    526  N   LYS A  38      -3.025   7.674  -3.181  1.00  0.74           N  
ATOM    527  CA  LYS A  38      -3.729   8.340  -4.258  1.00  0.74           C  
ATOM    528  C   LYS A  38      -2.787   9.274  -4.982  1.00  0.74           C  
ATOM    529  O   LYS A  38      -2.082  10.074  -4.354  1.00  0.74           O  
ATOM    530  CB  LYS A  38      -4.950   9.099  -3.753  1.00  0.74           C  
ATOM    531  CG  LYS A  38      -5.719   9.799  -4.871  1.00  0.74           C  
ATOM    532  CD  LYS A  38      -6.963  10.485  -4.368  1.00  0.74           C  
ATOM    533  CE  LYS A  38      -7.682  11.197  -5.508  1.00  0.74           C  
ATOM    534  NZ  LYS A  38      -8.918  11.885  -5.044  1.00  0.74           N  
ATOM    535  H   LYS A  38      -2.711   8.214  -2.382  1.00  0.74           H  
ATOM    536  HA  LYS A  38      -4.067   7.591  -4.975  1.00  0.74           H  
ATOM    537 1HB  LYS A  38      -5.627   8.411  -3.249  1.00  0.74           H  
ATOM    538 2HB  LYS A  38      -4.636   9.850  -3.021  1.00  0.74           H  
ATOM    539 1HG  LYS A  38      -5.074  10.549  -5.337  1.00  0.74           H  
ATOM    540 2HG  LYS A  38      -5.996   9.071  -5.631  1.00  0.74           H  
ATOM    541 1HD  LYS A  38      -7.632   9.754  -3.915  1.00  0.74           H  
ATOM    542 2HD  LYS A  38      -6.688  11.213  -3.619  1.00  0.74           H  
ATOM    543 1HE  LYS A  38      -7.009  11.934  -5.946  1.00  0.74           H  
ATOM    544 2HE  LYS A  38      -7.949  10.467  -6.271  1.00  0.74           H  
ATOM    545 1HZ  LYS A  38      -9.363  12.344  -5.825  1.00  0.74           H  
ATOM    546 2HZ  LYS A  38      -9.552  11.208  -4.645  1.00  0.74           H  
ATOM    547 3HZ  LYS A  38      -8.674  12.572  -4.342  1.00  0.74           H  
ATOM    548  N   CYS A  39      -2.752   9.145  -6.302  1.00  0.78           N  
ATOM    549  CA  CYS A  39      -1.876   9.967  -7.115  1.00  0.78           C  
ATOM    550  C   CYS A  39      -2.663  11.013  -7.883  1.00  0.78           C  
ATOM    551  O   CYS A  39      -3.791  10.738  -8.300  1.00  0.78           O  
ATOM    552  CB  CYS A  39      -1.141   9.095  -8.139  1.00  0.78           C  
ATOM    553  SG  CYS A  39      -0.102   7.773  -7.484  1.00  0.78           S  
ATOM    554  H   CYS A  39      -3.347   8.461  -6.748  1.00  0.78           H  
ATOM    555  HA  CYS A  39      -1.167  10.487  -6.473  1.00  0.78           H  
ATOM    556 1HB  CYS A  39      -1.866   8.646  -8.813  1.00  0.78           H  
ATOM    557 2HB  CYS A  39      -0.503   9.727  -8.732  1.00  0.78           H  
ATOM    558  N   TYR A  40      -2.012  12.161  -8.115  1.00  0.83           N  
ATOM    559  CA  TYR A  40      -2.457  13.304  -8.936  1.00  0.83           C  
ATOM    560  C   TYR A  40      -1.888  14.589  -8.359  1.00  0.83           C  
ATOM    561  O   TYR A  40      -0.763  14.979  -8.699  1.00  0.83           O  
ATOM    562  OXT TYR A  40      -2.462  15.123  -7.408  1.00  0.83           O  
ATOM    563  CB  TYR A  40      -3.988  13.405  -9.078  1.00  0.83           C  
ATOM    564  CG  TYR A  40      -4.446  14.577  -9.920  1.00  0.83           C  
ATOM    565  CD1 TYR A  40      -4.364  14.489 -11.307  1.00  0.83           C  
ATOM    566  CD2 TYR A  40      -4.959  15.722  -9.328  1.00  0.83           C  
ATOM    567  CE1 TYR A  40      -4.789  15.542 -12.095  1.00  0.83           C  
ATOM    568  CE2 TYR A  40      -5.385  16.778 -10.118  1.00  0.83           C  
ATOM    569  CZ  TYR A  40      -5.301  16.688 -11.496  1.00  0.83           C  
ATOM    570  OH  TYR A  40      -5.726  17.736 -12.281  1.00  0.83           O  
ATOM    571  H   TYR A  40      -1.103  12.249  -7.655  1.00  0.83           H  
ATOM    572  HA  TYR A  40      -2.045  13.208  -9.938  1.00  0.83           H  
ATOM    573 1HB  TYR A  40      -4.372  12.532  -9.585  1.00  0.83           H  
ATOM    574 2HB  TYR A  40      -4.459  13.467  -8.097  1.00  0.83           H  
ATOM    575  HD1 TYR A  40      -3.963  13.587 -11.772  1.00  0.83           H  
ATOM    576  HD2 TYR A  40      -5.028  15.790  -8.241  1.00  0.83           H  
ATOM    577  HE1 TYR A  40      -4.723  15.469 -13.181  1.00  0.83           H  
ATOM    578  HE2 TYR A  40      -5.789  17.677  -9.655  1.00  0.83           H  
ATOM    579  HH  TYR A  40      -5.611  17.508 -13.208  1.00  0.83           H  
TER     580
ENDMDL

REMARK ID 636893 MODEL 3 Pyr_A_AP03346
PFRMAT TS
TARGET Pyr_A_AP03346
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   GLY A   1      -2.063   0.944  -1.542  1.00  0.96           N  
ATOM      2  CA  GLY A   1      -0.855   0.228  -1.154  1.00  0.96           C  
ATOM      3  C   GLY A   1       0.317   1.180  -0.953  1.00  0.96           C  
ATOM      4  O   GLY A   1       1.095   1.055  -0.004  1.00  0.96           O  
ATOM      5  H   GLY A   1      -2.814   1.065  -0.847  1.00  0.96           H  
ATOM      6 1HA  GLY A   1      -1.048  -0.313  -0.226  1.00  0.96           H  
ATOM      7 2HA  GLY A   1      -0.607  -0.511  -1.915  1.00  0.96           H  
ATOM      8  N   PHE A   2       0.436   2.174  -1.828  1.00  0.87           N  
ATOM      9  CA  PHE A   2       1.568   3.112  -1.768  1.00  0.87           C  
ATOM     10  C   PHE A   2       1.324   4.172  -0.718  1.00  0.87           C  
ATOM     11  O   PHE A   2       1.056   5.327  -1.023  1.00  0.87           O  
ATOM     12  CB  PHE A   2       1.782   3.795  -3.108  1.00  0.87           C  
ATOM     13  CG  PHE A   2       2.197   2.866  -4.180  1.00  0.87           C  
ATOM     14  CD1 PHE A   2       1.256   2.342  -5.048  1.00  0.87           C  
ATOM     15  CD2 PHE A   2       3.518   2.495  -4.324  1.00  0.87           C  
ATOM     16  CE1 PHE A   2       1.627   1.465  -6.042  1.00  0.87           C  
ATOM     17  CE2 PHE A   2       3.897   1.616  -5.315  1.00  0.87           C  
ATOM     18  CZ  PHE A   2       2.949   1.099  -6.176  1.00  0.87           C  
ATOM     19  H   PHE A   2      -0.259   2.251  -2.558  1.00  0.87           H  
ATOM     20  HA  PHE A   2       2.469   2.559  -1.502  1.00  0.87           H  
ATOM     21 1HB  PHE A   2       0.863   4.282  -3.415  1.00  0.87           H  
ATOM     22 2HB  PHE A   2       2.546   4.570  -3.011  1.00  0.87           H  
ATOM     23  HD1 PHE A   2       0.212   2.631  -4.937  1.00  0.87           H  
ATOM     24  HD2 PHE A   2       4.264   2.906  -3.643  1.00  0.87           H  
ATOM     25  HE1 PHE A   2       0.876   1.060  -6.719  1.00  0.87           H  
ATOM     26  HE2 PHE A   2       4.943   1.333  -5.421  1.00  0.87           H  
ATOM     27  HZ  PHE A   2       3.247   0.406  -6.961  1.00  0.87           H  
ATOM     28  N   GLY A   3       1.391   3.732   0.530  1.00  0.79           N  
ATOM     29  CA  GLY A   3       1.082   4.564   1.680  1.00  0.79           C  
ATOM     30  C   GLY A   3      -0.412   4.566   1.963  1.00  0.79           C  
ATOM     31  O   GLY A   3      -0.878   5.238   2.873  1.00  0.79           O  
ATOM     32  H   GLY A   3       1.623   2.748   0.656  1.00  0.79           H  
ATOM     33 1HA  GLY A   3       1.627   4.207   2.553  1.00  0.79           H  
ATOM     34 2HA  GLY A   3       1.403   5.581   1.486  1.00  0.79           H  
ATOM     35  N   CYS A   4      -1.172   3.800   1.203  1.00  0.74           N  
ATOM     36  CA  CYS A   4      -2.616   3.778   1.388  1.00  0.74           C  
ATOM     37  C   CYS A   4      -3.053   2.451   1.988  1.00  0.74           C  
ATOM     38  O   CYS A   4      -3.187   1.448   1.284  1.00  0.74           O  
ATOM     39  CB  CYS A   4      -3.326   4.002   0.053  1.00  0.74           C  
ATOM     40  SG  CYS A   4      -2.860   5.529  -0.785  1.00  0.74           S  
ATOM     41  H   CYS A   4      -0.752   3.242   0.474  1.00  0.74           H  
ATOM     42  HA  CYS A   4      -2.899   4.576   2.075  1.00  0.74           H  
ATOM     43 1HB  CYS A   4      -3.111   3.182  -0.615  1.00  0.74           H  
ATOM     44 2HB  CYS A   4      -4.398   4.022   0.210  1.00  0.74           H  
ATOM     45  N   ASN A   5      -3.220   2.433   3.315  1.00  0.72           N  
ATOM     46  CA  ASN A   5      -3.547   1.196   4.012  1.00  0.72           C  
ATOM     47  C   ASN A   5      -4.827   1.317   4.834  1.00  0.72           C  
ATOM     48  O   ASN A   5      -4.995   0.645   5.853  1.00  0.72           O  
ATOM     49  CB  ASN A   5      -2.380   0.753   4.869  1.00  0.72           C  
ATOM     50  CG  ASN A   5      -1.178   0.317   4.048  1.00  0.72           C  
ATOM     51  OD1 ASN A   5      -1.187  -0.771   3.460  1.00  0.72           O  
ATOM     52  ND2 ASN A   5      -0.149   1.129   4.013  1.00  0.72           N  
ATOM     53  H   ASN A   5      -3.089   3.291   3.867  1.00  0.72           H  
ATOM     54  HA  ASN A   5      -3.730   0.422   3.267  1.00  0.72           H  
ATOM     55 1HB  ASN A   5      -2.076   1.584   5.513  1.00  0.72           H  
ATOM     56 2HB  ASN A   5      -2.690  -0.066   5.514  1.00  0.72           H  
ATOM     57 1HD2 ASN A   5       0.670   0.877   3.498  1.00  0.72           H  
ATOM     58 2HD2 ASN A   5      -0.173   1.998   4.520  1.00  0.72           H  
ATOM     59  N   GLY A   6      -5.739   2.139   4.343  1.00  0.73           N  
ATOM     60  CA  GLY A   6      -7.039   2.384   4.947  1.00  0.73           C  
ATOM     61  C   GLY A   6      -7.049   3.664   5.767  1.00  0.73           C  
ATOM     62  O   GLY A   6      -5.993   4.222   6.040  1.00  0.73           O  
ATOM     63  H   GLY A   6      -5.531   2.648   3.489  1.00  0.73           H  
ATOM     64 1HA  GLY A   6      -7.762   2.445   4.139  1.00  0.73           H  
ATOM     65 2HA  GLY A   6      -7.308   1.541   5.577  1.00  0.73           H  
ATOM     66  N   PRO A   7      -8.231   4.102   6.241  1.00  0.75           N  
ATOM     67  CA  PRO A   7      -8.538   5.361   6.934  1.00  0.75           C  
ATOM     68  C   PRO A   7      -7.619   5.746   8.093  1.00  0.75           C  
ATOM     69  O   PRO A   7      -7.446   6.922   8.403  1.00  0.75           O  
ATOM     70  CB  PRO A   7      -9.943   5.086   7.464  1.00  0.75           C  
ATOM     71  CG  PRO A   7     -10.539   4.120   6.479  1.00  0.75           C  
ATOM     72  CD  PRO A   7      -9.410   3.224   6.085  1.00  0.75           C  
ATOM     73  HA  PRO A   7      -8.570   6.172   6.189  1.00  0.75           H  
ATOM     74 1HB  PRO A   7      -9.885   4.678   8.485  1.00  0.75           H  
ATOM     75 2HB  PRO A   7     -10.506   6.027   7.529  1.00  0.75           H  
ATOM     76 1HG  PRO A   7     -11.373   3.571   6.940  1.00  0.75           H  
ATOM     77 2HG  PRO A   7     -10.953   4.664   5.613  1.00  0.75           H  
ATOM     78 1HD  PRO A   7      -9.337   2.366   6.720  1.00  0.75           H  
ATOM     79 2HD  PRO A   7      -9.580   2.942   5.067  1.00  0.75           H  
ATOM     80  N   TRP A   8      -7.054   4.756   8.759  1.00  0.77           N  
ATOM     81  CA  TRP A   8      -6.176   4.986   9.897  1.00  0.77           C  
ATOM     82  C   TRP A   8      -4.715   5.224   9.504  1.00  0.77           C  
ATOM     83  O   TRP A   8      -3.879   5.510  10.363  1.00  0.77           O  
ATOM     84  CB  TRP A   8      -6.264   3.771  10.805  1.00  0.77           C  
ATOM     85  CG  TRP A   8      -6.162   2.511  10.002  1.00  0.77           C  
ATOM     86  CD1 TRP A   8      -5.036   1.866   9.595  1.00  0.77           C  
ATOM     87  CD2 TRP A   8      -7.271   1.740   9.490  1.00  0.77           C  
ATOM     88  NE1 TRP A   8      -5.368   0.754   8.863  1.00  0.77           N  
ATOM     89  CE2 TRP A   8      -6.730   0.664   8.788  1.00  0.77           C  
ATOM     90  CE3 TRP A   8      -8.659   1.877   9.573  1.00  0.77           C  
ATOM     91  CZ2 TRP A   8      -7.529  -0.277   8.162  1.00  0.77           C  
ATOM     92  CZ3 TRP A   8      -9.460   0.928   8.956  1.00  0.77           C  
ATOM     93  CH2 TRP A   8      -8.909  -0.119   8.266  1.00  0.77           C  
ATOM     94  H   TRP A   8      -7.224   3.804   8.474  1.00  0.77           H  
ATOM     95  HA  TRP A   8      -6.536   5.863  10.434  1.00  0.77           H  
ATOM     96 1HB  TRP A   8      -5.456   3.793  11.535  1.00  0.77           H  
ATOM     97 2HB  TRP A   8      -7.211   3.775  11.344  1.00  0.77           H  
ATOM     98  HD1 TRP A   8      -4.022   2.189   9.811  1.00  0.77           H  
ATOM     99  HE1 TRP A   8      -4.713   0.108   8.438  1.00  0.77           H  
ATOM    100  HE3 TRP A   8      -9.104   2.709  10.118  1.00  0.77           H  
ATOM    101  HZ2 TRP A   8      -7.104  -1.117   7.609  1.00  0.77           H  
ATOM    102  HZ3 TRP A   8     -10.542   1.040   9.029  1.00  0.77           H  
ATOM    103  HH2 TRP A   8      -9.567  -0.844   7.791  1.00  0.77           H  
ATOM    104  N   ASP A   9      -4.409   5.086   8.215  1.00  0.77           N  
ATOM    105  CA  ASP A   9      -3.057   5.243   7.700  1.00  0.77           C  
ATOM    106  C   ASP A   9      -3.079   5.626   6.211  1.00  0.77           C  
ATOM    107  O   ASP A   9      -2.648   4.843   5.356  1.00  0.77           O  
ATOM    108  CB  ASP A   9      -2.261   3.948   7.929  1.00  0.77           C  
ATOM    109  CG  ASP A   9      -0.747   4.052   7.650  1.00  0.77           C  
ATOM    110  OD1 ASP A   9      -0.213   5.132   7.713  1.00  0.77           O  
ATOM    111  OD2 ASP A   9      -0.145   3.029   7.390  1.00  0.77           O  
ATOM    112  H   ASP A   9      -5.140   4.857   7.545  1.00  0.77           H  
ATOM    113  HA  ASP A   9      -2.570   6.050   8.248  1.00  0.77           H  
ATOM    114 1HB  ASP A   9      -2.383   3.640   8.964  1.00  0.77           H  
ATOM    115 2HB  ASP A   9      -2.684   3.157   7.307  1.00  0.77           H  
ATOM    116  N   GLU A  10      -3.606   6.820   5.911  1.00  0.76           N  
ATOM    117  CA  GLU A  10      -3.703   7.334   4.539  1.00  0.76           C  
ATOM    118  C   GLU A  10      -2.530   8.254   4.180  1.00  0.76           C  
ATOM    119  O   GLU A  10      -2.656   9.483   4.208  1.00  0.76           O  
ATOM    120  CB  GLU A  10      -5.008   8.102   4.328  1.00  0.76           C  
ATOM    121  CG  GLU A  10      -6.267   7.288   4.470  1.00  0.76           C  
ATOM    122  CD  GLU A  10      -7.524   8.102   4.221  1.00  0.76           C  
ATOM    123  OE1 GLU A  10      -7.506   9.278   4.482  1.00  0.76           O  
ATOM    124  OE2 GLU A  10      -8.495   7.547   3.766  1.00  0.76           O  
ATOM    125  H   GLU A  10      -3.944   7.395   6.670  1.00  0.76           H  
ATOM    126  HA  GLU A  10      -3.682   6.487   3.850  1.00  0.76           H  
ATOM    127 1HB  GLU A  10      -5.062   8.926   5.038  1.00  0.76           H  
ATOM    128 2HB  GLU A  10      -5.008   8.535   3.323  1.00  0.76           H  
ATOM    129 1HG  GLU A  10      -6.226   6.451   3.776  1.00  0.76           H  
ATOM    130 2HG  GLU A  10      -6.296   6.881   5.478  1.00  0.76           H  
ATOM    131  N   ASP A  11      -1.371   7.694   3.884  1.00  0.73           N  
ATOM    132  CA  ASP A  11      -0.214   8.531   3.638  1.00  0.73           C  
ATOM    133  C   ASP A  11      -0.183   8.985   2.181  1.00  0.73           C  
ATOM    134  O   ASP A  11       0.585   8.480   1.345  1.00  0.73           O  
ATOM    135  CB  ASP A  11       1.062   7.789   4.037  1.00  0.73           C  
ATOM    136  CG  ASP A  11       2.327   8.623   3.982  1.00  0.73           C  
ATOM    137  OD1 ASP A  11       2.314   9.679   3.391  1.00  0.73           O  
ATOM    138  OD2 ASP A  11       3.329   8.182   4.540  1.00  0.73           O  
ATOM    139  H   ASP A  11      -1.282   6.685   3.820  1.00  0.73           H  
ATOM    140  HA  ASP A  11      -0.292   9.419   4.265  1.00  0.73           H  
ATOM    141 1HB  ASP A  11       0.942   7.397   5.053  1.00  0.73           H  
ATOM    142 2HB  ASP A  11       1.187   6.937   3.393  1.00  0.73           H  
ATOM    143  N   ASP A  12      -0.943  10.053   1.929  1.00  0.70           N  
ATOM    144  CA  ASP A  12      -1.063  10.633   0.597  1.00  0.70           C  
ATOM    145  C   ASP A  12       0.280  11.038   0.017  1.00  0.70           C  
ATOM    146  O   ASP A  12       0.447  11.014  -1.196  1.00  0.70           O  
ATOM    147  CB  ASP A  12      -1.969  11.878   0.569  1.00  0.70           C  
ATOM    148  CG  ASP A  12      -3.483  11.637   0.619  1.00  0.70           C  
ATOM    149  OD1 ASP A  12      -3.914  10.527   0.434  1.00  0.70           O  
ATOM    150  OD2 ASP A  12      -4.199  12.593   0.784  1.00  0.70           O  
ATOM    151  H   ASP A  12      -1.523  10.380   2.706  1.00  0.70           H  
ATOM    152  HA  ASP A  12      -1.502   9.879  -0.060  1.00  0.70           H  
ATOM    153 1HB  ASP A  12      -1.703  12.520   1.412  1.00  0.70           H  
ATOM    154 2HB  ASP A  12      -1.750  12.447  -0.339  1.00  0.70           H  
ATOM    155  N   MET A  13       1.245  11.420   0.854  1.00  0.68           N  
ATOM    156  CA  MET A  13       2.524  11.848   0.307  1.00  0.68           C  
ATOM    157  C   MET A  13       3.315  10.717  -0.337  1.00  0.68           C  
ATOM    158  O   MET A  13       4.085  10.955  -1.270  1.00  0.68           O  
ATOM    159  CB  MET A  13       3.354  12.564   1.356  1.00  0.68           C  
ATOM    160  CG  MET A  13       2.792  13.909   1.710  1.00  0.68           C  
ATOM    161  SD  MET A  13       2.502  14.903   0.214  1.00  0.68           S  
ATOM    162  CE  MET A  13       4.155  15.033  -0.465  1.00  0.68           C  
ATOM    163  H   MET A  13       1.103  11.388   1.858  1.00  0.68           H  
ATOM    164  HA  MET A  13       2.317  12.572  -0.476  1.00  0.68           H  
ATOM    165 1HB  MET A  13       3.395  11.951   2.262  1.00  0.68           H  
ATOM    166 2HB  MET A  13       4.374  12.693   0.993  1.00  0.68           H  
ATOM    167 1HG  MET A  13       1.846  13.783   2.236  1.00  0.68           H  
ATOM    168 2HG  MET A  13       3.483  14.445   2.361  1.00  0.68           H  
ATOM    169 1HE  MET A  13       4.126  15.620  -1.383  1.00  0.68           H  
