REMARK ID 500237 MODEL 1 2023-03-25_00000277_1_19
PFRMAT TS
TARGET 2023-03-25_00000277_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       7.364   3.062  -2.346  1.00  1.50           N  
ATOM      2  CA  GLU A   1       6.813   4.237  -3.003  1.00  1.50           C  
ATOM      3  C   GLU A   1       5.550   4.719  -2.300  1.00  1.50           C  
ATOM      4  O   GLU A   1       4.435   4.530  -2.787  1.00  1.50           O  
ATOM      5  CB  GLU A   1       6.521   3.944  -4.480  1.00  1.50           C  
ATOM      6  CG  GLU A   1       7.766   3.603  -5.310  1.00  1.50           C  
ATOM      7  CD  GLU A   1       7.463   3.327  -6.774  1.00  1.50           C  
ATOM      8  OE1 GLU A   1       6.309   3.273  -7.130  1.00  1.50           O  
ATOM      9  OE2 GLU A   1       8.394   3.172  -7.532  1.00  1.50           O  
ATOM     10 1H   GLU A   1       7.095   2.231  -2.851  1.00  1.50           H  
ATOM     11 2H   GLU A   1       8.373   3.142  -2.336  1.00  1.50           H  
ATOM     12 3H   GLU A   1       7.010   3.013  -1.400  1.00  1.50           H  
ATOM     13  HA  GLU A   1       7.550   5.038  -2.945  1.00  1.50           H  
ATOM     14 1HB  GLU A   1       5.827   3.108  -4.556  1.00  1.50           H  
ATOM     15 2HB  GLU A   1       6.044   4.812  -4.934  1.00  1.50           H  
ATOM     16 1HG  GLU A   1       8.466   4.436  -5.249  1.00  1.50           H  
ATOM     17 2HG  GLU A   1       8.249   2.728  -4.874  1.00  1.50           H  
ATOM     18  N   CYS A   2       5.740   5.350  -1.149  1.00  1.53           N  
ATOM     19  CA  CYS A   2       4.638   5.892  -0.354  1.00  1.53           C  
ATOM     20  C   CYS A   2       3.755   6.904  -1.062  1.00  1.53           C  
ATOM     21  O   CYS A   2       4.239   7.794  -1.761  1.00  1.53           O  
ATOM     22  CB  CYS A   2       5.148   6.582   0.882  1.00  1.53           C  
ATOM     23  SG  CYS A   2       3.820   7.287   1.827  1.00  1.53           S  
ATOM     24  H   CYS A   2       6.687   5.455  -0.782  1.00  1.53           H  
ATOM     25  HA  CYS A   2       4.013   5.056  -0.045  1.00  1.53           H  
ATOM     26 1HB  CYS A   2       5.675   5.869   1.510  1.00  1.53           H  
ATOM     27 2HB  CYS A   2       5.842   7.367   0.613  1.00  1.53           H  
ATOM     28  HG  CYS A   2       3.165   7.787   0.771  1.00  1.53           H  
ATOM     29  N   ARG A   3       2.445   6.761  -0.885  1.00  1.55           N  
ATOM     30  CA  ARG A   3       1.510   7.709  -1.454  1.00  1.55           C  
ATOM     31  C   ARG A   3       1.297   8.925  -0.561  1.00  1.55           C  
ATOM     32  O   ARG A   3       0.669   8.850   0.504  1.00  1.55           O  
ATOM     33  CB  ARG A   3       0.164   7.051  -1.683  1.00  1.55           C  
ATOM     34  CG  ARG A   3      -0.921   7.967  -2.281  1.00  1.55           C  
ATOM     35  CD  ARG A   3      -2.192   7.225  -2.478  1.00  1.55           C  
ATOM     36  NE  ARG A   3      -3.260   8.057  -3.005  1.00  1.55           N  
ATOM     37  CZ  ARG A   3      -4.514   7.615  -3.237  1.00  1.55           C  
ATOM     38  NH1 ARG A   3      -4.822   6.364  -2.975  1.00  1.55           N  
ATOM     39  NH2 ARG A   3      -5.436   8.425  -3.720  1.00  1.55           N  
ATOM     40  H   ARG A   3       2.096   5.998  -0.322  1.00  1.55           H  
ATOM     41  HA  ARG A   3       1.903   8.045  -2.413  1.00  1.55           H  
ATOM     42 1HB  ARG A   3       0.288   6.197  -2.349  1.00  1.55           H  
ATOM     43 2HB  ARG A   3      -0.209   6.671  -0.729  1.00  1.55           H  
ATOM     44 1HG  ARG A   3      -1.114   8.790  -1.593  1.00  1.55           H  
ATOM     45 2HG  ARG A   3      -0.590   8.370  -3.240  1.00  1.55           H  
ATOM     46 1HD  ARG A   3      -2.024   6.408  -3.179  1.00  1.55           H  
ATOM     47 2HD  ARG A   3      -2.520   6.818  -1.523  1.00  1.55           H  
ATOM     48  HE  ARG A   3      -3.051   9.030  -3.213  1.00  1.55           H  
ATOM     49 1HH1 ARG A   3      -4.120   5.739  -2.604  1.00  1.55           H  
ATOM     50 2HH1 ARG A   3      -5.758   6.027  -3.147  1.00  1.55           H  
ATOM     51 1HH2 ARG A   3      -5.206   9.388  -3.922  1.00  1.55           H  
ATOM     52 2HH2 ARG A   3      -6.371   8.084  -3.888  1.00  1.55           H  
ATOM     53  N   TRP A   4       1.801  10.056  -1.014  1.00  1.52           N  
ATOM     54  CA  TRP A   4       1.695  11.346  -0.336  1.00  1.52           C  
ATOM     55  C   TRP A   4       2.129  11.386   1.140  1.00  1.52           C  
ATOM     56  O   TRP A   4       3.147  12.002   1.471  1.00  1.52           O  
ATOM     57  CB  TRP A   4       0.237  11.783  -0.401  1.00  1.52           C  
ATOM     58  CG  TRP A   4      -0.282  11.857  -1.775  1.00  1.52           C  
ATOM     59  CD1 TRP A   4       0.434  11.965  -2.926  1.00  1.52           C  
ATOM     60  CD2 TRP A   4      -1.665  11.790  -2.163  1.00  1.52           C  
ATOM     61  NE1 TRP A   4      -0.409  11.977  -4.004  1.00  1.52           N  
ATOM     62  CE2 TRP A   4      -1.701  11.868  -3.556  1.00  1.52           C  
ATOM     63  CE3 TRP A   4      -2.861  11.663  -1.452  1.00  1.52           C  
ATOM     64  CZ2 TRP A   4      -2.892  11.832  -4.260  1.00  1.52           C  
ATOM     65  CZ3 TRP A   4      -4.055  11.630  -2.155  1.00  1.52           C  
ATOM     66  CH2 TRP A   4      -4.069  11.714  -3.524  1.00  1.52           C  
ATOM     67  H   TRP A   4       2.315  10.017  -1.887  1.00  1.52           H  
ATOM     68  HA  TRP A   4       2.307  12.060  -0.887  1.00  1.52           H  
ATOM     69 1HB  TRP A   4      -0.406  11.121   0.169  1.00  1.52           H  
ATOM     70 2HB  TRP A   4       0.153  12.772   0.028  1.00  1.52           H  
ATOM     71  HD1 TRP A   4       1.519  12.030  -2.982  1.00  1.52           H  
ATOM     72  HE1 TRP A   4      -0.126  12.050  -4.972  1.00  1.52           H  
ATOM     73  HE3 TRP A   4      -2.853  11.598  -0.364  1.00  1.52           H  
ATOM     74  HZ2 TRP A   4      -2.924  11.895  -5.349  1.00  1.52           H  
ATOM     75  HZ3 TRP A   4      -4.985  11.536  -1.591  1.00  1.52           H  
ATOM     76  HH2 TRP A   4      -5.027  11.687  -4.048  1.00  1.52           H  
ATOM     77  N   PHE A   5       1.281  10.839   2.019  1.00  1.45           N  
ATOM     78  CA  PHE A   5       1.453  10.905   3.468  1.00  1.45           C  
ATOM     79  C   PHE A   5       1.476   9.566   4.215  1.00  1.45           C  
ATOM     80  O   PHE A   5       1.797   9.539   5.404  1.00  1.45           O  
ATOM     81  CB  PHE A   5       0.362  11.777   4.079  1.00  1.45           C  
ATOM     82  CG  PHE A   5       0.371  13.165   3.542  1.00  1.45           C  
ATOM     83  CD1 PHE A   5      -0.570  13.572   2.610  1.00  1.45           C  
ATOM     84  CD2 PHE A   5       1.334  14.066   3.954  1.00  1.45           C  
ATOM     85  CE1 PHE A   5      -0.548  14.856   2.103  1.00  1.45           C  
ATOM     86  CE2 PHE A   5       1.362  15.348   3.454  1.00  1.45           C  
ATOM     87  CZ  PHE A   5       0.419  15.745   2.526  1.00  1.45           C  
ATOM     88  H   PHE A   5       0.511  10.306   1.634  1.00  1.45           H  
ATOM     89  HA  PHE A   5       2.392  11.409   3.660  1.00  1.45           H  
ATOM     90 1HB  PHE A   5      -0.616  11.334   3.883  1.00  1.45           H  
ATOM     91 2HB  PHE A   5       0.494  11.825   5.158  1.00  1.45           H  
ATOM     92  HD1 PHE A   5      -1.329  12.864   2.276  1.00  1.45           H  
ATOM     93  HD2 PHE A   5       2.075  13.747   4.680  1.00  1.45           H  
ATOM     94  HE1 PHE A   5      -1.293  15.167   1.369  1.00  1.45           H  
ATOM     95  HE2 PHE A   5       2.124  16.049   3.789  1.00  1.45           H  
ATOM     96  HZ  PHE A   5       0.440  16.759   2.126  1.00  1.45           H  
ATOM     97  N   TRP A   6       1.065   8.476   3.569  1.00  1.34           N  
ATOM     98  CA  TRP A   6       0.982   7.216   4.313  1.00  1.34           C  
ATOM     99  C   TRP A   6       1.050   6.004   3.389  1.00  1.34           C  
ATOM    100  O   TRP A   6       0.543   6.022   2.264  1.00  1.34           O  
ATOM    101  CB  TRP A   6      -0.329   7.159   5.122  1.00  1.34           C  
ATOM    102  CG  TRP A   6      -0.412   6.047   6.160  1.00  1.34           C  
ATOM    103  CD1 TRP A   6      -0.040   6.170   7.459  1.00  1.34           C  
ATOM    104  CD2 TRP A   6      -0.878   4.678   6.012  1.00  1.34           C  
ATOM    105  NE1 TRP A   6      -0.246   4.991   8.129  1.00  1.34           N  
ATOM    106  CE2 TRP A   6      -0.748   4.067   7.259  1.00  1.34           C  
ATOM    107  CE3 TRP A   6      -1.382   3.936   4.942  1.00  1.34           C  
ATOM    108  CZ2 TRP A   6      -1.097   2.745   7.471  1.00  1.34           C  
ATOM    109  CZ3 TRP A   6      -1.727   2.608   5.154  1.00  1.34           C  
ATOM    110  CH2 TRP A   6      -1.585   2.029   6.387  1.00  1.34           C  
ATOM    111  H   TRP A   6       0.833   8.522   2.578  1.00  1.34           H  
ATOM    112  HA  TRP A   6       1.827   7.165   4.999  1.00  1.34           H  
ATOM    113 1HB  TRP A   6      -0.476   8.107   5.639  1.00  1.34           H  
ATOM    114 2HB  TRP A   6      -1.163   7.034   4.433  1.00  1.34           H  
ATOM    115  HD1 TRP A   6       0.362   7.080   7.903  1.00  1.34           H  
ATOM    116  HE1 TRP A   6      -0.050   4.830   9.108  1.00  1.34           H  
ATOM    117  HE3 TRP A   6      -1.492   4.392   3.959  1.00  1.34           H  
ATOM    118  HZ2 TRP A   6      -0.993   2.268   8.446  1.00  1.34           H  
ATOM    119  HZ3 TRP A   6      -2.115   2.035   4.310  1.00  1.34           H  
ATOM    120  HH2 TRP A   6      -1.866   0.985   6.518  1.00  1.34           H  
ATOM    121  N   GLY A   7       1.650   4.931   3.880  1.00  1.22           N  
ATOM    122  CA  GLY A   7       1.688   3.691   3.099  1.00  1.22           C  
ATOM    123  C   GLY A   7       2.585   2.639   3.721  1.00  1.22           C  
ATOM    124  O   GLY A   7       3.123   2.835   4.800  1.00  1.22           O  
ATOM    125  H   GLY A   7       2.071   5.004   4.809  1.00  1.22           H  
ATOM    126 1HA  GLY A   7       0.680   3.295   2.992  1.00  1.22           H  
ATOM    127 2HA  GLY A   7       2.046   3.918   2.097  1.00  1.22           H  
ATOM    128  N   GLY A   8       2.732   1.496   3.064  1.00  1.09           N  
ATOM    129  CA  GLY A   8       3.627   0.480   3.614  1.00  1.09           C  
ATOM    130  C   GLY A   8       5.056   0.804   3.193  1.00  1.09           C  
ATOM    131  O   GLY A   8       5.267   1.521   2.212  1.00  1.09           O  
ATOM    132  H   GLY A   8       2.257   1.340   2.185  1.00  1.09           H  
ATOM    133 1HA  GLY A   8       3.556   0.457   4.701  1.00  1.09           H  
ATOM    134 2HA  GLY A   8       3.345  -0.506   3.248  1.00  1.09           H  
ATOM    135  N   CYS A   9       6.027   0.222   3.883  1.00  1.00           N  
ATOM    136  CA  CYS A   9       7.438   0.408   3.560  1.00  1.00           C  
ATOM    137  C   CYS A   9       8.278  -0.756   4.063  1.00  1.00           C  
ATOM    138  O   CYS A   9       7.781  -1.612   4.794  1.00  1.00           O  
ATOM    139  CB  CYS A   9       7.945   1.711   4.185  1.00  1.00           C  
ATOM    140  SG  CYS A   9       7.786   1.765   5.989  1.00  1.00           S  
ATOM    141  H   CYS A   9       5.775  -0.323   4.701  1.00  1.00           H  
ATOM    142  HA  CYS A   9       7.543   0.473   2.478  1.00  1.00           H  
ATOM    143 1HB  CYS A   9       8.998   1.851   3.940  1.00  1.00           H  
ATOM    144 2HB  CYS A   9       7.396   2.553   3.766  1.00  1.00           H  
ATOM    145  N   ASN A  10       9.539  -0.817   3.635  1.00  0.93           N  
ATOM    146  CA  ASN A  10      10.463  -1.803   4.161  1.00  0.93           C  
ATOM    147  C   ASN A  10      11.630  -1.016   4.703  1.00  0.93           C  
ATOM    148  O   ASN A  10      12.380  -1.468   5.574  1.00  0.93           O  
ATOM    149  CB  ASN A  10      10.913  -2.766   3.075  1.00  0.93           C  
ATOM    150  CG  ASN A  10       9.787  -3.594   2.513  1.00  0.93           C  
ATOM    151  OD1 ASN A  10       9.324  -4.558   3.133  1.00  0.93           O  
ATOM    152  ND2 ASN A  10       9.336  -3.231   1.336  1.00  0.93           N  
ATOM    153  H   ASN A  10       9.913  -0.131   2.966  1.00  0.93           H  
ATOM    154  HA  ASN A  10      10.003  -2.346   4.987  1.00  0.93           H  
ATOM    155 1HB  ASN A  10      11.366  -2.192   2.260  1.00  0.93           H  
ATOM    156 2HB  ASN A  10      11.680  -3.428   3.472  1.00  0.93           H  
ATOM    157 1HD2 ASN A  10       8.590  -3.737   0.906  1.00  0.93           H  
ATOM    158 2HD2 ASN A  10       9.745  -2.440   0.868  1.00  0.93           H  
ATOM    159  N   ASN A  11      11.737   0.201   4.180  1.00  0.90           N  
ATOM    160  CA  ASN A  11      12.838   1.104   4.488  1.00  0.90           C  
ATOM    161  C   ASN A  11      12.424   2.571   4.418  1.00  0.90           C  
ATOM    162  O   ASN A  11      11.501   2.942   3.699  1.00  0.90           O  
ATOM    163  CB  ASN A  11      14.008   0.843   3.542  1.00  0.90           C  
ATOM    164  CG  ASN A  11      15.311   1.433   4.024  1.00  0.90           C  
ATOM    165  OD1 ASN A  11      15.584   2.637   3.873  1.00  0.90           O  
ATOM    166  ND2 ASN A  11      16.128   0.597   4.614  1.00  0.90           N  
ATOM    167  H   ASN A  11      11.069   0.446   3.436  1.00  0.90           H  
ATOM    168  HA  ASN A  11      13.163   0.913   5.513  1.00  0.90           H  
ATOM    169 1HB  ASN A  11      14.134  -0.233   3.414  1.00  0.90           H  
ATOM    170 2HB  ASN A  11      13.768   1.261   2.560  1.00  0.90           H  
ATOM    171 1HD2 ASN A  11      17.010   0.917   4.961  1.00  0.90           H  
ATOM    172 2HD2 ASN A  11      15.869  -0.364   4.720  1.00  0.90           H  
ATOM    173  N   ASP A  12      13.163   3.433   5.116  1.00  0.88           N  
ATOM    174  CA  ASP A  12      12.936   4.879   5.021  1.00  0.88           C  
ATOM    175  C   ASP A  12      13.030   5.351   3.564  1.00  0.88           C  
ATOM    176  O   ASP A  12      12.338   6.271   3.156  1.00  0.88           O  
ATOM    177  CB  ASP A  12      13.948   5.648   5.872  1.00  0.88           C  
ATOM    178  CG  ASP A  12      13.680   5.605   7.385  1.00  0.88           C  
ATOM    179  OD1 ASP A  12      12.584   5.257   7.795  1.00  0.88           O  
ATOM    180  OD2 ASP A  12      14.582   5.925   8.117  1.00  0.88           O  
ATOM    181  H   ASP A  12      13.907   3.087   5.706  1.00  0.88           H  
ATOM    182  HA  ASP A  12      11.937   5.103   5.391  1.00  0.88           H  
ATOM    183 1HB  ASP A  12      14.950   5.251   5.682  1.00  0.88           H  
ATOM    184 2HB  ASP A  12      13.953   6.692   5.558  1.00  0.88           H  
ATOM    185  N   ALA A  13      13.849   4.675   2.767  1.00  0.89           N  
ATOM    186  CA  ALA A  13      14.037   4.985   1.351  1.00  0.89           C  
ATOM    187  C   ALA A  13      12.733   4.867   0.538  1.00  0.89           C  
ATOM    188  O   ALA A  13      12.638   5.414  -0.559  1.00  0.89           O  
ATOM    189  CB  ALA A  13      15.076   4.055   0.764  1.00  0.89           C  
ATOM    190  H   ALA A  13      14.395   3.918   3.168  1.00  0.89           H  
ATOM    191  HA  ALA A  13      14.387   6.013   1.280  1.00  0.89           H  
ATOM    192 1HB  ALA A  13      15.239   4.308  -0.283  1.00  0.89           H  
ATOM    193 2HB  ALA A  13      16.012   4.157   1.315  1.00  0.89           H  
ATOM    194 3HB  ALA A  13      14.718   3.028   0.840  1.00  0.89           H  
ATOM    195  N   ASP A  14      11.756   4.119   1.050  1.00  0.92           N  
ATOM    196  CA  ASP A  14      10.482   3.893   0.379  1.00  0.92           C  
ATOM    197  C   ASP A  14       9.469   5.003   0.678  1.00  0.92           C  
ATOM    198  O   ASP A  14       8.398   5.059   0.046  1.00  0.92           O  
ATOM    199  CB  ASP A  14       9.866   2.592   0.891  1.00  0.92           C  
ATOM    200  CG  ASP A  14      10.654   1.354   0.584  1.00  0.92           C  
ATOM    201  OD1 ASP A  14      11.165   1.254  -0.509  1.00  0.92           O  
ATOM    202  OD2 ASP A  14      10.740   0.482   1.466  1.00  0.92           O  
ATOM    203  H   ASP A  14      11.874   3.703   1.970  1.00  0.92           H  
ATOM    204  HA  ASP A  14      10.658   3.844  -0.693  1.00  0.92           H  
ATOM    205 1HB  ASP A  14       9.760   2.677   1.960  1.00  0.92           H  
ATOM    206 2HB  ASP A  14       8.866   2.480   0.486  1.00  0.92           H  
ATOM    207  N   CYS A  15       9.785   5.819   1.683  1.00  0.98           N  
ATOM    208  CA  CYS A  15       8.915   6.837   2.248  1.00  0.98           C  
ATOM    209  C   CYS A  15       9.064   8.171   1.521  1.00  0.98           C  
ATOM    210  O   CYS A  15      10.020   8.369   0.771  1.00  0.98           O  
ATOM    211  CB  CYS A  15       9.270   6.997   3.727  1.00  0.98           C  
ATOM    212  SG  CYS A  15       9.034   5.498   4.687  1.00  0.98           S  
ATOM    213  H   CYS A  15      10.712   5.742   2.103  1.00  0.98           H  
ATOM    214  HA  CYS A  15       7.887   6.501   2.167  1.00  0.98           H  
ATOM    215 1HB  CYS A  15      10.294   7.323   3.832  1.00  0.98           H  
ATOM    216 2HB  CYS A  15       8.674   7.754   4.158  1.00  0.98           H  
ATOM    217  HG  CYS A  15      10.020   4.796   4.108  1.00  0.98           H  
ATOM    218  N   CYS A  16       8.119   9.090   1.715  1.00  1.06           N  
ATOM    219  CA  CYS A  16       8.229  10.404   1.086  1.00  1.06           C  
ATOM    220  C   CYS A  16       9.178  11.253   1.929  1.00  1.06           C  
ATOM    221  O   CYS A  16       9.519  10.872   3.048  1.00  1.06           O  
ATOM    222  CB  CYS A  16       6.886  11.128   0.979  1.00  1.06           C  
ATOM    223  SG  CYS A  16       5.607  10.273   0.036  1.00  1.06           S  
ATOM    224  H   CYS A  16       7.334   8.880   2.315  1.00  1.06           H  
ATOM    225  HA  CYS A  16       8.647  10.287   0.085  1.00  1.06           H  
ATOM    226 1HB  CYS A  16       6.509  11.351   1.933  1.00  1.06           H  
ATOM    227 2HB  CYS A  16       7.046  12.086   0.492  1.00  1.06           H  
ATOM    228  HG  CYS A  16       4.599  11.077   0.447  1.00  1.06           H  
ATOM    229  N   LYS A  17       9.573  12.410   1.411  1.00  1.14           N  
ATOM    230  CA  LYS A  17      10.534  13.318   2.054  1.00  1.14           C  
ATOM    231  C   LYS A  17      10.327  13.616   3.546  1.00  1.14           C  
ATOM    232  O   LYS A  17      11.301  13.769   4.282  1.00  1.14           O  
ATOM    233  CB  LYS A  17      10.541  14.644   1.304  1.00  1.14           C  
ATOM    234  CG  LYS A  17      11.520  15.671   1.847  1.00  1.14           C  
ATOM    235  CD  LYS A  17      11.503  16.943   1.009  1.00  1.14           C  
ATOM    236  CE  LYS A  17      12.450  17.990   1.572  1.00  1.14           C  
ATOM    237  NZ  LYS A  17      12.437  19.241   0.761  1.00  1.14           N  
ATOM    238  H   LYS A  17       9.232  12.662   0.493  1.00  1.14           H  
ATOM    239  HA  LYS A  17      11.521  12.863   1.955  1.00  1.14           H  
ATOM    240 1HB  LYS A  17      10.780  14.472   0.255  1.00  1.14           H  
ATOM    241 2HB  LYS A  17       9.547  15.092   1.347  1.00  1.14           H  
ATOM    242 1HG  LYS A  17      11.241  15.922   2.872  1.00  1.14           H  
ATOM    243 2HG  LYS A  17      12.525  15.255   1.853  1.00  1.14           H  
ATOM    244 1HD  LYS A  17      11.789  16.713  -0.017  1.00  1.14           H  
ATOM    245 2HD  LYS A  17      10.493  17.353   1.006  1.00  1.14           H  
ATOM    246 1HE  LYS A  17      12.153  18.227   2.592  1.00  1.14           H  
ATOM    247 2HE  LYS A  17      13.462  17.588   1.583  1.00  1.14           H  
ATOM    248 1HZ  LYS A  17      13.075  19.911   1.165  1.00  1.14           H  
ATOM    249 2HZ  LYS A  17      12.722  19.033  -0.184  1.00  1.14           H  
ATOM    250 3HZ  LYS A  17      11.502  19.627   0.756  1.00  1.14           H  
ATOM    251  N   HIS A  18       9.080  13.755   3.981  1.00  1.19           N  
ATOM    252  CA  HIS A  18       8.796  14.110   5.368  1.00  1.19           C  
ATOM    253  C   HIS A  18       8.164  12.971   6.157  1.00  1.19           C  
ATOM    254  O   HIS A  18       7.516  13.212   7.182  1.00  1.19           O  
ATOM    255  CB  HIS A  18       7.878  15.325   5.415  1.00  1.19           C  
ATOM    256  CG  HIS A  18       8.495  16.545   4.820  1.00  1.19           C  
ATOM    257  ND1 HIS A  18       9.507  17.244   5.441  1.00  1.19           N  
ATOM    258  CD2 HIS A  18       8.250  17.192   3.658  1.00  1.19           C  
ATOM    259  CE1 HIS A  18       9.860  18.268   4.687  1.00  1.19           C  
ATOM    260  NE2 HIS A  18       9.112  18.260   3.596  1.00  1.19           N  
ATOM    261  H   HIS A  18       8.317  13.604   3.341  1.00  1.19           H  
ATOM    262  HA  HIS A  18       9.725  14.372   5.872  1.00  1.19           H  
ATOM    263 1HB  HIS A  18       6.973  15.100   4.861  1.00  1.19           H  
ATOM    264 2HB  HIS A  18       7.596  15.535   6.450  1.00  1.19           H  
ATOM    265  HD1 HIS A  18       9.930  17.021   6.321  1.00  1.19           H  
ATOM    266  HD2 HIS A  18       7.548  17.009   2.843  1.00  1.19           H  
ATOM    267  HE1 HIS A  18      10.650  18.944   5.007  1.00  1.19           H  
ATOM    268  N   LEU A  19       8.325  11.746   5.671  1.00  1.21           N  
ATOM    269  CA  LEU A  19       7.746  10.583   6.329  1.00  1.21           C  
ATOM    270  C   LEU A  19       8.861   9.620   6.805  1.00  1.21           C  
ATOM    271  O   LEU A  19       9.991   9.697   6.321  1.00  1.21           O  
ATOM    272  CB  LEU A  19       6.812   9.875   5.361  1.00  1.21           C  
ATOM    273  CG  LEU A  19       5.771  10.731   4.642  1.00  1.21           C  
ATOM    274  CD1 LEU A  19       5.011   9.891   3.696  1.00  1.21           C  
ATOM    275  CD2 LEU A  19       4.874  11.349   5.546  1.00  1.21           C  
ATOM    276  H   LEU A  19       8.866  11.600   4.816  1.00  1.21           H  
ATOM    277  HA  LEU A  19       7.184  10.914   7.196  1.00  1.21           H  
ATOM    278 1HB  LEU A  19       7.401   9.413   4.606  1.00  1.21           H  
ATOM    279 2HB  LEU A  19       6.281   9.125   5.925  1.00  1.21           H  
ATOM    280  HG  LEU A  19       6.293  11.492   4.092  1.00  1.21           H  
ATOM    281 1HD1 LEU A  19       4.320  10.497   3.150  1.00  1.21           H  
ATOM    282 2HD1 LEU A  19       5.672   9.419   3.007  1.00  1.21           H  
ATOM    283 3HD1 LEU A  19       4.466   9.142   4.249  1.00  1.21           H  
ATOM    284 1HD2 LEU A  19       4.174  11.953   4.981  1.00  1.21           H  
ATOM    285 2HD2 LEU A  19       4.328  10.587   6.113  1.00  1.21           H  
ATOM    286 3HD2 LEU A  19       5.448  11.971   6.203  1.00  1.21           H  
ATOM    287  N   GLU A  20       8.545   8.710   7.736  1.00  1.21           N  
ATOM    288  CA  GLU A  20       9.530   7.715   8.215  1.00  1.21           C  
ATOM    289  C   GLU A  20       8.927   6.310   8.282  1.00  1.21           C  
ATOM    290  O   GLU A  20       7.710   6.163   8.406  1.00  1.21           O  
ATOM    291  CB  GLU A  20      10.055   8.085   9.608  1.00  1.21           C  
ATOM    292  CG  GLU A  20       8.989   8.050  10.720  1.00  1.21           C  
ATOM    293  CD  GLU A  20       9.542   8.408  12.089  1.00  1.21           C  
ATOM    294  OE1 GLU A  20      10.705   8.725  12.171  1.00  1.21           O  
ATOM    295  OE2 GLU A  20       8.806   8.347  13.047  1.00  1.21           O  
ATOM    296  H   GLU A  20       7.601   8.721   8.106  1.00  1.21           H  
ATOM    297  HA  GLU A  20      10.367   7.686   7.517  1.00  1.21           H  
ATOM    298 1HB  GLU A  20      10.859   7.399   9.885  1.00  1.21           H  
ATOM    299 2HB  GLU A  20      10.474   9.091   9.580  1.00  1.21           H  
ATOM    300 1HG  GLU A  20       8.190   8.753  10.463  1.00  1.21           H  
ATOM    301 2HG  GLU A  20       8.552   7.048  10.756  1.00  1.21           H  
ATOM    302  N   CYS A  21       9.773   5.273   8.219  1.00  1.21           N  
ATOM    303  CA  CYS A  21       9.279   3.892   8.223  1.00  1.21           C  
ATOM    304  C   CYS A  21       9.329   3.239   9.621  1.00  1.21           C  
ATOM    305  O   CYS A  21      10.404   2.933  10.144  1.00  1.21           O  
ATOM    306  CB  CYS A  21      10.132   3.101   7.223  1.00  1.21           C  
ATOM    307  SG  CYS A  21       9.616   1.466   6.830  1.00  1.21           S  
ATOM    308  H   CYS A  21      10.788   5.420   8.125  1.00  1.21           H  
ATOM    309  HA  CYS A  21       8.246   3.905   7.889  1.00  1.21           H  
ATOM    310 1HB  CYS A  21      10.217   3.639   6.314  1.00  1.21           H  
ATOM    311 2HB  CYS A  21      11.144   3.033   7.624  1.00  1.21           H  
ATOM    312  N   LYS A  22       8.160   3.036  10.235  1.00  1.24           N  
ATOM    313  CA  LYS A  22       8.054   2.516  11.599  1.00  1.24           C  
ATOM    314  C   LYS A  22       7.885   1.000  11.668  1.00  1.24           C  
ATOM    315  O   LYS A  22       7.042   0.405  10.986  1.00  1.24           O  
ATOM    316  CB  LYS A  22       6.926   3.209  12.360  1.00  1.24           C  
ATOM    317  CG  LYS A  22       6.819   2.771  13.834  1.00  1.24           C  
ATOM    318  CD  LYS A  22       5.769   3.560  14.606  1.00  1.24           C  
ATOM    319  CE  LYS A  22       5.717   3.124  16.060  1.00  1.24           C  
ATOM    320  NZ  LYS A  22       4.730   3.920  16.845  1.00  1.24           N  
ATOM    321  H   LYS A  22       7.307   3.283   9.741  1.00  1.24           H  
ATOM    322  HA  LYS A  22       8.984   2.756  12.114  1.00  1.24           H  
ATOM    323 1HB  LYS A  22       7.099   4.286  12.342  1.00  1.24           H  
ATOM    324 2HB  LYS A  22       5.974   3.019  11.859  1.00  1.24           H  
ATOM    325 1HG  LYS A  22       6.548   1.715  13.875  1.00  1.24           H  
ATOM    326 2HG  LYS A  22       7.783   2.898  14.319  1.00  1.24           H  
ATOM    327 1HD  LYS A  22       5.996   4.627  14.557  1.00  1.24           H  
ATOM    328 2HD  LYS A  22       4.793   3.388  14.163  1.00  1.24           H  
ATOM    329 1HE  LYS A  22       5.440   2.069  16.104  1.00  1.24           H  
ATOM    330 2HE  LYS A  22       6.704   3.248  16.505  1.00  1.24           H  
ATOM    331 1HZ  LYS A  22       4.727   3.601  17.804  1.00  1.24           H  
ATOM    332 2HZ  LYS A  22       4.988   4.896  16.817  1.00  1.24           H  
ATOM    333 3HZ  LYS A  22       3.810   3.805  16.450  1.00  1.24           H  
ATOM    334  N   ARG A  23       8.667   0.360  12.531  1.00  1.28           N  
ATOM    335  CA  ARG A  23       8.665  -1.097  12.644  1.00  1.28           C  
ATOM    336  C   ARG A  23       7.485  -1.687  13.422  1.00  1.28           C  
ATOM    337  O   ARG A  23       7.647  -2.179  14.542  1.00  1.28           O  
ATOM    338  CB  ARG A  23       9.953  -1.555  13.305  1.00  1.28           C  
ATOM    339  CG  ARG A  23      11.213  -1.236  12.518  1.00  1.28           C  
ATOM    340  CD  ARG A  23      12.433  -1.750  13.185  1.00  1.28           C  
ATOM    341  NE  ARG A  23      13.640  -1.426  12.436  1.00  1.28           N  
ATOM    342  CZ  ARG A  23      14.884  -1.822  12.777  1.00  1.28           C  
ATOM    343  NH1 ARG A  23      15.071  -2.559  13.851  1.00  1.28           N  
ATOM    344  NH2 ARG A  23      15.916  -1.474  12.028  1.00  1.28           N  
ATOM    345  H   ARG A  23       9.319   0.894  13.091  1.00  1.28           H  
ATOM    346  HA  ARG A  23       8.635  -1.500  11.636  1.00  1.28           H  
ATOM    347 1HB  ARG A  23      10.042  -1.095  14.288  1.00  1.28           H  
ATOM    348 2HB  ARG A  23       9.921  -2.636  13.447  1.00  1.28           H  
ATOM    349 1HG  ARG A  23      11.145  -1.681  11.539  1.00  1.28           H  
ATOM    350 2HG  ARG A  23      11.309  -0.153  12.413  1.00  1.28           H  
ATOM    351 1HD  ARG A  23      12.519  -1.312  14.178  1.00  1.28           H  
ATOM    352 2HD  ARG A  23      12.366  -2.834  13.268  1.00  1.28           H  
ATOM    353  HE  ARG A  23      13.537  -0.860  11.602  1.00  1.28           H  
ATOM    354 1HH1 ARG A  23      14.282  -2.826  14.424  1.00  1.28           H  
ATOM    355 2HH1 ARG A  23      16.002  -2.855  14.106  1.00  1.28           H  
ATOM    356 1HH2 ARG A  23      15.773  -0.909  11.202  1.00  1.28           H  
ATOM    357 2HH2 ARG A  23      16.846  -1.770  12.282  1.00  1.28           H  
ATOM    358  N   LYS A  24       6.305  -1.636  12.819  1.00  1.31           N  
ATOM    359  CA  LYS A  24       5.066  -2.145  13.414  1.00  1.31           C  
ATOM    360  C   LYS A  24       4.301  -3.055  12.451  1.00  1.31           C  
ATOM    361  O   LYS A  24       3.676  -2.577  11.516  1.00  1.31           O  
ATOM    362  CB  LYS A  24       4.182  -0.968  13.830  1.00  1.31           C  
ATOM    363  CG  LYS A  24       2.876  -1.366  14.467  1.00  1.31           C  
ATOM    364  CD  LYS A  24       2.058  -0.156  14.902  1.00  1.31           C  
ATOM    365  CE  LYS A  24       0.719  -0.584  15.510  1.00  1.31           C  
ATOM    366  NZ  LYS A  24      -0.102   0.587  15.935  1.00  1.31           N  
ATOM    367  H   LYS A  24       6.283  -1.185  11.906  1.00  1.31           H  
ATOM    368  HA  LYS A  24       5.321  -2.733  14.300  1.00  1.31           H  
ATOM    369 1HB  LYS A  24       4.723  -0.340  14.537  1.00  1.31           H  
ATOM    370 2HB  LYS A  24       3.962  -0.358  12.950  1.00  1.31           H  
ATOM    371 1HG  LYS A  24       2.309  -1.905  13.721  1.00  1.31           H  
ATOM    372 2HG  LYS A  24       3.056  -2.027  15.315  1.00  1.31           H  
ATOM    373 1HD  LYS A  24       2.620   0.417  15.638  1.00  1.31           H  
ATOM    374 2HD  LYS A  24       1.866   0.479  14.038  1.00  1.31           H  
ATOM    375 1HE  LYS A  24       0.160  -1.158  14.771  1.00  1.31           H  
ATOM    376 2HE  LYS A  24       0.907  -1.217  16.378  1.00  1.31           H  
ATOM    377 1HZ  LYS A  24      -0.974   0.265  16.329  1.00  1.31           H  
ATOM    378 2HZ  LYS A  24       0.403   1.118  16.629  1.00  1.31           H  
ATOM    379 3HZ  LYS A  24      -0.292   1.173  15.135  1.00  1.31           H  
ATOM    380  N   TRP A  25       4.262  -4.360  12.736  1.00  1.32           N  
ATOM    381  CA  TRP A  25       3.683  -5.344  11.809  1.00  1.32           C  
ATOM    382  C   TRP A  25       4.392  -5.039  10.441  1.00  1.32           C  
ATOM    383  O   TRP A  25       5.604  -4.831  10.504  1.00  1.32           O  
ATOM    384  CB  TRP A  25       2.143  -5.223  11.877  1.00  1.32           C  
ATOM    385  CG  TRP A  25       1.599  -5.521  13.228  1.00  1.32           C  
ATOM    386  CD1 TRP A  25       1.065  -4.638  14.113  1.00  1.32           C  
ATOM    387  CD2 TRP A  25       1.538  -6.813  13.864  1.00  1.32           C  
ATOM    388  NE1 TRP A  25       0.677  -5.288  15.252  1.00  1.32           N  
ATOM    389  CE2 TRP A  25       0.959  -6.621  15.119  1.00  1.32           C  
ATOM    390  CE3 TRP A  25       1.922  -8.102  13.475  1.00  1.32           C  
ATOM    391  CZ2 TRP A  25       0.752  -7.671  16.000  1.00  1.32           C  
ATOM    392  CZ3 TRP A  25       1.715  -9.156  14.357  1.00  1.32           C  
ATOM    393  CH2 TRP A  25       1.143  -8.946  15.586  1.00  1.32           C  
ATOM    394  H   TRP A  25       4.730  -4.687  13.569  1.00  1.32           H  
ATOM    395  HA  TRP A  25       3.959  -6.351  12.123  1.00  1.32           H  
ATOM    396 1HB  TRP A  25       1.801  -4.239  11.557  1.00  1.32           H  
ATOM    397 2HB  TRP A  25       1.666  -5.963  11.295  1.00  1.32           H  
ATOM    398  HD1 TRP A  25       0.955  -3.583  13.942  1.00  1.32           H  
ATOM    399  HE1 TRP A  25       0.251  -4.859  16.059  1.00  1.32           H  
ATOM    400  HE3 TRP A  25       2.377  -8.275  12.501  1.00  1.32           H  
ATOM    401  HZ2 TRP A  25       0.299  -7.523  16.980  1.00  1.32           H  
ATOM    402  HZ3 TRP A  25       2.016 -10.156  14.042  1.00  1.32           H  
ATOM    403  HH2 TRP A  25       0.997  -9.797  16.255  1.00  1.32           H  
ATOM    404  N   PRO A  26       3.800  -5.036   9.210  1.00  1.28           N  
ATOM    405  CA  PRO A  26       4.526  -4.602   8.023  1.00  1.28           C  
ATOM    406  C   PRO A  26       5.014  -3.221   8.349  1.00  1.28           C  
ATOM    407  O   PRO A  26       4.253  -2.444   8.898  1.00  1.28           O  
ATOM    408  CB  PRO A  26       3.457  -4.612   6.934  1.00  1.28           C  
ATOM    409  CG  PRO A  26       2.479  -5.668   7.400  1.00  1.28           C  
ATOM    410  CD  PRO A  26       2.450  -5.531   8.916  1.00  1.28           C  
ATOM    411  HA  PRO A  26       5.360  -5.286   7.808  1.00  1.28           H  
ATOM    412 1HB  PRO A  26       3.004  -3.607   6.853  1.00  1.28           H  
ATOM    413 2HB  PRO A  26       3.916  -4.838   5.961  1.00  1.28           H  
ATOM    414 1HG  PRO A  26       1.491  -5.500   6.942  1.00  1.28           H  
ATOM    415 2HG  PRO A  26       2.813  -6.663   7.074  1.00  1.28           H  
ATOM    416 1HD  PRO A  26       1.682  -4.800   9.204  1.00  1.28           H  
ATOM    417 2HD  PRO A  26       2.298  -6.533   9.333  1.00  1.28           H  
ATOM    418  N   HIS A  27       6.222  -2.858   7.984  1.00  1.20           N  
ATOM    419  CA  HIS A  27       6.636  -1.544   8.436  1.00  1.20           C  
ATOM    420  C   HIS A  27       5.726  -0.483   7.798  1.00  1.20           C  
ATOM    421  O   HIS A  27       5.295  -0.637   6.641  1.00  1.20           O  
ATOM    422  CB  HIS A  27       8.104  -1.317   8.117  1.00  1.20           C  
ATOM    423  CG  HIS A  27       9.031  -2.290   8.759  1.00  1.20           C  
ATOM    424  ND1 HIS A  27      10.399  -2.252   8.566  1.00  1.20           N  
ATOM    425  CD2 HIS A  27       8.796  -3.339   9.579  1.00  1.20           C  
ATOM    426  CE1 HIS A  27      10.962  -3.236   9.238  1.00  1.20           C  
ATOM    427  NE2 HIS A  27      10.014  -3.907   9.867  1.00  1.20           N  
ATOM    428  H   HIS A  27       6.846  -3.473   7.480  1.00  1.20           H  
ATOM    429  HA  HIS A  27       6.516  -1.479   9.515  1.00  1.20           H  
ATOM    430 1HB  HIS A  27       8.280  -1.310   7.068  1.00  1.20           H  
ATOM    431 2HB  HIS A  27       8.365  -0.347   8.512  1.00  1.20           H  
ATOM    432  HD1 HIS A  27      10.911  -1.604   7.991  1.00  1.20           H  
ATOM    433  HD2 HIS A  27       7.881  -3.758  10.002  1.00  1.20           H  
ATOM    434  HE1 HIS A  27      12.041  -3.376   9.211  1.00  1.20           H  
ATOM    435  N   ILE A  28       5.398   0.566   8.568  1.00  1.11           N  
ATOM    436  CA  ILE A  28       4.485   1.613   8.104  1.00  1.11           C  