ATOM    170 2HE  MET A  13       4.810  15.520   0.257  1.00  0.68           H  
ATOM    171 3HE  MET A  13       4.537  14.033  -0.689  1.00  0.68           H  
ATOM    172  N   LYS A  14       3.138   9.479   0.124  1.00  0.67           N  
ATOM    173  CA  LYS A  14       3.864   8.383  -0.512  1.00  0.67           C  
ATOM    174  C   LYS A  14       3.180   8.069  -1.826  1.00  0.67           C  
ATOM    175  O   LYS A  14       3.831   7.819  -2.847  1.00  0.67           O  
ATOM    176  CB  LYS A  14       3.933   7.158   0.386  1.00  0.67           C  
ATOM    177  CG  LYS A  14       4.860   7.315   1.582  1.00  0.67           C  
ATOM    178  CD  LYS A  14       4.901   6.048   2.432  1.00  0.67           C  
ATOM    179  CE  LYS A  14       5.914   6.176   3.566  1.00  0.67           C  
ATOM    180  NZ  LYS A  14       5.540   7.262   4.512  1.00  0.67           N  
ATOM    181  H   LYS A  14       2.471   9.287   0.880  1.00  0.67           H  
ATOM    182  HA  LYS A  14       4.880   8.709  -0.728  1.00  0.67           H  
ATOM    183 1HB  LYS A  14       2.944   6.974   0.774  1.00  0.67           H  
ATOM    184 2HB  LYS A  14       4.231   6.285  -0.191  1.00  0.67           H  
ATOM    185 1HG  LYS A  14       5.865   7.541   1.235  1.00  0.67           H  
ATOM    186 2HG  LYS A  14       4.515   8.146   2.197  1.00  0.67           H  
ATOM    187 1HD  LYS A  14       3.913   5.889   2.869  1.00  0.67           H  
ATOM    188 2HD  LYS A  14       5.153   5.190   1.811  1.00  0.67           H  
ATOM    189 1HE  LYS A  14       5.958   5.234   4.110  1.00  0.67           H  
ATOM    190 2HE  LYS A  14       6.897   6.391   3.150  1.00  0.67           H  
ATOM    191 1HZ  LYS A  14       6.204   7.335   5.254  1.00  0.67           H  
ATOM    192 2HZ  LYS A  14       5.482   8.145   4.024  1.00  0.67           H  
ATOM    193 3HZ  LYS A  14       4.606   7.088   4.908  1.00  0.67           H  
ATOM    194  N   CYS A  15       1.849   8.133  -1.812  1.00  0.67           N  
ATOM    195  CA  CYS A  15       1.079   7.909  -3.026  1.00  0.67           C  
ATOM    196  C   CYS A  15       1.461   8.939  -4.080  1.00  0.67           C  
ATOM    197  O   CYS A  15       1.837   8.599  -5.203  1.00  0.67           O  
ATOM    198  CB  CYS A  15      -0.423   7.983  -2.738  1.00  0.67           C  
ATOM    199  SG  CYS A  15      -1.483   7.816  -4.198  1.00  0.67           S  
ATOM    200  H   CYS A  15       1.369   8.326  -0.936  1.00  0.67           H  
ATOM    201  HA  CYS A  15       1.313   6.914  -3.404  1.00  0.67           H  
ATOM    202 1HB  CYS A  15      -0.692   7.198  -2.031  1.00  0.67           H  
ATOM    203 2HB  CYS A  15      -0.655   8.934  -2.265  1.00  0.67           H  
ATOM    204  N   HIS A  16       1.452  10.200  -3.669  1.00  0.68           N  
ATOM    205  CA  HIS A  16       1.768  11.339  -4.507  1.00  0.68           C  
ATOM    206  C   HIS A  16       3.184  11.264  -5.073  1.00  0.68           C  
ATOM    207  O   HIS A  16       3.375  11.396  -6.285  1.00  0.68           O  
ATOM    208  CB  HIS A  16       1.602  12.613  -3.675  1.00  0.68           C  
ATOM    209  CG  HIS A  16       1.809  13.901  -4.367  1.00  0.68           C  
ATOM    210  ND1 HIS A  16       0.867  14.456  -5.220  1.00  0.68           N  
ATOM    211  CD2 HIS A  16       2.841  14.776  -4.319  1.00  0.68           C  
ATOM    212  CE1 HIS A  16       1.320  15.628  -5.657  1.00  0.68           C  
ATOM    213  NE2 HIS A  16       2.511  15.839  -5.127  1.00  0.68           N  
ATOM    214  H   HIS A  16       1.158  10.394  -2.718  1.00  0.68           H  
ATOM    215  HA  HIS A  16       1.074  11.371  -5.340  1.00  0.68           H  
ATOM    216 1HB  HIS A  16       0.604  12.625  -3.238  1.00  0.68           H  
ATOM    217 2HB  HIS A  16       2.305  12.578  -2.848  1.00  0.68           H  
ATOM    218  HD2 HIS A  16       3.759  14.659  -3.738  1.00  0.68           H  
ATOM    219  HE1 HIS A  16       0.801  16.302  -6.338  1.00  0.68           H  
ATOM    220  HE2 HIS A  16       3.089  16.650  -5.285  1.00  0.68           H  
ATOM    221  N   ASN A  17       4.191  11.048  -4.217  1.00  0.70           N  
ATOM    222  CA  ASN A  17       5.573  10.990  -4.690  1.00  0.70           C  
ATOM    223  C   ASN A  17       5.767   9.851  -5.696  1.00  0.70           C  
ATOM    224  O   ASN A  17       6.511   9.979  -6.681  1.00  0.70           O  
ATOM    225  CB  ASN A  17       6.507  10.842  -3.512  1.00  0.70           C  
ATOM    226  CG  ASN A  17       6.624  12.117  -2.703  1.00  0.70           C  
ATOM    227  OD1 ASN A  17       6.323  13.217  -3.192  1.00  0.70           O  
ATOM    228  ND2 ASN A  17       7.063  11.986  -1.477  1.00  0.70           N  
ATOM    229  H   ASN A  17       4.013  10.938  -3.217  1.00  0.70           H  
ATOM    230  HA  ASN A  17       5.799  11.924  -5.207  1.00  0.70           H  
ATOM    231 1HB  ASN A  17       6.134  10.046  -2.860  1.00  0.70           H  
ATOM    232 2HB  ASN A  17       7.494  10.546  -3.860  1.00  0.70           H  
ATOM    233 1HD2 ASN A  17       7.172  12.788  -0.892  1.00  0.70           H  
ATOM    234 2HD2 ASN A  17       7.288  11.080  -1.125  1.00  0.70           H  
ATOM    235  N   HIS A  18       5.079   8.732  -5.462  1.00  0.72           N  
ATOM    236  CA  HIS A  18       5.108   7.628  -6.401  1.00  0.72           C  
ATOM    237  C   HIS A  18       4.487   8.024  -7.730  1.00  0.72           C  
ATOM    238  O   HIS A  18       5.106   7.901  -8.783  1.00  0.72           O  
ATOM    239  CB  HIS A  18       4.365   6.414  -5.839  1.00  0.72           C  
ATOM    240  CG  HIS A  18       4.175   5.315  -6.827  1.00  0.72           C  
ATOM    241  ND1 HIS A  18       5.198   4.493  -7.250  1.00  0.72           N  
ATOM    242  CD2 HIS A  18       3.062   4.911  -7.489  1.00  0.72           C  
ATOM    243  CE1 HIS A  18       4.720   3.627  -8.131  1.00  0.72           C  
ATOM    244  NE2 HIS A  18       3.428   3.861  -8.290  1.00  0.72           N  
ATOM    245  H   HIS A  18       4.511   8.634  -4.617  1.00  0.72           H  
ATOM    246  HA  HIS A  18       6.140   7.337  -6.589  1.00  0.72           H  
ATOM    247 1HB  HIS A  18       4.909   6.018  -4.983  1.00  0.72           H  
ATOM    248 2HB  HIS A  18       3.386   6.713  -5.480  1.00  0.72           H  
ATOM    249  HD2 HIS A  18       2.061   5.345  -7.397  1.00  0.72           H  
ATOM    250  HE1 HIS A  18       5.293   2.852  -8.638  1.00  0.72           H  
ATOM    251  HE2 HIS A  18       2.805   3.354  -8.900  1.00  0.72           H  
ATOM    252  N   CYS A  19       3.276   8.555  -7.683  1.00  0.74           N  
ATOM    253  CA  CYS A  19       2.548   8.877  -8.900  1.00  0.74           C  
ATOM    254  C   CYS A  19       3.275   9.910  -9.748  1.00  0.74           C  
ATOM    255  O   CYS A  19       3.400   9.758 -10.961  1.00  0.74           O  
ATOM    256  CB  CYS A  19       1.180   9.426  -8.540  1.00  0.74           C  
ATOM    257  SG  CYS A  19       0.067   8.219  -7.813  1.00  0.74           S  
ATOM    258  H   CYS A  19       2.819   8.681  -6.786  1.00  0.74           H  
ATOM    259  HA  CYS A  19       2.431   7.966  -9.481  1.00  0.74           H  
ATOM    260 1HB  CYS A  19       1.300  10.238  -7.823  1.00  0.74           H  
ATOM    261 2HB  CYS A  19       0.709   9.840  -9.426  1.00  0.74           H  
ATOM    262  N   LYS A  20       3.838  10.919  -9.092  1.00  0.76           N  
ATOM    263  CA  LYS A  20       4.592  11.993  -9.733  1.00  0.76           C  
ATOM    264  C   LYS A  20       5.802  11.483 -10.511  1.00  0.76           C  
ATOM    265  O   LYS A  20       6.308  12.161 -11.407  1.00  0.76           O  
ATOM    266  CB  LYS A  20       5.044  13.014  -8.700  1.00  0.76           C  
ATOM    267  CG  LYS A  20       5.701  14.246  -9.282  1.00  0.76           C  
ATOM    268  CD  LYS A  20       5.984  15.276  -8.201  1.00  0.76           C  
ATOM    269  CE  LYS A  20       6.674  16.503  -8.779  1.00  0.76           C  
ATOM    270  NZ  LYS A  20       6.962  17.523  -7.737  1.00  0.76           N  
ATOM    271  H   LYS A  20       3.710  10.971  -8.082  1.00  0.76           H  
ATOM    272  HA  LYS A  20       3.931  12.495 -10.442  1.00  0.76           H  
ATOM    273 1HB  LYS A  20       4.182  13.341  -8.114  1.00  0.76           H  
ATOM    274 2HB  LYS A  20       5.745  12.540  -8.008  1.00  0.76           H  
ATOM    275 1HG  LYS A  20       6.636  13.963  -9.765  1.00  0.76           H  
ATOM    276 2HG  LYS A  20       5.039  14.686 -10.031  1.00  0.76           H  
ATOM    277 1HD  LYS A  20       5.036  15.579  -7.745  1.00  0.76           H  
ATOM    278 2HD  LYS A  20       6.612  14.832  -7.429  1.00  0.76           H  
ATOM    279 1HE  LYS A  20       7.611  16.199  -9.244  1.00  0.76           H  
ATOM    280 2HE  LYS A  20       6.030  16.946  -9.538  1.00  0.76           H  
ATOM    281 1HZ  LYS A  20       7.416  18.319  -8.161  1.00  0.76           H  
ATOM    282 2HZ  LYS A  20       6.094  17.816  -7.311  1.00  0.76           H  
ATOM    283 3HZ  LYS A  20       7.568  17.125  -7.033  1.00  0.76           H  
ATOM    284  N   SER A  21       6.312  10.313 -10.120  1.00  0.77           N  
ATOM    285  CA  SER A  21       7.500   9.729 -10.699  1.00  0.77           C  
ATOM    286  C   SER A  21       7.173   8.937 -11.975  1.00  0.77           C  
ATOM    287  O   SER A  21       8.079   8.428 -12.643  1.00  0.77           O  
ATOM    288  CB  SER A  21       8.161   8.820  -9.669  1.00  0.77           C  
ATOM    289  OG  SER A  21       8.553   9.551  -8.515  1.00  0.77           O  
ATOM    290  H   SER A  21       5.838   9.763  -9.406  1.00  0.77           H  
ATOM    291  HA  SER A  21       8.188  10.533 -10.958  1.00  0.77           H  
ATOM    292 1HB  SER A  21       7.484   8.022  -9.387  1.00  0.77           H  
ATOM    293 2HB  SER A  21       9.036   8.359 -10.118  1.00  0.77           H  
ATOM    294  HG  SER A  21       7.730   9.669  -7.953  1.00  0.77           H  
ATOM    295  N   ILE A  22       5.884   8.831 -12.316  1.00  0.78           N  
ATOM    296  CA  ILE A  22       5.463   8.094 -13.498  1.00  0.78           C  
ATOM    297  C   ILE A  22       5.201   9.092 -14.630  1.00  0.78           C  
ATOM    298  O   ILE A  22       4.430  10.043 -14.469  1.00  0.78           O  
ATOM    299  CB  ILE A  22       4.158   7.321 -13.251  1.00  0.78           C  
ATOM    300  CG1 ILE A  22       4.279   6.359 -12.087  1.00  0.78           C  
ATOM    301  CG2 ILE A  22       3.810   6.530 -14.506  1.00  0.78           C  
ATOM    302  CD1 ILE A  22       2.924   5.811 -11.661  1.00  0.78           C  
ATOM    303  H   ILE A  22       5.164   9.269 -11.740  1.00  0.78           H  
ATOM    304  HA  ILE A  22       6.251   7.406 -13.800  1.00  0.78           H  
ATOM    305  HB  ILE A  22       3.362   8.025 -13.014  1.00  0.78           H  
ATOM    306 1HG1 ILE A  22       4.931   5.533 -12.359  1.00  0.78           H  
ATOM    307 2HG1 ILE A  22       4.717   6.884 -11.232  1.00  0.78           H  
ATOM    308 1HG2 ILE A  22       2.880   5.989 -14.345  1.00  0.78           H  
ATOM    309 2HG2 ILE A  22       3.694   7.204 -15.351  1.00  0.78           H  
ATOM    310 3HG2 ILE A  22       4.608   5.824 -14.720  1.00  0.78           H  
ATOM    311 1HD1 ILE A  22       3.052   5.141 -10.818  1.00  0.78           H  
ATOM    312 2HD1 ILE A  22       2.274   6.638 -11.373  1.00  0.78           H  
ATOM    313 3HD1 ILE A  22       2.471   5.273 -12.490  1.00  0.78           H  
ATOM    314  N   LYS A  23       5.857   8.898 -15.763  1.00  0.78           N  
ATOM    315  CA  LYS A  23       5.704   9.819 -16.880  1.00  0.78           C  
ATOM    316  C   LYS A  23       4.241   9.987 -17.286  1.00  0.78           C  
ATOM    317  O   LYS A  23       3.522   9.005 -17.467  1.00  0.78           O  
ATOM    318  CB  LYS A  23       6.522   9.341 -18.079  1.00  0.78           C  
ATOM    319  CG  LYS A  23       6.484  10.277 -19.289  1.00  0.78           C  
ATOM    320  CD  LYS A  23       7.377   9.772 -20.419  1.00  0.78           C  
ATOM    321  CE  LYS A  23       7.330  10.709 -21.621  1.00  0.78           C  
ATOM    322  NZ  LYS A  23       8.190  10.226 -22.737  1.00  0.78           N  
ATOM    323  H   LYS A  23       6.480   8.105 -15.845  1.00  0.78           H  
ATOM    324  HA  LYS A  23       6.078  10.796 -16.571  1.00  0.78           H  
ATOM    325 1HB  LYS A  23       7.564   9.217 -17.784  1.00  0.78           H  
ATOM    326 2HB  LYS A  23       6.155   8.367 -18.402  1.00  0.78           H  
ATOM    327 1HG  LYS A  23       5.461  10.348 -19.660  1.00  0.78           H  
ATOM    328 2HG  LYS A  23       6.812  11.271 -18.991  1.00  0.78           H  
ATOM    329 1HD  LYS A  23       8.407   9.698 -20.066  1.00  0.78           H  
ATOM    330 2HD  LYS A  23       7.045   8.782 -20.729  1.00  0.78           H  
ATOM    331 1HE  LYS A  23       6.302  10.783 -21.974  1.00  0.78           H  
ATOM    332 2HE  LYS A  23       7.671  11.698 -21.316  1.00  0.78           H  
ATOM    333 1HZ  LYS A  23       8.131  10.872 -23.512  1.00  0.78           H  
ATOM    334 2HZ  LYS A  23       9.148  10.165 -22.423  1.00  0.78           H  
ATOM    335 3HZ  LYS A  23       7.875   9.314 -23.035  1.00  0.78           H  
ATOM    336  N   GLY A  24       3.812  11.241 -17.439  1.00  0.78           N  
ATOM    337  CA  GLY A  24       2.436  11.560 -17.824  1.00  0.78           C  
ATOM    338  C   GLY A  24       1.525  11.906 -16.642  1.00  0.78           C  
ATOM    339  O   GLY A  24       0.406  12.386 -16.839  1.00  0.78           O  
ATOM    340  H   GLY A  24       4.456  12.000 -17.270  1.00  0.78           H  
ATOM    341 1HA  GLY A  24       2.450  12.397 -18.522  1.00  0.78           H  
ATOM    342 2HA  GLY A  24       2.014  10.713 -18.362  1.00  0.78           H  
ATOM    343  N   TYR A  25       2.007  11.705 -15.421  1.00  0.77           N  
ATOM    344  CA  TYR A  25       1.225  11.995 -14.224  1.00  0.77           C  
ATOM    345  C   TYR A  25       1.795  13.210 -13.498  1.00  0.77           C  
ATOM    346  O   TYR A  25       2.975  13.530 -13.656  1.00  0.77           O  
ATOM    347  CB  TYR A  25       1.246  10.769 -13.330  1.00  0.77           C  
ATOM    348  CG  TYR A  25       0.574   9.562 -13.966  1.00  0.77           C  
ATOM    349  CD1 TYR A  25       1.253   8.792 -14.871  1.00  0.77           C  
ATOM    350  CD2 TYR A  25      -0.687   9.227 -13.629  1.00  0.77           C  
ATOM    351  CE1 TYR A  25       0.653   7.689 -15.435  1.00  0.77           C  
ATOM    352  CE2 TYR A  25      -1.308   8.137 -14.170  1.00  0.77           C  
ATOM    353  CZ  TYR A  25      -0.641   7.361 -15.075  1.00  0.77           C  
ATOM    354  OH  TYR A  25      -1.255   6.260 -15.623  1.00  0.77           O  
ATOM    355  H   TYR A  25       2.933  11.284 -15.296  1.00  0.77           H  
ATOM    356  HA  TYR A  25       0.197  12.222 -14.508  1.00  0.77           H  
ATOM    357 1HB  TYR A  25       2.278  10.503 -13.106  1.00  0.77           H  
ATOM    358 2HB  TYR A  25       0.747  10.989 -12.383  1.00  0.77           H  
ATOM    359  HD1 TYR A  25       2.266   9.057 -15.146  1.00  0.77           H  
ATOM    360  HD2 TYR A  25      -1.191   9.821 -12.929  1.00  0.77           H  
ATOM    361  HE1 TYR A  25       1.200   7.082 -16.157  1.00  0.77           H  
ATOM    362  HE2 TYR A  25      -2.330   7.888 -13.873  1.00  0.77           H  
ATOM    363  HH  TYR A  25      -2.146   6.185 -15.270  1.00  0.77           H  
ATOM    364  N   LYS A  26       0.957  13.919 -12.728  1.00  0.75           N  
ATOM    365  CA  LYS A  26       1.433  15.081 -11.977  1.00  0.75           C  
ATOM    366  C   LYS A  26       1.538  14.782 -10.484  1.00  0.75           C  
ATOM    367  O   LYS A  26       2.438  15.280  -9.806  1.00  0.75           O  
ATOM    368  CB  LYS A  26       0.497  16.278 -12.201  1.00  0.75           C  
ATOM    369  CG  LYS A  26       0.370  16.728 -13.659  1.00  0.75           C  
ATOM    370  CD  LYS A  26       1.703  17.223 -14.216  1.00  0.75           C  
ATOM    371  CE  LYS A  26       1.553  17.749 -15.640  1.00  0.75           C  
ATOM    372  NZ  LYS A  26       2.856  18.212 -16.203  1.00  0.75           N  
ATOM    373  H   LYS A  26      -0.025  13.652 -12.625  1.00  0.75           H  
ATOM    374  HA  LYS A  26       2.429  15.345 -12.333  1.00  0.75           H  
ATOM    375 1HB  LYS A  26      -0.505  16.020 -11.844  1.00  0.75           H  
ATOM    376 2HB  LYS A  26       0.844  17.126 -11.614  1.00  0.75           H  
ATOM    377 1HG  LYS A  26       0.020  15.890 -14.264  1.00  0.75           H  
ATOM    378 2HG  LYS A  26      -0.363  17.531 -13.726  1.00  0.75           H  
ATOM    379 1HD  LYS A  26       2.090  18.019 -13.579  1.00  0.75           H  
ATOM    380 2HD  LYS A  26       2.422  16.399 -14.216  1.00  0.75           H  
ATOM    381 1HE  LYS A  26       1.159  16.953 -16.271  1.00  0.75           H  
ATOM    382 2HE  LYS A  26       0.852  18.583 -15.641  1.00  0.75           H  
ATOM    383 1HZ  LYS A  26       2.716  18.549 -17.145  1.00  0.75           H  
ATOM    384 2HZ  LYS A  26       3.227  18.957 -15.630  1.00  0.75           H  
ATOM    385 3HZ  LYS A  26       3.509  17.439 -16.215  1.00  0.75           H  
ATOM    386  N   GLY A  27       0.633  13.941  -9.984  1.00  0.73           N  
ATOM    387  CA  GLY A  27       0.608  13.616  -8.556  1.00  0.73           C  
ATOM    388  C   GLY A  27      -0.454  12.577  -8.206  1.00  0.73           C  
ATOM    389  O   GLY A  27      -0.873  11.790  -9.060  1.00  0.73           O  
ATOM    390  H   GLY A  27      -0.103  13.598 -10.598  1.00  0.73           H  
ATOM    391 1HA  GLY A  27       1.589  13.259  -8.239  1.00  0.73           H  
ATOM    392 2HA  GLY A  27       0.405  14.525  -8.005  1.00  0.73           H  
ATOM    393  N   GLY A  28      -0.843  12.523  -6.927  1.00  0.73           N  