ATOM    437  C   ILE A  28       5.098   2.993   7.936  1.00  1.11           C  
ATOM    438  O   ILE A  28       5.795   3.502   8.811  1.00  1.11           O  
ATOM    439  CB  ILE A  28       3.262   1.745   9.038  1.00  1.11           C  
ATOM    440  CG1 ILE A  28       2.532   0.402   9.178  1.00  1.11           C  
ATOM    441  CG2 ILE A  28       2.299   2.782   8.492  1.00  1.11           C  
ATOM    442  CD1 ILE A  28       1.968  -0.143   7.866  1.00  1.11           C  
ATOM    443  H   ILE A  28       5.817   0.623   9.494  1.00  1.11           H  
ATOM    444  HA  ILE A  28       4.113   1.314   7.126  1.00  1.11           H  
ATOM    445  HB  ILE A  28       3.596   2.047  10.031  1.00  1.11           H  
ATOM    446 1HG1 ILE A  28       3.224  -0.331   9.594  1.00  1.11           H  
ATOM    447 2HG1 ILE A  28       1.705   0.523   9.877  1.00  1.11           H  
ATOM    448 1HG2 ILE A  28       1.454   2.857   9.164  1.00  1.11           H  
ATOM    449 2HG2 ILE A  28       2.775   3.747   8.415  1.00  1.11           H  
ATOM    450 3HG2 ILE A  28       1.955   2.476   7.500  1.00  1.11           H  
ATOM    451 1HD1 ILE A  28       1.472  -1.095   8.058  1.00  1.11           H  
ATOM    452 2HD1 ILE A  28       1.252   0.568   7.448  1.00  1.11           H  
ATOM    453 3HD1 ILE A  28       2.778  -0.298   7.158  1.00  1.11           H  
ATOM    454  N   CYS A  29       4.823   3.602   6.797  1.00  1.04           N  
ATOM    455  CA  CYS A  29       5.284   4.939   6.504  1.00  1.04           C  
ATOM    456  C   CYS A  29       4.367   5.967   7.158  1.00  1.04           C  
ATOM    457  O   CYS A  29       3.183   6.053   6.803  1.00  1.04           O  
ATOM    458  CB  CYS A  29       5.275   5.166   5.017  1.00  1.04           C  
ATOM    459  SG  CYS A  29       5.818   6.701   4.600  1.00  1.04           S  
ATOM    460  H   CYS A  29       4.255   3.132   6.108  1.00  1.04           H  
ATOM    461  HA  CYS A  29       6.296   5.050   6.873  1.00  1.04           H  
ATOM    462 1HB  CYS A  29       5.901   4.421   4.521  1.00  1.04           H  
ATOM    463 2HB  CYS A  29       4.279   5.062   4.639  1.00  1.04           H  
ATOM    464  HG  CYS A  29       5.076   7.347   5.501  1.00  1.04           H  
ATOM    465  N   LEU A  30       4.921   6.701   8.123  1.00  1.02           N  
ATOM    466  CA  LEU A  30       4.211   7.672   8.962  1.00  1.02           C  
ATOM    467  C   LEU A  30       4.767   9.091   8.860  1.00  1.02           C  
ATOM    468  O   LEU A  30       5.927   9.283   8.508  1.00  1.02           O  
ATOM    469  CB  LEU A  30       4.289   7.228  10.423  1.00  1.02           C  
ATOM    470  CG  LEU A  30       3.751   5.833  10.720  1.00  1.02           C  
ATOM    471  CD1 LEU A  30       4.024   5.501  12.142  1.00  1.02           C  
ATOM    472  CD2 LEU A  30       2.286   5.791  10.433  1.00  1.02           C  
ATOM    473  H   LEU A  30       5.912   6.541   8.308  1.00  1.02           H  
ATOM    474  HA  LEU A  30       3.167   7.691   8.648  1.00  1.02           H  
ATOM    475 1HB  LEU A  30       5.338   7.246  10.728  1.00  1.02           H  
ATOM    476 2HB  LEU A  30       3.741   7.941  11.037  1.00  1.02           H  
ATOM    477  HG  LEU A  30       4.268   5.101  10.101  1.00  1.02           H  
ATOM    478 1HD1 LEU A  30       3.655   4.499  12.353  1.00  1.02           H  
ATOM    479 2HD1 LEU A  30       5.094   5.545  12.310  1.00  1.02           H  
ATOM    480 3HD1 LEU A  30       3.524   6.220  12.790  1.00  1.02           H  
ATOM    481 1HD2 LEU A  30       1.904   4.795  10.647  1.00  1.02           H  
ATOM    482 2HD2 LEU A  30       1.768   6.520  11.055  1.00  1.02           H  
ATOM    483 3HD2 LEU A  30       2.127   6.028   9.386  1.00  1.02           H  
ATOM    484  N   TRP A  31       3.959  10.094   9.194  1.00  1.07           N  
ATOM    485  CA  TRP A  31       4.434  11.484   9.181  1.00  1.07           C  
ATOM    486  C   TRP A  31       5.496  11.789  10.236  1.00  1.07           C  
ATOM    487  O   TRP A  31       5.323  11.488  11.425  1.00  1.07           O  
ATOM    488  CB  TRP A  31       3.265  12.460   9.379  1.00  1.07           C  
ATOM    489  CG  TRP A  31       3.680  13.930   9.335  1.00  1.07           C  
ATOM    490  CD1 TRP A  31       3.831  14.760  10.404  1.00  1.07           C  
ATOM    491  CD2 TRP A  31       3.978  14.732   8.169  1.00  1.07           C  
ATOM    492  NE1 TRP A  31       4.225  16.012   9.984  1.00  1.07           N  
ATOM    493  CE2 TRP A  31       4.320  16.007   8.622  1.00  1.07           C  
ATOM    494  CE3 TRP A  31       3.979  14.476   6.814  1.00  1.07           C  
ATOM    495  CZ2 TRP A  31       4.672  17.022   7.746  1.00  1.07           C  
ATOM    496  CZ3 TRP A  31       4.325  15.481   5.933  1.00  1.07           C  
ATOM    497  CH2 TRP A  31       4.667  16.724   6.383  1.00  1.07           C  
ATOM    498  H   TRP A  31       3.001   9.898   9.462  1.00  1.07           H  
ATOM    499  HA  TRP A  31       4.883  11.680   8.227  1.00  1.07           H  
ATOM    500 1HB  TRP A  31       2.518  12.295   8.600  1.00  1.07           H  
ATOM    501 2HB  TRP A  31       2.786  12.266  10.339  1.00  1.07           H  
ATOM    502  HD1 TRP A  31       3.672  14.465  11.436  1.00  1.07           H  
ATOM    503  HE1 TRP A  31       4.418  16.810  10.577  1.00  1.07           H  
ATOM    504  HE3 TRP A  31       3.704  13.509   6.462  1.00  1.07           H  
ATOM    505  HZ2 TRP A  31       4.942  18.018   8.092  1.00  1.07           H  
ATOM    506  HZ3 TRP A  31       4.319  15.256   4.868  1.00  1.07           H  
ATOM    507  HH2 TRP A  31       4.938  17.501   5.662  1.00  1.07           H  
ATOM    508  N   ASP A  32       6.570  12.472   9.829  1.00  1.19           N  
ATOM    509  CA  ASP A  32       7.594  12.875  10.783  1.00  1.19           C  
ATOM    510  C   ASP A  32       7.146  14.120  11.524  1.00  1.19           C  
ATOM    511  O   ASP A  32       7.487  15.243  11.159  1.00  1.19           O  
ATOM    512  CB  ASP A  32       8.928  13.169  10.070  1.00  1.19           C  
ATOM    513  CG  ASP A  32      10.097  13.573  11.027  1.00  1.19           C  
ATOM    514  OD1 ASP A  32       9.820  13.883  12.168  1.00  1.19           O  
ATOM    515  OD2 ASP A  32      11.232  13.591  10.594  1.00  1.19           O  
ATOM    516  H   ASP A  32       6.702  12.701   8.842  1.00  1.19           H  
ATOM    517  HA  ASP A  32       7.745  12.066  11.499  1.00  1.19           H  
ATOM    518 1HB  ASP A  32       9.231  12.285   9.499  1.00  1.19           H  
ATOM    519 2HB  ASP A  32       8.774  13.978   9.353  1.00  1.19           H  
ATOM    520  N   GLY A  33       6.431  13.909  12.624  1.00  1.36           N  
ATOM    521  CA  GLY A  33       5.829  14.996  13.407  1.00  1.36           C  
ATOM    522  C   GLY A  33       6.799  15.819  14.265  1.00  1.36           C  
ATOM    523  O   GLY A  33       6.589  15.978  15.470  1.00  1.36           O  
ATOM    524  H   GLY A  33       6.213  12.934  12.833  1.00  1.36           H  
ATOM    525 1HA  GLY A  33       5.326  15.675  12.722  1.00  1.36           H  
ATOM    526 2HA  GLY A  33       5.051  14.579  14.046  1.00  1.36           H  
ATOM    527  N   THR A  34       7.834  16.356  13.630  1.00  1.57           N  
ATOM    528  CA  THR A  34       8.801  17.223  14.277  1.00  1.57           C  
ATOM    529  C   THR A  34       8.470  18.660  13.913  1.00  1.57           C  
ATOM    530  O   THR A  34       8.477  19.036  12.742  1.00  1.57           O  
ATOM    531  CB  THR A  34      10.253  16.906  13.850  1.00  1.57           C  
ATOM    532  OG1 THR A  34      10.598  15.564  14.225  1.00  1.57           O  
ATOM    533  CG2 THR A  34      11.222  17.889  14.514  1.00  1.57           C  
ATOM    534  H   THR A  34       7.926  16.148  12.640  1.00  1.57           H  
ATOM    535  HA  THR A  34       8.719  17.111  15.356  1.00  1.57           H  
ATOM    536  HB  THR A  34      10.338  16.993  12.764  1.00  1.57           H  
ATOM    537  HG1 THR A  34      10.340  14.938  13.494  1.00  1.57           H  
ATOM    538 1HG2 THR A  34      12.239  17.659  14.202  1.00  1.57           H  
ATOM    539 2HG2 THR A  34      10.974  18.901  14.211  1.00  1.57           H  
ATOM    540 3HG2 THR A  34      11.146  17.804  15.599  1.00  1.57           H  
ATOM    541  N   PHE A  35       8.182  19.462  14.925  1.00  1.81           N  
ATOM    542  CA  PHE A  35       7.776  20.847  14.724  1.00  1.81           C  
ATOM    543  C   PHE A  35       8.754  21.805  15.397  1.00  1.81           C  
ATOM    544  O   PHE A  35       8.368  22.878  15.866  1.00  1.81           O  
ATOM    545  CB  PHE A  35       6.357  21.016  15.246  1.00  1.81           C  
ATOM    546  CG  PHE A  35       5.406  20.056  14.554  1.00  1.81           C  
ATOM    547  CD1 PHE A  35       4.935  18.932  15.218  1.00  1.81           C  
ATOM    548  CD2 PHE A  35       5.019  20.251  13.238  1.00  1.81           C  
ATOM    549  CE1 PHE A  35       4.091  18.037  14.589  1.00  1.81           C  
ATOM    550  CE2 PHE A  35       4.177  19.352  12.603  1.00  1.81           C  
ATOM    551  CZ  PHE A  35       3.712  18.246  13.281  1.00  1.81           C  
ATOM    552  H   PHE A  35       8.212  19.089  15.865  1.00  1.81           H  
ATOM    553  HA  PHE A  35       7.781  21.062  13.654  1.00  1.81           H  
ATOM    554 1HB  PHE A  35       6.327  20.824  16.319  1.00  1.81           H  
ATOM    555 2HB  PHE A  35       6.013  22.033  15.072  1.00  1.81           H  
ATOM    556  HD1 PHE A  35       5.238  18.753  16.250  1.00  1.81           H  
ATOM    557  HD2 PHE A  35       5.393  21.124  12.700  1.00  1.81           H  
ATOM    558  HE1 PHE A  35       3.733  17.160  15.130  1.00  1.81           H  
ATOM    559  HE2 PHE A  35       3.881  19.521  11.566  1.00  1.81           H  
ATOM    560  HZ  PHE A  35       3.053  17.535  12.784  1.00  1.81           H  
ATOM    561  N   THR A  36      10.001  21.366  15.474  1.00  2.03           N  
ATOM    562  CA  THR A  36      11.089  22.100  16.097  1.00  2.03           C  
ATOM    563  C   THR A  36      11.728  23.103  15.142  1.00  2.03           C  
ATOM    564  O   THR A  36      12.446  24.003  15.580  1.00  2.03           O  
ATOM    565  OXT THR A  36      11.707  22.886  13.929  1.00  2.03           O  
ATOM    566  CB  THR A  36      12.154  21.114  16.603  1.00  2.03           C  
ATOM    567  OG1 THR A  36      11.563  20.238  17.575  1.00  2.03           O  
ATOM    568  CG2 THR A  36      13.316  21.856  17.231  1.00  2.03           C  
ATOM    569  H   THR A  36      10.200  20.470  15.056  1.00  2.03           H  
ATOM    570  HA  THR A  36      10.689  22.652  16.949  1.00  2.03           H  
ATOM    571  HB  THR A  36      12.518  20.520  15.766  1.00  2.03           H  
ATOM    572  HG1 THR A  36      11.459  20.708  18.406  1.00  2.03           H  
ATOM    573 1HG2 THR A  36      14.060  21.141  17.582  1.00  2.03           H  
ATOM    574 2HG2 THR A  36      13.770  22.517  16.492  1.00  2.03           H  
ATOM    575 3HG2 THR A  36      12.957  22.448  18.073  1.00  2.03           H  
TER     576
ENDMDL

REMARK ID 500237 MODEL 2 2023-03-25_00000277_1_19
PFRMAT TS
TARGET 2023-03-25_00000277_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       6.946  -1.643  -3.801  1.00  1.73           N  
ATOM      2  CA  GLU A   1       6.125  -2.782  -4.191  1.00  1.73           C  
ATOM      3  C   GLU A   1       4.712  -2.312  -4.507  1.00  1.73           C  
ATOM      4  O   GLU A   1       4.081  -1.650  -3.686  1.00  1.73           O  
ATOM      5  CB  GLU A   1       6.101  -3.826  -3.065  1.00  1.73           C  
ATOM      6  CG  GLU A   1       5.350  -5.124  -3.381  1.00  1.73           C  
ATOM      7  CD  GLU A   1       5.373  -6.106  -2.217  1.00  1.73           C  
ATOM      8  OE1 GLU A   1       5.811  -5.729  -1.156  1.00  1.73           O  
ATOM      9  OE2 GLU A   1       4.985  -7.235  -2.402  1.00  1.73           O  
ATOM     10 1H   GLU A   1       7.348  -1.811  -2.891  1.00  1.73           H  
ATOM     11 2H   GLU A   1       7.684  -1.508  -4.477  1.00  1.73           H  
ATOM     12 3H   GLU A   1       6.367  -0.816  -3.765  1.00  1.73           H  
ATOM     13  HA  GLU A   1       6.549  -3.233  -5.088  1.00  1.73           H  
ATOM     14 1HB  GLU A   1       7.124  -4.092  -2.798  1.00  1.73           H  
ATOM     15 2HB  GLU A   1       5.640  -3.387  -2.181  1.00  1.73           H  
ATOM     16 1HG  GLU A   1       4.311  -4.886  -3.623  1.00  1.73           H  
ATOM     17 2HG  GLU A   1       5.798  -5.591  -4.256  1.00  1.73           H  
ATOM     18  N   CYS A   2       4.233  -2.631  -5.710  1.00  1.77           N  
ATOM     19  CA  CYS A   2       2.889  -2.248  -6.160  1.00  1.77           C  
ATOM     20  C   CYS A   2       2.542  -0.793  -5.869  1.00  1.77           C  
ATOM     21  O   CYS A   2       1.589  -0.514  -5.145  1.00  1.77           O  
ATOM     22  CB  CYS A   2       1.817  -3.092  -5.517  1.00  1.77           C  
ATOM     23  SG  CYS A   2       0.214  -2.649  -6.108  1.00  1.77           S  
ATOM     24  H   CYS A   2       4.802  -3.185  -6.337  1.00  1.77           H  
ATOM     25  HA  CYS A   2       2.838  -2.419  -7.232  1.00  1.77           H  
ATOM     26 1HB  CYS A   2       1.990  -4.134  -5.748  1.00  1.77           H  
ATOM     27 2HB  CYS A   2       1.836  -2.973  -4.434  1.00  1.77           H  
ATOM     28  HG  CYS A   2       0.388  -3.140  -7.346  1.00  1.77           H  
ATOM     29  N   ARG A   3       3.306   0.139  -6.427  1.00  1.78           N  
ATOM     30  CA  ARG A   3       3.100   1.535  -6.082  1.00  1.78           C  
ATOM     31  C   ARG A   3       1.697   2.081  -6.347  1.00  1.78           C  
ATOM     32  O   ARG A   3       1.188   2.091  -7.481  1.00  1.78           O  
ATOM     33  CB  ARG A   3       4.094   2.401  -6.838  1.00  1.78           C  
ATOM     34  CG  ARG A   3       4.089   3.890  -6.474  1.00  1.78           C  
ATOM     35  CD  ARG A   3       5.160   4.619  -7.203  1.00  1.78           C  
ATOM     36  NE  ARG A   3       5.262   6.015  -6.813  1.00  1.78           N  
ATOM     37  CZ  ARG A   3       6.175   6.872  -7.317  1.00  1.78           C  
ATOM     38  NH1 ARG A   3       7.026   6.457  -8.230  1.00  1.78           N  
ATOM     39  NH2 ARG A   3       6.228   8.123  -6.900  1.00  1.78           N  
ATOM     40  H   ARG A   3       4.061  -0.126  -7.039  1.00  1.78           H  
ATOM     41  HA  ARG A   3       3.303   1.639  -5.015  1.00  1.78           H  
ATOM     42 1HB  ARG A   3       5.100   2.025  -6.668  1.00  1.78           H  
ATOM     43 2HB  ARG A   3       3.894   2.328  -7.908  1.00  1.78           H  
ATOM     44 1HG  ARG A   3       3.137   4.326  -6.763  1.00  1.78           H  
ATOM     45 2HG  ARG A   3       4.237   4.018  -5.402  1.00  1.78           H  
ATOM     46 1HD  ARG A   3       6.119   4.141  -7.007  1.00  1.78           H  
ATOM     47 2HD  ARG A   3       4.951   4.583  -8.271  1.00  1.78           H  
ATOM     48  HE  ARG A   3       4.616   6.362  -6.112  1.00  1.78           H  
ATOM     49 1HH1 ARG A   3       6.993   5.500  -8.552  1.00  1.78           H  
ATOM     50 2HH1 ARG A   3       7.711   7.094  -8.608  1.00  1.78           H  
ATOM     51 1HH2 ARG A   3       5.587   8.448  -6.190  1.00  1.78           H  
ATOM     52 2HH2 ARG A   3       6.916   8.753  -7.284  1.00  1.78           H  
ATOM     53  N   TRP A   4       1.144   2.641  -5.282  1.00  1.73           N  
ATOM     54  CA  TRP A   4      -0.148   3.314  -5.214  1.00  1.73           C  
ATOM     55  C   TRP A   4      -1.342   2.614  -5.869  1.00  1.73           C  
ATOM     56  O   TRP A   4      -2.239   2.117  -5.186  1.00  1.73           O  
ATOM     57  CB  TRP A   4      -0.011   4.681  -5.867  1.00  1.73           C  
ATOM     58  CG  TRP A   4       0.950   5.570  -5.212  1.00  1.73           C  
ATOM     59  CD1 TRP A   4       1.477   5.455  -3.964  1.00  1.73           C  
ATOM     60  CD2 TRP A   4       1.531   6.747  -5.791  1.00  1.73           C  
ATOM     61  NE1 TRP A   4       2.344   6.489  -3.726  1.00  1.73           N  
ATOM     62  CE2 TRP A   4       2.385   7.293  -4.835  1.00  1.73           C  
ATOM     63  CE3 TRP A   4       1.393   7.376  -7.033  1.00  1.73           C  
ATOM     64  CZ2 TRP A   4       3.103   8.449  -5.073  1.00  1.73           C  
ATOM     65  CZ3 TRP A   4       2.111   8.533  -7.276  1.00  1.73           C  
ATOM     66  CH2 TRP A   4       2.943   9.059  -6.320  1.00  1.73           C  
ATOM     67  H   TRP A   4       1.659   2.557  -4.418  1.00  1.73           H  
ATOM     68  HA  TRP A   4      -0.384   3.451  -4.159  1.00  1.73           H  
ATOM     69 1HB  TRP A   4       0.278   4.587  -6.912  1.00  1.73           H  
ATOM     70 2HB  TRP A   4      -0.965   5.174  -5.832  1.00  1.73           H  
ATOM     71  HD1 TRP A   4       1.243   4.661  -3.259  1.00  1.73           H  
ATOM     72  HE1 TRP A   4       2.863   6.636  -2.871  1.00  1.73           H  
ATOM     73  HE3 TRP A   4       0.730   6.960  -7.792  1.00  1.73           H  
ATOM     74  HZ2 TRP A   4       3.770   8.881  -4.326  1.00  1.73           H  
ATOM     75  HZ3 TRP A   4       1.997   9.017  -8.247  1.00  1.73           H  
ATOM     76  HH2 TRP A   4       3.493   9.974  -6.544  1.00  1.73           H  
ATOM     77  N   PHE A   5      -1.410   2.711  -7.190  1.00  1.61           N  
ATOM     78  CA  PHE A   5      -2.523   2.189  -7.968  1.00  1.61           C  
ATOM     79  C   PHE A   5      -2.136   1.664  -9.342  1.00  1.61           C  
ATOM     80  O   PHE A   5      -3.022   1.330 -10.126  1.00  1.61           O  
ATOM     81  CB  PHE A   5      -3.595   3.255  -8.148  1.00  1.61           C  
ATOM     82  CG  PHE A   5      -3.136   4.434  -8.928  1.00  1.61           C  
ATOM     83  CD1 PHE A   5      -3.213   4.443 -10.308  1.00  1.61           C  
ATOM     84  CD2 PHE A   5      -2.632   5.545  -8.285  1.00  1.61           C  
ATOM     85  CE1 PHE A   5      -2.779   5.540 -11.030  1.00  1.61           C  
ATOM     86  CE2 PHE A   5      -2.196   6.642  -8.991  1.00  1.61           C  
ATOM     87  CZ  PHE A   5      -2.266   6.640 -10.370  1.00  1.61           C  
ATOM     88  H   PHE A   5      -0.598   3.079  -7.665  1.00  1.61           H  
ATOM     89  HA  PHE A   5      -2.958   1.366  -7.412  1.00  1.61           H  
ATOM     90 1HB  PHE A   5      -4.440   2.812  -8.662  1.00  1.61           H  
ATOM     91 2HB  PHE A   5      -3.934   3.594  -7.174  1.00  1.61           H  
ATOM     92  HD1 PHE A   5      -3.612   3.569 -10.823  1.00  1.61           H  
ATOM     93  HD2 PHE A   5      -2.587   5.545  -7.207  1.00  1.61           H  
ATOM     94  HE1 PHE A   5      -2.838   5.533 -12.117  1.00  1.61           H  
ATOM     95  HE2 PHE A   5      -1.799   7.510  -8.465  1.00  1.61           H  
ATOM     96  HZ  PHE A   5      -1.922   7.505 -10.935  1.00  1.61           H  
ATOM     97  N   TRP A   6      -0.856   1.795  -9.714  1.00  1.44           N  
ATOM     98  CA  TRP A   6      -0.434   1.436 -11.077  1.00  1.44           C  
ATOM     99  C   TRP A   6       0.861   0.627 -11.103  1.00  1.44           C  
ATOM    100  O   TRP A   6       1.604   0.682 -12.082  1.00  1.44           O  
ATOM    101  CB  TRP A   6      -0.188   2.692 -11.922  1.00  1.44           C  
ATOM    102  CG  TRP A   6      -0.056   2.419 -13.404  1.00  1.44           C  
ATOM    103  CD1 TRP A   6      -1.075   2.459 -14.307  1.00  1.44           C  
ATOM    104  CD2 TRP A   6       1.124   2.019 -14.155  1.00  1.44           C  
ATOM    105  NE1 TRP A   6      -0.620   2.131 -15.557  1.00  1.44           N  
ATOM    106  CE2 TRP A   6       0.721   1.855 -15.485  1.00  1.44           C  
ATOM    107  CE3 TRP A   6       2.464   1.787 -13.814  1.00  1.44           C  
ATOM    108  CZ2 TRP A   6       1.605   1.469 -16.476  1.00  1.44           C  
ATOM    109  CZ3 TRP A   6       3.349   1.399 -14.810  1.00  1.44           C  
ATOM    110  CH2 TRP A   6       2.929   1.247 -16.107  1.00  1.44           C  
ATOM    111  H   TRP A   6      -0.163   2.070  -9.018  1.00  1.44           H  
ATOM    112  HA  TRP A   6      -1.213   0.834 -11.533  1.00  1.44           H  
ATOM    113 1HB  TRP A   6      -1.005   3.378 -11.783  1.00  1.44           H  
ATOM    114 2HB  TRP A   6       0.718   3.187 -11.576  1.00  1.44           H  
ATOM    115  HD1 TRP A   6      -2.105   2.717 -14.067  1.00  1.44           H  
ATOM    116  HE1 TRP A   6      -1.182   2.092 -16.396  1.00  1.44           H  
ATOM    117  HE3 TRP A   6       2.805   1.908 -12.786  1.00  1.44           H  
ATOM    118  HZ2 TRP A   6       1.292   1.338 -17.512  1.00  1.44           H  
ATOM    119  HZ3 TRP A   6       4.389   1.221 -14.537  1.00  1.44           H  
ATOM    120  HH2 TRP A   6       3.651   0.941 -16.864  1.00  1.44           H  
ATOM    121  N   GLY A   7       1.176  -0.085 -10.038  1.00  1.26           N  
ATOM    122  CA  GLY A   7       2.464  -0.771 -10.011  1.00  1.26           C  
ATOM    123  C   GLY A   7       2.505  -2.020 -10.872  1.00  1.26           C  
ATOM    124  O   GLY A   7       1.473  -2.561 -11.248  1.00  1.26           O  
ATOM    125  H   GLY A   7       0.542  -0.131  -9.252  1.00  1.26           H  
ATOM    126 1HA  GLY A   7       3.239  -0.079 -10.343  1.00  1.26           H  
ATOM    127 2HA  GLY A   7       2.700  -1.030  -8.988  1.00  1.26           H  
ATOM    128  N   GLY A   8       3.706  -2.522 -11.144  1.00  1.10           N  
ATOM    129  CA  GLY A   8       3.809  -3.746 -11.933  1.00  1.10           C  
ATOM    130  C   GLY A   8       3.591  -4.975 -11.070  1.00  1.10           C  
ATOM    131  O   GLY A   8       3.768  -4.919  -9.851  1.00  1.10           O  
ATOM    132  H   GLY A   8       4.540  -2.055 -10.819  1.00  1.10           H  
ATOM    133 1HA  GLY A   8       3.072  -3.731 -12.730  1.00  1.10           H  
ATOM    134 2HA  GLY A   8       4.787  -3.799 -12.408  1.00  1.10           H  
ATOM    135  N   CYS A   9       3.296  -6.097 -11.717  1.00  0.97           N  
ATOM    136  CA  CYS A   9       3.095  -7.370 -11.030  1.00  0.97           C  
ATOM    137  C   CYS A   9       3.315  -8.561 -11.946  1.00  0.97           C  
ATOM    138  O   CYS A   9       3.515  -8.401 -13.150  1.00  0.97           O  
ATOM    139  CB  CYS A   9       1.686  -7.440 -10.462  1.00  0.97           C  
ATOM    140  SG  CYS A   9       0.370  -7.339 -11.703  1.00  0.97           S  
ATOM    141  H   CYS A   9       3.135  -6.040 -12.716  1.00  0.97           H  
ATOM    142  HA  CYS A   9       3.804  -7.433 -10.207  1.00  0.97           H  
ATOM    143 1HB  CYS A   9       1.562  -8.379  -9.933  1.00  0.97           H  
ATOM    144 2HB  CYS A   9       1.558  -6.649  -9.750  1.00  0.97           H  
ATOM    145  N   ASN A  10       3.321  -9.759 -11.354  1.00  0.90           N  
ATOM    146  CA  ASN A  10       3.391 -10.987 -12.123  1.00  0.90           C  
ATOM    147  C   ASN A  10       2.165 -11.793 -11.743  1.00  0.90           C  
ATOM    148  O   ASN A  10       1.678 -12.638 -12.501  1.00  0.90           O  
ATOM    149  CB  ASN A  10       4.660 -11.749 -11.802  1.00  0.90           C  
ATOM    150  CG  ASN A  10       5.909 -11.002 -12.182  1.00  0.90           C  
ATOM    151  OD1 ASN A  10       6.282 -10.930 -13.358  1.00  0.90           O  
ATOM    152  ND2 ASN A  10       6.567 -10.441 -11.198  1.00  0.90           N  
ATOM    153  H   ASN A  10       3.215  -9.848 -10.334  1.00  0.90           H  
ATOM    154  HA  ASN A  10       3.336 -10.764 -13.190  1.00  0.90           H  
ATOM    155 1HB  ASN A  10       4.686 -11.956 -10.727  1.00  0.90           H  
ATOM    156 2HB  ASN A  10       4.648 -12.707 -12.319  1.00  0.90           H  
ATOM    157 1HD2 ASN A  10       7.406  -9.929 -11.383  1.00  0.90           H  
ATOM    158 2HD2 ASN A  10       6.228 -10.526 -10.256  1.00  0.90           H  
ATOM    159  N   ASN A  11       1.655 -11.470 -10.559  1.00  0.86           N  
ATOM    160  CA  ASN A  11       0.526 -12.168  -9.951  1.00  0.86           C  
ATOM    161  C   ASN A  11      -0.299 -11.234  -9.082  1.00  0.86           C  
ATOM    162  O   ASN A  11       0.224 -10.300  -8.487  1.00  0.86           O  
ATOM    163  CB  ASN A  11       1.005 -13.352  -9.126  1.00  0.86           C  
ATOM    164  CG  ASN A  11      -0.110 -14.303  -8.746  1.00  0.86           C  
ATOM    165  OD1 ASN A  11      -0.884 -14.073  -7.799  1.00  0.86           O  
ATOM    166  ND2 ASN A  11      -0.207 -15.385  -9.481  1.00  0.86           N  
ATOM    167  H   ASN A  11       2.162 -10.766 -10.006  1.00  0.86           H  
ATOM    168  HA  ASN A  11      -0.129 -12.529 -10.747  1.00  0.86           H  
ATOM    169 1HB  ASN A  11       1.763 -13.901  -9.687  1.00  0.86           H  
ATOM    170 2HB  ASN A  11       1.481 -12.980  -8.215  1.00  0.86           H  
ATOM    171 1HD2 ASN A  11      -0.920 -16.060  -9.290  1.00  0.86           H  
ATOM    172 2HD2 ASN A  11       0.433 -15.534 -10.236  1.00  0.86           H  
ATOM    173  N   ASP A  12      -1.591 -11.528  -8.931  1.00  0.84           N  
ATOM    174  CA  ASP A  12      -2.459 -10.729  -8.056  1.00  0.84           C  
ATOM    175  C   ASP A  12      -1.909 -10.641  -6.634  1.00  0.84           C  
ATOM    176  O   ASP A  12      -2.121  -9.652  -5.940  1.00  0.84           O  
ATOM    177  CB  ASP A  12      -3.857 -11.333  -8.001  1.00  0.84           C  
ATOM    178  CG  ASP A  12      -4.666 -11.109  -9.244  1.00  0.84           C  
ATOM    179  OD1 ASP A  12      -4.295 -10.271 -10.033  1.00  0.84           O  
ATOM    180  OD2 ASP A  12      -5.650 -11.781  -9.409  1.00  0.84           O  
ATOM    181  H   ASP A  12      -1.982 -12.313  -9.433  1.00  0.84           H  
ATOM    182  HA  ASP A  12      -2.522  -9.718  -8.462  1.00  0.84           H  
ATOM    183 1HB  ASP A  12      -3.777 -12.408  -7.821  1.00  0.84           H  
ATOM    184 2HB  ASP A  12      -4.398 -10.905  -7.155  1.00  0.84           H  
ATOM    185  N   ALA A  13      -1.166 -11.662  -6.214  1.00  0.85           N  
ATOM    186  CA  ALA A  13      -0.548 -11.729  -4.896  1.00  0.85           C  
ATOM    187  C   ALA A  13       0.432 -10.570  -4.652  1.00  0.85           C  
ATOM    188  O   ALA A  13       0.771 -10.275  -3.507  1.00  0.85           O  
ATOM    189  CB  ALA A  13       0.187 -13.043  -4.743  1.00  0.85           C  
ATOM    190  H   ALA A  13      -1.029 -12.449  -6.843  1.00  0.85           H  
ATOM    191  HA  ALA A  13      -1.340 -11.664  -4.149  1.00  0.85           H  
ATOM    192 1HB  ALA A  13       0.625 -13.104  -3.748  1.00  0.85           H  
ATOM    193 2HB  ALA A  13      -0.509 -13.868  -4.889  1.00  0.85           H  
ATOM    194 3HB  ALA A  13       0.977 -13.097  -5.494  1.00  0.85           H  
ATOM    195  N   ASP A  14       0.915  -9.947  -5.730  1.00  0.89           N  
ATOM    196  CA  ASP A  14       1.872  -8.853  -5.675  1.00  0.89           C  
ATOM    197  C   ASP A  14       1.165  -7.502  -5.489  1.00  0.89           C  
ATOM    198  O   ASP A  14       1.817  -6.486  -5.248  1.00  0.89           O  
ATOM    199  CB  ASP A  14       2.619  -8.754  -7.006  1.00  0.89           C  
ATOM    200  CG  ASP A  14       3.470  -9.976  -7.393  1.00  0.89           C  
ATOM    201  OD1 ASP A  14       4.108 -10.540  -6.534  1.00  0.89           O  
ATOM    202  OD2 ASP A  14       3.474 -10.335  -8.593  1.00  0.89           O  
ATOM    203  H   ASP A  14       0.586 -10.222  -6.651  1.00  0.89           H  
ATOM    204  HA  ASP A  14       2.561  -9.018  -4.848  1.00  0.89           H  
ATOM    205 1HB  ASP A  14       1.886  -8.578  -7.770  1.00  0.89           H  
ATOM    206 2HB  ASP A  14       3.267  -7.877  -6.981  1.00  0.89           H  
ATOM    207  N   CYS A  15      -0.154  -7.476  -5.682  1.00  0.95           N  
ATOM    208  CA  CYS A  15      -0.911  -6.229  -5.673  1.00  0.95           C  
ATOM    209  C   CYS A  15      -1.458  -5.891  -4.289  1.00  0.95           C  
ATOM    210  O   CYS A  15      -1.517  -6.743  -3.405  1.00  0.95           O  
ATOM    211  CB  CYS A  15      -2.067  -6.287  -6.672  1.00  0.95           C  
ATOM    212  SG  CYS A  15      -1.581  -6.434  -8.403  1.00  0.95           S  
ATOM    213  H   CYS A  15      -0.664  -8.341  -5.832  1.00  0.95           H  
ATOM    214  HA  CYS A  15      -0.238  -5.430  -5.971  1.00  0.95           H  
ATOM    215 1HB  CYS A  15      -2.706  -7.140  -6.432  1.00  0.95           H  
ATOM    216 2HB  CYS A  15      -2.672  -5.404  -6.570  1.00  0.95           H  
ATOM    217  N   CYS A  16      -1.864  -4.635  -4.104  1.00  1.04           N  
ATOM    218  CA  CYS A  16      -2.445  -4.206  -2.836  1.00  1.04           C  
ATOM    219  C   CYS A  16      -3.895  -4.682  -2.746  1.00  1.04           C  
ATOM    220  O   CYS A  16      -4.475  -5.100  -3.744  1.00  1.04           O  
ATOM    221  CB  CYS A  16      -2.384  -2.689  -2.677  1.00  1.04           C  
ATOM    222  SG  CYS A  16      -0.704  -2.008  -2.627  1.00  1.04           S  
ATOM    223  H   CYS A  16      -1.765  -3.967  -4.856  1.00  1.04           H  
ATOM    224  HA  CYS A  16      -1.877  -4.658  -2.022  1.00  1.04           H  
ATOM    225 1HB  CYS A  16      -2.931  -2.204  -3.463  1.00  1.04           H  
ATOM    226 2HB  CYS A  16      -2.868  -2.417  -1.743  1.00  1.04           H  
ATOM    227  HG  CYS A  16      -0.428  -2.126  -3.934  1.00  1.04           H  
ATOM    228  N   LYS A  17      -4.475  -4.593  -1.553  1.00  1.13           N  
ATOM    229  CA  LYS A  17      -5.821  -5.098  -1.235  1.00  1.13           C  
ATOM    230  C   LYS A  17      -6.967  -4.811  -2.220  1.00  1.13           C  
ATOM    231  O   LYS A  17      -7.843  -5.658  -2.389  1.00  1.13           O  
ATOM    232  CB  LYS A  17      -6.231  -4.568   0.138  1.00  1.13           C  
ATOM    233  CG  LYS A  17      -7.586  -5.052   0.627  1.00  1.13           C  
ATOM    234  CD  LYS A  17      -7.884  -4.519   2.023  1.00  1.13           C  
ATOM    235  CE  LYS A  17      -9.251  -4.964   2.509  1.00  1.13           C  
ATOM    236  NZ  LYS A  17      -9.552  -4.432   3.865  1.00  1.13           N  
ATOM    237  H   LYS A  17      -3.933  -4.203  -0.796  1.00  1.13           H  
ATOM    238  HA  LYS A  17      -5.739  -6.184  -1.163  1.00  1.13           H  
ATOM    239 1HB  LYS A  17      -5.484  -4.852   0.878  1.00  1.13           H  
ATOM    240 2HB  LYS A  17      -6.269  -3.479   0.108  1.00  1.13           H  
ATOM    241 1HG  LYS A  17      -8.361  -4.703  -0.059  1.00  1.13           H  
ATOM    242 2HG  LYS A  17      -7.604  -6.139   0.645  1.00  1.13           H  
ATOM    243 1HD  LYS A  17      -7.126  -4.870   2.721  1.00  1.13           H  
ATOM    244 2HD  LYS A  17      -7.860  -3.428   2.001  1.00  1.13           H  
ATOM    245 1HE  LYS A  17     -10.009  -4.609   1.815  1.00  1.13           H  
ATOM    246 2HE  LYS A  17      -9.283  -6.052   2.541  1.00  1.13           H  
ATOM    247 1HZ  LYS A  17     -10.465  -4.745   4.155  1.00  1.13           H  
ATOM    248 2HZ  LYS A  17      -8.858  -4.764   4.518  1.00  1.13           H  
ATOM    249 3HZ  LYS A  17      -9.534  -3.421   3.838  1.00  1.13           H  
ATOM    250  N   HIS A  18      -7.005  -3.625  -2.824  1.00  1.22           N  
ATOM    251  CA  HIS A  18      -8.115  -3.266  -3.715  1.00  1.22           C  
ATOM    252  C   HIS A  18      -7.703  -3.171  -5.191  1.00  1.22           C  
ATOM    253  O   HIS A  18      -8.413  -2.573  -6.012  1.00  1.22           O  
ATOM    254  CB  HIS A  18      -8.722  -1.949  -3.248  1.00  1.22           C  
ATOM    255  CG  HIS A  18      -9.327  -2.033  -1.881  1.00  1.22           C  
ATOM    256  ND1 HIS A  18     -10.509  -2.694  -1.635  1.00  1.22           N  
ATOM    257  CD2 HIS A  18      -8.909  -1.550  -0.688  1.00  1.22           C  
ATOM    258  CE1 HIS A  18     -10.797  -2.613  -0.350  1.00  1.22           C  
ATOM    259  NE2 HIS A  18      -9.842  -1.924   0.251  1.00  1.22           N  
ATOM    260  H   HIS A  18      -6.257  -2.968  -2.668  1.00  1.22           H  
ATOM    261  HA  HIS A  18      -8.891  -4.028  -3.651  1.00  1.22           H  
ATOM    262 1HB  HIS A  18      -7.945  -1.208  -3.216  1.00  1.22           H  
ATOM    263 2HB  HIS A  18      -9.483  -1.617  -3.956  1.00  1.22           H  
ATOM    264  HD1 HIS A  18     -11.070  -3.173  -2.316  1.00  1.22           H  
ATOM    265  HD2 HIS A  18      -8.035  -0.972  -0.388  1.00  1.22           H  
ATOM    266  HE1 HIS A  18     -11.700  -3.077   0.044  1.00  1.22           H  
ATOM    267  N   LEU A  19      -6.537  -3.727  -5.500  1.00  1.27           N  
ATOM    268  CA  LEU A  19      -5.983  -3.723  -6.845  1.00  1.27           C  
ATOM    269  C   LEU A  19      -5.892  -5.157  -7.395  1.00  1.27           C  
ATOM    270  O   LEU A  19      -5.820  -6.115  -6.627  1.00  1.27           O  
ATOM    271  CB  LEU A  19      -4.587  -3.096  -6.827  1.00  1.27           C  
ATOM    272  CG  LEU A  19      -4.427  -1.679  -6.262  1.00  1.27           C  
ATOM    273  CD1 LEU A  19      -2.989  -1.349  -6.237  1.00  1.27           C  
ATOM    274  CD2 LEU A  19      -5.133  -0.700  -7.095  1.00  1.27           C  
ATOM    275  H   LEU A  19      -6.001  -4.205  -4.773  1.00  1.27           H  
ATOM    276  HA  LEU A  19      -6.635  -3.143  -7.488  1.00  1.27           H  
ATOM    277 1HB  LEU A  19      -3.961  -3.720  -6.222  1.00  1.27           H  
ATOM    278 2HB  LEU A  19      -4.207  -3.093  -7.843  1.00  1.27           H  
ATOM    279  HG  LEU A  19      -4.811  -1.650  -5.244  1.00  1.27           H  
ATOM    280 1HD1 LEU A  19      -2.843  -0.356  -5.815  1.00  1.27           H  
ATOM    281 2HD1 LEU A  19      -2.489  -2.068  -5.634  1.00  1.27           H  
ATOM    282 3HD1 LEU A  19      -2.586  -1.373  -7.251  1.00  1.27           H  
ATOM    283 1HD2 LEU A  19      -5.004   0.299  -6.679  1.00  1.27           H  
ATOM    284 2HD2 LEU A  19      -4.732  -0.723  -8.108  1.00  1.27           H  
ATOM    285 3HD2 LEU A  19      -6.156  -0.954  -7.097  1.00  1.27           H  
ATOM    286  N   GLU A  20      -5.849  -5.304  -8.715  1.00  1.28           N  
ATOM    287  CA  GLU A  20      -5.660  -6.628  -9.320  1.00  1.28           C  
ATOM    288  C   GLU A  20      -4.804  -6.510 -10.567  1.00  1.28           C  
ATOM    289  O   GLU A  20      -4.731  -5.438 -11.175  1.00  1.28           O  
ATOM    290  CB  GLU A  20      -7.005  -7.273  -9.685  1.00  1.28           C  
ATOM    291  CG  GLU A  20      -7.789  -6.563 -10.791  1.00  1.28           C  
ATOM    292  CD  GLU A  20      -9.119  -7.233 -11.072  1.00  1.28           C  
ATOM    293  OE1 GLU A  20      -9.512  -8.071 -10.299  1.00  1.28           O  
ATOM    294  OE2 GLU A  20      -9.731  -6.926 -12.082  1.00  1.28           O  
ATOM    295  H   GLU A  20      -5.958  -4.479  -9.298  1.00  1.28           H  
ATOM    296  HA  GLU A  20      -5.135  -7.273  -8.614  1.00  1.28           H  
ATOM    297 1HB  GLU A  20      -6.832  -8.304 -10.006  1.00  1.28           H  