ATOM    394  CA  GLY A  28      -1.819  11.497  -6.524  1.00  0.73           C  
ATOM    395  C   GLY A  28      -2.242  11.534  -5.059  1.00  0.73           C  
ATOM    396  O   GLY A  28      -1.760  12.347  -4.270  1.00  0.73           O  
ATOM    397  H   GLY A  28      -0.443  13.187  -6.254  1.00  0.73           H  
ATOM    398 1HA  GLY A  28      -2.707  11.587  -7.152  1.00  0.73           H  
ATOM    399 2HA  GLY A  28      -1.404  10.514  -6.735  1.00  0.73           H  
ATOM    400  N   TYR A  29      -3.206  10.673  -4.723  1.00  0.73           N  
ATOM    401  CA  TYR A  29      -3.760  10.612  -3.361  1.00  0.73           C  
ATOM    402  C   TYR A  29      -4.417   9.263  -3.058  1.00  0.73           C  
ATOM    403  O   TYR A  29      -4.717   8.494  -3.974  1.00  0.73           O  
ATOM    404  CB  TYR A  29      -4.773  11.746  -3.205  1.00  0.73           C  
ATOM    405  CG  TYR A  29      -6.027  11.597  -4.047  1.00  0.73           C  
ATOM    406  CD1 TYR A  29      -7.176  11.136  -3.452  1.00  0.73           C  
ATOM    407  CD2 TYR A  29      -6.019  11.883  -5.407  1.00  0.73           C  
ATOM    408  CE1 TYR A  29      -8.326  10.980  -4.181  1.00  0.73           C  
ATOM    409  CE2 TYR A  29      -7.177  11.714  -6.148  1.00  0.73           C  
ATOM    410  CZ  TYR A  29      -8.331  11.267  -5.529  1.00  0.73           C  
ATOM    411  OH  TYR A  29      -9.494  11.103  -6.247  1.00  0.73           O  
ATOM    412  H   TYR A  29      -3.532  10.038  -5.456  1.00  0.73           H  
ATOM    413  HA  TYR A  29      -2.948  10.751  -2.644  1.00  0.73           H  
ATOM    414 1HB  TYR A  29      -5.077  11.806  -2.155  1.00  0.73           H  
ATOM    415 2HB  TYR A  29      -4.304  12.695  -3.457  1.00  0.73           H  
ATOM    416  HD1 TYR A  29      -7.170  10.910  -2.389  1.00  0.73           H  
ATOM    417  HD2 TYR A  29      -5.110  12.237  -5.888  1.00  0.73           H  
ATOM    418  HE1 TYR A  29      -9.232  10.627  -3.692  1.00  0.73           H  
ATOM    419  HE2 TYR A  29      -7.179  11.937  -7.215  1.00  0.73           H  
ATOM    420  HH  TYR A  29     -10.203  10.849  -5.647  1.00  0.73           H  
ATOM    421  N   CYS A  30      -4.701   8.973  -1.792  1.00  0.73           N  
ATOM    422  CA  CYS A  30      -5.411   7.727  -1.516  1.00  0.73           C  
ATOM    423  C   CYS A  30      -6.886   7.960  -1.824  1.00  0.73           C  
ATOM    424  O   CYS A  30      -7.519   8.826  -1.222  1.00  0.73           O  
ATOM    425  CB  CYS A  30      -5.233   7.318  -0.054  1.00  0.73           C  
ATOM    426  SG  CYS A  30      -3.499   7.013   0.445  1.00  0.73           S  
ATOM    427  H   CYS A  30      -4.438   9.602  -1.022  1.00  0.73           H  
ATOM    428  HA  CYS A  30      -5.040   6.940  -2.167  1.00  0.73           H  
ATOM    429 1HB  CYS A  30      -5.630   8.109   0.593  1.00  0.73           H  
ATOM    430 2HB  CYS A  30      -5.804   6.415   0.140  1.00  0.73           H  
ATOM    431  N   ALA A  31      -7.425   7.221  -2.792  1.00  0.73           N  
ATOM    432  CA  ALA A  31      -8.790   7.462  -3.250  1.00  0.73           C  
ATOM    433  C   ALA A  31      -9.832   6.438  -2.829  1.00  0.73           C  
ATOM    434  O   ALA A  31     -10.949   6.807  -2.462  1.00  0.73           O  
ATOM    435  CB  ALA A  31      -8.801   7.516  -4.755  1.00  0.73           C  
ATOM    436  H   ALA A  31      -6.868   6.493  -3.232  1.00  0.73           H  
ATOM    437  HA  ALA A  31      -9.100   8.425  -2.853  1.00  0.73           H  
ATOM    438 1HB  ALA A  31      -9.802   7.751  -5.105  1.00  0.73           H  
ATOM    439 2HB  ALA A  31      -8.110   8.276  -5.091  1.00  0.73           H  
ATOM    440 3HB  ALA A  31      -8.496   6.547  -5.148  1.00  0.73           H  
ATOM    441  N   LYS A  32      -9.510   5.151  -2.901  1.00  0.74           N  
ATOM    442  CA  LYS A  32     -10.589   4.193  -2.635  1.00  0.74           C  
ATOM    443  C   LYS A  32     -10.558   3.666  -1.226  1.00  0.74           C  
ATOM    444  O   LYS A  32      -9.697   2.858  -0.861  1.00  0.74           O  
ATOM    445  CB  LYS A  32     -10.580   3.017  -3.593  1.00  0.74           C  
ATOM    446  CG  LYS A  32     -10.789   3.392  -5.054  1.00  0.74           C  
ATOM    447  CD  LYS A  32     -10.756   2.167  -5.953  1.00  0.74           C  
ATOM    448  CE  LYS A  32     -10.951   2.546  -7.413  1.00  0.74           C  
ATOM    449  NZ  LYS A  32     -10.929   1.354  -8.304  1.00  0.74           N  
ATOM    450  H   LYS A  32      -8.565   4.872  -3.167  1.00  0.74           H  
ATOM    451  HA  LYS A  32     -11.543   4.703  -2.768  1.00  0.74           H  
ATOM    452 1HB  LYS A  32      -9.720   2.428  -3.451  1.00  0.74           H  
ATOM    453 2HB  LYS A  32     -11.422   2.375  -3.336  1.00  0.74           H  
ATOM    454 1HG  LYS A  32     -11.750   3.895  -5.166  1.00  0.74           H  
ATOM    455 2HG  LYS A  32     -10.001   4.079  -5.364  1.00  0.74           H  
ATOM    456 1HD  LYS A  32      -9.797   1.666  -5.848  1.00  0.74           H  
ATOM    457 2HD  LYS A  32     -11.542   1.474  -5.656  1.00  0.74           H  
ATOM    458 1HE  LYS A  32     -11.908   3.054  -7.525  1.00  0.74           H  
ATOM    459 2HE  LYS A  32     -10.153   3.225  -7.712  1.00  0.74           H  
ATOM    460 1HZ  LYS A  32     -11.060   1.648  -9.262  1.00  0.74           H  
ATOM    461 2HZ  LYS A  32     -10.039   0.883  -8.214  1.00  0.74           H  
ATOM    462 3HZ  LYS A  32     -11.673   0.723  -8.042  1.00  0.74           H  
ATOM    463  N   ALA A  33     -11.453   4.215  -0.407  1.00  0.73           N  
ATOM    464  CA  ALA A  33     -11.614   3.895   1.013  1.00  0.73           C  
ATOM    465  C   ALA A  33     -10.315   3.976   1.806  1.00  0.73           C  
ATOM    466  O   ALA A  33     -10.196   3.330   2.838  1.00  0.73           O  
ATOM    467  CB  ALA A  33     -12.206   2.500   1.160  1.00  0.73           C  
ATOM    468  H   ALA A  33     -12.086   4.897  -0.811  1.00  0.73           H  
ATOM    469  HA  ALA A  33     -12.306   4.621   1.440  1.00  0.73           H  
ATOM    470 1HB  ALA A  33     -12.361   2.281   2.216  1.00  0.73           H  
ATOM    471 2HB  ALA A  33     -13.160   2.453   0.635  1.00  0.73           H  
ATOM    472 3HB  ALA A  33     -11.530   1.767   0.735  1.00  0.73           H  
ATOM    473  N   GLY A  34      -9.358   4.768   1.336  1.00  0.73           N  
ATOM    474  CA  GLY A  34      -8.072   4.935   2.000  1.00  0.73           C  
ATOM    475  C   GLY A  34      -7.060   3.823   1.681  1.00  0.73           C  
ATOM    476  O   GLY A  34      -5.938   3.852   2.183  1.00  0.73           O  
ATOM    477  H   GLY A  34      -9.535   5.276   0.482  1.00  0.73           H  
ATOM    478 1HA  GLY A  34      -7.652   5.902   1.720  1.00  0.73           H  
ATOM    479 2HA  GLY A  34      -8.234   4.979   3.077  1.00  0.73           H  
ATOM    480  N   PHE A  35      -7.437   2.846   0.854  1.00  0.72           N  
ATOM    481  CA  PHE A  35      -6.560   1.719   0.521  1.00  0.72           C  
ATOM    482  C   PHE A  35      -5.921   1.809  -0.862  1.00  0.72           C  
ATOM    483  O   PHE A  35      -4.806   1.328  -1.069  1.00  0.72           O  
ATOM    484  CB  PHE A  35      -7.335   0.411   0.598  1.00  0.72           C  
ATOM    485  CG  PHE A  35      -7.814   0.050   1.975  1.00  0.72           C  
ATOM    486  CD1 PHE A  35      -9.064   0.421   2.392  1.00  0.72           C  
ATOM    487  CD2 PHE A  35      -7.018  -0.684   2.845  1.00  0.72           C  
ATOM    488  CE1 PHE A  35      -9.531   0.082   3.643  1.00  0.72           C  
ATOM    489  CE2 PHE A  35      -7.479  -1.031   4.103  1.00  0.72           C  
ATOM    490  CZ  PHE A  35      -8.741  -0.645   4.498  1.00  0.72           C  
ATOM    491  H   PHE A  35      -8.368   2.867   0.446  1.00  0.72           H  
ATOM    492  HA  PHE A  35      -5.762   1.681   1.258  1.00  0.72           H  
ATOM    493 1HB  PHE A  35      -8.207   0.481  -0.056  1.00  0.72           H  
ATOM    494 2HB  PHE A  35      -6.712  -0.400   0.226  1.00  0.72           H  
ATOM    495  HD1 PHE A  35      -9.684   0.993   1.716  1.00  0.72           H  
ATOM    496  HD2 PHE A  35      -6.019  -0.988   2.528  1.00  0.72           H  
ATOM    497  HE1 PHE A  35     -10.528   0.396   3.949  1.00  0.72           H  
ATOM    498  HE2 PHE A  35      -6.846  -1.605   4.782  1.00  0.72           H  
ATOM    499  HZ  PHE A  35      -9.109  -0.912   5.479  1.00  0.72           H  
ATOM    500  N   VAL A  36      -6.602   2.431  -1.821  1.00  0.72           N  
ATOM    501  CA  VAL A  36      -6.007   2.476  -3.162  1.00  0.72           C  
ATOM    502  C   VAL A  36      -5.530   3.849  -3.584  1.00  0.72           C  
ATOM    503  O   VAL A  36      -6.305   4.813  -3.614  1.00  0.72           O  
ATOM    504  CB  VAL A  36      -6.991   2.002  -4.227  1.00  0.72           C  
ATOM    505  CG1 VAL A  36      -6.366   2.066  -5.609  1.00  0.72           C  
ATOM    506  CG2 VAL A  36      -7.457   0.597  -3.881  1.00  0.72           C  
ATOM    507  H   VAL A  36      -7.535   2.789  -1.620  1.00  0.72           H  
ATOM    508  HA  VAL A  36      -5.150   1.803  -3.179  1.00  0.72           H  
ATOM    509  HB  VAL A  36      -7.805   2.675  -4.257  1.00  0.72           H  
ATOM    510 1HG1 VAL A  36      -7.093   1.746  -6.351  1.00  0.72           H  
ATOM    511 2HG1 VAL A  36      -6.060   3.087  -5.830  1.00  0.72           H  
ATOM    512 3HG1 VAL A  36      -5.496   1.410  -5.648  1.00  0.72           H  
ATOM    513 1HG2 VAL A  36      -8.173   0.254  -4.622  1.00  0.72           H  
ATOM    514 2HG2 VAL A  36      -6.598  -0.074  -3.866  1.00  0.72           H  
ATOM    515 3HG2 VAL A  36      -7.931   0.604  -2.898  1.00  0.72           H  
ATOM    516  N   CYS A  37      -4.248   3.892  -3.949  1.00  0.73           N  
ATOM    517  CA  CYS A  37      -3.553   5.068  -4.462  1.00  0.73           C  
ATOM    518  C   CYS A  37      -3.998   5.393  -5.877  1.00  0.73           C  
ATOM    519  O   CYS A  37      -3.938   4.533  -6.757  1.00  0.73           O  
ATOM    520  CB  CYS A  37      -2.043   4.795  -4.466  1.00  0.73           C  
ATOM    521  SG  CYS A  37      -0.972   6.082  -5.119  1.00  0.73           S  
ATOM    522  H   CYS A  37      -3.718   3.035  -3.862  1.00  0.73           H  
ATOM    523  HA  CYS A  37      -3.774   5.917  -3.819  1.00  0.73           H  
ATOM    524 1HB  CYS A  37      -1.718   4.588  -3.445  1.00  0.73           H  
ATOM    525 2HB  CYS A  37      -1.857   3.895  -5.044  1.00  0.73           H  
ATOM    526  N   LYS A  38      -4.446   6.621  -6.092  1.00  0.76           N  
ATOM    527  CA  LYS A  38      -4.867   7.060  -7.410  1.00  0.76           C  
ATOM    528  C   LYS A  38      -3.911   8.094  -7.963  1.00  0.76           C  
ATOM    529  O   LYS A  38      -3.597   9.090  -7.302  1.00  0.76           O  
ATOM    530  CB  LYS A  38      -6.279   7.631  -7.393  1.00  0.76           C  
ATOM    531  CG  LYS A  38      -6.765   8.097  -8.761  1.00  0.76           C  
ATOM    532  CD  LYS A  38      -8.192   8.614  -8.724  1.00  0.76           C  
ATOM    533  CE  LYS A  38      -8.621   9.081 -10.112  1.00  0.76           C  
ATOM    534  NZ  LYS A  38     -10.020   9.593 -10.131  1.00  0.76           N  
ATOM    535  H   LYS A  38      -4.487   7.276  -5.315  1.00  0.76           H  
ATOM    536  HA  LYS A  38      -4.851   6.205  -8.083  1.00  0.76           H  
ATOM    537 1HB  LYS A  38      -6.966   6.871  -7.035  1.00  0.76           H  
ATOM    538 2HB  LYS A  38      -6.321   8.476  -6.701  1.00  0.76           H  
ATOM    539 1HG  LYS A  38      -6.118   8.901  -9.120  1.00  0.76           H  
ATOM    540 2HG  LYS A  38      -6.704   7.271  -9.466  1.00  0.76           H  
ATOM    541 1HD  LYS A  38      -8.864   7.826  -8.382  1.00  0.76           H  
ATOM    542 2HD  LYS A  38      -8.258   9.449  -8.032  1.00  0.76           H  
ATOM    543 1HE  LYS A  38      -7.948   9.874 -10.441  1.00  0.76           H  
ATOM    544 2HE  LYS A  38      -8.543   8.244 -10.805  1.00  0.76           H  
ATOM    545 1HZ  LYS A  38     -10.256   9.887 -11.067  1.00  0.76           H  
ATOM    546 2HZ  LYS A  38     -10.651   8.861  -9.840  1.00  0.76           H  
ATOM    547 3HZ  LYS A  38     -10.103  10.381  -9.504  1.00  0.76           H  
ATOM    548  N   CYS A  39      -3.454   7.851  -9.185  1.00  0.81           N  
ATOM    549  CA  CYS A  39      -2.525   8.758  -9.833  1.00  0.81           C  
ATOM    550  C   CYS A  39      -3.201   9.545 -10.943  1.00  0.81           C  
ATOM    551  O   CYS A  39      -4.076   9.007 -11.624  1.00  0.81           O  
ATOM    552  CB  CYS A  39      -1.377   7.960 -10.460  1.00  0.81           C  
ATOM    553  SG  CYS A  39      -0.395   6.953  -9.326  1.00  0.81           S  
ATOM    554  H   CYS A  39      -3.750   7.015  -9.666  1.00  0.81           H  
ATOM    555  HA  CYS A  39      -2.145   9.468  -9.104  1.00  0.81           H  
ATOM    556 1HB  CYS A  39      -1.769   7.308 -11.236  1.00  0.81           H  
ATOM    557 2HB  CYS A  39      -0.697   8.650 -10.933  1.00  0.81           H  
ATOM    558  N   TYR A  40      -2.715  10.778 -11.143  1.00  0.86           N  
ATOM    559  CA  TYR A  40      -3.068  11.729 -12.215  1.00  0.86           C  
ATOM    560  C   TYR A  40      -2.907  13.150 -11.698  1.00  0.86           C  
ATOM    561  O   TYR A  40      -1.810  13.720 -11.778  1.00  0.86           O  
ATOM    562  OXT TYR A  40      -3.791  13.621 -10.981  1.00  0.86           O  
ATOM    563  CB  TYR A  40      -4.481  11.520 -12.790  1.00  0.86           C  
ATOM    564  CG  TYR A  40      -4.839  12.495 -13.894  1.00  0.86           C  
ATOM    565  CD1 TYR A  40      -4.327  12.290 -15.171  1.00  0.86           C  
ATOM    566  CD2 TYR A  40      -5.679  13.573 -13.649  1.00  0.86           C  
ATOM    567  CE1 TYR A  40      -4.648  13.160 -16.196  1.00  0.86           C  
ATOM    568  CE2 TYR A  40      -6.001  14.444 -14.676  1.00  0.86           C  
ATOM    569  CZ  TYR A  40      -5.488  14.240 -15.944  1.00  0.86           C  
ATOM    570  OH  TYR A  40      -5.808  15.107 -16.964  1.00  0.86           O  
ATOM    571  H   TYR A  40      -2.023  11.092 -10.460  1.00  0.86           H  
ATOM    572  HA  TYR A  40      -2.365  11.621 -13.038  1.00  0.86           H  
ATOM    573 1HB  TYR A  40      -4.558  10.543 -13.244  1.00  0.86           H  
ATOM    574 2HB  TYR A  40      -5.229  11.588 -11.999  1.00  0.86           H  
ATOM    575  HD1 TYR A  40      -3.670  11.439 -15.365  1.00  0.86           H  
ATOM    576  HD2 TYR A  40      -6.084  13.732 -12.650  1.00  0.86           H  
ATOM    577  HE1 TYR A  40      -4.244  12.998 -17.195  1.00  0.86           H  
ATOM    578  HE2 TYR A  40      -6.660  15.292 -14.486  1.00  0.86           H  
ATOM    579  HH  TYR A  40      -5.375  14.822 -17.773  1.00  0.86           H  
TER     580
ENDMDL

REMARK ID 636893 MODEL 4 Pyr_A_AP03346
PFRMAT TS
TARGET Pyr_A_AP03346
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   GLY A   1       0.134   0.194   0.037  1.00  1.05           N  
ATOM      2  CA  GLY A   1       1.522  -0.077  -0.332  1.00  1.05           C  
ATOM      3  C   GLY A   1       2.284   1.224  -0.490  1.00  1.05           C  
ATOM      4  O   GLY A   1       3.407   1.375  -0.015  1.00  1.05           O  
ATOM      5  H   GLY A   1      -0.208  -0.097   0.946  1.00  1.05           H  
ATOM      6 1HA  GLY A   1       1.992  -0.692   0.435  1.00  1.05           H  
ATOM      7 2HA  GLY A   1       1.552  -0.639  -1.266  1.00  1.05           H  
ATOM      8  N   PHE A   2       1.637   2.178  -1.140  1.00  0.94           N  
ATOM      9  CA  PHE A   2       2.208   3.498  -1.389  1.00  0.94           C  
ATOM     10  C   PHE A   2       1.446   4.545  -0.598  1.00  0.94           C  
ATOM     11  O   PHE A   2       1.217   5.655  -1.065  1.00  0.94           O  
ATOM     12  CB  PHE A   2       2.188   3.824  -2.870  1.00  0.94           C  
ATOM     13  CG  PHE A   2       2.916   2.822  -3.670  1.00  0.94           C  
ATOM     14  CD1 PHE A   2       2.225   1.929  -4.466  1.00  0.94           C  
ATOM     15  CD2 PHE A   2       4.288   2.734  -3.605  1.00  0.94           C  
ATOM     16  CE1 PHE A   2       2.895   0.972  -5.192  1.00  0.94           C  
ATOM     17  CE2 PHE A   2       4.964   1.777  -4.323  1.00  0.94           C  
ATOM     18  CZ  PHE A   2       4.266   0.893  -5.120  1.00  0.94           C  
ATOM     19  H   PHE A   2       0.711   1.959  -1.481  1.00  0.94           H  
ATOM     20  HA  PHE A   2       3.245   3.504  -1.051  1.00  0.94           H  
ATOM     21 1HB  PHE A   2       1.166   3.881  -3.225  1.00  0.94           H  
ATOM     22 2HB  PHE A   2       2.656   4.792  -3.036  1.00  0.94           H  
ATOM     23  HD1 PHE A   2       1.140   1.989  -4.514  1.00  0.94           H  
ATOM     24  HD2 PHE A   2       4.839   3.431  -2.972  1.00  0.94           H  
ATOM     25  HE1 PHE A   2       2.339   0.275  -5.818  1.00  0.94           H  
ATOM     26  HE2 PHE A   2       6.050   1.719  -4.264  1.00  0.94           H  
ATOM     27  HZ  PHE A   2       4.801   0.136  -5.691  1.00  0.94           H  
ATOM     28  N   GLY A   3       1.012   4.149   0.592  1.00  0.84           N  
ATOM     29  CA  GLY A   3       0.272   5.019   1.500  1.00  0.84           C  
ATOM     30  C   GLY A   3      -1.241   4.859   1.409  1.00  0.84           C  
ATOM     31  O   GLY A   3      -1.980   5.308   2.284  1.00  0.84           O  
ATOM     32  H   GLY A   3       1.236   3.208   0.888  1.00  0.84           H  
ATOM     33 1HA  GLY A   3       0.595   4.835   2.525  1.00  0.84           H  
ATOM     34 2HA  GLY A   3       0.528   6.049   1.268  1.00  0.84           H  
ATOM     35  N   CYS A   4      -1.719   4.164   0.398  1.00  0.78           N  
ATOM     36  CA  CYS A   4      -3.158   3.987   0.238  1.00  0.78           C  
ATOM     37  C   CYS A   4      -3.647   2.800   1.054  1.00  0.78           C  