ATOM    298 2HB  GLU A  20      -7.637  -7.309  -8.797  1.00  1.28           H  
ATOM    299 1HG  GLU A  20      -7.961  -5.524 -10.495  1.00  1.28           H  
ATOM    300 2HG  GLU A  20      -7.183  -6.558 -11.701  1.00  1.28           H  
ATOM    301  N   CYS A  21      -4.149  -7.595 -10.966  1.00  1.28           N  
ATOM    302  CA  CYS A  21      -3.335  -7.495 -12.159  1.00  1.28           C  
ATOM    303  C   CYS A  21      -4.140  -7.527 -13.439  1.00  1.28           C  
ATOM    304  O   CYS A  21      -4.981  -8.404 -13.641  1.00  1.28           O  
ATOM    305  CB  CYS A  21      -2.332  -8.638 -12.240  1.00  1.28           C  
ATOM    306  SG  CYS A  21      -1.041  -8.632 -11.029  1.00  1.28           S  
ATOM    307  H   CYS A  21      -4.218  -8.494 -10.475  1.00  1.28           H  
ATOM    308  HA  CYS A  21      -2.783  -6.567 -12.109  1.00  1.28           H  
ATOM    309 1HB  CYS A  21      -2.873  -9.578 -12.125  1.00  1.28           H  
ATOM    310 2HB  CYS A  21      -1.888  -8.647 -13.222  1.00  1.28           H  
ATOM    311  N   LYS A  22      -3.810  -6.635 -14.351  1.00  1.28           N  
ATOM    312  CA  LYS A  22      -4.387  -6.682 -15.673  1.00  1.28           C  
ATOM    313  C   LYS A  22      -3.299  -7.283 -16.536  1.00  1.28           C  
ATOM    314  O   LYS A  22      -2.119  -7.066 -16.267  1.00  1.28           O  
ATOM    315  CB  LYS A  22      -4.822  -5.308 -16.148  1.00  1.28           C  
ATOM    316  CG  LYS A  22      -5.812  -4.576 -15.218  1.00  1.28           C  
ATOM    317  CD  LYS A  22      -7.142  -5.281 -14.997  1.00  1.28           C  
ATOM    318  CE  LYS A  22      -8.095  -4.338 -14.224  1.00  1.28           C  
ATOM    319  NZ  LYS A  22      -9.433  -4.933 -13.979  1.00  1.28           N  
ATOM    320  H   LYS A  22      -3.163  -5.894 -14.094  1.00  1.28           H  
ATOM    321  HA  LYS A  22      -5.248  -7.351 -15.680  1.00  1.28           H  
ATOM    322 1HB  LYS A  22      -3.941  -4.669 -16.251  1.00  1.28           H  
ATOM    323 2HB  LYS A  22      -5.283  -5.391 -17.131  1.00  1.28           H  
ATOM    324 1HG  LYS A  22      -5.336  -4.371 -14.252  1.00  1.28           H  
ATOM    325 2HG  LYS A  22      -6.073  -3.655 -15.686  1.00  1.28           H  
ATOM    326 1HD  LYS A  22      -7.589  -5.558 -15.952  1.00  1.28           H  
ATOM    327 2HD  LYS A  22      -6.986  -6.187 -14.403  1.00  1.28           H  
ATOM    328 1HE  LYS A  22      -7.646  -4.080 -13.260  1.00  1.28           H  
ATOM    329 2HE  LYS A  22      -8.219  -3.429 -14.810  1.00  1.28           H  
ATOM    330 1HZ  LYS A  22     -10.015  -4.271 -13.485  1.00  1.28           H  
ATOM    331 2HZ  LYS A  22      -9.871  -5.171 -14.851  1.00  1.28           H  
ATOM    332 3HZ  LYS A  22      -9.354  -5.772 -13.400  1.00  1.28           H  
ATOM    333  N   ARG A  23      -3.664  -7.992 -17.593  1.00  1.28           N  
ATOM    334  CA  ARG A  23      -2.656  -8.698 -18.393  1.00  1.28           C  
ATOM    335  C   ARG A  23      -2.002  -7.923 -19.538  1.00  1.28           C  
ATOM    336  O   ARG A  23      -1.250  -8.494 -20.327  1.00  1.28           O  
ATOM    337  CB  ARG A  23      -3.254  -9.979 -18.937  1.00  1.28           C  
ATOM    338  CG  ARG A  23      -3.620 -10.992 -17.859  1.00  1.28           C  
ATOM    339  CD  ARG A  23      -4.170 -12.251 -18.425  1.00  1.28           C  
ATOM    340  NE  ARG A  23      -4.527 -13.203 -17.379  1.00  1.28           N  
ATOM    341  CZ  ARG A  23      -5.000 -14.448 -17.596  1.00  1.28           C  
ATOM    342  NH1 ARG A  23      -5.166 -14.886 -18.824  1.00  1.28           N  
ATOM    343  NH2 ARG A  23      -5.296 -15.229 -16.571  1.00  1.28           N  
ATOM    344  H   ARG A  23      -4.645  -8.109 -17.809  1.00  1.28           H  
ATOM    345  HA  ARG A  23      -1.866  -8.989 -17.708  1.00  1.28           H  
ATOM    346 1HB  ARG A  23      -4.148  -9.756 -19.514  1.00  1.28           H  
ATOM    347 2HB  ARG A  23      -2.536 -10.456 -19.605  1.00  1.28           H  
ATOM    348 1HG  ARG A  23      -2.730 -11.239 -17.289  1.00  1.28           H  
ATOM    349 2HG  ARG A  23      -4.364 -10.558 -17.190  1.00  1.28           H  
ATOM    350 1HD  ARG A  23      -5.065 -12.031 -19.007  1.00  1.28           H  
ATOM    351 2HD  ARG A  23      -3.423 -12.714 -19.068  1.00  1.28           H  
ATOM    352  HE  ARG A  23      -4.416 -12.904 -16.417  1.00  1.28           H  
ATOM    353 1HH1 ARG A  23      -4.940 -14.291 -19.608  1.00  1.28           H  
ATOM    354 2HH1 ARG A  23      -5.521 -15.818 -18.984  1.00  1.28           H  
ATOM    355 1HH2 ARG A  23      -5.169 -14.893 -15.626  1.00  1.28           H  
ATOM    356 2HH2 ARG A  23      -5.651 -16.160 -16.732  1.00  1.28           H  
ATOM    357  N   LYS A  24      -2.327  -6.652 -19.688  1.00  1.27           N  
ATOM    358  CA  LYS A  24      -1.724  -5.876 -20.766  1.00  1.27           C  
ATOM    359  C   LYS A  24      -0.223  -5.684 -20.541  1.00  1.27           C  
ATOM    360  O   LYS A  24       0.179  -5.278 -19.461  1.00  1.27           O  
ATOM    361  CB  LYS A  24      -2.404  -4.513 -20.874  1.00  1.27           C  
ATOM    362  CG  LYS A  24      -3.851  -4.567 -21.344  1.00  1.27           C  
ATOM    363  CD  LYS A  24      -4.448  -3.168 -21.465  1.00  1.27           C  
ATOM    364  CE  LYS A  24      -5.899  -3.221 -21.927  1.00  1.27           C  
ATOM    365  NZ  LYS A  24      -6.500  -1.862 -22.028  1.00  1.27           N  
ATOM    366  H   LYS A  24      -2.955  -6.216 -19.031  1.00  1.27           H  
ATOM    367  HA  LYS A  24      -1.857  -6.417 -21.703  1.00  1.27           H  
ATOM    368 1HB  LYS A  24      -2.375  -4.016 -19.904  1.00  1.27           H  
ATOM    369 2HB  LYS A  24      -1.856  -3.894 -21.574  1.00  1.27           H  
ATOM    370 1HG  LYS A  24      -3.897  -5.058 -22.317  1.00  1.27           H  
ATOM    371 2HG  LYS A  24      -4.442  -5.147 -20.635  1.00  1.27           H  
ATOM    372 1HD  LYS A  24      -4.403  -2.668 -20.496  1.00  1.27           H  
ATOM    373 2HD  LYS A  24      -3.867  -2.587 -22.181  1.00  1.27           H  
ATOM    374 1HE  LYS A  24      -5.944  -3.699 -22.904  1.00  1.27           H  
ATOM    375 2HE  LYS A  24      -6.478  -3.811 -21.217  1.00  1.27           H  
ATOM    376 1HZ  LYS A  24      -7.459  -1.940 -22.336  1.00  1.27           H  
ATOM    377 2HZ  LYS A  24      -6.474  -1.412 -21.123  1.00  1.27           H  
ATOM    378 3HZ  LYS A  24      -5.977  -1.310 -22.693  1.00  1.27           H  
ATOM    379  N   TRP A  25       0.569  -5.870 -21.597  1.00  1.24           N  
ATOM    380  CA  TRP A  25       2.031  -5.702 -21.603  1.00  1.24           C  
ATOM    381  C   TRP A  25       2.616  -6.324 -20.280  1.00  1.24           C  
ATOM    382  O   TRP A  25       2.225  -7.452 -19.982  1.00  1.24           O  
ATOM    383  CB  TRP A  25       2.271  -4.207 -21.857  1.00  1.24           C  
ATOM    384  CG  TRP A  25       1.627  -3.772 -23.112  1.00  1.24           C  
ATOM    385  CD1 TRP A  25       0.506  -3.011 -23.230  1.00  1.24           C  
ATOM    386  CD2 TRP A  25       2.045  -4.086 -24.457  1.00  1.24           C  
ATOM    387  NE1 TRP A  25       0.198  -2.827 -24.551  1.00  1.24           N  
ATOM    388  CE2 TRP A  25       1.132  -3.478 -25.318  1.00  1.24           C  
ATOM    389  CE3 TRP A  25       3.108  -4.825 -24.991  1.00  1.24           C  
ATOM    390  CZ2 TRP A  25       1.241  -3.583 -26.696  1.00  1.24           C  
ATOM    391  CZ3 TRP A  25       3.219  -4.932 -26.373  1.00  1.24           C  
ATOM    392  CH2 TRP A  25       2.310  -4.325 -27.203  1.00  1.24           C  
ATOM    393  H   TRP A  25       0.132  -6.191 -22.449  1.00  1.24           H  
ATOM    394  HA  TRP A  25       2.442  -6.255 -22.447  1.00  1.24           H  
ATOM    395 1HB  TRP A  25       1.915  -3.594 -21.022  1.00  1.24           H  
ATOM    396 2HB  TRP A  25       3.292  -3.991 -22.057  1.00  1.24           H  
ATOM    397  HD1 TRP A  25      -0.061  -2.608 -22.396  1.00  1.24           H  
ATOM    398  HE1 TRP A  25      -0.587  -2.299 -24.905  1.00  1.24           H  
ATOM    399  HE3 TRP A  25       3.830  -5.310 -24.335  1.00  1.24           H  
ATOM    400  HZ2 TRP A  25       0.529  -3.109 -27.372  1.00  1.24           H  
ATOM    401  HZ3 TRP A  25       4.048  -5.510 -26.781  1.00  1.24           H  
ATOM    402  HH2 TRP A  25       2.425  -4.428 -28.282  1.00  1.24           H  
ATOM    403  N   PRO A  26       3.590  -5.752 -19.508  1.00  1.18           N  
ATOM    404  CA  PRO A  26       3.880  -6.222 -18.162  1.00  1.18           C  
ATOM    405  C   PRO A  26       2.604  -6.125 -17.375  1.00  1.18           C  
ATOM    406  O   PRO A  26       1.940  -5.101 -17.440  1.00  1.18           O  
ATOM    407  CB  PRO A  26       4.958  -5.252 -17.675  1.00  1.18           C  
ATOM    408  CG  PRO A  26       5.636  -4.797 -18.947  1.00  1.18           C  
ATOM    409  CD  PRO A  26       4.522  -4.712 -19.971  1.00  1.18           C  
ATOM    410  HA  PRO A  26       4.245  -7.258 -18.198  1.00  1.18           H  
ATOM    411 1HB  PRO A  26       4.487  -4.428 -17.116  1.00  1.18           H  
ATOM    412 2HB  PRO A  26       5.638  -5.767 -16.980  1.00  1.18           H  
ATOM    413 1HG  PRO A  26       6.138  -3.831 -18.784  1.00  1.18           H  
ATOM    414 2HG  PRO A  26       6.420  -5.516 -19.233  1.00  1.18           H  
ATOM    415 1HD  PRO A  26       4.076  -3.713 -19.901  1.00  1.18           H  
ATOM    416 2HD  PRO A  26       4.927  -4.953 -20.962  1.00  1.18           H  
ATOM    417  N   HIS A  27       2.291  -7.113 -16.564  1.00  1.11           N  
ATOM    418  CA  HIS A  27       1.024  -7.031 -15.861  1.00  1.11           C  
ATOM    419  C   HIS A  27       1.025  -5.834 -14.900  1.00  1.11           C  
ATOM    420  O   HIS A  27       2.058  -5.531 -14.286  1.00  1.11           O  
ATOM    421  CB  HIS A  27       0.754  -8.340 -15.127  1.00  1.11           C  
ATOM    422  CG  HIS A  27       0.565  -9.540 -16.005  1.00  1.11           C  
ATOM    423  ND1 HIS A  27       0.100 -10.747 -15.516  1.00  1.11           N  
ATOM    424  CD2 HIS A  27       0.788  -9.734 -17.330  1.00  1.11           C  
ATOM    425  CE1 HIS A  27       0.046 -11.629 -16.497  1.00  1.11           C  
ATOM    426  NE2 HIS A  27       0.455 -11.047 -17.606  1.00  1.11           N  
ATOM    427  H   HIS A  27       2.875  -7.931 -16.482  1.00  1.11           H  
ATOM    428  HA  HIS A  27       0.230  -6.873 -16.587  1.00  1.11           H  
ATOM    429 1HB  HIS A  27       1.545  -8.550 -14.443  1.00  1.11           H  
ATOM    430 2HB  HIS A  27      -0.145  -8.221 -14.549  1.00  1.11           H  
ATOM    431  HD1 HIS A  27      -0.151 -10.948 -14.568  1.00  1.11           H  
ATOM    432  HD2 HIS A  27       1.154  -9.079 -18.128  1.00  1.11           H  
ATOM    433  HE1 HIS A  27      -0.296 -12.646 -16.306  1.00  1.11           H  
ATOM    434  N   ILE A  28      -0.121  -5.139 -14.804  1.00  1.03           N  
ATOM    435  CA  ILE A  28      -0.244  -3.937 -13.947  1.00  1.03           C  
ATOM    436  C   ILE A  28      -1.342  -4.043 -12.884  1.00  1.03           C  
ATOM    437  O   ILE A  28      -2.450  -4.485 -13.181  1.00  1.03           O  
ATOM    438  CB  ILE A  28      -0.507  -2.650 -14.792  1.00  1.03           C  
ATOM    439  CG1 ILE A  28       0.560  -2.438 -15.857  1.00  1.03           C  
ATOM    440  CG2 ILE A  28      -0.479  -1.420 -13.886  1.00  1.03           C  
ATOM    441  CD1 ILE A  28       1.940  -2.196 -15.294  1.00  1.03           C  
ATOM    442  H   ILE A  28      -0.916  -5.493 -15.339  1.00  1.03           H  
ATOM    443  HA  ILE A  28       0.700  -3.800 -13.420  1.00  1.03           H  
ATOM    444  HB  ILE A  28      -1.476  -2.725 -15.282  1.00  1.03           H  
ATOM    445 1HG1 ILE A  28       0.589  -3.304 -16.508  1.00  1.03           H  
ATOM    446 2HG1 ILE A  28       0.284  -1.570 -16.453  1.00  1.03           H  
ATOM    447 1HG2 ILE A  28      -0.661  -0.542 -14.482  1.00  1.03           H  
ATOM    448 2HG2 ILE A  28      -1.228  -1.482 -13.120  1.00  1.03           H  
ATOM    449 3HG2 ILE A  28       0.500  -1.338 -13.416  1.00  1.03           H  
ATOM    450 1HD1 ILE A  28       2.643  -2.044 -16.109  1.00  1.03           H  
ATOM    451 2HD1 ILE A  28       1.923  -1.312 -14.652  1.00  1.03           H  
ATOM    452 3HD1 ILE A  28       2.244  -3.048 -14.718  1.00  1.03           H  
ATOM    453  N   CYS A  29      -1.042  -3.615 -11.656  1.00  0.98           N  
ATOM    454  CA  CYS A  29      -1.995  -3.631 -10.551  1.00  0.98           C  
ATOM    455  C   CYS A  29      -2.908  -2.429 -10.551  1.00  0.98           C  
ATOM    456  O   CYS A  29      -2.510  -1.368 -10.087  1.00  0.98           O  
ATOM    457  CB  CYS A  29      -1.276  -3.558  -9.223  1.00  0.98           C  
ATOM    458  SG  CYS A  29      -0.276  -4.921  -8.809  1.00  0.98           S  
ATOM    459  H   CYS A  29      -0.110  -3.259 -11.485  1.00  0.98           H  
ATOM    460  HA  CYS A  29      -2.581  -4.538 -10.612  1.00  0.98           H  
ATOM    461 1HB  CYS A  29      -0.639  -2.673  -9.225  1.00  0.98           H  
ATOM    462 2HB  CYS A  29      -2.000  -3.431  -8.436  1.00  0.98           H  
ATOM    463  N   LEU A  30      -4.122  -2.610 -11.049  1.00  0.96           N  
ATOM    464  CA  LEU A  30      -5.088  -1.526 -11.204  1.00  0.96           C  
ATOM    465  C   LEU A  30      -6.314  -1.746 -10.330  1.00  0.96           C  
ATOM    466  O   LEU A  30      -6.560  -2.859  -9.875  1.00  0.96           O  
ATOM    467  CB  LEU A  30      -5.456  -1.348 -12.685  1.00  0.96           C  
ATOM    468  CG  LEU A  30      -4.239  -1.065 -13.604  1.00  0.96           C  
ATOM    469  CD1 LEU A  30      -4.640  -0.947 -15.032  1.00  0.96           C  
ATOM    470  CD2 LEU A  30      -3.596   0.188 -13.167  1.00  0.96           C  
ATOM    471  H   LEU A  30      -4.368  -3.554 -11.348  1.00  0.96           H  
ATOM    472  HA  LEU A  30      -4.613  -0.601 -10.876  1.00  0.96           H  
ATOM    473 1HB  LEU A  30      -5.940  -2.251 -13.034  1.00  0.96           H  
ATOM    474 2HB  LEU A  30      -6.154  -0.519 -12.779  1.00  0.96           H  
ATOM    475  HG  LEU A  30      -3.537  -1.893 -13.525  1.00  0.96           H  
ATOM    476 1HD1 LEU A  30      -3.752  -0.754 -15.637  1.00  0.96           H  
ATOM    477 2HD1 LEU A  30      -5.089  -1.833 -15.358  1.00  0.96           H  
ATOM    478 3HD1 LEU A  30      -5.344  -0.124 -15.146  1.00  0.96           H  
ATOM    479 1HD2 LEU A  30      -2.746   0.376 -13.788  1.00  0.96           H  
ATOM    480 2HD2 LEU A  30      -4.296   1.017 -13.248  1.00  0.96           H  
ATOM    481 3HD2 LEU A  30      -3.288   0.079 -12.149  1.00  0.96           H  
ATOM    482  N   TRP A  31      -7.080  -0.691 -10.069  1.00  1.00           N  
ATOM    483  CA  TRP A  31      -8.247  -0.823  -9.195  1.00  1.00           C  
ATOM    484  C   TRP A  31      -9.199  -1.877  -9.724  1.00  1.00           C  
ATOM    485  O   TRP A  31      -9.480  -1.915 -10.924  1.00  1.00           O  
ATOM    486  CB  TRP A  31      -8.988   0.506  -9.084  1.00  1.00           C  
ATOM    487  CG  TRP A  31      -8.194   1.613  -8.448  1.00  1.00           C  
ATOM    488  CD1 TRP A  31      -7.710   2.714  -9.091  1.00  1.00           C  
ATOM    489  CD2 TRP A  31      -7.774   1.745  -7.067  1.00  1.00           C  
ATOM    490  NE1 TRP A  31      -7.041   3.520  -8.216  1.00  1.00           N  
ATOM    491  CE2 TRP A  31      -7.055   2.941  -6.977  1.00  1.00           C  
ATOM    492  CE3 TRP A  31      -7.941   0.959  -5.921  1.00  1.00           C  
ATOM    493  CZ2 TRP A  31      -6.502   3.374  -5.790  1.00  1.00           C  
ATOM    494  CZ3 TRP A  31      -7.377   1.403  -4.730  1.00  1.00           C  
ATOM    495  CH2 TRP A  31      -6.676   2.574  -4.672  1.00  1.00           C  
ATOM    496  H   TRP A  31      -6.848   0.209 -10.465  1.00  1.00           H  
ATOM    497  HA  TRP A  31      -7.937  -1.137  -8.209  1.00  1.00           H  
ATOM    498 1HB  TRP A  31      -9.296   0.830 -10.076  1.00  1.00           H  
ATOM    499 2HB  TRP A  31      -9.893   0.358  -8.495  1.00  1.00           H  
ATOM    500  HD1 TRP A  31      -7.847   2.930 -10.149  1.00  1.00           H  
ATOM    501  HE1 TRP A  31      -6.600   4.400  -8.451  1.00  1.00           H  
ATOM    502  HE3 TRP A  31      -8.498   0.020  -5.963  1.00  1.00           H  
ATOM    503  HZ2 TRP A  31      -5.942   4.305  -5.718  1.00  1.00           H  
ATOM    504  HZ3 TRP A  31      -7.501   0.806  -3.843  1.00  1.00           H  
ATOM    505  HH2 TRP A  31      -6.248   2.888  -3.720  1.00  1.00           H  
ATOM    506  N   ASP A  32      -9.756  -2.698  -8.822  1.00  1.11           N  
ATOM    507  CA  ASP A  32     -10.678  -3.752  -9.265  1.00  1.11           C  
ATOM    508  C   ASP A  32     -12.112  -3.291  -9.555  1.00  1.11           C  
ATOM    509  O   ASP A  32     -12.959  -4.093  -9.940  1.00  1.11           O  
ATOM    510  CB  ASP A  32     -10.778  -4.858  -8.207  1.00  1.11           C  
ATOM    511  CG  ASP A  32     -11.439  -4.413  -6.879  1.00  1.11           C  
ATOM    512  OD1 ASP A  32     -11.863  -3.274  -6.768  1.00  1.11           O  
ATOM    513  OD2 ASP A  32     -11.569  -5.241  -6.008  1.00  1.11           O  
ATOM    514  H   ASP A  32      -9.462  -2.628  -7.844  1.00  1.11           H  
ATOM    515  HA  ASP A  32     -10.270  -4.188 -10.179  1.00  1.11           H  
ATOM    516 1HB  ASP A  32     -11.340  -5.697  -8.617  1.00  1.11           H  
ATOM    517 2HB  ASP A  32      -9.770  -5.227  -7.986  1.00  1.11           H  
ATOM    518  N   GLY A  33     -12.388  -2.005  -9.385  1.00  1.27           N  
ATOM    519  CA  GLY A  33     -13.710  -1.469  -9.688  1.00  1.27           C  
ATOM    520  C   GLY A  33     -14.804  -1.756  -8.644  1.00  1.27           C  
ATOM    521  O   GLY A  33     -15.979  -1.499  -8.916  1.00  1.27           O  
ATOM    522  H   GLY A  33     -11.657  -1.402  -9.043  1.00  1.27           H  
ATOM    523 1HA  GLY A  33     -13.622  -0.389  -9.813  1.00  1.27           H  
ATOM    524 2HA  GLY A  33     -14.030  -1.860 -10.651  1.00  1.27           H  
ATOM    525  N   THR A  34     -14.463  -2.299  -7.474  1.00  1.49           N  
ATOM    526  CA  THR A  34     -15.519  -2.599  -6.509  1.00  1.49           C  
ATOM    527  C   THR A  34     -15.942  -1.390  -5.683  1.00  1.49           C  
ATOM    528  O   THR A  34     -15.119  -0.718  -5.060  1.00  1.49           O  
ATOM    529  CB  THR A  34     -15.109  -3.724  -5.530  1.00  1.49           C  
ATOM    530  OG1 THR A  34     -14.843  -4.929  -6.252  1.00  1.49           O  
ATOM    531  CG2 THR A  34     -16.232  -3.981  -4.501  1.00  1.49           C  
ATOM    532  H   THR A  34     -13.485  -2.534  -7.256  1.00  1.49           H  
ATOM    533  HA  THR A  34     -16.393  -2.944  -7.061  1.00  1.49           H  
ATOM    534  HB  THR A  34     -14.200  -3.429  -5.002  1.00  1.49           H  
ATOM    535  HG1 THR A  34     -13.900  -4.925  -6.522  1.00  1.49           H  
ATOM    536 1HG2 THR A  34     -15.922  -4.773  -3.823  1.00  1.49           H  
ATOM    537 2HG2 THR A  34     -16.428  -3.076  -3.927  1.00  1.49           H  
ATOM    538 3HG2 THR A  34     -17.141  -4.282  -5.019  1.00  1.49           H  
ATOM    539  N   PHE A  35     -17.249  -1.151  -5.651  1.00  1.75           N  
ATOM    540  CA  PHE A  35     -17.834  -0.082  -4.859  1.00  1.75           C  
ATOM    541  C   PHE A  35     -18.914  -0.674  -3.972  1.00  1.75           C  
ATOM    542  O   PHE A  35     -19.552  -1.657  -4.357  1.00  1.75           O  
ATOM    543  CB  PHE A  35     -18.423   1.011  -5.754  1.00  1.75           C  
ATOM    544  CG  PHE A  35     -17.396   1.702  -6.611  1.00  1.75           C  
ATOM    545  CD1 PHE A  35     -17.066   1.200  -7.854  1.00  1.75           C  
ATOM    546  CD2 PHE A  35     -16.752   2.845  -6.169  1.00  1.75           C  
ATOM    547  CE1 PHE A  35     -16.118   1.815  -8.641  1.00  1.75           C  
ATOM    548  CE2 PHE A  35     -15.800   3.468  -6.954  1.00  1.75           C  
ATOM    549  CZ  PHE A  35     -15.483   2.949  -8.194  1.00  1.75           C  
ATOM    550  H   PHE A  35     -17.855  -1.740  -6.204  1.00  1.75           H  
ATOM    551  HA  PHE A  35     -17.065   0.357  -4.223  1.00  1.75           H  
ATOM    552 1HB  PHE A  35     -19.178   0.578  -6.409  1.00  1.75           H  
ATOM    553 2HB  PHE A  35     -18.915   1.761  -5.135  1.00  1.75           H  
ATOM    554  HD1 PHE A  35     -17.565   0.299  -8.212  1.00  1.75           H  
ATOM    555  HD2 PHE A  35     -17.001   3.251  -5.188  1.00  1.75           H  
ATOM    556  HE1 PHE A  35     -15.874   1.396  -9.616  1.00  1.75           H  
ATOM    557  HE2 PHE A  35     -15.299   4.366  -6.594  1.00  1.75           H  
ATOM    558  HZ  PHE A  35     -14.733   3.436  -8.814  1.00  1.75           H  
ATOM    559  N   THR A  36     -19.116  -0.072  -2.807  1.00  2.02           N  
ATOM    560  CA  THR A  36     -20.130  -0.505  -1.855  1.00  2.02           C  
ATOM    561  C   THR A  36     -20.222   0.478  -0.696  1.00  2.02           C  
ATOM    562  O   THR A  36     -20.061   1.683  -0.894  1.00  2.02           O  
ATOM    563  OXT THR A  36     -20.227   0.048   0.455  1.00  2.02           O  
ATOM    564  CB  THR A  36     -19.823  -1.921  -1.312  1.00  2.02           C  
ATOM    565  OG1 THR A  36     -20.858  -2.320  -0.401  1.00  2.02           O  
ATOM    566  CG2 THR A  36     -18.474  -1.944  -0.609  1.00  2.02           C  
ATOM    567  H   THR A  36     -18.539   0.722  -2.569  1.00  2.02           H  
ATOM    568  HA  THR A  36     -21.097  -0.528  -2.359  1.00  2.02           H  
ATOM    569  HB  THR A  36     -19.800  -2.633  -2.132  1.00  2.02           H  
ATOM    570  HG1 THR A  36     -21.696  -2.359  -0.870  1.00  2.02           H  
ATOM    571 1HG2 THR A  36     -18.276  -2.949  -0.237  1.00  2.02           H  
ATOM    572 2HG2 THR A  36     -17.691  -1.658  -1.312  1.00  2.02           H  
ATOM    573 3HG2 THR A  36     -18.484  -1.245   0.226  1.00  2.02           H  
TER     574
ENDMDL

REMARK ID 500237 MODEL 3 2023-03-25_00000277_1_19
PFRMAT TS
TARGET 2023-03-25_00000277_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.697   3.051  -0.762  1.00  2.09           N  
ATOM      2  CA  GLU A   1       4.136   1.958  -1.549  1.00  2.09           C  
ATOM      3  C   GLU A   1       2.725   2.263  -2.017  1.00  2.09           C  
ATOM      4  O   GLU A   1       2.027   3.099  -1.445  1.00  2.09           O  
ATOM      5  CB  GLU A   1       4.106   0.647  -0.753  1.00  2.09           C  
ATOM      6  CG  GLU A   1       5.465   0.079  -0.360  1.00  2.09           C  
ATOM      7  CD  GLU A   1       5.340  -1.259   0.344  1.00  2.09           C  
ATOM      8  OE1 GLU A   1       4.254  -1.585   0.761  1.00  2.09           O  
ATOM      9  OE2 GLU A   1       6.309  -1.983   0.416  1.00  2.09           O  
ATOM     10 1H   GLU A   1       4.148   3.185   0.072  1.00  2.09           H  
ATOM     11 2H   GLU A   1       5.649   2.832  -0.507  1.00  2.09           H  
ATOM     12 3H   GLU A   1       4.683   3.896  -1.317  1.00  2.09           H  
ATOM     13  HA  GLU A   1       4.759   1.819  -2.433  1.00  2.09           H  
ATOM     14 1HB  GLU A   1       3.528   0.793   0.161  1.00  2.09           H  
ATOM     15 2HB  GLU A   1       3.593  -0.115  -1.337  1.00  2.09           H  
ATOM     16 1HG  GLU A   1       6.068  -0.048  -1.258  1.00  2.09           H  
ATOM     17 2HG  GLU A   1       5.973   0.787   0.293  1.00  2.09           H  
ATOM     18  N   CYS A   2       2.310   1.549  -3.044  1.00  2.06           N  
ATOM     19  CA  CYS A   2       0.982   1.700  -3.621  1.00  2.06           C  
ATOM     20  C   CYS A   2       0.464   0.406  -4.230  1.00  2.06           C  
ATOM     21  O   CYS A   2       0.017   0.357  -5.378  1.00  2.06           O  
ATOM     22  CB  CYS A   2       1.015   2.827  -4.646  1.00  2.06           C  
ATOM     23  SG  CYS A   2       2.426   2.772  -5.800  1.00  2.06           S  
ATOM     24  H   CYS A   2       2.941   0.879  -3.464  1.00  2.06           H  
ATOM     25  HA  CYS A   2       0.302   2.002  -2.825  1.00  2.06           H  
ATOM     26 1HB  CYS A   2       0.098   2.809  -5.233  1.00  2.06           H  
ATOM     27 2HB  CYS A   2       1.046   3.787  -4.129  1.00  2.06           H  
ATOM     28  N   ARG A   3       0.357  -0.598  -3.367  1.00  1.96           N  
ATOM     29  CA  ARG A   3      -0.056  -1.961  -3.688  1.00  1.96           C  
ATOM     30  C   ARG A   3      -1.554  -2.044  -3.947  1.00  1.96           C  
ATOM     31  O   ARG A   3      -2.071  -3.045  -4.443  1.00  1.96           O  
ATOM     32  CB  ARG A   3       0.275  -2.850  -2.506  1.00  1.96           C  
ATOM     33  CG  ARG A   3       1.753  -3.010  -2.221  1.00  1.96           C  
ATOM     34  CD  ARG A   3       1.993  -3.835  -1.009  1.00  1.96           C  
ATOM     35  NE  ARG A   3       3.404  -3.892  -0.674  1.00  1.96           N  
ATOM     36  CZ  ARG A   3       4.293  -4.791  -1.145  1.00  1.96           C  
ATOM     37  NH1 ARG A   3       3.903  -5.750  -1.964  1.00  1.96           N  
ATOM     38  NH2 ARG A   3       5.565  -4.707  -0.777  1.00  1.96           N  
ATOM     39  H   ARG A   3       0.679  -0.422  -2.424  1.00  1.96           H  
ATOM     40  HA  ARG A   3       0.484  -2.294  -4.574  1.00  1.96           H  
ATOM     41 1HB  ARG A   3      -0.184  -2.450  -1.613  1.00  1.96           H  
ATOM     42 2HB  ARG A   3      -0.144  -3.841  -2.668  1.00  1.96           H  
ATOM     43 1HG  ARG A   3       2.243  -3.486  -3.069  1.00  1.96           H  
ATOM     44 2HG  ARG A   3       2.194  -2.027  -2.049  1.00  1.96           H  
ATOM     45 1HD  ARG A   3       1.463  -3.393  -0.165  1.00  1.96           H  
ATOM     46 2HD  ARG A   3       1.637  -4.849  -1.175  1.00  1.96           H  
ATOM     47  HE  ARG A   3       3.759  -3.160  -0.042  1.00  1.96           H  
ATOM     48 1HH1 ARG A   3       2.934  -5.812  -2.241  1.00  1.96           H  
ATOM     49 2HH1 ARG A   3       4.573  -6.421  -2.311  1.00  1.96           H  
ATOM     50 1HH2 ARG A   3       5.872  -3.939  -0.150  1.00  1.96           H  
ATOM     51 2HH2 ARG A   3       6.236  -5.371  -1.121  1.00  1.96           H  
ATOM     52  N   TRP A   4      -2.234  -0.970  -3.589  1.00  1.79           N  
ATOM     53  CA  TRP A   4      -3.667  -0.826  -3.694  1.00  1.79           C  
ATOM     54  C   TRP A   4      -4.020   0.046  -4.891  1.00  1.79           C  
ATOM     55  O   TRP A   4      -5.171   0.454  -5.049  1.00  1.79           O  
ATOM     56  CB  TRP A   4      -4.152  -0.165  -2.412  1.00  1.79           C  
ATOM     57  CG  TRP A   4      -3.600  -0.881  -1.229  1.00  1.79           C  
ATOM     58  CD1 TRP A   4      -4.122  -1.938  -0.553  1.00  1.79           C  
ATOM     59  CD2 TRP A   4      -2.333  -0.581  -0.598  1.00  1.79           C  
ATOM     60  NE1 TRP A   4      -3.263  -2.320   0.456  1.00  1.79           N  
ATOM     61  CE2 TRP A   4      -2.161  -1.499   0.433  1.00  1.79           C  
ATOM     62  CE3 TRP A   4      -1.345   0.381  -0.833  1.00  1.79           C  
ATOM     63  CZ2 TRP A   4      -1.025  -1.496   1.233  1.00  1.79           C  
ATOM     64  CZ3 TRP A   4      -0.208   0.388  -0.040  1.00  1.79           C  
ATOM     65  CH2 TRP A   4      -0.048  -0.527   0.965  1.00  1.79           C  
ATOM     66  H   TRP A   4      -1.711  -0.204  -3.198  1.00  1.79           H  
ATOM     67  HA  TRP A   4      -4.122  -1.808  -3.816  1.00  1.79           H  
ATOM     68 1HB  TRP A   4      -3.824   0.878  -2.385  1.00  1.79           H  
ATOM     69 2HB  TRP A   4      -5.240  -0.180  -2.368  1.00  1.79           H  
ATOM     70  HD1 TRP A   4      -5.072  -2.418  -0.781  1.00  1.79           H  
ATOM     71  HE1 TRP A   4      -3.416  -3.082   1.101  1.00  1.79           H  
ATOM     72  HE3 TRP A   4      -1.474   1.111  -1.635  1.00  1.79           H  
ATOM     73  HZ2 TRP A   4      -0.882  -2.215   2.041  1.00  1.79           H  
ATOM     74  HZ3 TRP A   4       0.556   1.142  -0.236  1.00  1.79           H  
ATOM     75  HH2 TRP A   4       0.860  -0.495   1.569  1.00  1.79           H  
ATOM     76  N   PHE A   5      -3.014   0.339  -5.730  1.00  1.58           N  
ATOM     77  CA  PHE A   5      -3.154   1.203  -6.902  1.00  1.58           C  
ATOM     78  C   PHE A   5      -3.503   2.636  -6.516  1.00  1.58           C  
ATOM     79  O   PHE A   5      -4.192   3.352  -7.249  1.00  1.58           O  
ATOM     80  CB  PHE A   5      -4.190   0.648  -7.883  1.00  1.58           C  
ATOM     81  CG  PHE A   5      -3.864  -0.729  -8.344  1.00  1.58           C  
ATOM     82  CD1 PHE A   5      -4.605  -1.813  -7.911  1.00  1.58           C  
ATOM     83  CD2 PHE A   5      -2.799  -0.951  -9.196  1.00  1.58           C  
ATOM     84  CE1 PHE A   5      -4.292  -3.091  -8.331  1.00  1.58           C  
ATOM     85  CE2 PHE A   5      -2.483  -2.222  -9.618  1.00  1.58           C  
ATOM     86  CZ  PHE A   5      -3.232  -3.295  -9.187  1.00  1.58           C  
ATOM     87  H   PHE A   5      -2.079  -0.025  -5.543  1.00  1.58           H  
ATOM     88  HA  PHE A   5      -2.195   1.206  -7.411  1.00  1.58           H  
ATOM     89 1HB  PHE A   5      -5.179   0.641  -7.442  1.00  1.58           H  
ATOM     90 2HB  PHE A   5      -4.247   1.293  -8.755  1.00  1.58           H  
ATOM     91  HD1 PHE A   5      -5.443  -1.650  -7.230  1.00  1.58           H  
ATOM     92  HD2 PHE A   5      -2.199  -0.108  -9.536  1.00  1.58           H  
ATOM     93  HE1 PHE A   5      -4.883  -3.938  -7.984  1.00  1.58           H  
ATOM     94  HE2 PHE A   5      -1.641  -2.380 -10.292  1.00  1.58           H  
ATOM     95  HZ  PHE A   5      -2.984  -4.302  -9.519  1.00  1.58           H  
ATOM     96  N   TRP A   6      -3.018   3.038  -5.345  1.00  1.36           N  
ATOM     97  CA  TRP A   6      -3.205   4.373  -4.810  1.00  1.36           C  
ATOM     98  C   TRP A   6      -2.129   4.583  -3.743  1.00  1.36           C  
ATOM     99  O   TRP A   6      -1.811   3.642  -3.012  1.00  1.36           O  
ATOM    100  CB  TRP A   6      -4.594   4.473  -4.154  1.00  1.36           C  
ATOM    101  CG  TRP A   6      -5.069   5.860  -3.773  1.00  1.36           C  
ATOM    102  CD1 TRP A   6      -5.832   6.673  -4.555  1.00  1.36           C  
ATOM    103  CD2 TRP A   6      -4.822   6.605  -2.552  1.00  1.36           C  
ATOM    104  NE1 TRP A   6      -6.099   7.851  -3.901  1.00  1.36           N  
ATOM    105  CE2 TRP A   6      -5.480   7.828  -2.680  1.00  1.36           C  
ATOM    106  CE3 TRP A   6      -4.108   6.336  -1.382  1.00  1.36           C  
ATOM    107  CZ2 TRP A   6      -5.447   8.786  -1.683  1.00  1.36           C  
ATOM    108  CZ3 TRP A   6      -4.070   7.300  -0.386  1.00  1.36           C  
ATOM    109  CH2 TRP A   6      -4.723   8.493  -0.535  1.00  1.36           C  
ATOM    110  H   TRP A   6      -2.477   2.378  -4.815  1.00  1.36           H  
ATOM    111  HA  TRP A   6      -3.100   5.096  -5.603  1.00  1.36           H  
ATOM    112 1HB  TRP A   6      -5.334   4.043  -4.830  1.00  1.36           H  
ATOM    113 2HB  TRP A   6      -4.599   3.862  -3.252  1.00  1.36           H  
ATOM    114  HD1 TRP A   6      -6.192   6.416  -5.550  1.00  1.36           H  
ATOM    115  HE1 TRP A   6      -6.653   8.616  -4.255  1.00  1.36           H  
ATOM    116  HE3 TRP A   6      -3.589   5.387  -1.262  1.00  1.36           H  
ATOM    117  HZ2 TRP A   6      -5.960   9.743  -1.783  1.00  1.36           H  
ATOM    118  HZ3 TRP A   6      -3.505   7.083   0.520  1.00  1.36           H  
ATOM    119  HH2 TRP A   6      -4.673   9.228   0.269  1.00  1.36           H  
ATOM    120  N   GLY A   7      -1.608   5.797  -3.600  1.00  1.16           N  
ATOM    121  CA  GLY A   7      -0.659   6.030  -2.489  1.00  1.16           C  
ATOM    122  C   GLY A   7       0.045   7.379  -2.518  1.00  1.16           C  
ATOM    123  O   GLY A   7      -0.049   8.106  -3.488  1.00  1.16           O  
ATOM    124  H   GLY A   7      -1.877   6.520  -4.270  1.00  1.16           H  
ATOM    125 1HA  GLY A   7      -1.187   5.926  -1.543  1.00  1.16           H  
ATOM    126 2HA  GLY A   7       0.094   5.243  -2.499  1.00  1.16           H  
ATOM    127  N   GLY A   8       0.782   7.722  -1.465  1.00  1.01           N  
ATOM    128  CA  GLY A   8       1.495   9.005  -1.466  1.00  1.01           C  
ATOM    129  C   GLY A   8       2.723   8.968  -2.376  1.00  1.01           C  
ATOM    130  O   GLY A   8       3.345   7.916  -2.538  1.00  1.01           O  
ATOM    131  H   GLY A   8       0.850   7.100  -0.670  1.00  1.01           H  
ATOM    132 1HA  GLY A   8       0.832   9.800  -1.796  1.00  1.01           H  
ATOM    133 2HA  GLY A   8       1.801   9.254  -0.451  1.00  1.01           H  
ATOM    134  N   CYS A   9       3.110  10.129  -2.901  1.00  0.91           N  
ATOM    135  CA  CYS A   9       4.286  10.255  -3.767  1.00  0.91           C  
ATOM    136  C   CYS A   9       4.863  11.658  -3.773  1.00  0.91           C  
ATOM    137  O   CYS A   9       4.272  12.582  -3.221  1.00  0.91           O  
ATOM    138  CB  CYS A   9       3.918   9.859  -5.192  1.00  0.91           C  
ATOM    139  SG  CYS A   9       2.573  10.850  -5.914  1.00  0.91           S  
ATOM    140  H   CYS A   9       2.519  10.941  -2.748  1.00  0.91           H  
ATOM    141  HA  CYS A   9       5.051   9.568  -3.405  1.00  0.91           H  
ATOM    142 1HB  CYS A   9       4.789   9.963  -5.836  1.00  0.91           H  
ATOM    143 2HB  CYS A   9       3.633   8.826  -5.202  1.00  0.91           H  
ATOM    144  N   ASN A  10       6.049  11.804  -4.367  1.00  0.86           N  
ATOM    145  CA  ASN A  10       6.644  13.112  -4.577  1.00  0.86           C  
ATOM    146  C   ASN A  10       6.891  13.229  -6.071  1.00  0.86           C  
ATOM    147  O   ASN A  10       6.957  14.322  -6.639  1.00  0.86           O  
ATOM    148  CB  ASN A  10       7.944  13.244  -3.802  1.00  0.86           C  
ATOM    149  CG  ASN A  10       7.759  13.169  -2.307  1.00  0.86           C  
ATOM    150  OD1 ASN A  10       7.324  14.130  -1.661  1.00  0.86           O  
ATOM    151  ND2 ASN A  10       8.086  12.031  -1.746  1.00  0.86           N  
ATOM    152  H   ASN A  10       6.555  10.995  -4.745  1.00  0.86           H  
ATOM    153  HA  ASN A  10       5.942  13.894  -4.285  1.00  0.86           H  
ATOM    154 1HB  ASN A  10       8.623  12.441  -4.112  1.00  0.86           H  
ATOM    155 2HB  ASN A  10       8.421  14.188  -4.054  1.00  0.86           H  
ATOM    156 1HD2 ASN A  10       7.990  11.912  -0.758  1.00  0.86           H  
ATOM    157 2HD2 ASN A  10       8.435  11.278  -2.314  1.00  0.86           H  
ATOM    158  N   ASN A  11       6.984  12.056  -6.691  1.00  0.85           N  
ATOM    159  CA  ASN A  11       7.313  11.908  -8.109  1.00  0.85           C  