ATOM     38  O   CYS A   4      -3.832   1.702   0.529  1.00  0.78           O  
ATOM     39  CB  CYS A   4      -3.506   3.782  -1.232  1.00  0.78           C  
ATOM     40  SG  CYS A   4      -2.956   5.137  -2.297  1.00  0.78           S  
ATOM     41  H   CYS A   4      -1.086   3.789  -0.291  1.00  0.78           H  
ATOM     42  HA  CYS A   4      -3.666   4.878   0.603  1.00  0.78           H  
ATOM     43 1HB  CYS A   4      -3.057   2.857  -1.594  1.00  0.78           H  
ATOM     44 2HB  CYS A   4      -4.583   3.690  -1.339  1.00  0.78           H  
ATOM     45  N   ASN A   5      -3.785   3.011   2.357  1.00  0.76           N  
ATOM     46  CA  ASN A   5      -4.104   1.934   3.283  1.00  0.76           C  
ATOM     47  C   ASN A   5      -5.578   1.910   3.697  1.00  0.76           C  
ATOM     48  O   ASN A   5      -5.930   1.299   4.710  1.00  0.76           O  
ATOM     49  CB  ASN A   5      -3.219   2.033   4.499  1.00  0.76           C  
ATOM     50  CG  ASN A   5      -1.753   1.797   4.210  1.00  0.76           C  
ATOM     51  OD1 ASN A   5      -1.366   0.941   3.396  1.00  0.76           O  
ATOM     52  ND2 ASN A   5      -0.916   2.552   4.889  1.00  0.76           N  
ATOM     53  H   ASN A   5      -3.618   3.960   2.731  1.00  0.76           H  
ATOM     54  HA  ASN A   5      -3.901   0.987   2.784  1.00  0.76           H  
ATOM     55 1HB  ASN A   5      -3.310   3.032   4.908  1.00  0.76           H  
ATOM     56 2HB  ASN A   5      -3.555   1.334   5.260  1.00  0.76           H  
ATOM     57 1HD2 ASN A   5       0.067   2.457   4.760  1.00  0.76           H  
ATOM     58 2HD2 ASN A   5      -1.275   3.245   5.568  1.00  0.76           H  
ATOM     59  N   GLY A   6      -6.433   2.558   2.912  1.00  0.76           N  
ATOM     60  CA  GLY A   6      -7.862   2.627   3.170  1.00  0.76           C  
ATOM     61  C   GLY A   6      -8.247   3.946   3.819  1.00  0.76           C  
ATOM     62  O   GLY A   6      -7.372   4.701   4.226  1.00  0.76           O  
ATOM     63  H   GLY A   6      -6.102   3.024   2.069  1.00  0.76           H  
ATOM     64 1HA  GLY A   6      -8.377   2.500   2.220  1.00  0.76           H  
ATOM     65 2HA  GLY A   6      -8.149   1.806   3.820  1.00  0.76           H  
ATOM     66  N   PRO A   7      -9.552   4.206   4.000  1.00  0.77           N  
ATOM     67  CA  PRO A   7     -10.188   5.452   4.449  1.00  0.77           C  
ATOM     68  C   PRO A   7      -9.602   6.113   5.696  1.00  0.77           C  
ATOM     69  O   PRO A   7      -9.669   7.331   5.853  1.00  0.77           O  
ATOM     70  CB  PRO A   7     -11.610   4.980   4.746  1.00  0.77           C  
ATOM     71  CG  PRO A   7     -11.833   3.826   3.804  1.00  0.77           C  
ATOM     72  CD  PRO A   7     -10.517   3.115   3.754  1.00  0.77           C  
ATOM     73  HA  PRO A   7     -10.192   6.164   3.609  1.00  0.77           H  
ATOM     74 1HB  PRO A   7     -11.697   4.694   5.804  1.00  0.77           H  
ATOM     75 2HB  PRO A   7     -12.317   5.806   4.580  1.00  0.77           H  
ATOM     76 1HG  PRO A   7     -12.648   3.184   4.170  1.00  0.77           H  
ATOM     77 2HG  PRO A   7     -12.139   4.195   2.811  1.00  0.77           H  
ATOM     78 1HD  PRO A   7     -10.440   2.365   4.510  1.00  0.77           H  
ATOM     79 2HD  PRO A   7     -10.415   2.692   2.780  1.00  0.77           H  
ATOM     80  N   TRP A   8      -9.048   5.320   6.592  1.00  0.79           N  
ATOM     81  CA  TRP A   8      -8.475   5.824   7.831  1.00  0.79           C  
ATOM     82  C   TRP A   8      -7.012   6.258   7.706  1.00  0.79           C  
ATOM     83  O   TRP A   8      -6.437   6.787   8.659  1.00  0.79           O  
ATOM     84  CB  TRP A   8      -8.588   4.719   8.868  1.00  0.79           C  
ATOM     85  CG  TRP A   8      -8.161   3.407   8.276  1.00  0.79           C  
ATOM     86  CD1 TRP A   8      -6.902   2.902   8.171  1.00  0.79           C  
ATOM     87  CD2 TRP A   8      -9.037   2.425   7.681  1.00  0.79           C  
ATOM     88  NE1 TRP A   8      -6.934   1.679   7.550  1.00  0.79           N  
ATOM     89  CE2 TRP A   8      -8.233   1.374   7.241  1.00  0.79           C  
ATOM     90  CE3 TRP A   8     -10.421   2.356   7.490  1.00  0.79           C  
ATOM     91  CZ2 TRP A   8      -8.762   0.260   6.612  1.00  0.79           C  
ATOM     92  CZ3 TRP A   8     -10.954   1.236   6.871  1.00  0.79           C  
ATOM     93  CH2 TRP A   8     -10.146   0.215   6.440  1.00  0.79           C  
ATOM     94  H   TRP A   8      -9.013   4.326   6.421  1.00  0.79           H  
ATOM     95  HA  TRP A   8      -9.063   6.683   8.154  1.00  0.79           H  
ATOM     96 1HB  TRP A   8      -7.953   4.945   9.724  1.00  0.79           H  
ATOM     97 2HB  TRP A   8      -9.616   4.636   9.217  1.00  0.79           H  
ATOM     98  HD1 TRP A   8      -6.001   3.398   8.520  1.00  0.79           H  
ATOM     99  HE1 TRP A   8      -6.130   1.098   7.344  1.00  0.79           H  
ATOM    100  HE3 TRP A   8     -11.067   3.166   7.827  1.00  0.79           H  
ATOM    101  HZ2 TRP A   8      -8.132  -0.560   6.264  1.00  0.79           H  
ATOM    102  HZ3 TRP A   8     -12.034   1.190   6.729  1.00  0.79           H  
ATOM    103  HH2 TRP A   8     -10.598  -0.648   5.953  1.00  0.79           H  
ATOM    104  N   ASP A   9      -6.408   6.009   6.546  1.00  0.79           N  
ATOM    105  CA  ASP A   9      -5.009   6.322   6.294  1.00  0.79           C  
ATOM    106  C   ASP A   9      -4.713   6.450   4.791  1.00  0.79           C  
ATOM    107  O   ASP A   9      -3.947   5.662   4.231  1.00  0.79           O  
ATOM    108  CB  ASP A   9      -4.119   5.256   6.944  1.00  0.79           C  
ATOM    109  CG  ASP A   9      -2.608   5.569   6.925  1.00  0.79           C  
ATOM    110  OD1 ASP A   9      -2.243   6.721   6.855  1.00  0.79           O  
ATOM    111  OD2 ASP A   9      -1.836   4.622   7.004  1.00  0.79           O  
ATOM    112  H   ASP A   9      -6.936   5.581   5.787  1.00  0.79           H  
ATOM    113  HA  ASP A   9      -4.787   7.282   6.760  1.00  0.79           H  
ATOM    114 1HB  ASP A   9      -4.414   5.143   7.984  1.00  0.79           H  
ATOM    115 2HB  ASP A   9      -4.301   4.305   6.462  1.00  0.79           H  
ATOM    116  N   GLU A  10      -5.322   7.446   4.143  1.00  0.77           N  
ATOM    117  CA  GLU A  10      -5.149   7.669   2.703  1.00  0.77           C  
ATOM    118  C   GLU A  10      -3.982   8.608   2.408  1.00  0.77           C  
ATOM    119  O   GLU A  10      -4.178   9.806   2.179  1.00  0.77           O  
ATOM    120  CB  GLU A  10      -6.415   8.265   2.085  1.00  0.77           C  
ATOM    121  CG  GLU A  10      -7.639   7.389   2.144  1.00  0.77           C  
ATOM    122  CD  GLU A  10      -8.856   8.026   1.493  1.00  0.77           C  
ATOM    123  OE1 GLU A  10      -8.788   9.176   1.135  1.00  0.77           O  
ATOM    124  OE2 GLU A  10      -9.843   7.350   1.343  1.00  0.77           O  
ATOM    125  H   GLU A  10      -5.930   8.060   4.667  1.00  0.77           H  
ATOM    126  HA  GLU A  10      -4.939   6.709   2.227  1.00  0.77           H  
ATOM    127 1HB  GLU A  10      -6.653   9.203   2.583  1.00  0.77           H  
ATOM    128 2HB  GLU A  10      -6.224   8.494   1.032  1.00  0.77           H  
ATOM    129 1HG  GLU A  10      -7.415   6.442   1.658  1.00  0.77           H  
ATOM    130 2HG  GLU A  10      -7.861   7.180   3.189  1.00  0.77           H  
ATOM    131  N   ASP A  11      -2.756   8.111   2.455  1.00  0.74           N  
ATOM    132  CA  ASP A  11      -1.645   9.033   2.305  1.00  0.74           C  
ATOM    133  C   ASP A  11      -1.310   9.284   0.833  1.00  0.74           C  
ATOM    134  O   ASP A  11      -0.344   8.743   0.272  1.00  0.74           O  
ATOM    135  CB  ASP A  11      -0.443   8.531   3.105  1.00  0.74           C  
ATOM    136  CG  ASP A  11       0.738   9.485   3.157  1.00  0.74           C  
ATOM    137  OD1 ASP A  11       0.786  10.412   2.382  1.00  0.74           O  
ATOM    138  OD2 ASP A  11       1.616   9.264   3.986  1.00  0.74           O  
ATOM    139  H   ASP A  11      -2.589   7.113   2.607  1.00  0.74           H  
ATOM    140  HA  ASP A  11      -1.937   9.987   2.744  1.00  0.74           H  
ATOM    141 1HB  ASP A  11      -0.768   8.322   4.133  1.00  0.74           H  
ATOM    142 2HB  ASP A  11      -0.114   7.604   2.699  1.00  0.74           H  
ATOM    143  N   ASP A  12      -2.062  10.232   0.259  1.00  0.70           N  
ATOM    144  CA  ASP A  12      -1.915  10.626  -1.142  1.00  0.70           C  
ATOM    145  C   ASP A  12      -0.513  11.092  -1.474  1.00  0.70           C  
ATOM    146  O   ASP A  12      -0.075  10.927  -2.608  1.00  0.70           O  
ATOM    147  CB  ASP A  12      -2.869  11.769  -1.549  1.00  0.70           C  
ATOM    148  CG  ASP A  12      -4.323  11.392  -1.802  1.00  0.70           C  
ATOM    149  OD1 ASP A  12      -4.612  10.234  -1.923  1.00  0.70           O  
ATOM    150  OD2 ASP A  12      -5.126  12.282  -1.936  1.00  0.70           O  
ATOM    151  H   ASP A  12      -2.821  10.603   0.834  1.00  0.70           H  
ATOM    152  HA  ASP A  12      -2.138   9.755  -1.761  1.00  0.70           H  
ATOM    153 1HB  ASP A  12      -2.849  12.532  -0.770  1.00  0.70           H  
ATOM    154 2HB  ASP A  12      -2.481  12.238  -2.457  1.00  0.70           H  
ATOM    155  N   MET A  13       0.200  11.688  -0.519  1.00  0.67           N  
ATOM    156  CA  MET A  13       1.530  12.183  -0.832  1.00  0.67           C  
ATOM    157  C   MET A  13       2.532  11.073  -1.098  1.00  0.67           C  
ATOM    158  O   MET A  13       3.480  11.265  -1.862  1.00  0.67           O  
ATOM    159  CB  MET A  13       2.035  13.124   0.245  1.00  0.67           C  
ATOM    160  CG  MET A  13       1.297  14.429   0.256  1.00  0.67           C  
ATOM    161  SD  MET A  13       1.283  15.172  -1.401  1.00  0.67           S  
ATOM    162  CE  MET A  13       3.033  15.394  -1.710  1.00  0.67           C  
ATOM    163  H   MET A  13      -0.166  11.768   0.426  1.00  0.67           H  
ATOM    164  HA  MET A  13       1.454  12.765  -1.746  1.00  0.67           H  
ATOM    165 1HB  MET A  13       1.915  12.647   1.224  1.00  0.67           H  
ATOM    166 2HB  MET A  13       3.096  13.320   0.096  1.00  0.67           H  
ATOM    167 1HG  MET A  13       0.269  14.266   0.577  1.00  0.67           H  
ATOM    168 2HG  MET A  13       1.772  15.123   0.949  1.00  0.67           H  
ATOM    169 1HE  MET A  13       3.175  15.844  -2.692  1.00  0.67           H  
ATOM    170 2HE  MET A  13       3.460  16.045  -0.946  1.00  0.67           H  
ATOM    171 3HE  MET A  13       3.535  14.423  -1.682  1.00  0.67           H  
ATOM    172  N   LYS A  14       2.346   9.900  -0.498  1.00  0.66           N  
ATOM    173  CA  LYS A  14       3.288   8.824  -0.779  1.00  0.66           C  
ATOM    174  C   LYS A  14       2.960   8.257  -2.146  1.00  0.66           C  
ATOM    175  O   LYS A  14       3.855   7.955  -2.945  1.00  0.66           O  
ATOM    176  CB  LYS A  14       3.259   7.757   0.301  1.00  0.66           C  
ATOM    177  CG  LYS A  14       3.872   8.199   1.618  1.00  0.66           C  
ATOM    178  CD  LYS A  14       3.838   7.088   2.659  1.00  0.66           C  
ATOM    179  CE  LYS A  14       4.546   7.516   3.943  1.00  0.66           C  
ATOM    180  NZ  LYS A  14       3.860   8.673   4.582  1.00  0.66           N  
ATOM    181  H   LYS A  14       1.538   9.737   0.113  1.00  0.66           H  
ATOM    182  HA  LYS A  14       4.295   9.237  -0.819  1.00  0.66           H  
ATOM    183 1HB  LYS A  14       2.221   7.502   0.505  1.00  0.66           H  
ATOM    184 2HB  LYS A  14       3.758   6.857  -0.047  1.00  0.66           H  
ATOM    185 1HG  LYS A  14       4.903   8.503   1.453  1.00  0.66           H  
ATOM    186 2HG  LYS A  14       3.318   9.057   1.997  1.00  0.66           H  
ATOM    187 1HD  LYS A  14       2.796   6.860   2.895  1.00  0.66           H  
ATOM    188 2HD  LYS A  14       4.312   6.192   2.262  1.00  0.66           H  
ATOM    189 1HE  LYS A  14       4.552   6.682   4.641  1.00  0.66           H  
ATOM    190 2HE  LYS A  14       5.574   7.796   3.715  1.00  0.66           H  
ATOM    191 1HZ  LYS A  14       4.323   8.945   5.423  1.00  0.66           H  
ATOM    192 2HZ  LYS A  14       3.831   9.458   3.945  1.00  0.66           H  
ATOM    193 3HZ  LYS A  14       2.882   8.437   4.794  1.00  0.66           H  
ATOM    194  N   CYS A  15       1.663   8.168  -2.443  1.00  0.66           N  
ATOM    195  CA  CYS A  15       1.244   7.697  -3.755  1.00  0.66           C  
ATOM    196  C   CYS A  15       1.780   8.623  -4.835  1.00  0.66           C  
ATOM    197  O   CYS A  15       2.421   8.187  -5.788  1.00  0.66           O  
ATOM    198  CB  CYS A  15      -0.280   7.613  -3.853  1.00  0.66           C  
ATOM    199  SG  CYS A  15      -0.880   7.089  -5.482  1.00  0.66           S  
ATOM    200  H   CYS A  15       0.969   8.408  -1.741  1.00  0.66           H  
ATOM    201  HA  CYS A  15       1.656   6.703  -3.911  1.00  0.66           H  
ATOM    202 1HB  CYS A  15      -0.653   6.910  -3.109  1.00  0.66           H  
ATOM    203 2HB  CYS A  15      -0.716   8.585  -3.631  1.00  0.66           H  
ATOM    204  N   HIS A  16       1.568   9.918  -4.630  1.00  0.68           N  
ATOM    205  CA  HIS A  16       1.989  10.960  -5.544  1.00  0.68           C  
ATOM    206  C   HIS A  16       3.499  10.954  -5.750  1.00  0.68           C  
ATOM    207  O   HIS A  16       3.971  10.970  -6.890  1.00  0.68           O  
ATOM    208  CB  HIS A  16       1.543  12.315  -4.997  1.00  0.68           C  
ATOM    209  CG  HIS A  16       1.850  13.487  -5.837  1.00  0.68           C  
ATOM    210  ND1 HIS A  16       1.136  13.793  -6.984  1.00  0.68           N  
ATOM    211  CD2 HIS A  16       2.785  14.455  -5.701  1.00  0.68           C  
ATOM    212  CE1 HIS A  16       1.624  14.916  -7.507  1.00  0.68           C  
ATOM    213  NE2 HIS A  16       2.621  15.330  -6.749  1.00  0.68           N  
ATOM    214  H   HIS A  16       1.047  10.201  -3.807  1.00  0.68           H  
ATOM    215  HA  HIS A  16       1.516  10.802  -6.507  1.00  0.68           H  
ATOM    216 1HB  HIS A  16       0.468  12.295  -4.815  1.00  0.68           H  
ATOM    217 2HB  HIS A  16       2.022  12.475  -4.034  1.00  0.68           H  
ATOM    218  HD2 HIS A  16       3.524  14.527  -4.899  1.00  0.68           H  
ATOM    219  HE1 HIS A  16       1.267  15.413  -8.410  1.00  0.68           H  
ATOM    220  HE2 HIS A  16       3.176  16.159  -6.911  1.00  0.68           H  
ATOM    221  N   ASN A  17       4.275  10.939  -4.658  1.00  0.70           N  
ATOM    222  CA  ASN A  17       5.727  10.964  -4.788  1.00  0.70           C  
ATOM    223  C   ASN A  17       6.239   9.739  -5.551  1.00  0.70           C  
ATOM    224  O   ASN A  17       7.181   9.825  -6.355  1.00  0.70           O  
ATOM    225  CB  ASN A  17       6.364  11.073  -3.426  1.00  0.70           C  
ATOM    226  CG  ASN A  17       6.205  12.460  -2.830  1.00  0.70           C  
ATOM    227  OD1 ASN A  17       5.976  13.444  -3.552  1.00  0.70           O  
ATOM    228  ND2 ASN A  17       6.326  12.552  -1.530  1.00  0.70           N  
ATOM    229  H   ASN A  17       3.867  10.931  -3.723  1.00  0.70           H  
ATOM    230  HA  ASN A  17       5.992  11.843  -5.358  1.00  0.70           H  
ATOM    231 1HB  ASN A  17       5.901  10.345  -2.754  1.00  0.70           H  
ATOM    232 2HB  ASN A  17       7.423  10.832  -3.496  1.00  0.70           H  
ATOM    233 1HD2 ASN A  17       6.235  13.436  -1.077  1.00  0.70           H  
ATOM    234 2HD2 ASN A  17       6.504  11.731  -0.990  1.00  0.70           H  
ATOM    235  N   HIS A  18       5.597   8.595  -5.335  1.00  0.73           N  
ATOM    236  CA  HIS A  18       5.926   7.405  -6.093  1.00  0.73           C  
ATOM    237  C   HIS A  18       5.603   7.599  -7.569  1.00  0.73           C  
ATOM    238  O   HIS A  18       6.453   7.428  -8.438  1.00  0.73           O  
ATOM    239  CB  HIS A  18       5.163   6.195  -5.549  1.00  0.73           C  
ATOM    240  CG  HIS A  18       5.268   4.966  -6.390  1.00  0.73           C  
ATOM    241  ND1 HIS A  18       6.417   4.209  -6.484  1.00  0.73           N  
ATOM    242  CD2 HIS A  18       4.345   4.361  -7.181  1.00  0.73           C  
ATOM    243  CE1 HIS A  18       6.197   3.189  -7.302  1.00  0.73           C  
ATOM    244  NE2 HIS A  18       4.948   3.260  -7.734  1.00  0.73           N  
ATOM    245  H   HIS A  18       4.856   8.538  -4.633  1.00  0.73           H  
ATOM    246  HA  HIS A  18       6.993   7.202  -6.008  1.00  0.73           H  
ATOM    247 1HB  HIS A  18       5.525   5.957  -4.550  1.00  0.73           H  
ATOM    248 2HB  HIS A  18       4.110   6.438  -5.451  1.00  0.73           H  
ATOM    249  HD2 HIS A  18       3.315   4.692  -7.344  1.00  0.73           H  
ATOM    250  HE1 HIS A  18       6.919   2.420  -7.569  1.00  0.73           H  
ATOM    251  HE2 HIS A  18       4.503   2.612  -8.367  1.00  0.73           H  
ATOM    252  N   CYS A  19       4.380   8.009  -7.856  1.00  0.76           N  
ATOM    253  CA  CYS A  19       3.931   8.114  -9.235  1.00  0.76           C  
ATOM    254  C   CYS A  19       4.732   9.119 -10.051  1.00  0.76           C  
ATOM    255  O   CYS A  19       5.112   8.840 -11.187  1.00  0.76           O  
ATOM    256  CB  CYS A  19       2.475   8.534  -9.264  1.00  0.76           C  
ATOM    257  SG  CYS A  19       1.327   7.292  -8.660  1.00  0.76           S  
ATOM    258  H   CYS A  19       3.722   8.188  -7.105  1.00  0.76           H  
ATOM    259  HA  CYS A  19       4.029   7.135  -9.696  1.00  0.76           H  
ATOM    260 1HB  CYS A  19       2.350   9.426  -8.652  1.00  0.76           H  
ATOM    261 2HB  CYS A  19       2.194   8.793 -10.281  1.00  0.76           H  
ATOM    262  N   LYS A  20       5.069  10.272  -9.465  1.00  0.78           N  
ATOM    263  CA  LYS A  20       5.805  11.304 -10.205  1.00  0.78           C  
ATOM    264  C   LYS A  20       7.227  10.856 -10.543  1.00  0.78           C  
ATOM    265  O   LYS A  20       7.908  11.492 -11.348  1.00  0.78           O  
ATOM    266  CB  LYS A  20       5.889  12.637  -9.450  1.00  0.78           C  
ATOM    267  CG  LYS A  20       6.820  12.661  -8.264  1.00  0.78           C  
ATOM    268  CD  LYS A  20       6.824  14.039  -7.582  1.00  0.78           C  
ATOM    269  CE  LYS A  20       7.868  14.111  -6.462  1.00  0.78           C  
ATOM    270  NZ  LYS A  20       7.898  15.454  -5.804  1.00  0.78           N  
ATOM    271  H   LYS A  20       4.765  10.457  -8.508  1.00  0.78           H  
ATOM    272  HA  LYS A  20       5.283  11.485 -11.147  1.00  0.78           H  
ATOM    273 1HB  LYS A  20       6.194  13.424 -10.139  1.00  0.78           H  
ATOM    274 2HB  LYS A  20       4.897  12.900  -9.080  1.00  0.78           H  
ATOM    275 1HG  LYS A  20       6.488  11.914  -7.572  1.00  0.78           H  
ATOM    276 2HG  LYS A  20       7.831  12.408  -8.579  1.00  0.78           H  
ATOM    277 1HD  LYS A  20       7.028  14.812  -8.320  1.00  0.78           H  
ATOM    278 2HD  LYS A  20       5.835  14.221  -7.152  1.00  0.78           H  
ATOM    279 1HE  LYS A  20       7.643  13.363  -5.716  1.00  0.78           H  
ATOM    280 2HE  LYS A  20       8.852  13.900  -6.881  1.00  0.78           H  
ATOM    281 1HZ  LYS A  20       8.597  15.453  -5.076  1.00  0.78           H  
ATOM    282 2HZ  LYS A  20       8.127  16.158  -6.490  1.00  0.78           H  
ATOM    283 3HZ  LYS A  20       6.996  15.665  -5.400  1.00  0.78           H  
ATOM    284  N   SER A  21       7.701   9.787  -9.892  1.00  0.79           N  
ATOM    285  CA  SER A  21       9.041   9.284 -10.083  1.00  0.79           C  
ATOM    286  C   SER A  21       9.085   8.295 -11.256  1.00  0.79           C  
ATOM    287  O   SER A  21      10.158   7.805 -11.622  1.00  0.79           O  
ATOM    288  CB  SER A  21       9.524   8.612  -8.802  1.00  0.79           C  
ATOM    289  OG  SER A  21       9.566   9.533  -7.721  1.00  0.79           O  
ATOM    290  H   SER A  21       7.104   9.262  -9.254  1.00  0.79           H  
ATOM    291  HA  SER A  21       9.698  10.123 -10.312  1.00  0.79           H  
ATOM    292 1HB  SER A  21       8.878   7.778  -8.550  1.00  0.79           H  
ATOM    293 2HB  SER A  21      10.519   8.211  -8.971  1.00  0.79           H  
ATOM    294  HG  SER A  21       8.639   9.576  -7.340  1.00  0.79           H  
ATOM    295  N   ILE A  22       7.921   8.001 -11.847  1.00  0.80           N  
ATOM    296  CA  ILE A  22       7.840   7.066 -12.957  1.00  0.80           C  
ATOM    297  C   ILE A  22       7.742   7.861 -14.260  1.00  0.80           C  
ATOM    298  O   ILE A  22       6.866   8.716 -14.416  1.00  0.80           O  
ATOM    299  CB  ILE A  22       6.593   6.175 -12.861  1.00  0.80           C  
ATOM    300  CG1 ILE A  22       6.550   5.401 -11.560  1.00  0.80           C  
ATOM    301  CG2 ILE A  22       6.611   5.183 -14.020  1.00  0.80           C  
ATOM    302  CD1 ILE A  22       5.196   4.750 -11.329  1.00  0.80           C  
ATOM    303  H   ILE A  22       7.056   8.431 -11.516  1.00  0.80           H  
ATOM    304  HA  ILE A  22       8.735   6.447 -12.979  1.00  0.80           H  
ATOM    305  HB  ILE A  22       5.700   6.796 -12.907  1.00  0.80           H  
ATOM    306 1HG1 ILE A  22       7.319   4.633 -11.565  1.00  0.80           H  
ATOM    307 2HG1 ILE A  22       6.744   6.086 -10.729  1.00  0.80           H  
ATOM    308 1HG2 ILE A  22       5.727   4.553 -13.970  1.00  0.80           H  
ATOM    309 2HG2 ILE A  22       6.622   5.716 -14.967  1.00  0.80           H  
ATOM    310 3HG2 ILE A  22       7.503   4.564 -13.950  1.00  0.80           H  
ATOM    311 1HD1 ILE A  22       5.206   4.221 -10.383  1.00  0.80           H  
ATOM    312 2HD1 ILE A  22       4.425   5.519 -11.307  1.00  0.80           H  
ATOM    313 3HD1 ILE A  22       4.983   4.053 -12.135  1.00  0.80           H  
ATOM    314  N   LYS A  23       8.651   7.598 -15.186  1.00  0.81           N  
ATOM    315  CA  LYS A  23       8.670   8.330 -16.443  1.00  0.81           C  
ATOM    316  C   LYS A  23       7.325   8.258 -17.164  1.00  0.81           C  
ATOM    317  O   LYS A  23       6.758   7.179 -17.335  1.00  0.81           O  
ATOM    318  CB  LYS A  23       9.777   7.792 -17.350  1.00  0.81           C  
ATOM    319  CG  LYS A  23       9.936   8.536 -18.675  1.00  0.81           C  
ATOM    320  CD  LYS A  23      11.106   7.985 -19.488  1.00  0.81           C  
ATOM    321  CE  LYS A  23      11.262   8.726 -20.810  1.00  0.81           C  
ATOM    322  NZ  LYS A  23      12.396   8.192 -21.614  1.00  0.81           N  
ATOM    323  H   LYS A  23       9.348   6.888 -15.006  1.00  0.81           H  
ATOM    324  HA  LYS A  23       8.875   9.379 -16.225  1.00  0.81           H  
ATOM    325 1HB  LYS A  23      10.731   7.834 -16.824  1.00  0.81           H  
ATOM    326 2HB  LYS A  23       9.576   6.746 -17.581  1.00  0.81           H  
ATOM    327 1HG  LYS A  23       9.022   8.430 -19.262  1.00  0.81           H  
ATOM    328 2HG  LYS A  23      10.100   9.594 -18.482  1.00  0.81           H  
ATOM    329 1HD  LYS A  23      12.028   8.086 -18.914  1.00  0.81           H  
ATOM    330 2HD  LYS A  23      10.939   6.928 -19.692  1.00  0.81           H  
ATOM    331 1HE  LYS A  23      10.342   8.626 -21.385  1.00  0.81           H  
ATOM    332 2HE  LYS A  23      11.440   9.783 -20.609  1.00  0.81           H  
ATOM    333 1HZ  LYS A  23      12.467   8.707 -22.481  1.00  0.81           H  
ATOM    334 2HZ  LYS A  23      13.256   8.292 -21.093  1.00  0.81           H  
ATOM    335 3HZ  LYS A  23      12.236   7.216 -21.816  1.00  0.81           H  
ATOM    336  N   GLY A  24       6.826   9.418 -17.596  1.00  0.81           N  
ATOM    337  CA  GLY A  24       5.549   9.511 -18.303  1.00  0.81           C  
ATOM    338  C   GLY A  24       4.359   9.887 -17.413  1.00  0.81           C  
ATOM    339  O   GLY A  24       3.280  10.199 -17.923  1.00  0.81           O  
ATOM    340  H   GLY A  24       7.343  10.266 -17.416  1.00  0.81           H  
ATOM    341 1HA  GLY A  24       5.642  10.245 -19.103  1.00  0.81           H  
ATOM    342 2HA  GLY A  24       5.343   8.556 -18.784  1.00  0.81           H  
ATOM    343  N   TYR A  25       4.551   9.894 -16.097  1.00  0.79           N  
ATOM    344  CA  TYR A  25       3.474  10.236 -15.172  1.00  0.79           C  
ATOM    345  C   TYR A  25       3.736  11.605 -14.547  1.00  0.79           C  
ATOM    346  O   TYR A  25       4.890  12.004 -14.392  1.00  0.79           O  
ATOM    347  CB  TYR A  25       3.394   9.150 -14.116  1.00  0.79           C  
ATOM    348  CG  TYR A  25       3.020   7.793 -14.709  1.00  0.79           C  
ATOM    349  CD1 TYR A  25       3.986   7.009 -15.274  1.00  0.79           C  
ATOM    350  CD2 TYR A  25       1.744   7.344 -14.674  1.00  0.79           C  
ATOM    351  CE1 TYR A  25       3.667   5.778 -15.800  1.00  0.79           C  
ATOM    352  CE2 TYR A  25       1.399   6.126 -15.186  1.00  0.79           C  
ATOM    353  CZ  TYR A  25       2.360   5.335 -15.751  1.00  0.79           C  
ATOM    354  OH  TYR A  25       2.025   4.107 -16.269  1.00  0.79           O  
ATOM    355  H   TYR A  25       5.453   9.609 -15.704  1.00  0.79           H  
ATOM    356  HA  TYR A  25       2.530  10.288 -15.716  1.00  0.79           H  
ATOM    357 1HB  TYR A  25       4.361   9.053 -13.620  1.00  0.79           H  
ATOM    358 2HB  TYR A  25       2.655   9.416 -13.358  1.00  0.79           H  
ATOM    359  HD1 TYR A  25       5.008   7.363 -15.309  1.00  0.79           H  
ATOM    360  HD2 TYR A  25       1.010   7.945 -14.237  1.00  0.79           H  
ATOM    361  HE1 TYR A  25       4.446   5.162 -16.251  1.00  0.79           H  
ATOM    362  HE2 TYR A  25       0.360   5.789 -15.139  1.00  0.79           H  
ATOM    363  HH  TYR A  25       1.083   3.958 -16.151  1.00  0.79           H  
ATOM    364  N   LYS A  26       2.674  12.345 -14.199  1.00  0.77           N  
ATOM    365  CA  LYS A  26       2.856  13.661 -13.582  1.00  0.77           C  
ATOM    366  C   LYS A  26       2.704  13.618 -12.062  1.00  0.77           C  
ATOM    367  O   LYS A  26       3.189  14.502 -11.352  1.00  0.77           O  
ATOM    368  CB  LYS A  26       1.855  14.661 -14.174  1.00  0.77           C  
ATOM    369  CG  LYS A  26       2.060  14.949 -15.661  1.00  0.77           C  
ATOM    370  CD  LYS A  26       1.039  15.960 -16.177  1.00  0.77           C  
ATOM    371  CE  LYS A  26       1.243  16.256 -17.660  1.00  0.77           C  
ATOM    372  NZ  LYS A  26       0.227  17.214 -18.178  1.00  0.77           N  
ATOM    373  H   LYS A  26       1.714  12.012 -14.339  1.00  0.77           H  
ATOM    374  HA  LYS A  26       3.865  14.010 -13.804  1.00  0.77           H  
ATOM    375 1HB  LYS A  26       0.840  14.278 -14.041  1.00  0.77           H  
ATOM    376 2HB  LYS A  26       1.922  15.603 -13.633  1.00  0.77           H  
ATOM    377 1HG  LYS A  26       3.065  15.340 -15.821  1.00  0.77           H  
ATOM    378 2HG  LYS A  26       1.956  14.020 -16.223  1.00  0.77           H  
ATOM    379 1HD  LYS A  26       0.033  15.560 -16.030  1.00  0.77           H  
ATOM    380 2HD  LYS A  26       1.128  16.889 -15.614  1.00  0.77           H  
ATOM    381 1HE  LYS A  26       2.235  16.681 -17.806  1.00  0.77           H  
ATOM    382 2HE  LYS A  26       1.170  15.326 -18.223  1.00  0.77           H  
ATOM    383 1HZ  LYS A  26       0.394  17.384 -19.160  1.00  0.77           H  
ATOM    384 2HZ  LYS A  26      -0.697  16.823 -18.057  1.00  0.77           H  
ATOM    385 3HZ  LYS A  26       0.293  18.084 -17.670  1.00  0.77           H  
ATOM    386  N   GLY A  27       2.019  12.591 -11.573  1.00  0.75           N  
ATOM    387  CA  GLY A  27       1.717  12.466 -10.150  1.00  0.75           C  
ATOM    388  C   GLY A  27       0.648  11.413  -9.890  1.00  0.75           C  
ATOM    389  O   GLY A  27       0.430  10.523 -10.720  1.00  0.75           O  
ATOM    390  H   GLY A  27       1.663  11.904 -12.221  1.00  0.75           H  
ATOM    391 1HA  GLY A  27       2.621  12.220  -9.593  1.00  0.75           H  
ATOM    392 2HA  GLY A  27       1.367  13.424  -9.790  1.00  0.75           H  
ATOM    393  N   GLY A  28      -0.002  11.487  -8.720  1.00  0.74           N  
ATOM    394  CA  GLY A  28      -1.006  10.461  -8.391  1.00  0.74           C  
ATOM    395  C   GLY A  28      -1.750  10.666  -7.072  1.00  0.74           C  
ATOM    396  O   GLY A  28      -1.516  11.632  -6.347  1.00  0.74           O  
ATOM    397  H   GLY A  28       0.225  12.250  -8.071  1.00  0.74           H  
ATOM    398 1HA  GLY A  28      -1.733  10.402  -9.201  1.00  0.74           H  
ATOM    399 2HA  GLY A  28      -0.518   9.491  -8.359  1.00  0.74           H  
ATOM    400  N   TYR A  29      -2.700   9.764  -6.806  1.00  0.73           N  
ATOM    401  CA  TYR A  29      -3.552   9.843  -5.607  1.00  0.73           C  
ATOM    402  C   TYR A  29      -4.144   8.488  -5.224  1.00  0.73           C  
ATOM    403  O   TYR A  29      -4.115   7.547  -6.024  1.00  0.73           O  
ATOM    404  CB  TYR A  29      -4.684  10.838  -5.861  1.00  0.73           C  
ATOM    405  CG  TYR A  29      -5.683  10.382  -6.915  1.00  0.73           C  
ATOM    406  CD1 TYR A  29      -6.865   9.800  -6.507  1.00  0.73           C  
ATOM    407  CD2 TYR A  29      -5.414  10.521  -8.272  1.00  0.73           C  
ATOM    408  CE1 TYR A  29      -7.792   9.373  -7.422  1.00  0.73           C  
ATOM    409  CE2 TYR A  29      -6.346  10.086  -9.201  1.00  0.73           C  
ATOM    410  CZ  TYR A  29      -7.538   9.518  -8.772  1.00  0.73           C  
ATOM    411  OH  TYR A  29      -8.483   9.100  -9.684  1.00  0.73           O  
ATOM    412  H   TYR A  29      -2.806   8.996  -7.472  1.00  0.73           H  
ATOM    413  HA  TYR A  29      -2.945  10.188  -4.766  1.00  0.73           H  
ATOM    414 1HB  TYR A  29      -5.228  11.004  -4.925  1.00  0.73           H  
ATOM    415 2HB  TYR A  29      -4.270  11.796  -6.169  1.00  0.73           H  
ATOM    416  HD1 TYR A  29      -7.064   9.694  -5.445  1.00  0.73           H  
ATOM    417  HD2 TYR A  29      -4.479  10.971  -8.604  1.00  0.73           H  
ATOM    418  HE1 TYR A  29      -8.724   8.927  -7.080  1.00  0.73           H  
ATOM    419  HE2 TYR A  29      -6.146  10.196 -10.268  1.00  0.73           H  
ATOM    420  HH  TYR A  29      -9.284   8.849  -9.216  1.00  0.73           H  
ATOM    421  N   CYS A  30      -4.732   8.383  -4.030  1.00  0.73           N  
ATOM    422  CA  CYS A  30      -5.385   7.132  -3.663  1.00  0.73           C  
ATOM    423  C   CYS A  30      -6.814   7.078  -4.192  1.00  0.73           C  
ATOM    424  O   CYS A  30      -7.653   7.927  -3.887  1.00  0.73           O  
ATOM    425  CB  CYS A  30      -5.382   6.955  -2.149  1.00  0.73           C  
ATOM    426  SG  CYS A  30      -3.708   6.834  -1.454  1.00  0.73           S  
ATOM    427  H   CYS A  30      -4.727   9.160  -3.360  1.00  0.73           H  
ATOM    428  HA  CYS A  30      -4.834   6.313  -4.114  1.00  0.73           H  
ATOM    429 1HB  CYS A  30      -5.878   7.813  -1.680  1.00  0.73           H  
ATOM    430 2HB  CYS A  30      -5.937   6.059  -1.877  1.00  0.73           H  
ATOM    431  N   ALA A  31      -7.065   6.071  -5.011  1.00  0.74           N  
ATOM    432  CA  ALA A  31      -8.311   5.838  -5.706  1.00  0.74           C  
ATOM    433  C   ALA A  31      -9.162   4.755  -5.060  1.00  0.74           C  
ATOM    434  O   ALA A  31      -8.712   3.960  -4.216  1.00  0.74           O  
ATOM    435  CB  ALA A  31      -8.029   5.477  -7.150  1.00  0.74           C  
ATOM    436  H   ALA A  31      -6.314   5.425  -5.192  1.00  0.74           H  
ATOM    437  HA  ALA A  31      -8.883   6.764  -5.681  1.00  0.74           H  
ATOM    438 1HB  ALA A  31      -8.962   5.341  -7.689  1.00  0.74           H  
ATOM    439 2HB  ALA A  31      -7.454   6.278  -7.615  1.00  0.74           H  
ATOM    440 3HB  ALA A  31      -7.454   4.554  -7.183  1.00  0.74           H  
ATOM    441  N   LYS A  32     -10.408   4.715  -5.523  1.00  0.74           N  
ATOM    442  CA  LYS A  32     -11.436   3.786  -5.091  1.00  0.74           C  
ATOM    443  C   LYS A  32     -11.647   3.957  -3.599  1.00  0.74           C  
ATOM    444  O   LYS A  32     -11.616   5.082  -3.111  1.00  0.74           O  
ATOM    445  CB  LYS A  32     -11.045   2.351  -5.451  1.00  0.74           C  
ATOM    446  CG  LYS A  32     -10.804   2.137  -6.944  1.00  0.74           C  
ATOM    447  CD  LYS A  32     -10.674   0.664  -7.284  1.00  0.74           C  
ATOM    448  CE  LYS A  32     -10.325   0.462  -8.754  1.00  0.74           C  
ATOM    449  NZ  LYS A  32     -10.197  -0.983  -9.107  1.00  0.74           N  
ATOM    450  H   LYS A  32     -10.672   5.402  -6.213  1.00  0.74           H  
ATOM    451  HA  LYS A  32     -12.371   4.032  -5.595  1.00  0.74           H  
ATOM    452 1HB  LYS A  32     -10.148   2.047  -4.911  1.00  0.74           H  
ATOM    453 2HB  LYS A  32     -11.848   1.673  -5.167  1.00  0.74           H  
ATOM    454 1HG  LYS A  32     -11.629   2.566  -7.513  1.00  0.74           H  
ATOM    455 2HG  LYS A  32      -9.882   2.641  -7.235  1.00  0.74           H  
ATOM    456 1HD  LYS A  32      -9.926   0.205  -6.658  1.00  0.74           H  
ATOM    457 2HD  LYS A  32     -11.625   0.172  -7.087  1.00  0.74           H  
ATOM    458 1HE  LYS A  32     -11.104   0.909  -9.370  1.00  0.74           H  
ATOM    459 2HE  LYS A  32      -9.377   0.961  -8.965  1.00  0.74           H  
ATOM    460 1HZ  LYS A  32      -9.966  -1.071 -10.087  1.00  0.74           H  
ATOM    461 2HZ  LYS A  32      -9.468  -1.407  -8.551  1.00  0.74           H  
ATOM    462 3HZ  LYS A  32     -11.073  -1.452  -8.926  1.00  0.74           H  
ATOM    463  N   ALA A  33     -11.785   2.883  -2.828  1.00  0.75           N  
ATOM    464  CA  ALA A  33     -12.072   3.082  -1.404  1.00  0.75           C  
ATOM    465  C   ALA A  33     -10.830   3.313  -0.555  1.00  0.75           C  
ATOM    466  O   ALA A  33     -10.662   2.660   0.465  1.00  0.75           O  
ATOM    467  CB  ALA A  33     -12.800   1.869  -0.860  1.00  0.75           C  
ATOM    468  H   ALA A  33     -11.758   1.954  -3.216  1.00  0.75           H  
ATOM    469  HA  ALA A  33     -12.710   3.960  -1.309  1.00  0.75           H  
ATOM    470 1HB  ALA A  33     -13.044   2.036   0.189  1.00  0.75           H  
ATOM    471 2HB  ALA A  33     -13.718   1.710  -1.426  1.00  0.75           H  
ATOM    472 3HB  ALA A  33     -12.164   0.992  -0.950  1.00  0.75           H  
ATOM    473  N   GLY A  34      -9.973   4.237  -0.974  1.00  0.74           N  
ATOM    474  CA  GLY A  34      -8.774   4.622  -0.229  1.00  0.74           C  
ATOM    475  C   GLY A  34      -7.616   3.620  -0.335  1.00  0.74           C  
ATOM    476  O   GLY A  34      -6.595   3.783   0.335  1.00  0.74           O  
ATOM    477  H   GLY A  34     -10.224   4.733  -1.826  1.00  0.74           H  
ATOM    478 1HA  GLY A  34      -8.441   5.597  -0.586  1.00  0.74           H  
ATOM    479 2HA  GLY A  34      -9.044   4.757   0.817  1.00  0.74           H  
ATOM    480  N   PHE A  35      -7.774   2.578  -1.152  1.00  0.74           N  
ATOM    481  CA  PHE A  35      -6.769   1.515  -1.254  1.00  0.74           C  
ATOM    482  C   PHE A  35      -5.933   1.405  -2.534  1.00  0.74           C  
ATOM    483  O   PHE A  35      -5.030   0.568  -2.580  1.00  0.74           O  
ATOM    484  CB  PHE A  35      -7.425   0.148  -1.043  1.00  0.74           C  
ATOM    485  CG  PHE A  35      -7.966  -0.122   0.340  1.00  0.74           C  
ATOM    486  CD1 PHE A  35      -9.314  -0.050   0.598  1.00  0.74           C  