ATOM    160  C   ASN A  11       6.664  10.675  -8.733  1.00  0.85           C  
ATOM    161  O   ASN A  11       6.393   9.693  -8.055  1.00  0.85           O  
ATOM    162  CB  ASN A  11       8.826  11.838  -8.292  1.00  0.85           C  
ATOM    163  CG  ASN A  11       9.274  12.071  -9.716  1.00  0.85           C  
ATOM    164  OD1 ASN A  11       9.225  11.173 -10.576  1.00  0.85           O  
ATOM    165  ND2 ASN A  11       9.715  13.275  -9.985  1.00  0.85           N  
ATOM    166  H   ASN A  11       6.943  11.219  -6.094  1.00  0.85           H  
ATOM    167  HA  ASN A  11       6.928  12.779  -8.643  1.00  0.85           H  
ATOM    168 1HB  ASN A  11       9.303  12.576  -7.647  1.00  0.85           H  
ATOM    169 2HB  ASN A  11       9.174  10.852  -7.969  1.00  0.85           H  
ATOM    170 1HD2 ASN A  11      10.028  13.502 -10.907  1.00  0.85           H  
ATOM    171 2HD2 ASN A  11       9.737  13.972  -9.265  1.00  0.85           H  
ATOM    172  N   ASP A  12       6.481  10.688 -10.060  1.00  0.87           N  
ATOM    173  CA  ASP A  12       5.974   9.508 -10.784  1.00  0.87           C  
ATOM    174  C   ASP A  12       6.837   8.279 -10.512  1.00  0.87           C  
ATOM    175  O   ASP A  12       6.344   7.156 -10.476  1.00  0.87           O  
ATOM    176  CB  ASP A  12       5.984   9.748 -12.299  1.00  0.87           C  
ATOM    177  CG  ASP A  12       4.888  10.657 -12.830  1.00  0.87           C  
ATOM    178  OD1 ASP A  12       3.922  10.895 -12.138  1.00  0.87           O  
ATOM    179  OD2 ASP A  12       5.026  11.109 -13.941  1.00  0.87           O  
ATOM    180  H   ASP A  12       6.710  11.524 -10.581  1.00  0.87           H  
ATOM    181  HA  ASP A  12       4.958   9.296 -10.453  1.00  0.87           H  
ATOM    182 1HB  ASP A  12       6.950  10.176 -12.581  1.00  0.87           H  
ATOM    183 2HB  ASP A  12       5.905   8.787 -12.808  1.00  0.87           H  
ATOM    184  N   ALA A  13       8.128   8.497 -10.295  1.00  0.91           N  
ATOM    185  CA  ALA A  13       9.094   7.440 -10.015  1.00  0.91           C  
ATOM    186  C   ALA A  13       8.751   6.653  -8.745  1.00  0.91           C  
ATOM    187  O   ALA A  13       9.221   5.529  -8.566  1.00  0.91           O  
ATOM    188  CB  ALA A  13      10.476   8.037  -9.865  1.00  0.91           C  
ATOM    189  H   ALA A  13       8.468   9.455 -10.337  1.00  0.91           H  
ATOM    190  HA  ALA A  13       9.085   6.747 -10.854  1.00  0.91           H  
ATOM    191 1HB  ALA A  13      11.198   7.244  -9.684  1.00  0.91           H  
ATOM    192 2HB  ALA A  13      10.742   8.576 -10.775  1.00  0.91           H  
ATOM    193 3HB  ALA A  13      10.475   8.729  -9.019  1.00  0.91           H  
ATOM    194  N   ASP A  14       7.979   7.261  -7.843  1.00  0.98           N  
ATOM    195  CA  ASP A  14       7.599   6.667  -6.574  1.00  0.98           C  
ATOM    196  C   ASP A  14       6.372   5.773  -6.728  1.00  0.98           C  
ATOM    197  O   ASP A  14       6.003   5.050  -5.796  1.00  0.98           O  
ATOM    198  CB  ASP A  14       7.192   7.773  -5.614  1.00  0.98           C  
ATOM    199  CG  ASP A  14       8.290   8.751  -5.283  1.00  0.98           C  
ATOM    200  OD1 ASP A  14       9.448   8.403  -5.351  1.00  0.98           O  
ATOM    201  OD2 ASP A  14       7.946   9.907  -5.005  1.00  0.98           O  
ATOM    202  H   ASP A  14       7.591   8.176  -8.054  1.00  0.98           H  
ATOM    203  HA  ASP A  14       8.430   6.082  -6.184  1.00  0.98           H  
ATOM    204 1HB  ASP A  14       6.360   8.303  -6.048  1.00  0.98           H  
ATOM    205 2HB  ASP A  14       6.831   7.328  -4.689  1.00  0.98           H  
ATOM    206  N   CYS A  15       5.704   5.873  -7.876  1.00  1.08           N  
ATOM    207  CA  CYS A  15       4.448   5.170  -8.085  1.00  1.08           C  
ATOM    208  C   CYS A  15       4.652   3.825  -8.766  1.00  1.08           C  
ATOM    209  O   CYS A  15       5.697   3.551  -9.354  1.00  1.08           O  
ATOM    210  CB  CYS A  15       3.479   6.026  -8.898  1.00  1.08           C  
ATOM    211  SG  CYS A  15       2.952   7.553  -8.078  1.00  1.08           S  
ATOM    212  H   CYS A  15       6.069   6.438  -8.635  1.00  1.08           H  
ATOM    213  HA  CYS A  15       3.999   4.985  -7.112  1.00  1.08           H  
ATOM    214 1HB  CYS A  15       3.937   6.293  -9.853  1.00  1.08           H  
ATOM    215 2HB  CYS A  15       2.603   5.450  -9.110  1.00  1.08           H  
ATOM    216  N   CYS A  16       3.638   2.995  -8.654  1.00  1.20           N  
ATOM    217  CA  CYS A  16       3.604   1.645  -9.167  1.00  1.20           C  
ATOM    218  C   CYS A  16       3.230   1.647 -10.640  1.00  1.20           C  
ATOM    219  O   CYS A  16       2.791   2.667 -11.179  1.00  1.20           O  
ATOM    220  CB  CYS A  16       2.568   0.837  -8.378  1.00  1.20           C  
ATOM    221  SG  CYS A  16       2.875   0.781  -6.546  1.00  1.20           S  
ATOM    222  H   CYS A  16       2.829   3.318  -8.143  1.00  1.20           H  
ATOM    223  HA  CYS A  16       4.590   1.196  -9.044  1.00  1.20           H  
ATOM    224 1HB  CYS A  16       1.584   1.211  -8.556  1.00  1.20           H  
ATOM    225 2HB  CYS A  16       2.574  -0.188  -8.739  1.00  1.20           H  
ATOM    226  N   LYS A  17       3.432   0.510 -11.291  1.00  1.30           N  
ATOM    227  CA  LYS A  17       3.121   0.366 -12.704  1.00  1.30           C  
ATOM    228  C   LYS A  17       1.661   0.718 -12.969  1.00  1.30           C  
ATOM    229  O   LYS A  17       0.773   0.305 -12.223  1.00  1.30           O  
ATOM    230  CB  LYS A  17       3.443  -1.049 -13.177  1.00  1.30           C  
ATOM    231  CG  LYS A  17       3.309  -1.265 -14.683  1.00  1.30           C  
ATOM    232  CD  LYS A  17       3.719  -2.679 -15.085  1.00  1.30           C  
ATOM    233  CE  LYS A  17       3.608  -2.885 -16.590  1.00  1.30           C  
ATOM    234  NZ  LYS A  17       4.030  -4.255 -16.996  1.00  1.30           N  
ATOM    235  H   LYS A  17       3.810  -0.280 -10.790  1.00  1.30           H  
ATOM    236  HA  LYS A  17       3.740   1.064 -13.266  1.00  1.30           H  
ATOM    237 1HB  LYS A  17       4.458  -1.313 -12.886  1.00  1.30           H  
ATOM    238 2HB  LYS A  17       2.767  -1.753 -12.690  1.00  1.30           H  
ATOM    239 1HG  LYS A  17       2.291  -1.096 -14.988  1.00  1.30           H  
ATOM    240 2HG  LYS A  17       3.942  -0.552 -15.207  1.00  1.30           H  
ATOM    241 1HD  LYS A  17       4.746  -2.869 -14.770  1.00  1.30           H  
ATOM    242 2HD  LYS A  17       3.065  -3.394 -14.587  1.00  1.30           H  
ATOM    243 1HE  LYS A  17       2.579  -2.732 -16.894  1.00  1.30           H  
ATOM    244 2HE  LYS A  17       4.237  -2.155 -17.098  1.00  1.30           H  
ATOM    245 1HZ  LYS A  17       3.939  -4.351 -17.997  1.00  1.30           H  
ATOM    246 2HZ  LYS A  17       4.993  -4.406 -16.728  1.00  1.30           H  
ATOM    247 3HZ  LYS A  17       3.442  -4.936 -16.537  1.00  1.30           H  
ATOM    248  N   HIS A  18       1.452   1.506 -14.027  1.00  1.36           N  
ATOM    249  CA  HIS A  18       0.159   2.021 -14.497  1.00  1.36           C  
ATOM    250  C   HIS A  18      -0.451   3.107 -13.613  1.00  1.36           C  
ATOM    251  O   HIS A  18      -1.615   3.466 -13.811  1.00  1.36           O  
ATOM    252  CB  HIS A  18      -0.898   0.918 -14.648  1.00  1.36           C  
ATOM    253  CG  HIS A  18      -0.559  -0.214 -15.560  1.00  1.36           C  
ATOM    254  ND1 HIS A  18      -0.328  -0.047 -16.911  1.00  1.36           N  
ATOM    255  CD2 HIS A  18      -0.448  -1.539 -15.317  1.00  1.36           C  
ATOM    256  CE1 HIS A  18      -0.079  -1.224 -17.459  1.00  1.36           C  
ATOM    257  NE2 HIS A  18      -0.144  -2.146 -16.513  1.00  1.36           N  
ATOM    258  H   HIS A  18       2.267   1.781 -14.554  1.00  1.36           H  
ATOM    259  HA  HIS A  18       0.302   2.467 -15.481  1.00  1.36           H  
ATOM    260 1HB  HIS A  18      -1.109   0.504 -13.683  1.00  1.36           H  
ATOM    261 2HB  HIS A  18      -1.828   1.366 -15.005  1.00  1.36           H  
ATOM    262  HD1 HIS A  18      -0.360   0.814 -17.419  1.00  1.36           H  
ATOM    263  HD2 HIS A  18      -0.554  -2.134 -14.409  1.00  1.36           H  
ATOM    264  HE1 HIS A  18       0.133  -1.306 -18.524  1.00  1.36           H  
ATOM    265  N   LEU A  19       0.326   3.650 -12.677  1.00  1.36           N  
ATOM    266  CA  LEU A  19      -0.143   4.767 -11.873  1.00  1.36           C  
ATOM    267  C   LEU A  19       0.627   6.038 -12.255  1.00  1.36           C  
ATOM    268  O   LEU A  19       1.704   5.956 -12.851  1.00  1.36           O  
ATOM    269  CB  LEU A  19       0.077   4.533 -10.383  1.00  1.36           C  
ATOM    270  CG  LEU A  19      -0.441   3.272  -9.753  1.00  1.36           C  
ATOM    271  CD1 LEU A  19      -0.112   3.323  -8.281  1.00  1.36           C  
ATOM    272  CD2 LEU A  19      -1.856   3.113  -9.989  1.00  1.36           C  
ATOM    273  H   LEU A  19       1.260   3.280 -12.494  1.00  1.36           H  
ATOM    274  HA  LEU A  19      -1.197   4.921 -12.069  1.00  1.36           H  
ATOM    275 1HB  LEU A  19       1.127   4.498 -10.249  1.00  1.36           H  
ATOM    276 2HB  LEU A  19      -0.324   5.386  -9.833  1.00  1.36           H  
ATOM    277  HG  LEU A  19       0.093   2.422 -10.187  1.00  1.36           H  
ATOM    278 1HD1 LEU A  19      -0.410   2.411  -7.796  1.00  1.36           H  
ATOM    279 2HD1 LEU A  19       0.939   3.452  -8.175  1.00  1.36           H  
ATOM    280 3HD1 LEU A  19      -0.628   4.150  -7.822  1.00  1.36           H  
ATOM    281 1HD2 LEU A  19      -2.191   2.204  -9.543  1.00  1.36           H  
ATOM    282 2HD2 LEU A  19      -2.399   3.952  -9.560  1.00  1.36           H  
ATOM    283 3HD2 LEU A  19      -2.004   3.072 -11.055  1.00  1.36           H  
ATOM    284  N   GLU A  20       0.102   7.205 -11.881  1.00  1.31           N  
ATOM    285  CA  GLU A  20       0.827   8.472 -12.082  1.00  1.31           C  
ATOM    286  C   GLU A  20       0.711   9.337 -10.829  1.00  1.31           C  
ATOM    287  O   GLU A  20      -0.268   9.225 -10.097  1.00  1.31           O  
ATOM    288  CB  GLU A  20       0.264   9.245 -13.277  1.00  1.31           C  
ATOM    289  CG  GLU A  20      -1.182   9.721 -13.088  1.00  1.31           C  
ATOM    290  CD  GLU A  20      -1.716  10.494 -14.277  1.00  1.31           C  
ATOM    291  OE1 GLU A  20      -1.015  10.602 -15.255  1.00  1.31           O  
ATOM    292  OE2 GLU A  20      -2.820  10.989 -14.197  1.00  1.31           O  
ATOM    293  H   GLU A  20      -0.821   7.195 -11.451  1.00  1.31           H  
ATOM    294  HA  GLU A  20       1.885   8.260 -12.253  1.00  1.31           H  
ATOM    295 1HB  GLU A  20       0.889  10.121 -13.466  1.00  1.31           H  
ATOM    296 2HB  GLU A  20       0.301   8.615 -14.165  1.00  1.31           H  
ATOM    297 1HG  GLU A  20      -1.819   8.848 -12.916  1.00  1.31           H  
ATOM    298 2HG  GLU A  20      -1.230  10.350 -12.196  1.00  1.31           H  
ATOM    299  N   CYS A  21       1.685  10.220 -10.580  1.00  1.27           N  
ATOM    300  CA  CYS A  21       1.648  11.048  -9.369  1.00  1.27           C  
ATOM    301  C   CYS A  21       0.982  12.407  -9.620  1.00  1.27           C  
ATOM    302  O   CYS A  21       1.513  13.254 -10.341  1.00  1.27           O  
ATOM    303  CB  CYS A  21       3.090  11.222  -8.865  1.00  1.27           C  
ATOM    304  SG  CYS A  21       3.347  12.097  -7.323  1.00  1.27           S  
ATOM    305  H   CYS A  21       2.483  10.325 -11.217  1.00  1.27           H  
ATOM    306  HA  CYS A  21       1.079  10.522  -8.609  1.00  1.27           H  
ATOM    307 1HB  CYS A  21       3.544  10.253  -8.758  1.00  1.27           H  
ATOM    308 2HB  CYS A  21       3.660  11.743  -9.635  1.00  1.27           H  
ATOM    309  N   LYS A  22      -0.192  12.612  -9.026  1.00  1.24           N  
ATOM    310  CA  LYS A  22      -0.968  13.833  -9.217  1.00  1.24           C  
ATOM    311  C   LYS A  22      -0.499  14.903  -8.245  1.00  1.24           C  
ATOM    312  O   LYS A  22      -0.346  14.643  -7.055  1.00  1.24           O  
ATOM    313  CB  LYS A  22      -2.469  13.563  -9.086  1.00  1.24           C  
ATOM    314  CG  LYS A  22      -3.360  14.790  -9.381  1.00  1.24           C  
ATOM    315  CD  LYS A  22      -4.849  14.446  -9.361  1.00  1.24           C  
ATOM    316  CE  LYS A  22      -5.710  15.667  -9.652  1.00  1.24           C  
ATOM    317  NZ  LYS A  22      -7.162  15.331  -9.668  1.00  1.24           N  
ATOM    318  H   LYS A  22      -0.570  11.881  -8.434  1.00  1.24           H  
ATOM    319  HA  LYS A  22      -0.785  14.201 -10.227  1.00  1.24           H  
ATOM    320 1HB  LYS A  22      -2.740  12.776  -9.788  1.00  1.24           H  
ATOM    321 2HB  LYS A  22      -2.692  13.197  -8.081  1.00  1.24           H  
ATOM    322 1HG  LYS A  22      -3.180  15.550  -8.634  1.00  1.24           H  
ATOM    323 2HG  LYS A  22      -3.103  15.197 -10.359  1.00  1.24           H  
ATOM    324 1HD  LYS A  22      -5.060  13.688 -10.115  1.00  1.24           H  
ATOM    325 2HD  LYS A  22      -5.116  14.053  -8.382  1.00  1.24           H  
ATOM    326 1HE  LYS A  22      -5.530  16.420  -8.884  1.00  1.24           H  
ATOM    327 2HE  LYS A  22      -5.432  16.077 -10.622  1.00  1.24           H  
ATOM    328 1HZ  LYS A  22      -7.700  16.164  -9.864  1.00  1.24           H  
ATOM    329 2HZ  LYS A  22      -7.339  14.641 -10.385  1.00  1.24           H  
ATOM    330 3HZ  LYS A  22      -7.434  14.959  -8.770  1.00  1.24           H  
ATOM    331  N   ARG A  23      -0.298  16.116  -8.760  1.00  1.23           N  
ATOM    332  CA  ARG A  23       0.209  17.266  -7.997  1.00  1.23           C  
ATOM    333  C   ARG A  23      -0.658  17.807  -6.846  1.00  1.23           C  
ATOM    334  O   ARG A  23      -0.157  18.540  -5.995  1.00  1.23           O  
ATOM    335  CB  ARG A  23       0.505  18.417  -8.939  1.00  1.23           C  
ATOM    336  CG  ARG A  23       1.703  18.189  -9.849  1.00  1.23           C  
ATOM    337  CD  ARG A  23       1.931  19.338 -10.770  1.00  1.23           C  
ATOM    338  NE  ARG A  23       3.080  19.120 -11.642  1.00  1.23           N  
ATOM    339  CZ  ARG A  23       3.449  19.943 -12.645  1.00  1.23           C  
ATOM    340  NH1 ARG A  23       2.753  21.031 -12.893  1.00  1.23           N  
ATOM    341  NH2 ARG A  23       4.508  19.656 -13.382  1.00  1.23           N  
ATOM    342  H   ARG A  23      -0.464  16.241  -9.750  1.00  1.23           H  
ATOM    343  HA  ARG A  23       1.159  16.957  -7.564  1.00  1.23           H  
ATOM    344 1HB  ARG A  23      -0.364  18.611  -9.565  1.00  1.23           H  
ATOM    345 2HB  ARG A  23       0.700  19.317  -8.356  1.00  1.23           H  
ATOM    346 1HG  ARG A  23       2.595  18.056  -9.234  1.00  1.23           H  
ATOM    347 2HG  ARG A  23       1.539  17.291 -10.446  1.00  1.23           H  
ATOM    348 1HD  ARG A  23       1.051  19.482 -11.396  1.00  1.23           H  
ATOM    349 2HD  ARG A  23       2.112  20.241 -10.188  1.00  1.23           H  
ATOM    350  HE  ARG A  23       3.640  18.293 -11.484  1.00  1.23           H  
ATOM    351 1HH1 ARG A  23       1.944  21.252 -12.330  1.00  1.23           H  
ATOM    352 2HH1 ARG A  23       3.029  21.647 -13.644  1.00  1.23           H  
ATOM    353 1HH2 ARG A  23       5.044  18.820 -13.193  1.00  1.23           H  
ATOM    354 2HH2 ARG A  23       4.783  20.272 -14.132  1.00  1.23           H  
ATOM    355  N   LYS A  24      -1.960  17.537  -6.832  1.00  1.23           N  
ATOM    356  CA  LYS A  24      -2.763  18.070  -5.728  1.00  1.23           C  
ATOM    357  C   LYS A  24      -2.113  17.652  -4.415  1.00  1.23           C  
ATOM    358  O   LYS A  24      -1.891  16.474  -4.205  1.00  1.23           O  
ATOM    359  CB  LYS A  24      -4.194  17.540  -5.793  1.00  1.23           C  
ATOM    360  CG  LYS A  24      -5.107  18.096  -4.710  1.00  1.23           C  
ATOM    361  CD  LYS A  24      -6.535  17.584  -4.854  1.00  1.23           C  
ATOM    362  CE  LYS A  24      -7.431  18.157  -3.764  1.00  1.23           C  
ATOM    363  NZ  LYS A  24      -8.834  17.673  -3.886  1.00  1.23           N  
ATOM    364  H   LYS A  24      -2.369  16.952  -7.540  1.00  1.23           H  
ATOM    365  HA  LYS A  24      -2.772  19.159  -5.781  1.00  1.23           H  
ATOM    366 1HB  LYS A  24      -4.630  17.780  -6.761  1.00  1.23           H  
ATOM    367 2HB  LYS A  24      -4.181  16.453  -5.696  1.00  1.23           H  
ATOM    368 1HG  LYS A  24      -4.719  17.801  -3.727  1.00  1.23           H  
ATOM    369 2HG  LYS A  24      -5.110  19.183  -4.764  1.00  1.23           H  
ATOM    370 1HD  LYS A  24      -6.930  17.868  -5.830  1.00  1.23           H  
ATOM    371 2HD  LYS A  24      -6.537  16.498  -4.778  1.00  1.23           H  
ATOM    372 1HE  LYS A  24      -7.037  17.864  -2.792  1.00  1.23           H  
ATOM    373 2HE  LYS A  24      -7.427  19.245  -3.833  1.00  1.23           H  
ATOM    374 1HZ  LYS A  24      -9.393  18.073  -3.146  1.00  1.23           H  
ATOM    375 2HZ  LYS A  24      -9.211  17.950  -4.781  1.00  1.23           H  
ATOM    376 3HZ  LYS A  24      -8.850  16.666  -3.812  1.00  1.23           H  
ATOM    377  N   TRP A  25      -1.817  18.609  -3.536  1.00  1.22           N  
ATOM    378  CA  TRP A  25      -1.123  18.331  -2.275  1.00  1.22           C  