ATOM    487  CD2 PHE A  35      -7.116  -0.491   1.376  1.00  0.74           C  
ATOM    488  CE1 PHE A  35      -9.818  -0.328   1.853  1.00  0.74           C  
ATOM    489  CE2 PHE A  35      -7.617  -0.778   2.635  1.00  0.74           C  
ATOM    490  CZ  PHE A  35      -8.972  -0.696   2.868  1.00  0.74           C  
ATOM    491  H   PHE A  35      -8.623   2.520  -1.697  1.00  0.74           H  
ATOM    492  HA  PHE A  35      -6.073   1.662  -0.433  1.00  0.74           H  
ATOM    493 1HB  PHE A  35      -8.249   0.046  -1.749  1.00  0.74           H  
ATOM    494 2HB  PHE A  35      -6.702  -0.630  -1.279  1.00  0.74           H  
ATOM    495  HD1 PHE A  35      -9.990   0.233  -0.204  1.00  0.74           H  
ATOM    496  HD2 PHE A  35      -6.041  -0.555   1.188  1.00  0.74           H  
ATOM    497  HE1 PHE A  35     -10.891  -0.258   2.032  1.00  0.74           H  
ATOM    498  HE2 PHE A  35      -6.939  -1.064   3.442  1.00  0.74           H  
ATOM    499  HZ  PHE A  35      -9.368  -0.918   3.850  1.00  0.74           H  
ATOM    500  N   VAL A  36      -6.205   2.192  -3.577  1.00  0.73           N  
ATOM    501  CA  VAL A  36      -5.423   1.993  -4.797  1.00  0.73           C  
ATOM    502  C   VAL A  36      -4.594   3.181  -5.224  1.00  0.73           C  
ATOM    503  O   VAL A  36      -5.112   4.252  -5.503  1.00  0.73           O  
ATOM    504  CB  VAL A  36      -6.359   1.609  -5.952  1.00  0.73           C  
ATOM    505  CG1 VAL A  36      -5.571   1.459  -7.241  1.00  0.73           C  
ATOM    506  CG2 VAL A  36      -7.061   0.329  -5.607  1.00  0.73           C  
ATOM    507  H   VAL A  36      -6.953   2.887  -3.559  1.00  0.73           H  
ATOM    508  HA  VAL A  36      -4.740   1.162  -4.635  1.00  0.73           H  
ATOM    509  HB  VAL A  36      -7.094   2.398  -6.102  1.00  0.73           H  
ATOM    510 1HG1 VAL A  36      -6.247   1.193  -8.051  1.00  0.73           H  
ATOM    511 2HG1 VAL A  36      -5.076   2.401  -7.480  1.00  0.73           H  
ATOM    512 3HG1 VAL A  36      -4.821   0.678  -7.123  1.00  0.73           H  
ATOM    513 1HG2 VAL A  36      -7.713   0.057  -6.418  1.00  0.73           H  
ATOM    514 2HG2 VAL A  36      -6.322  -0.459  -5.457  1.00  0.73           H  
ATOM    515 3HG2 VAL A  36      -7.645   0.459  -4.697  1.00  0.73           H  
ATOM    516  N   CYS A  37      -3.294   3.004  -5.339  1.00  0.75           N  
ATOM    517  CA  CYS A  37      -2.511   4.141  -5.786  1.00  0.75           C  
ATOM    518  C   CYS A  37      -2.627   4.258  -7.287  1.00  0.75           C  
ATOM    519  O   CYS A  37      -2.256   3.334  -8.016  1.00  0.75           O  
ATOM    520  CB  CYS A  37      -1.055   4.002  -5.373  1.00  0.75           C  
ATOM    521  SG  CYS A  37       0.052   5.318  -5.922  1.00  0.75           S  
ATOM    522  H   CYS A  37      -2.866   2.116  -5.116  1.00  0.75           H  
ATOM    523  HA  CYS A  37      -2.920   5.046  -5.338  1.00  0.75           H  
ATOM    524 1HB  CYS A  37      -0.996   3.952  -4.288  1.00  0.75           H  
ATOM    525 2HB  CYS A  37      -0.667   3.063  -5.761  1.00  0.75           H  
ATOM    526  N   LYS A  38      -3.183   5.369  -7.743  1.00  0.78           N  
ATOM    527  CA  LYS A  38      -3.388   5.591  -9.156  1.00  0.78           C  
ATOM    528  C   LYS A  38      -2.458   6.672  -9.658  1.00  0.78           C  
ATOM    529  O   LYS A  38      -2.396   7.774  -9.101  1.00  0.78           O  
ATOM    530  CB  LYS A  38      -4.843   5.945  -9.459  1.00  0.78           C  
ATOM    531  CG  LYS A  38      -5.112   6.171 -10.941  1.00  0.78           C  
ATOM    532  CD  LYS A  38      -6.573   6.451 -11.224  1.00  0.78           C  
ATOM    533  CE  LYS A  38      -6.793   6.706 -12.712  1.00  0.78           C  
ATOM    534  NZ  LYS A  38      -8.223   6.978 -13.031  1.00  0.78           N  
ATOM    535  H   LYS A  38      -3.477   6.086  -7.079  1.00  0.78           H  
ATOM    536  HA  LYS A  38      -3.145   4.675  -9.692  1.00  0.78           H  
ATOM    537 1HB  LYS A  38      -5.493   5.142  -9.108  1.00  0.78           H  
ATOM    538 2HB  LYS A  38      -5.118   6.854  -8.913  1.00  0.78           H  
ATOM    539 1HG  LYS A  38      -4.521   7.022 -11.290  1.00  0.78           H  
ATOM    540 2HG  LYS A  38      -4.803   5.290 -11.502  1.00  0.78           H  
ATOM    541 1HD  LYS A  38      -7.181   5.602 -10.906  1.00  0.78           H  
ATOM    542 2HD  LYS A  38      -6.883   7.323 -10.666  1.00  0.78           H  
ATOM    543 1HE  LYS A  38      -6.193   7.565 -13.015  1.00  0.78           H  
ATOM    544 2HE  LYS A  38      -6.465   5.832 -13.274  1.00  0.78           H  
ATOM    545 1HZ  LYS A  38      -8.322   7.141 -14.023  1.00  0.78           H  
ATOM    546 2HZ  LYS A  38      -8.785   6.183 -12.764  1.00  0.78           H  
ATOM    547 3HZ  LYS A  38      -8.533   7.796 -12.523  1.00  0.78           H  
ATOM    548  N   CYS A  39      -1.725   6.343 -10.711  1.00  0.83           N  
ATOM    549  CA  CYS A  39      -0.772   7.271 -11.284  1.00  0.83           C  
ATOM    550  C   CYS A  39      -1.266   7.789 -12.623  1.00  0.83           C  
ATOM    551  O   CYS A  39      -1.924   7.047 -13.355  1.00  0.83           O  
ATOM    552  CB  CYS A  39       0.565   6.561 -11.517  1.00  0.83           C  
ATOM    553  SG  CYS A  39       1.355   5.826 -10.059  1.00  0.83           S  
ATOM    554  H   CYS A  39      -1.825   5.422 -11.114  1.00  0.83           H  
ATOM    555  HA  CYS A  39      -0.644   8.120 -10.618  1.00  0.83           H  
ATOM    556 1HB  CYS A  39       0.433   5.776 -12.258  1.00  0.83           H  
ATOM    557 2HB  CYS A  39       1.266   7.276 -11.928  1.00  0.83           H  
ATOM    558  N   TYR A  40      -0.869   9.029 -12.940  1.00  0.89           N  
ATOM    559  CA  TYR A  40      -1.074   9.743 -14.216  1.00  0.89           C  
ATOM    560  C   TYR A  40      -1.276  11.222 -13.949  1.00  0.89           C  
ATOM    561  O   TYR A  40      -0.313  11.997 -14.014  1.00  0.89           O  
ATOM    562  OXT TYR A  40      -2.322  11.588 -13.410  1.00  0.89           O  
ATOM    563  CB  TYR A  40      -2.235   9.183 -15.058  1.00  0.89           C  
ATOM    564  CG  TYR A  40      -2.459   9.928 -16.360  1.00  0.89           C  
ATOM    565  CD1 TYR A  40      -1.615   9.686 -17.439  1.00  0.89           C  
ATOM    566  CD2 TYR A  40      -3.506  10.834 -16.489  1.00  0.89           C  
ATOM    567  CE1 TYR A  40      -1.813  10.350 -18.636  1.00  0.89           C  
ATOM    568  CE2 TYR A  40      -3.702  11.498 -17.688  1.00  0.89           C  
ATOM    569  CZ  TYR A  40      -2.860  11.258 -18.758  1.00  0.89           C  
ATOM    570  OH  TYR A  40      -3.058  11.918 -19.950  1.00  0.89           O  
ATOM    571  H   TYR A  40      -0.370   9.529 -12.200  1.00  0.89           H  
ATOM    572  HA  TYR A  40      -0.172   9.661 -14.817  1.00  0.89           H  
ATOM    573 1HB  TYR A  40      -2.020   8.163 -15.352  1.00  0.89           H  
ATOM    574 2HB  TYR A  40      -3.163   9.187 -14.485  1.00  0.89           H  
ATOM    575  HD1 TYR A  40      -0.795   8.971 -17.340  1.00  0.89           H  
ATOM    576  HD2 TYR A  40      -4.170  11.021 -15.645  1.00  0.89           H  
ATOM    577  HE1 TYR A  40      -1.148  10.160 -19.480  1.00  0.89           H  
ATOM    578  HE2 TYR A  40      -4.523  12.208 -17.790  1.00  0.89           H  
ATOM    579  HH  TYR A  40      -2.394  11.637 -20.585  1.00  0.89           H  
TER     580
ENDMDL

REMARK ID 636893 MODEL 5 Pyr_A_AP03346
PFRMAT TS
TARGET Pyr_A_AP03346
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   GLY A   1      -1.262   0.761  -1.010  1.00  0.92           N  
ATOM      2  CA  GLY A   1       0.090   0.338  -0.650  1.00  0.92           C  
ATOM      3  C   GLY A   1       1.040   1.523  -0.610  1.00  0.92           C  
ATOM      4  O   GLY A   1       0.785   2.500   0.089  1.00  0.92           O  
ATOM      5  H   GLY A   1      -1.736   0.276  -1.761  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       0.071  -0.150   0.326  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       0.447  -0.396  -1.372  1.00  0.92           H  
ATOM      8  N   PHE A   2       2.168   1.408  -1.313  1.00  0.86           N  
ATOM      9  CA  PHE A   2       3.158   2.486  -1.428  1.00  0.86           C  
ATOM     10  C   PHE A   2       3.675   2.979  -0.084  1.00  0.86           C  
ATOM     11  O   PHE A   2       3.877   4.174   0.111  1.00  0.86           O  
ATOM     12  CB  PHE A   2       2.583   3.648  -2.227  1.00  0.86           C  
ATOM     13  CG  PHE A   2       2.081   3.213  -3.560  1.00  0.86           C  
ATOM     14  CD1 PHE A   2       0.724   3.111  -3.808  1.00  0.86           C  
ATOM     15  CD2 PHE A   2       2.965   2.882  -4.566  1.00  0.86           C  
ATOM     16  CE1 PHE A   2       0.259   2.685  -5.030  1.00  0.86           C  
ATOM     17  CE2 PHE A   2       2.507   2.452  -5.791  1.00  0.86           C  
ATOM     18  CZ  PHE A   2       1.151   2.352  -6.024  1.00  0.86           C  
ATOM     19  H   PHE A   2       2.322   0.555  -1.832  1.00  0.86           H  
ATOM     20  HA  PHE A   2       4.010   2.098  -1.985  1.00  0.86           H  
ATOM     21 1HB  PHE A   2       1.771   4.115  -1.683  1.00  0.86           H  
ATOM     22 2HB  PHE A   2       3.352   4.406  -2.380  1.00  0.86           H  
ATOM     23  HD1 PHE A   2       0.025   3.363  -3.025  1.00  0.86           H  
ATOM     24  HD2 PHE A   2       4.037   2.959  -4.383  1.00  0.86           H  
ATOM     25  HE1 PHE A   2      -0.813   2.608  -5.209  1.00  0.86           H  
ATOM     26  HE2 PHE A   2       3.215   2.194  -6.578  1.00  0.86           H  
ATOM     27  HZ  PHE A   2       0.789   2.015  -6.993  1.00  0.86           H  
ATOM     28  N   GLY A   3       3.905   2.042   0.832  1.00  0.81           N  
ATOM     29  CA  GLY A   3       4.425   2.374   2.150  1.00  0.81           C  
ATOM     30  C   GLY A   3       3.345   2.507   3.219  1.00  0.81           C  
ATOM     31  O   GLY A   3       3.643   2.558   4.411  1.00  0.81           O  
ATOM     32  H   GLY A   3       3.710   1.079   0.603  1.00  0.81           H  
ATOM     33 1HA  GLY A   3       5.145   1.615   2.458  1.00  0.81           H  
ATOM     34 2HA  GLY A   3       4.967   3.312   2.075  1.00  0.81           H  
ATOM     35  N   CYS A   4       2.083   2.532   2.840  1.00  0.78           N  
ATOM     36  CA  CYS A   4       1.040   2.671   3.850  1.00  0.78           C  
ATOM     37  C   CYS A   4       0.595   1.321   4.388  1.00  0.78           C  
ATOM     38  O   CYS A   4      -0.442   0.789   3.984  1.00  0.78           O  
ATOM     39  CB  CYS A   4      -0.140   3.413   3.266  1.00  0.78           C  
ATOM     40  SG  CYS A   4       0.306   5.047   2.678  1.00  0.78           S  
ATOM     41  H   CYS A   4       1.820   2.500   1.860  1.00  0.78           H  
ATOM     42  HA  CYS A   4       1.439   3.249   4.682  1.00  0.78           H  
ATOM     43 1HB  CYS A   4      -0.540   2.850   2.424  1.00  0.78           H  
ATOM     44 2HB  CYS A   4      -0.929   3.515   4.012  1.00  0.78           H  
ATOM     45  N   ASN A   5       1.424   0.769   5.282  1.00  0.76           N  
ATOM     46  CA  ASN A   5       1.271  -0.584   5.817  1.00  0.76           C  
ATOM     47  C   ASN A   5       0.670  -0.635   7.233  1.00  0.76           C  
ATOM     48  O   ASN A   5       0.851  -1.623   7.951  1.00  0.76           O  
ATOM     49  CB  ASN A   5       2.614  -1.281   5.814  1.00  0.76           C  
ATOM     50  CG  ASN A   5       3.169  -1.529   4.439  1.00  0.76           C  
ATOM     51  OD1 ASN A   5       2.441  -1.845   3.485  1.00  0.76           O  
ATOM     52  ND2 ASN A   5       4.474  -1.399   4.324  1.00  0.76           N  
ATOM     53  H   ASN A   5       2.249   1.321   5.575  1.00  0.76           H  
ATOM     54  HA  ASN A   5       0.591  -1.130   5.165  1.00  0.76           H  
ATOM     55 1HB  ASN A   5       3.326  -0.657   6.346  1.00  0.76           H  
ATOM     56 2HB  ASN A   5       2.541  -2.224   6.350  1.00  0.76           H  
ATOM     57 1HD2 ASN A   5       4.921  -1.550   3.447  1.00  0.76           H  
ATOM     58 2HD2 ASN A   5       5.040  -1.144   5.151  1.00  0.76           H  
ATOM     59  N   GLY A   6      -0.032   0.419   7.627  1.00  0.76           N  
ATOM     60  CA  GLY A   6      -0.653   0.529   8.940  1.00  0.76           C  
ATOM     61  C   GLY A   6       0.185   1.376   9.891  1.00  0.76           C  
ATOM     62  O   GLY A   6       1.329   1.687   9.579  1.00  0.76           O  
ATOM     63  H   GLY A   6      -0.181   1.194   6.984  1.00  0.76           H  
ATOM     64 1HA  GLY A   6      -1.636   0.968   8.803  1.00  0.76           H  
ATOM     65 2HA  GLY A   6      -0.785  -0.465   9.357  1.00  0.76           H  
ATOM     66  N   PRO A   7      -0.336   1.691  11.092  1.00  0.77           N  
ATOM     67  CA  PRO A   7       0.187   2.609  12.117  1.00  0.77           C  
ATOM     68  C   PRO A   7       1.659   2.467  12.497  1.00  0.77           C  
ATOM     69  O   PRO A   7       2.307   3.439  12.882  1.00  0.77           O  
ATOM     70  CB  PRO A   7      -0.682   2.247  13.319  1.00  0.77           C  
ATOM     71  CG  PRO A   7      -1.979   1.789  12.723  1.00  0.77           C  
ATOM     72  CD  PRO A   7      -1.597   1.044  11.487  1.00  0.77           C  
ATOM     73  HA  PRO A   7      -0.024   3.643  11.801  1.00  0.77           H  
ATOM     74 1HB  PRO A   7      -0.187   1.474  13.924  1.00  0.77           H  
ATOM     75 2HB  PRO A   7      -0.803   3.128  13.966  1.00  0.77           H  
ATOM     76 1HG  PRO A   7      -2.530   1.164  13.439  1.00  0.77           H  
ATOM     77 2HG  PRO A   7      -2.621   2.658  12.493  1.00  0.77           H  
ATOM     78 1HD  PRO A   7      -1.457  -0.007  11.669  1.00  0.77           H  
ATOM     79 2HD  PRO A   7      -2.373   1.225  10.772  1.00  0.77           H  
ATOM     80  N   TRP A   8       2.187   1.264  12.409  1.00  0.78           N  
ATOM     81  CA  TRP A   8       3.573   0.998  12.764  1.00  0.78           C  
ATOM     82  C   TRP A   8       4.552   1.217  11.610  1.00  0.78           C  
ATOM     83  O   TRP A   8       5.766   1.101  11.792  1.00  0.78           O  
ATOM     84  CB  TRP A   8       3.659  -0.446  13.229  1.00  0.78           C  
ATOM     85  CG  TRP A   8       2.912  -1.333  12.282  1.00  0.78           C  
ATOM     86  CD1 TRP A   8       3.360  -1.893  11.126  1.00  0.78           C  
ATOM     87  CD2 TRP A   8       1.541  -1.752  12.424  1.00  0.78           C  
ATOM     88  NE1 TRP A   8       2.361  -2.623  10.539  1.00  0.78           N  
ATOM     89  CE2 TRP A   8       1.241  -2.548  11.320  1.00  0.78           C  
ATOM     90  CE3 TRP A   8       0.558  -1.517  13.387  1.00  0.78           C  
ATOM     91  CZ2 TRP A   8      -0.005  -3.116  11.147  1.00  0.78           C  
ATOM     92  CZ3 TRP A   8      -0.689  -2.093  13.219  1.00  0.78           C  
ATOM     93  CH2 TRP A   8      -0.962  -2.873  12.127  1.00  0.78           C  
ATOM     94  H   TRP A   8       1.621   0.495  12.083  1.00  0.78           H  
ATOM     95  HA  TRP A   8       3.851   1.660  13.584  1.00  0.78           H  
ATOM     96 1HB  TRP A   8       4.700  -0.763  13.269  1.00  0.78           H  
ATOM     97 2HB  TRP A   8       3.231  -0.544  14.225  1.00  0.78           H  
ATOM     98  HD1 TRP A   8       4.358  -1.771  10.724  1.00  0.78           H  
ATOM     99  HE1 TRP A   8       2.435  -3.129   9.665  1.00  0.78           H  
ATOM    100  HE3 TRP A   8       0.771  -0.898  14.258  1.00  0.78           H  
ATOM    101  HZ2 TRP A   8      -0.240  -3.738  10.282  1.00  0.78           H  
ATOM    102  HZ3 TRP A   8      -1.449  -1.910  13.978  1.00  0.78           H  
ATOM    103  HH2 TRP A   8      -1.952  -3.312  12.027  1.00  0.78           H  
ATOM    104  N   ASP A   9       4.022   1.502  10.423  1.00  0.77           N  
ATOM    105  CA  ASP A   9       4.818   1.669   9.218  1.00  0.77           C  
ATOM    106  C   ASP A   9       4.068   2.510   8.168  1.00  0.77           C  
ATOM    107  O   ASP A   9       3.820   2.045   7.053  1.00  0.77           O  
ATOM    108  CB  ASP A   9       5.195   0.277   8.679  1.00  0.77           C  
ATOM    109  CG  ASP A   9       6.236   0.242   7.542  1.00  0.77           C  
ATOM    110  OD1 ASP A   9       7.052   1.130   7.457  1.00  0.77           O  
ATOM    111  OD2 ASP A   9       6.205  -0.718   6.784  1.00  0.77           O  
ATOM    112  H   ASP A   9       3.013   1.603  10.334  1.00  0.77           H  
ATOM    113  HA  ASP A   9       5.733   2.197   9.481  1.00  0.77           H  
ATOM    114 1HB  ASP A   9       5.607  -0.305   9.495  1.00  0.77           H  
ATOM    115 2HB  ASP A   9       4.292  -0.230   8.357  1.00  0.77           H  
ATOM    116  N   GLU A  10       3.697   3.744   8.537  1.00  0.75           N  
ATOM    117  CA  GLU A  10       2.970   4.664   7.645  1.00  0.75           C  
ATOM    118  C   GLU A  10       3.911   5.542   6.828  1.00  0.75           C  
ATOM    119  O   GLU A  10       4.164   6.696   7.189  1.00  0.75           O  
ATOM    120  CB  GLU A  10       2.050   5.605   8.432  1.00  0.75           C  
ATOM    121  CG  GLU A  10       0.932   4.957   9.179  1.00  0.75           C  
ATOM    122  CD  GLU A  10       0.023   5.964   9.872  1.00  0.75           C  
ATOM    123  OE1 GLU A  10       0.344   7.126   9.884  1.00  0.75           O  
ATOM    124  OE2 GLU A  10      -0.997   5.561  10.372  1.00  0.75           O  
ATOM    125  H   GLU A  10       3.932   4.053   9.469  1.00  0.75           H  
ATOM    126  HA  GLU A  10       2.369   4.073   6.952  1.00  0.75           H  
ATOM    127 1HB  GLU A  10       2.643   6.169   9.148  1.00  0.75           H  
ATOM    128 2HB  GLU A  10       1.606   6.325   7.739  1.00  0.75           H  
ATOM    129 1HG  GLU A  10       0.352   4.346   8.491  1.00  0.75           H  
ATOM    130 2HG  GLU A  10       1.369   4.300   9.923  1.00  0.75           H  
ATOM    131  N   ASP A  11       4.484   5.022   5.754  1.00  0.72           N  
ATOM    132  CA  ASP A  11       5.484   5.829   5.079  1.00  0.72           C  
ATOM    133  C   ASP A  11       4.857   6.794   4.068  1.00  0.72           C  
ATOM    134  O   ASP A  11       4.889   6.582   2.846  1.00  0.72           O  
ATOM    135  CB  ASP A  11       6.544   4.924   4.454  1.00  0.72           C  
ATOM    136  CG  ASP A  11       7.735   5.650   3.868  1.00  0.72           C  
ATOM    137  OD1 ASP A  11       7.664   6.839   3.665  1.00  0.72           O  
ATOM    138  OD2 ASP A  11       8.739   4.990   3.619  1.00  0.72           O  
ATOM    139  H   ASP A  11       4.247   4.082   5.425  1.00  0.72           H  
ATOM    140  HA  ASP A  11       5.994   6.431   5.829  1.00  0.72           H  
ATOM    141 1HB  ASP A  11       6.900   4.217   5.210  1.00  0.72           H  
ATOM    142 2HB  ASP A  11       6.091   4.343   3.680  1.00  0.72           H  
ATOM    143  N   ASP A  12       4.415   7.937   4.609  1.00  0.69           N  
ATOM    144  CA  ASP A  12       3.781   8.998   3.824  1.00  0.69           C  
ATOM    145  C   ASP A  12       4.659   9.498   2.694  1.00  0.69           C  
ATOM    146  O   ASP A  12       4.139   9.920   1.667  1.00  0.69           O  
ATOM    147  CB  ASP A  12       3.407  10.237   4.670  1.00  0.69           C  
ATOM    148  CG  ASP A  12       2.148  10.149   5.533  1.00  0.69           C  
ATOM    149  OD1 ASP A  12       1.362   9.263   5.339  1.00  0.69           O  
ATOM    150  OD2 ASP A  12       1.962  11.017   6.351  1.00  0.69           O  
ATOM    151  H   ASP A  12       4.457   7.988   5.629  1.00  0.69           H  
ATOM    152  HA  ASP A  12       2.866   8.593   3.390  1.00  0.69           H  
ATOM    153 1HB  ASP A  12       4.247  10.472   5.327  1.00  0.69           H  
ATOM    154 2HB  ASP A  12       3.291  11.090   3.997  1.00  0.69           H  
ATOM    155  N   MET A  13       5.981   9.487   2.860  1.00  0.67           N  
ATOM    156  CA  MET A  13       6.818  10.012   1.793  1.00  0.67           C  
ATOM    157  C   MET A  13       6.829   9.134   0.552  1.00  0.67           C  
ATOM    158  O   MET A  13       6.985   9.642  -0.561  1.00  0.67           O  
ATOM    159  CB  MET A  13       8.228  10.292   2.283  1.00  0.67           C  
ATOM    160  CG  MET A  13       8.283  11.461   3.222  1.00  0.67           C  
ATOM    161  SD  MET A  13       7.448  12.907   2.497  1.00  0.67           S  
ATOM    162  CE  MET A  13       8.422  13.192   1.019  1.00  0.67           C  
ATOM    163  H   MET A  13       6.398   9.092   3.697  1.00  0.67           H  
ATOM    164  HA  MET A  13       6.401  10.970   1.493  1.00  0.67           H  
ATOM    165 1HB  MET A  13       8.611   9.407   2.802  1.00  0.67           H  
ATOM    166 2HB  MET A  13       8.881  10.491   1.434  1.00  0.67           H  
ATOM    167 1HG  MET A  13       7.789  11.203   4.158  1.00  0.67           H  
ATOM    168 2HG  MET A  13       9.320  11.723   3.435  1.00  0.67           H  
ATOM    169 1HE  MET A  13       8.022  14.051   0.479  1.00  0.67           H  
ATOM    170 2HE  MET A  13       9.458  13.388   1.295  1.00  0.67           H  
ATOM    171 3HE  MET A  13       8.376  12.310   0.375  1.00  0.67           H  
ATOM    172  N   LYS A  14       6.643   7.821   0.706  1.00  0.66           N  
ATOM    173  CA  LYS A  14       6.614   6.978  -0.484  1.00  0.66           C  
ATOM    174  C   LYS A  14       5.278   7.184  -1.168  1.00  0.66           C  
ATOM    175  O   LYS A  14       5.191   7.284  -2.397  1.00  0.66           O  
ATOM    176  CB  LYS A  14       6.851   5.511  -0.147  1.00  0.66           C  
ATOM    177  CG  LYS A  14       8.275   5.185   0.257  1.00  0.66           C  
ATOM    178  CD  LYS A  14       8.447   3.697   0.550  1.00  0.66           C  
ATOM    179  CE  LYS A  14       9.899   3.362   0.871  1.00  0.66           C  
ATOM    180  NZ  LYS A  14      10.353   4.058   2.105  1.00  0.66           N  
ATOM    181  H   LYS A  14       6.478   7.412   1.633  1.00  0.66           H  
ATOM    182  HA  LYS A  14       7.397   7.303  -1.168  1.00  0.66           H  
ATOM    183 1HB  LYS A  14       6.208   5.237   0.696  1.00  0.66           H  
ATOM    184 2HB  LYS A  14       6.568   4.885  -0.989  1.00  0.66           H  
ATOM    185 1HG  LYS A  14       8.951   5.468  -0.546  1.00  0.66           H  
ATOM    186 2HG  LYS A  14       8.539   5.759   1.144  1.00  0.66           H  
ATOM    187 1HD  LYS A  14       7.831   3.437   1.414  1.00  0.66           H  
ATOM    188 2HD  LYS A  14       8.117   3.109  -0.305  1.00  0.66           H  
ATOM    189 1HE  LYS A  14       9.992   2.288   1.016  1.00  0.66           H  
ATOM    190 2HE  LYS A  14      10.533   3.664   0.039  1.00  0.66           H  
ATOM    191 1HZ  LYS A  14      11.302   3.832   2.315  1.00  0.66           H  
ATOM    192 2HZ  LYS A  14      10.261   5.058   1.993  1.00  0.66           H  
ATOM    193 3HZ  LYS A  14       9.756   3.798   2.902  1.00  0.66           H  
ATOM    194  N   CYS A  15       4.231   7.300  -0.351  1.00  0.67           N  
ATOM    195  CA  CYS A  15       2.896   7.554  -0.874  1.00  0.67           C  
ATOM    196  C   CYS A  15       2.871   8.864  -1.652  1.00  0.67           C  
ATOM    197  O   CYS A  15       2.485   8.906  -2.820  1.00  0.67           O  
ATOM    198  CB  CYS A  15       1.880   7.608   0.269  1.00  0.67           C  
ATOM    199  SG  CYS A  15       0.198   8.028  -0.233  1.00  0.67           S  
ATOM    200  H   CYS A  15       4.365   7.191   0.649  1.00  0.67           H  
ATOM    201  HA  CYS A  15       2.631   6.739  -1.545  1.00  0.67           H  
ATOM    202 1HB  CYS A  15       1.855   6.641   0.768  1.00  0.67           H  
ATOM    203 2HB  CYS A  15       2.200   8.340   1.005  1.00  0.67           H  
ATOM    204  N   HIS A  16       3.389   9.913  -1.024  1.00  0.69           N  
ATOM    205  CA  HIS A  16       3.440  11.251  -1.582  1.00  0.69           C  
ATOM    206  C   HIS A  16       4.255  11.313  -2.871  1.00  0.69           C  
ATOM    207  O   HIS A  16       3.778  11.836  -3.883  1.00  0.69           O  
ATOM    208  CB  HIS A  16       4.034  12.197  -0.537  1.00  0.69           C  
ATOM    209  CG  HIS A  16       4.107  13.627  -0.903  1.00  0.69           C  
ATOM    210  ND1 HIS A  16       2.994  14.458  -0.910  1.00  0.69           N  
ATOM    211  CD2 HIS A  16       5.161  14.401  -1.254  1.00  0.69           C  
ATOM    212  CE1 HIS A  16       3.379  15.687  -1.245  1.00  0.69           C  
ATOM    213  NE2 HIS A  16       4.682  15.674  -1.458  1.00  0.69           N  
ATOM    214  H   HIS A  16       3.721   9.795  -0.074  1.00  0.69           H  
ATOM    215  HA  HIS A  16       2.430  11.578  -1.809  1.00  0.69           H  
ATOM    216 1HB  HIS A  16       3.457  12.116   0.385  1.00  0.69           H  
ATOM    217 2HB  HIS A  16       5.047  11.868  -0.304  1.00  0.69           H  
ATOM    218  HD2 HIS A  16       6.199  14.071  -1.345  1.00  0.69           H  
ATOM    219  HE1 HIS A  16       2.732  16.560  -1.330  1.00  0.69           H  
ATOM    220  HE2 HIS A  16       5.242  16.470  -1.726  1.00  0.69           H  
ATOM    221  N   ASN A  17       5.487  10.784  -2.858  1.00  0.71           N  
ATOM    222  CA  ASN A  17       6.331  10.838  -4.050  1.00  0.71           C  
ATOM    223  C   ASN A  17       5.680  10.095  -5.220  1.00  0.71           C  
ATOM    224  O   ASN A  17       5.771  10.517  -6.385  1.00  0.71           O  
ATOM    225  CB  ASN A  17       7.693  10.264  -3.736  1.00  0.71           C  
ATOM    226  CG  ASN A  17       8.523  11.183  -2.866  1.00  0.71           C  
ATOM    227  OD1 ASN A  17       8.267  12.393  -2.785  1.00  0.71           O  
ATOM    228  ND2 ASN A  17       9.520  10.626  -2.226  1.00  0.71           N  
ATOM    229  H   ASN A  17       5.862  10.350  -2.013  1.00  0.71           H  
ATOM    230  HA  ASN A  17       6.443  11.881  -4.346  1.00  0.71           H  
ATOM    231 1HB  ASN A  17       7.566   9.310  -3.216  1.00  0.71           H  
ATOM    232 2HB  ASN A  17       8.229  10.065  -4.662  1.00  0.71           H  
ATOM    233 1HD2 ASN A  17      10.116  11.176  -1.643  1.00  0.71           H  
ATOM    234 2HD2 ASN A  17       9.684   9.646  -2.320  1.00  0.71           H  
ATOM    235  N   HIS A  18       4.998   8.990  -4.914  1.00  0.74           N  
ATOM    236  CA  HIS A  18       4.262   8.265  -5.929  1.00  0.74           C  
ATOM    237  C   HIS A  18       3.122   9.102  -6.484  1.00  0.74           C  
ATOM    238  O   HIS A  18       3.016   9.309  -7.690  1.00  0.74           O  
ATOM    239  CB  HIS A  18       3.695   6.960  -5.374  1.00  0.74           C  
ATOM    240  CG  HIS A  18       2.775   6.273  -6.320  1.00  0.74           C  
ATOM    241  ND1 HIS A  18       3.209   5.618  -7.454  1.00  0.74           N  
ATOM    242  CD2 HIS A  18       1.425   6.156  -6.304  1.00  0.74           C  
ATOM    243  CE1 HIS A  18       2.161   5.125  -8.096  1.00  0.74           C  
ATOM    244  NE2 HIS A  18       1.070   5.437  -7.417  1.00  0.74           N  
ATOM    245  H   HIS A  18       4.976   8.636  -3.954  1.00  0.74           H  
ATOM    246  HA  HIS A  18       4.928   8.021  -6.755  1.00  0.74           H  
ATOM    247 1HB  HIS A  18       4.511   6.281  -5.128  1.00  0.74           H  
ATOM    248 2HB  HIS A  18       3.150   7.153  -4.454  1.00  0.74           H  
ATOM    249  HD2 HIS A  18       0.748   6.562  -5.545  1.00  0.74           H  
ATOM    250  HE1 HIS A  18       2.192   4.557  -9.023  1.00  0.74           H  
ATOM    251  HE2 HIS A  18       0.125   5.191  -7.670  1.00  0.74           H  
ATOM    252  N   CYS A  19       2.287   9.631  -5.605  1.00  0.76           N  
ATOM    253  CA  CYS A  19       1.104  10.358  -6.037  1.00  0.76           C  
ATOM    254  C   CYS A  19       1.458  11.584  -6.867  1.00  0.76           C  
ATOM    255  O   CYS A  19       0.857  11.838  -7.909  1.00  0.76           O  
ATOM    256  CB  CYS A  19       0.315  10.812  -4.825  1.00  0.76           C  
ATOM    257  SG  CYS A  19      -0.445   9.480  -3.902  1.00  0.76           S  
ATOM    258  H   CYS A  19       2.437   9.473  -4.613  1.00  0.76           H  
ATOM    259  HA  CYS A  19       0.492   9.691  -6.639  1.00  0.76           H  
ATOM    260 1HB  CYS A  19       0.979  11.347  -4.147  1.00  0.76           H  
ATOM    261 2HB  CYS A  19      -0.463  11.503  -5.136  1.00  0.76           H  
ATOM    262  N   LYS A  20       2.496  12.297  -6.449  1.00  0.78           N  
ATOM    263  CA  LYS A  20       2.993  13.491  -7.127  1.00  0.78           C  
ATOM    264  C   LYS A  20       3.422  13.216  -8.565  1.00  0.78           C  
ATOM    265  O   LYS A  20       3.485  14.127  -9.392  1.00  0.78           O  
ATOM    266  CB  LYS A  20       4.156  14.094  -6.356  1.00  0.78           C  
ATOM    267  CG  LYS A  20       4.641  15.423  -6.892  1.00  0.78           C  
ATOM    268  CD  LYS A  20       5.699  16.027  -5.984  1.00  0.78           C  
ATOM    269  CE  LYS A  20       6.204  17.352  -6.537  1.00  0.78           C  
ATOM    270  NZ  LYS A  20       7.246  17.958  -5.666  1.00  0.78           N  
ATOM    271  H   LYS A  20       2.961  12.019  -5.585  1.00  0.78           H  
ATOM    272  HA  LYS A  20       2.185  14.224  -7.157  1.00  0.78           H  
ATOM    273 1HB  LYS A  20       3.862  14.240  -5.314  1.00  0.78           H  
ATOM    274 2HB  LYS A  20       4.993  13.391  -6.360  1.00  0.78           H  
ATOM    275 1HG  LYS A  20       5.059  15.280  -7.888  1.00  0.78           H  
ATOM    276 2HG  LYS A  20       3.795  16.111  -6.962  1.00  0.78           H  
ATOM    277 1HD  LYS A  20       5.263  16.194  -4.994  1.00  0.78           H  
ATOM    278 2HD  LYS A  20       6.532  15.331  -5.882  1.00  0.78           H  
ATOM    279 1HE  LYS A  20       6.623  17.189  -7.528  1.00  0.78           H  
ATOM    280 2HE  LYS A  20       5.365  18.044  -6.617  1.00  0.78           H  
ATOM    281 1HZ  LYS A  20       7.552  18.834  -6.065  1.00  0.78           H  
ATOM    282 2HZ  LYS A  20       6.859  18.122  -4.748  1.00  0.78           H  
ATOM    283 3HZ  LYS A  20       8.034  17.329  -5.594  1.00  0.78           H  
ATOM    284  N   SER A  21       3.788  11.964  -8.847  1.00  0.79           N  
ATOM    285  CA  SER A  21       4.296  11.553 -10.136  1.00  0.79           C  
ATOM    286  C   SER A  21       3.156  11.220 -11.112  1.00  0.79           C  
ATOM    287  O   SER A  21       3.406  10.912 -12.282  1.00  0.79           O  
ATOM    288  CB  SER A  21       5.200  10.339  -9.946  1.00  0.79           C  
ATOM    289  OG  SER A  21       6.308  10.649  -9.113  1.00  0.79           O  
ATOM    290  H   SER A  21       3.678  11.232  -8.149  1.00  0.79           H  
ATOM    291  HA  SER A  21       4.880  12.372 -10.553  1.00  0.79           H  
ATOM    292 1HB  SER A  21       4.636   9.517  -9.520  1.00  0.79           H  
ATOM    293 2HB  SER A  21       5.559  10.014 -10.920  1.00  0.79           H  
ATOM    294  HG  SER A  21       5.982  10.604  -8.164  1.00  0.79           H  
ATOM    295  N   ILE A  22       1.905  11.278 -10.638  1.00  0.79           N  
ATOM    296  CA  ILE A  22       0.756  10.965 -11.478  1.00  0.79           C  
ATOM    297  C   ILE A  22       0.130  12.277 -11.965  1.00  0.79           C  
ATOM    298  O   ILE A  22      -0.203  13.155 -11.166  1.00  0.79           O  
ATOM    299  CB  ILE A  22      -0.333  10.210 -10.698  1.00  0.79           C  
ATOM    300  CG1 ILE A  22       0.182   8.930 -10.088  1.00  0.79           C  
ATOM    301  CG2 ILE A  22      -1.471   9.866 -11.652  1.00  0.79           C  
ATOM    302  CD1 ILE A  22      -0.816   8.348  -9.095  1.00  0.79           C  
ATOM    303  H   ILE A  22       1.736  11.540  -9.668  1.00  0.79           H  
ATOM    304  HA  ILE A  22       1.077  10.378 -12.334  1.00  0.79           H  
ATOM    305  HB  ILE A  22      -0.695  10.838  -9.887  1.00  0.79           H  
ATOM    306 1HG1 ILE A  22       0.379   8.200 -10.868  1.00  0.79           H  
ATOM    307 2HG1 ILE A  22       1.115   9.134  -9.553  1.00  0.79           H  
ATOM    308 1HG2 ILE A  22      -2.252   9.341 -11.107  1.00  0.79           H  
ATOM    309 2HG2 ILE A  22      -1.882  10.772 -12.088  1.00  0.79           H  
ATOM    310 3HG2 ILE A  22      -1.093   9.227 -12.448  1.00  0.79           H  
ATOM    311 1HD1 ILE A  22      -0.412   7.441  -8.665  1.00  0.79           H  
ATOM    312 2HD1 ILE A  22      -1.003   9.074  -8.303  1.00  0.79           H  
ATOM    313 3HD1 ILE A  22      -1.750   8.126  -9.604  1.00  0.79           H  
ATOM    314  N   LYS A  23      -0.007  12.420 -13.274  1.00  0.80           N  
ATOM    315  CA  LYS A  23      -0.560  13.646 -13.834  1.00  0.80           C  
ATOM    316  C   LYS A  23      -1.934  13.967 -13.247  1.00  0.80           C  
ATOM    317  O   LYS A  23      -2.810  13.106 -13.192  1.00  0.80           O  
ATOM    318  CB  LYS A  23      -0.659  13.536 -15.355  1.00  0.80           C  
ATOM    319  CG  LYS A  23      -1.167  14.799 -16.053  1.00  0.80           C  
ATOM    320  CD  LYS A  23      -1.173  14.636 -17.571  1.00  0.80           C  
ATOM    321  CE  LYS A  23      -1.686  15.895 -18.261  1.00  0.80           C  
ATOM    322  NZ  LYS A  23      -1.708  15.748 -19.742  1.00  0.80           N  
ATOM    323  H   LYS A  23       0.286  11.674 -13.888  1.00  0.80           H  
ATOM    324  HA  LYS A  23       0.110  14.470 -13.585  1.00  0.80           H  
ATOM    325 1HB  LYS A  23       0.321  13.296 -15.767  1.00  0.80           H  
ATOM    326 2HB  LYS A  23      -1.333  12.720 -15.615  1.00  0.80           H  
ATOM    327 1HG  LYS A  23      -2.185  15.012 -15.723  1.00  0.80           H  
ATOM    328 2HG  LYS A  23      -0.534  15.643 -15.786  1.00  0.80           H  
ATOM    329 1HD  LYS A  23      -0.161  14.425 -17.920  1.00  0.80           H  
ATOM    330 2HD  LYS A  23      -1.815  13.798 -17.843  1.00  0.80           H  
ATOM    331 1HE  LYS A  23      -2.696  16.105 -17.911  1.00  0.80           H  
ATOM    332 2HE  LYS A  23      -1.040  16.733 -17.999  1.00  0.80           H  
ATOM    333 1HZ  LYS A  23      -2.054  16.600 -20.160  1.00  0.80           H  
ATOM    334 2HZ  LYS A  23      -0.773  15.563 -20.077  1.00  0.80           H  
ATOM    335 3HZ  LYS A  23      -2.314  14.980 -19.995  1.00  0.80           H  
ATOM    336  N   GLY A  24      -2.116  15.218 -12.818  1.00  0.79           N  
ATOM    337  CA  GLY A  24      -3.378  15.669 -12.229  1.00  0.79           C  
ATOM    338  C   GLY A  24      -3.385  15.658 -10.696  1.00  0.79           C  
ATOM    339  O   GLY A  24      -4.305  16.195 -10.075  1.00  0.79           O  
ATOM    340  H   GLY A  24      -1.351  15.874 -12.890  1.00  0.79           H  
ATOM    341 1HA  GLY A  24      -3.592  16.677 -12.581  1.00  0.79           H  
ATOM    342 2HA  GLY A  24      -4.184  15.034 -12.593  1.00  0.79           H  
ATOM    343  N   TYR A  25      -2.351  15.089 -10.087  1.00  0.78           N  
ATOM    344  CA  TYR A  25      -2.254  15.019  -8.631  1.00  0.78           C  
ATOM    345  C   TYR A  25      -1.135  15.925  -8.131  1.00  0.78           C  
ATOM    346  O   TYR A  25      -0.208  16.239  -8.879  1.00  0.78           O  
ATOM    347  CB  TYR A  25      -1.998  13.577  -8.235  1.00  0.78           C  
ATOM    348  CG  TYR A  25      -3.145  12.652  -8.601  1.00  0.78           C  
ATOM    349  CD1 TYR A  25      -3.266  12.179  -9.879  1.00  0.78           C  
ATOM    350  CD2 TYR A  25      -4.037  12.272  -7.666  1.00  0.78           C  
ATOM    351  CE1 TYR A  25      -4.292  11.326 -10.209  1.00  0.78           C  
ATOM    352  CE2 TYR A  25      -5.066  11.424  -7.962  1.00  0.78           C  
ATOM    353  CZ  TYR A  25      -5.199  10.946  -9.235  1.00  0.78           C  
ATOM    354  OH  TYR A  25      -6.229  10.090  -9.545  1.00  0.78           O  
ATOM    355  H   TYR A  25      -1.617  14.633 -10.636  1.00  0.78           H  
ATOM    356  HA  TYR A  25      -3.190  15.360  -8.188  1.00  0.78           H  
ATOM    357 1HB  TYR A  25      -1.101  13.218  -8.735  1.00  0.78           H  
ATOM    358 2HB  TYR A  25      -1.827  13.512  -7.157  1.00  0.78           H  
ATOM    359  HD1 TYR A  25      -2.551  12.483 -10.633  1.00  0.78           H  
ATOM    360  HD2 TYR A  25      -3.923  12.637  -6.688  1.00  0.78           H  
ATOM    361  HE1 TYR A  25      -4.384  10.956 -11.230  1.00  0.78           H  
ATOM    362  HE2 TYR A  25      -5.774  11.130  -7.181  1.00  0.78           H  
ATOM    363  HH  TYR A  25      -6.768   9.943  -8.761  1.00  0.78           H  
ATOM    364  N   LYS A  26      -1.230  16.383  -6.875  1.00  0.76           N  
ATOM    365  CA  LYS A  26      -0.181  17.236  -6.314  1.00  0.76           C  
ATOM    366  C   LYS A  26       0.672  16.474  -5.305  1.00  0.76           C  
ATOM    367  O   LYS A  26       1.881  16.697  -5.203  1.00  0.76           O  
ATOM    368  CB  LYS A  26      -0.805  18.468  -5.643  1.00  0.76           C  
ATOM    369  CG  LYS A  26      -1.631  19.356  -6.580  1.00  0.76           C  
ATOM    370  CD  LYS A  26      -0.773  19.959  -7.688  1.00  0.76           C  
ATOM    371  CE  LYS A  26      -1.582  20.907  -8.569  1.00  0.76           C  
ATOM    372  NZ  LYS A  26      -0.757  21.481  -9.672  1.00  0.76           N  
ATOM    373  H   LYS A  26      -2.016  16.128  -6.274  1.00  0.76           H  
ATOM    374  HA  LYS A  26       0.473  17.567  -7.120  1.00  0.76           H  
ATOM    375 1HB  LYS A  26      -1.460  18.140  -4.831  1.00  0.76           H  
ATOM    376 2HB  LYS A  26      -0.018  19.079  -5.203  1.00  0.76           H  
ATOM    377 1HG  LYS A  26      -2.428  18.761  -7.029  1.00  0.76           H  
ATOM    378 2HG  LYS A  26      -2.085  20.162  -6.004  1.00  0.76           H  
ATOM    379 1HD  LYS A  26       0.060  20.506  -7.247  1.00  0.76           H  
ATOM    380 2HD  LYS A  26      -0.369  19.156  -8.310  1.00  0.76           H  
ATOM    381 1HE  LYS A  26      -2.419  20.360  -9.002  1.00  0.76           H  
ATOM    382 2HE  LYS A  26      -1.969  21.721  -7.957  1.00  0.76           H  
ATOM    383 1HZ  LYS A  26      -1.327  22.099 -10.232  1.00  0.76           H  
ATOM    384 2HZ  LYS A  26       0.017  21.999  -9.281  1.00  0.76           H  
ATOM    385 3HZ  LYS A  26      -0.404  20.731 -10.250  1.00  0.76           H  
ATOM    386  N   GLY A  27       0.046  15.546  -4.588  1.00  0.75           N  
ATOM    387  CA  GLY A  27       0.750  14.780  -3.561  1.00  0.75           C  
ATOM    388  C   GLY A  27      -0.145  13.736  -2.909  1.00  0.75           C  
ATOM    389  O   GLY A  27      -1.133  13.291  -3.504  1.00  0.75           O  
ATOM    390  H   GLY A  27      -0.961  15.440  -4.700  1.00  0.75           H  
ATOM    391 1HA  GLY A  27       1.627  14.294  -3.994  1.00  0.75           H  
ATOM    392 2HA  GLY A  27       1.104  15.467  -2.802  1.00  0.75           H  
ATOM    393  N   GLY A  28       0.230  13.292  -1.707  1.00  0.74           N  
ATOM    394  CA  GLY A  28      -0.568  12.241  -1.062  1.00  0.74           C  
ATOM    395  C   GLY A  28      -0.109  11.864   0.338  1.00  0.74           C  
ATOM    396  O   GLY A  28       0.886  12.378   0.848  1.00  0.74           O  
ATOM    397  H   GLY A  28       1.074  13.681  -1.268  1.00  0.74           H  
ATOM    398 1HA  GLY A  28      -1.612  12.555  -1.024  1.00  0.74           H  
ATOM    399 2HA  GLY A  28      -0.546  11.347  -1.681  1.00  0.74           H  
ATOM    400  N   TYR A  29      -0.894  10.998   0.976  1.00  0.73           N  
ATOM    401  CA  TYR A  29      -0.627  10.569   2.352  1.00  0.73           C  
ATOM    402  C   TYR A  29      -1.302   9.241   2.683  1.00  0.73           C  
ATOM    403  O   TYR A  29      -2.224   8.814   1.983  1.00  0.73           O  
ATOM    404  CB  TYR A  29      -1.104  11.673   3.293  1.00  0.73           C  
ATOM    405  CG  TYR A  29      -2.611  11.914   3.262  1.00  0.73           C  
ATOM    406  CD1 TYR A  29      -3.387  11.381   4.251  1.00  0.73           C  
ATOM    407  CD2 TYR A  29      -3.210  12.633   2.226  1.00  0.73           C  
ATOM    408  CE1 TYR A  29      -4.747  11.555   4.256  1.00  0.73           C  
ATOM    409  CE2 TYR A  29      -4.585  12.807   2.219  1.00  0.73           C  
ATOM    410  CZ  TYR A  29      -5.350  12.270   3.241  1.00  0.73           C  
ATOM    411  OH  TYR A  29      -6.716  12.445   3.259  1.00  0.73           O  
ATOM    412  H   TYR A  29      -1.691  10.621   0.458  1.00  0.73           H  
ATOM    413  HA  TYR A  29       0.449  10.430   2.475  1.00  0.73           H  
ATOM    414 1HB  TYR A  29      -0.824  11.410   4.318  1.00  0.73           H  
ATOM    415 2HB  TYR A  29      -0.602  12.608   3.051  1.00  0.73           H  
ATOM    416  HD1 TYR A  29      -2.910  10.833   5.044  1.00  0.73           H  
ATOM    417  HD2 TYR A  29      -2.606  13.054   1.427  1.00  0.73           H  
ATOM    418  HE1 TYR A  29      -5.343  11.130   5.064  1.00  0.73           H  
ATOM    419  HE2 TYR A  29      -5.063  13.368   1.414  1.00  0.73           H  
ATOM    420  HH  TYR A  29      -7.066  12.105   4.089  1.00  0.73           H  
ATOM    421  N   CYS A  30      -0.892   8.600   3.770  1.00  0.73           N  
ATOM    422  CA  CYS A  30      -1.574   7.374   4.157  1.00  0.73           C  
ATOM    423  C   CYS A  30      -2.897   7.712   4.818  1.00  0.73           C  
ATOM    424  O   CYS A  30      -2.982   8.634   5.626  1.00  0.73           O  
ATOM    425  CB  CYS A  30      -0.696   6.561   5.100  1.00  0.73           C  
ATOM    426  SG  CYS A  30       0.877   6.036   4.355  1.00  0.73           S  
ATOM    427  H   CYS A  30      -0.109   8.947   4.337  1.00  0.73           H  
ATOM    428  HA  CYS A  30      -1.797   6.792   3.267  1.00  0.73           H  
ATOM    429 1HB  CYS A  30      -0.464   7.156   5.990  1.00  0.73           H  
ATOM    430 2HB  CYS A  30      -1.231   5.675   5.422  1.00  0.73           H  
ATOM    431  N   ALA A  31      -3.922   6.933   4.527  1.00  0.74           N  
ATOM    432  CA  ALA A  31      -5.253   7.193   5.057  1.00  0.74           C  
ATOM    433  C   ALA A  31      -5.883   5.899   5.504  1.00  0.74           C  
ATOM    434  O   ALA A  31      -5.217   4.872   5.515  1.00  0.74           O  
ATOM    435  CB  ALA A  31      -6.107   7.866   3.998  1.00  0.74           C  
ATOM    436  H   ALA A  31      -3.796   6.170   3.855  1.00  0.74           H  
ATOM    437  HA  ALA A  31      -5.162   7.848   5.922  1.00  0.74           H  
ATOM    438 1HB  ALA A  31      -7.097   8.077   4.390  1.00  0.74           H  
ATOM    439 2HB  ALA A  31      -5.634   8.798   3.691  1.00  0.74           H  
ATOM    440 3HB  ALA A  31      -6.192   7.204   3.136  1.00  0.74           H  
ATOM    441  N   LYS A  32      -7.128   5.940   5.974  1.00  0.74           N  
ATOM    442  CA  LYS A  32      -7.787   4.697   6.376  1.00  0.74           C  
ATOM    443  C   LYS A  32      -6.987   3.944   7.440  1.00  0.74           C  
ATOM    444  O   LYS A  32      -6.598   2.793   7.258  1.00  0.74           O  
ATOM    445  CB  LYS A  32      -8.028   3.807   5.150  1.00  0.74           C  
ATOM    446  CG  LYS A  32      -8.934   4.435   4.091  1.00  0.74           C  
ATOM    447  CD  LYS A  32      -9.182   3.485   2.926  1.00  0.74           C  
ATOM    448  CE  LYS A  32     -10.068   4.132   1.864  1.00  0.74           C  
ATOM    449  NZ  LYS A  32     -10.324   3.219   0.715  1.00  0.74           N  
ATOM    450  H   LYS A  32      -7.636   6.811   6.002  1.00  0.74           H  
ATOM    451  HA  LYS A  32      -8.757   4.947   6.809  1.00  0.74           H  
ATOM    452 1HB  LYS A  32      -7.089   3.550   4.672  1.00  0.74           H  
ATOM    453 2HB  LYS A  32      -8.486   2.873   5.470  1.00  0.74           H  
ATOM    454 1HG  LYS A  32      -9.887   4.707   4.542  1.00  0.74           H  
ATOM    455 2HG  LYS A  32      -8.460   5.338   3.709  1.00  0.74           H  
ATOM    456 1HD  LYS A  32      -8.222   3.210   2.476  1.00  0.74           H  
ATOM    457 2HD  LYS A  32      -9.663   2.578   3.289  1.00  0.74           H  
ATOM    458 1HE  LYS A  32     -11.020   4.409   2.314  1.00  0.74           H  
ATOM    459 2HE  LYS A  32      -9.577   5.033   1.495  1.00  0.74           H  
ATOM    460 1HZ  LYS A  32     -10.910   3.685   0.037  1.00  0.74           H  
ATOM    461 2HZ  LYS A  32      -9.446   2.966   0.283  1.00  0.74           H  
ATOM    462 3HZ  LYS A  32     -10.789   2.385   1.045  1.00  0.74           H  
ATOM    463  N   ALA A  33      -6.705   4.634   8.542  1.00  0.74           N  
ATOM    464  CA  ALA A  33      -5.949   4.092   9.672  1.00  0.74           C  
ATOM    465  C   ALA A  33      -4.547   3.644   9.293  1.00  0.74           C  
ATOM    466  O   ALA A  33      -4.004   2.737   9.915  1.00  0.74           O  
ATOM    467  CB  ALA A  33      -6.685   2.910  10.287  1.00  0.74           C  
ATOM    468  H   ALA A  33      -7.049   5.580   8.605  1.00  0.74           H  
ATOM    469  HA  ALA A  33      -5.856   4.882  10.418  1.00  0.74           H  
ATOM    470 1HB  ALA A  33      -6.124   2.551  11.149  1.00  0.74           H  
ATOM    471 2HB  ALA A  33      -7.677   3.226  10.607  1.00  0.74           H  
ATOM    472 3HB  ALA A  33      -6.782   2.102   9.572  1.00  0.74           H  
ATOM    473  N   GLY A  34      -3.947   4.313   8.317  1.00  0.73           N  
ATOM    474  CA  GLY A  34      -2.582   4.027   7.904  1.00  0.73           C  
ATOM    475  C   GLY A  34      -2.455   2.913   6.868  1.00  0.73           C  
ATOM    476  O   GLY A  34      -1.340   2.560   6.476  1.00  0.73           O  
ATOM    477  H   GLY A  34      -4.463   5.031   7.829  1.00  0.73           H  
ATOM    478 1HA  GLY A  34      -2.135   4.940   7.515  1.00  0.73           H  
ATOM    479 2HA  GLY A  34      -2.003   3.758   8.787  1.00  0.73           H  
ATOM    480  N   PHE A  35      -3.571   2.346   6.418  1.00  0.72           N  
ATOM    481  CA  PHE A  35      -3.515   1.273   5.437  1.00  0.72           C  
ATOM    482  C   PHE A  35      -4.086   1.759   4.116  1.00  0.72           C  
ATOM    483  O   PHE A  35      -5.294   1.948   4.022  1.00  0.72           O  
ATOM    484  CB  PHE A  35      -4.361   0.094   5.874  1.00  0.72           C  
ATOM    485  CG  PHE A  35      -3.978  -0.533   7.165  1.00  0.72           C  
ATOM    486  CD1 PHE A  35      -4.487  -0.009   8.329  1.00  0.72           C  
ATOM    487  CD2 PHE A  35      -3.147  -1.639   7.236  1.00  0.72           C  
ATOM    488  CE1 PHE A  35      -4.196  -0.563   9.542  1.00  0.72           C  
ATOM    489  CE2 PHE A  35      -2.847  -2.204   8.460  1.00  0.72           C  
ATOM    490  CZ  PHE A  35      -3.382  -1.658   9.614  1.00  0.72           C  
ATOM    491  H   PHE A  35      -4.488   2.653   6.751  1.00  0.72           H  
ATOM    492  HA  PHE A  35      -2.486   0.961   5.293  1.00  0.72           H  
ATOM    493 1HB  PHE A  35      -5.398   0.428   5.961  1.00  0.72           H  
ATOM    494 2HB  PHE A  35      -4.333  -0.673   5.101  1.00  0.72           H  
ATOM    495  HD1 PHE A  35      -5.141   0.864   8.270  1.00  0.72           H  
ATOM    496  HD2 PHE A  35      -2.735  -2.063   6.318  1.00  0.72           H  
ATOM    497  HE1 PHE A  35      -4.618  -0.126  10.447  1.00  0.72           H  
ATOM    498  HE2 PHE A  35      -2.193  -3.077   8.517  1.00  0.72           H  
ATOM    499  HZ  PHE A  35      -3.159  -2.090  10.573  1.00  0.72           H  
ATOM    500  N   VAL A  36      -3.228   1.894   3.098  1.00  0.71           N  
ATOM    501  CA  VAL A  36      -3.547   2.414   1.740  1.00  0.71           C  
ATOM    502  C   VAL A  36      -3.246   3.899   1.519  1.00  0.71           C  
ATOM    503  O   VAL A  36      -3.713   4.784   2.241  1.00  0.71           O  
ATOM    504  CB  VAL A  36      -5.027   2.192   1.292  1.00  0.71           C  
ATOM    505  CG1 VAL A  36      -5.265   2.850  -0.064  1.00  0.71           C  
ATOM    506  CG2 VAL A  36      -5.316   0.681   1.180  1.00  0.71           C  
ATOM    507  H   VAL A  36      -2.254   1.639   3.294  1.00  0.71           H  
ATOM    508  HA  VAL A  36      -2.928   1.857   1.038  1.00  0.71           H  
ATOM    509  HB  VAL A  36      -5.706   2.682   1.962  1.00  0.71           H  
ATOM    510 1HG1 VAL A  36      -6.297   2.691  -0.365  1.00  0.71           H  
ATOM    511 2HG1 VAL A  36      -5.079   3.919   0.003  1.00  0.71           H  
ATOM    512 3HG1 VAL A  36      -4.599   2.413  -0.807  1.00  0.71           H  
ATOM    513 1HG2 VAL A  36      -6.343   0.539   0.847  1.00  0.71           H  
ATOM    514 2HG2 VAL A  36      -4.634   0.240   0.453  1.00  0.71           H  
ATOM    515 3HG2 VAL A  36      -5.184   0.186   2.133  1.00  0.71           H  
ATOM    516  N   CYS A  37      -2.439   4.141   0.492  1.00  0.72           N  
ATOM    517  CA  CYS A  37      -2.064   5.468   0.018  1.00  0.72           C  
ATOM    518  C   CYS A  37      -3.177   6.219  -0.700  1.00  0.72           C  
ATOM    519  O   CYS A  37      -3.750   5.705  -1.665  1.00  0.72           O  
ATOM    520  CB  CYS A  37      -0.917   5.297  -0.951  1.00  0.72           C  
ATOM    521  SG  CYS A  37      -0.300   6.751  -1.726  1.00  0.72           S  
ATOM    522  H   CYS A  37      -2.064   3.343  -0.013  1.00  0.72           H  
ATOM    523  HA  CYS A  37      -1.751   6.061   0.873  1.00  0.72           H  
ATOM    524 1HB  CYS A  37      -0.087   4.826  -0.428  1.00  0.72           H  
ATOM    525 2HB  CYS A  37      -1.231   4.618  -1.730  1.00  0.72           H  
ATOM    526  N   LYS A  38      -3.455   7.446  -0.257  1.00  0.75           N  
ATOM    527  CA  LYS A  38      -4.444   8.296  -0.908  1.00  0.75           C  
ATOM    528  C   LYS A  38      -3.775   9.440  -1.656  1.00  0.75           C  
ATOM    529  O   LYS A  38      -2.947  10.170  -1.096  1.00  0.75           O  
ATOM    530  CB  LYS A  38      -5.454   8.864   0.087  1.00  0.75           C  
ATOM    531  CG  LYS A  38      -6.513   9.744  -0.565  1.00  0.75           C  
ATOM    532  CD  LYS A  38      -7.540  10.243   0.427  1.00  0.75           C  
ATOM    533  CE  LYS A  38      -8.555  11.141  -0.272  1.00  0.75           C  
ATOM    534  NZ  LYS A  38      -9.596  11.646   0.661  1.00  0.75           N  
ATOM    535  H   LYS A  38      -2.959   7.813   0.555  1.00  0.75           H  
ATOM    536  HA  LYS A  38      -4.986   7.698  -1.639  1.00  0.75           H  
ATOM    537 1HB  LYS A  38      -5.958   8.047   0.602  1.00  0.75           H  
ATOM    538 2HB  LYS A  38      -4.927   9.456   0.845  1.00  0.75           H  
ATOM    539 1HG  LYS A  38      -6.031  10.609  -1.025  1.00  0.75           H  
ATOM    540 2HG  LYS A  38      -7.020   9.181  -1.348  1.00  0.75           H  
ATOM    541 1HD  LYS A  38      -8.056   9.399   0.885  1.00  0.75           H  
ATOM    542 2HD  LYS A  38      -7.039  10.809   1.208  1.00  0.75           H  
ATOM    543 1HE  LYS A  38      -8.030  11.990  -0.711  1.00  0.75           H  
ATOM    544 2HE  LYS A  38      -9.038  10.576  -1.068  1.00  0.75           H  
ATOM    545 1HZ  LYS A  38     -10.243  12.234   0.156  1.00  0.75           H  
ATOM    546 2HZ  LYS A  38     -10.094  10.866   1.064  1.00  0.75           H  
ATOM    547 3HZ  LYS A  38      -9.159  12.184   1.398  1.00  0.75           H  
ATOM    548  N   CYS A  39      -4.136   9.595  -2.927  1.00  0.79           N  
ATOM    549  CA  CYS A  39      -3.560  10.649  -3.749  1.00  0.79           C  
ATOM    550  C   CYS A  39      -4.550  11.774  -4.008  1.00  0.79           C  
ATOM    551  O   CYS A  39      -5.749  11.512  -4.129  1.00  0.79           O  
ATOM    552  CB  CYS A  39      -3.142  10.084  -5.111  1.00  0.79           C  
ATOM    553  SG  CYS A  39      -1.921   8.762  -5.088  1.00  0.79           S  
ATOM    554  H   CYS A  39      -4.813   8.962  -3.329  1.00  0.79           H  
ATOM    555  HA  CYS A  39      -2.702  11.077  -3.235  1.00  0.79           H  
ATOM    556 1HB  CYS A  39      -4.021   9.720  -5.638  1.00  0.79           H  
ATOM    557 2HB  CYS A  39      -2.723  10.883  -5.697  1.00  0.79           H  
ATOM    558  N   TYR A  40      -4.006  12.991  -4.164  1.00  0.85           N  
ATOM    559  CA  TYR A  40      -4.682  14.246  -4.548  1.00  0.85           C  
ATOM    560  C   TYR A  40      -3.940  15.426  -3.939  1.00  0.85           C  
ATOM    561  O   TYR A  40      -2.988  15.948  -4.539  1.00  0.85           O  
ATOM    562  OXT TYR A  40      -4.148  15.708  -2.757  1.00  0.85           O  
ATOM    563  CB  TYR A  40      -6.171  14.288  -4.159  1.00  0.85           C  
ATOM    564  CG  TYR A  40      -6.867  15.577  -4.551  1.00  0.85           C  
ATOM    565  CD1 TYR A  40      -7.242  15.771  -5.877  1.00  0.85           C  
ATOM    566  CD2 TYR A  40      -7.145  16.553  -3.603  1.00  0.85           C  
ATOM    567  CE1 TYR A  40      -7.886  16.935  -6.253  1.00  0.85           C  
ATOM    568  CE2 TYR A  40      -7.792  17.719  -3.981  1.00  0.85           C  
ATOM    569  CZ  TYR A  40      -8.160  17.911  -5.299  1.00  0.85           C  
ATOM    570  OH  TYR A  40      -8.802  19.069  -5.673  1.00  0.85           O  
ATOM    571  H   TYR A  40      -3.000  13.050  -3.990  1.00  0.85           H  
ATOM    572  HA  TYR A  40      -4.626  14.370  -5.627  1.00  0.85           H  
ATOM    573 1HB  TYR A  40      -6.715  13.509  -4.672  1.00  0.85           H  
ATOM    574 2HB  TYR A  40      -6.289  14.134  -3.086  1.00  0.85           H  
ATOM    575  HD1 TYR A  40      -7.027  15.003  -6.623  1.00  0.85           H  
ATOM    576  HD2 TYR A  40      -6.857  16.401  -2.564  1.00  0.85           H  
ATOM    577  HE1 TYR A  40      -8.178  17.084  -7.293  1.00  0.85           H  
ATOM    578  HE2 TYR A  40      -8.012  18.485  -3.238  1.00  0.85           H  
ATOM    579  HH  TYR A  40      -8.922  19.630  -4.905  1.00  0.85           H  
TER     580
ENDMDL