ATOM    379  C   TRP A  25      -1.933  17.553  -1.221  1.00  1.22           C  
ATOM    380  O   TRP A  25      -3.092  17.896  -0.982  1.00  1.22           O  
ATOM    381  CB  TRP A  25      -0.665  19.645  -1.636  1.00  1.22           C  
ATOM    382  CG  TRP A  25       0.143  19.422  -0.408  1.00  1.22           C  
ATOM    383  CD1 TRP A  25      -0.245  19.585   0.888  1.00  1.22           C  
ATOM    384  CD2 TRP A  25       1.505  18.964  -0.367  1.00  1.22           C  
ATOM    385  NE1 TRP A  25       0.785  19.251   1.731  1.00  1.22           N  
ATOM    386  CE2 TRP A  25       1.862  18.860   0.977  1.00  1.22           C  
ATOM    387  CE3 TRP A  25       2.433  18.620  -1.354  1.00  1.22           C  
ATOM    388  CZ2 TRP A  25       3.114  18.423   1.366  1.00  1.22           C  
ATOM    389  CZ3 TRP A  25       3.684  18.180  -0.971  1.00  1.22           C  
ATOM    390  CH2 TRP A  25       4.020  18.081   0.355  1.00  1.22           C  
ATOM    391  H   TRP A  25      -2.044  19.563  -3.772  1.00  1.22           H  
ATOM    392  HA  TRP A  25      -0.235  17.771  -2.528  1.00  1.22           H  
ATOM    393 1HB  TRP A  25      -0.060  20.208  -2.350  1.00  1.22           H  
ATOM    394 2HB  TRP A  25      -1.530  20.253  -1.379  1.00  1.22           H  
ATOM    395  HD1 TRP A  25      -1.228  19.923   1.205  1.00  1.22           H  
ATOM    396  HE1 TRP A  25       0.753  19.280   2.740  1.00  1.22           H  
ATOM    397  HE3 TRP A  25       2.170  18.698  -2.403  1.00  1.22           H  
ATOM    398  HZ2 TRP A  25       3.399  18.339   2.415  1.00  1.22           H  
ATOM    399  HZ3 TRP A  25       4.399  17.912  -1.753  1.00  1.22           H  
ATOM    400  HH2 TRP A  25       5.017  17.730   0.625  1.00  1.22           H  
ATOM    401  N   PRO A  26      -1.338  16.526  -0.554  1.00  1.19           N  
ATOM    402  CA  PRO A  26      -0.085  15.783  -0.777  1.00  1.19           C  
ATOM    403  C   PRO A  26      -0.155  15.104  -2.113  1.00  1.19           C  
ATOM    404  O   PRO A  26      -1.221  14.628  -2.463  1.00  1.19           O  
ATOM    405  CB  PRO A  26      -0.075  14.765   0.364  1.00  1.19           C  
ATOM    406  CG  PRO A  26      -0.961  15.383   1.421  1.00  1.19           C  
ATOM    407  CD  PRO A  26      -2.044  16.095   0.640  1.00  1.19           C  
ATOM    408  HA  PRO A  26       0.782  16.436  -0.714  1.00  1.19           H  
ATOM    409 1HB  PRO A  26      -0.449  13.794  -0.002  1.00  1.19           H  
ATOM    410 2HB  PRO A  26       0.957  14.604   0.711  1.00  1.19           H  
ATOM    411 1HG  PRO A  26      -1.359  14.605   2.088  1.00  1.19           H  
ATOM    412 2HG  PRO A  26      -0.375  16.075   2.048  1.00  1.19           H  
ATOM    413 1HD  PRO A  26      -2.852  15.403   0.363  1.00  1.19           H  
ATOM    414 2HD  PRO A  26      -2.419  16.969   1.193  1.00  1.19           H  
ATOM    415  N   HIS A  27       0.951  14.985  -2.832  1.00  1.13           N  
ATOM    416  CA  HIS A  27       0.819  14.366  -4.146  1.00  1.13           C  
ATOM    417  C   HIS A  27       0.386  12.903  -3.987  1.00  1.13           C  
ATOM    418  O   HIS A  27       0.824  12.215  -3.046  1.00  1.13           O  
ATOM    419  CB  HIS A  27       2.123  14.450  -4.928  1.00  1.13           C  
ATOM    420  CG  HIS A  27       2.634  15.814  -5.218  1.00  1.13           C  
ATOM    421  ND1 HIS A  27       3.698  16.036  -6.072  1.00  1.13           N  
ATOM    422  CD2 HIS A  27       2.258  17.025  -4.769  1.00  1.13           C  
ATOM    423  CE1 HIS A  27       3.957  17.326  -6.127  1.00  1.13           C  
ATOM    424  NE2 HIS A  27       3.105  17.954  -5.344  1.00  1.13           N  
ATOM    425  H   HIS A  27       1.837  15.346  -2.514  1.00  1.13           H  
ATOM    426  HA  HIS A  27       0.048  14.882  -4.712  1.00  1.13           H  
ATOM    427 1HB  HIS A  27       2.875  13.902  -4.450  1.00  1.13           H  
ATOM    428 2HB  HIS A  27       1.941  13.993  -5.876  1.00  1.13           H  
ATOM    429  HD1 HIS A  27       4.215  15.331  -6.571  1.00  1.13           H  
ATOM    430  HD2 HIS A  27       1.474  17.341  -4.092  1.00  1.13           H  
ATOM    431  HE1 HIS A  27       4.768  17.702  -6.749  1.00  1.13           H  
ATOM    432  N   ILE A  28      -0.495  12.444  -4.892  1.00  1.08           N  
ATOM    433  CA  ILE A  28      -1.035  11.071  -4.848  1.00  1.08           C  
ATOM    434  C   ILE A  28      -0.891  10.241  -6.126  1.00  1.08           C  
ATOM    435  O   ILE A  28      -1.188  10.713  -7.223  1.00  1.08           O  
ATOM    436  CB  ILE A  28      -2.544  11.086  -4.462  1.00  1.08           C  
ATOM    437  CG1 ILE A  28      -2.768  11.690  -3.095  1.00  1.08           C  
ATOM    438  CG2 ILE A  28      -3.128   9.709  -4.481  1.00  1.08           C  
ATOM    439  CD1 ILE A  28      -2.144  10.891  -1.979  1.00  1.08           C  
ATOM    440  H   ILE A  28      -0.757  13.088  -5.640  1.00  1.08           H  
ATOM    441  HA  ILE A  28      -0.498  10.538  -4.066  1.00  1.08           H  
ATOM    442  HB  ILE A  28      -3.083  11.701  -5.179  1.00  1.08           H  
ATOM    443 1HG1 ILE A  28      -2.376  12.682  -3.082  1.00  1.08           H  
ATOM    444 2HG1 ILE A  28      -3.839  11.744  -2.910  1.00  1.08           H  
ATOM    445 1HG2 ILE A  28      -4.167   9.782  -4.231  1.00  1.08           H  
ATOM    446 2HG2 ILE A  28      -3.035   9.289  -5.454  1.00  1.08           H  
ATOM    447 3HG2 ILE A  28      -2.619   9.073  -3.760  1.00  1.08           H  
ATOM    448 1HD1 ILE A  28      -2.348  11.374  -1.025  1.00  1.08           H  
ATOM    449 2HD1 ILE A  28      -2.552   9.883  -1.976  1.00  1.08           H  
ATOM    450 3HD1 ILE A  28      -1.087  10.845  -2.138  1.00  1.08           H  
ATOM    451  N   CYS A  29      -0.491   8.980  -5.972  1.00  1.04           N  
ATOM    452  CA  CYS A  29      -0.419   8.058  -7.085  1.00  1.04           C  
ATOM    453  C   CYS A  29      -1.824   7.624  -7.412  1.00  1.04           C  
ATOM    454  O   CYS A  29      -2.516   7.108  -6.533  1.00  1.04           O  
ATOM    455  CB  CYS A  29       0.341   6.792  -6.740  1.00  1.04           C  
ATOM    456  SG  CYS A  29       2.039   6.972  -6.346  1.00  1.04           S  
ATOM    457  H   CYS A  29      -0.244   8.660  -5.057  1.00  1.04           H  
ATOM    458  HA  CYS A  29       0.037   8.547  -7.925  1.00  1.04           H  
ATOM    459 1HB  CYS A  29      -0.140   6.288  -5.914  1.00  1.04           H  
ATOM    460 2HB  CYS A  29       0.287   6.143  -7.588  1.00  1.04           H  
ATOM    461  N   LEU A  30      -2.237   7.832  -8.653  1.00  1.05           N  
ATOM    462  CA  LEU A  30      -3.571   7.479  -9.119  1.00  1.05           C  
ATOM    463  C   LEU A  30      -3.509   6.567 -10.330  1.00  1.05           C  
ATOM    464  O   LEU A  30      -2.550   6.611 -11.093  1.00  1.05           O  
ATOM    465  CB  LEU A  30      -4.356   8.744  -9.455  1.00  1.05           C  
ATOM    466  CG  LEU A  30      -4.536   9.716  -8.298  1.00  1.05           C  
ATOM    467  CD1 LEU A  30      -5.182  10.953  -8.795  1.00  1.05           C  
ATOM    468  CD2 LEU A  30      -5.361   9.062  -7.223  1.00  1.05           C  
ATOM    469  H   LEU A  30      -1.589   8.286  -9.291  1.00  1.05           H  
ATOM    470  HA  LEU A  30      -4.088   6.948  -8.321  1.00  1.05           H  
ATOM    471 1HB  LEU A  30      -3.833   9.273 -10.256  1.00  1.05           H  
ATOM    472 2HB  LEU A  30      -5.344   8.459  -9.818  1.00  1.05           H  
ATOM    473  HG  LEU A  30      -3.562   9.990  -7.898  1.00  1.05           H  
ATOM    474 1HD1 LEU A  30      -5.296  11.653  -7.971  1.00  1.05           H  
ATOM    475 2HD1 LEU A  30      -4.559  11.385  -9.567  1.00  1.05           H  
ATOM    476 3HD1 LEU A  30      -6.159  10.713  -9.209  1.00  1.05           H  
ATOM    477 1HD2 LEU A  30      -5.489   9.753  -6.392  1.00  1.05           H  
ATOM    478 2HD2 LEU A  30      -6.337   8.793  -7.623  1.00  1.05           H  
ATOM    479 3HD2 LEU A  30      -4.853   8.166  -6.875  1.00  1.05           H  
ATOM    480  N   TRP A  31      -4.536   5.749 -10.522  1.00  1.13           N  
ATOM    481  CA  TRP A  31      -4.580   4.864 -11.686  1.00  1.13           C  
ATOM    482  C   TRP A  31      -4.688   5.608 -13.010  1.00  1.13           C  
ATOM    483  O   TRP A  31      -5.564   6.463 -13.196  1.00  1.13           O  
ATOM    484  CB  TRP A  31      -5.756   3.894 -11.566  1.00  1.13           C  
ATOM    485  CG  TRP A  31      -5.842   2.887 -12.691  1.00  1.13           C  
ATOM    486  CD1 TRP A  31      -6.700   2.930 -13.747  1.00  1.13           C  
ATOM    487  CD2 TRP A  31      -5.065   1.674 -12.860  1.00  1.13           C  
ATOM    488  NE1 TRP A  31      -6.500   1.846 -14.569  1.00  1.13           N  
ATOM    489  CE2 TRP A  31      -5.505   1.068 -14.039  1.00  1.13           C  
ATOM    490  CE3 TRP A  31      -4.058   1.062 -12.120  1.00  1.13           C  
ATOM    491  CZ2 TRP A  31      -4.960  -0.119 -14.500  1.00  1.13           C  
ATOM    492  CZ3 TRP A  31      -3.520  -0.124 -12.578  1.00  1.13           C  
ATOM    493  CH2 TRP A  31      -3.955  -0.700 -13.734  1.00  1.13           C  
ATOM    494  H   TRP A  31      -5.297   5.737  -9.858  1.00  1.13           H  
ATOM    495  HA  TRP A  31      -3.667   4.291 -11.722  1.00  1.13           H  
ATOM    496 1HB  TRP A  31      -5.674   3.347 -10.625  1.00  1.13           H  
ATOM    497 2HB  TRP A  31      -6.689   4.456 -11.536  1.00  1.13           H  
ATOM    498  HD1 TRP A  31      -7.432   3.713 -13.916  1.00  1.13           H  
ATOM    499  HE1 TRP A  31      -7.000   1.645 -15.421  1.00  1.13           H  
ATOM    500  HE3 TRP A  31      -3.709   1.505 -11.207  1.00  1.13           H  
ATOM    501  HZ2 TRP A  31      -5.298  -0.594 -15.421  1.00  1.13           H  
ATOM    502  HZ3 TRP A  31      -2.732  -0.590 -11.998  1.00  1.13           H  
ATOM    503  HH2 TRP A  31      -3.500  -1.635 -14.064  1.00  1.13           H  
ATOM    504  N   ASP A  32      -3.850   5.229 -13.973  1.00  1.28           N  
ATOM    505  CA  ASP A  32      -3.898   5.830 -15.298  1.00  1.28           C  
ATOM    506  C   ASP A  32      -5.024   5.226 -16.117  1.00  1.28           C  
ATOM    507  O   ASP A  32      -4.810   4.382 -16.986  1.00  1.28           O  
ATOM    508  CB  ASP A  32      -2.561   5.640 -16.040  1.00  1.28           C  
ATOM    509  CG  ASP A  32      -2.512   6.322 -17.434  1.00  1.28           C  
ATOM    510  OD1 ASP A  32      -3.469   6.981 -17.786  1.00  1.28           O  
ATOM    511  OD2 ASP A  32      -1.531   6.161 -18.131  1.00  1.28           O  
ATOM    512  H   ASP A  32      -3.133   4.529 -13.782  1.00  1.28           H  
ATOM    513  HA  ASP A  32      -4.082   6.899 -15.188  1.00  1.28           H  
ATOM    514 1HB  ASP A  32      -1.748   6.037 -15.423  1.00  1.28           H  
ATOM    515 2HB  ASP A  32      -2.376   4.570 -16.166  1.00  1.28           H  
ATOM    516  N   GLY A  33      -6.238   5.713 -15.870  1.00  1.51           N  
ATOM    517  CA  GLY A  33      -7.460   5.196 -16.499  1.00  1.51           C  
ATOM    518  C   GLY A  33      -7.644   5.604 -17.967  1.00  1.51           C  
ATOM    519  O   GLY A  33      -8.657   6.206 -18.332  1.00  1.51           O  
ATOM    520  H   GLY A  33      -6.296   6.414 -15.130  1.00  1.51           H  
ATOM    521 1HA  GLY A  33      -7.455   4.109 -16.438  1.00  1.51           H  
ATOM    522 2HA  GLY A  33      -8.321   5.532 -15.923  1.00  1.51           H  
ATOM    523  N   THR A  34      -6.665   5.248 -18.790  1.00  1.82           N  
ATOM    524  CA  THR A  34      -6.668   5.503 -20.221  1.00  1.82           C  
ATOM    525  C   THR A  34      -7.039   4.225 -20.952  1.00  1.82           C  
ATOM    526  O   THR A  34      -6.454   3.169 -20.717  1.00  1.82           O  
ATOM    527  CB  THR A  34      -5.298   6.010 -20.730  1.00  1.82           C  
ATOM    528  OG1 THR A  34      -4.967   7.267 -20.106  1.00  1.82           O  
ATOM    529  CG2 THR A  34      -5.341   6.189 -22.255  1.00  1.82           C  
ATOM    530  H   THR A  34      -5.872   4.771 -18.373  1.00  1.82           H  
ATOM    531  HA  THR A  34      -7.421   6.256 -20.445  1.00  1.82           H  
ATOM    532  HB  THR A  34      -4.523   5.285 -20.476  1.00  1.82           H  
ATOM    533  HG1 THR A  34      -4.428   7.110 -19.283  1.00  1.82           H  
ATOM    534 1HG2 THR A  34      -4.372   6.542 -22.603  1.00  1.82           H  
ATOM    535 2HG2 THR A  34      -5.569   5.236 -22.734  1.00  1.82           H  
ATOM    536 3HG2 THR A  34      -6.108   6.917 -22.515  1.00  1.82           H  
ATOM    537  N   PHE A  35      -8.014   4.324 -21.843  1.00  2.17           N  
ATOM    538  CA  PHE A  35      -8.475   3.157 -22.570  1.00  2.17           C  
ATOM    539  C   PHE A  35      -8.339   3.372 -24.065  1.00  2.17           C  
ATOM    540  O   PHE A  35      -8.446   4.503 -24.543  1.00  2.17           O  
ATOM    541  CB  PHE A  35      -9.926   2.874 -22.195  1.00  2.17           C  
ATOM    542  CG  PHE A  35     -10.083   2.585 -20.725  1.00  2.17           C  
ATOM    543  CD1 PHE A  35     -10.274   3.627 -19.824  1.00  2.17           C  
ATOM    544  CD2 PHE A  35     -10.018   1.295 -20.235  1.00  2.17           C  
ATOM    545  CE1 PHE A  35     -10.401   3.383 -18.474  1.00  2.17           C  
ATOM    546  CE2 PHE A  35     -10.144   1.048 -18.880  1.00  2.17           C  
ATOM    547  CZ  PHE A  35     -10.336   2.096 -18.000  1.00  2.17           C  
ATOM    548  H   PHE A  35      -8.451   5.220 -21.999  1.00  2.17           H  
ATOM    549  HA  PHE A  35      -7.866   2.298 -22.293  1.00  2.17           H  
ATOM    550 1HB  PHE A  35     -10.547   3.732 -22.447  1.00  2.17           H  
ATOM    551 2HB  PHE A  35     -10.293   2.017 -22.760  1.00  2.17           H  
ATOM    552  HD1 PHE A  35     -10.321   4.654 -20.192  1.00  2.17           H  
ATOM    553  HD2 PHE A  35      -9.862   0.468 -20.929  1.00  2.17           H  
ATOM    554  HE1 PHE A  35     -10.548   4.217 -17.787  1.00  2.17           H  
ATOM    555  HE2 PHE A  35     -10.091   0.026 -18.506  1.00  2.17           H  
ATOM    556  HZ  PHE A  35     -10.434   1.903 -16.933  1.00  2.17           H  
ATOM    557  N   THR A  36      -8.107   2.279 -24.781  1.00  2.55           N  
ATOM    558  CA  THR A  36      -7.966   2.280 -26.229  1.00  2.55           C  
ATOM    559  C   THR A  36      -7.907   0.850 -26.749  1.00  2.55           C  
ATOM    560  O   THR A  36      -8.736   0.024 -26.368  1.00  2.55           O  
ATOM    561  OXT THR A  36      -6.882   0.463 -27.306  1.00  2.55           O  
ATOM    562  CB  THR A  36      -6.700   3.052 -26.665  1.00  2.55           C  
ATOM    563  OG1 THR A  36      -6.605   3.045 -28.096  1.00  2.55           O  
ATOM    564  CG2 THR A  36      -5.452   2.428 -26.053  1.00  2.55           C  
ATOM    565  H   THR A  36      -8.024   1.399 -24.293  1.00  2.55           H  
ATOM    566  HA  THR A  36      -8.839   2.767 -26.666  1.00  2.55           H  
ATOM    567  HB  THR A  36      -6.771   4.086 -26.334  1.00  2.55           H  
ATOM    568  HG1 THR A  36      -7.376   3.480 -28.468  1.00  2.55           H  
ATOM    569 1HG2 THR A  36      -4.575   2.991 -26.370  1.00  2.55           H  
ATOM    570 2HG2 THR A  36      -5.524   2.454 -24.966  1.00  2.55           H  
ATOM    571 3HG2 THR A  36      -5.358   1.396 -26.385  1.00  2.55           H  
TER     572
ENDMDL

REMARK ID 500237 MODEL 4 2023-03-25_00000277_1_19
PFRMAT TS
TARGET 2023-03-25_00000277_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       7.082   2.740  -4.291  1.00  2.02           N  
ATOM      2  CA  GLU A   1       7.249   1.453  -3.631  1.00  2.02           C  
ATOM      3  C   GLU A   1       5.926   0.724  -3.514  1.00  2.02           C  
ATOM      4  O   GLU A   1       5.136   0.988  -2.605  1.00  2.02           O  
ATOM      5  CB  GLU A   1       7.828   1.639  -2.228  1.00  2.02           C  
ATOM      6  CG  GLU A   1       8.097   0.338  -1.471  1.00  2.02           C  
ATOM      7  CD  GLU A   1       8.494   0.569  -0.028  1.00  2.02           C  
ATOM      8  OE1 GLU A   1       7.677   1.096   0.700  1.00  2.02           O  
ATOM      9  OE2 GLU A   1       9.585   0.221   0.348  1.00  2.02           O  
ATOM     10 1H   GLU A   1       7.742   3.403  -3.915  1.00  2.02           H  
ATOM     11 2H   GLU A   1       7.234   2.632  -5.284  1.00  2.02           H  
ATOM     12 3H   GLU A   1       6.140   3.070  -4.131  1.00  2.02           H  
ATOM     13  HA  GLU A   1       7.927   0.841  -4.226  1.00  2.02           H  
ATOM     14 1HB  GLU A   1       8.767   2.189  -2.293  1.00  2.02           H  
ATOM     15 2HB  GLU A   1       7.140   2.234  -1.629  1.00  2.02           H  
ATOM     16 1HG  GLU A   1       7.196  -0.278  -1.499  1.00  2.02           H  
ATOM     17 2HG  GLU A   1       8.891  -0.209  -1.981  1.00  2.02           H  
ATOM     18  N   CYS A   2       5.690  -0.220  -4.407  1.00  1.96           N  
ATOM     19  CA  CYS A   2       4.441  -0.966  -4.339  1.00  1.96           C  
ATOM     20  C   CYS A   2       4.518  -2.121  -3.355  1.00  1.96           C  
ATOM     21  O   CYS A   2       5.191  -3.125  -3.596  1.00  1.96           O  
ATOM     22  CB  CYS A   2       4.072  -1.518  -5.704  1.00  1.96           C  
ATOM     23  SG  CYS A   2       2.621  -2.590  -5.693  1.00  1.96           S  
ATOM     24  H   CYS A   2       6.351  -0.430  -5.138  1.00  1.96           H  
ATOM     25  HA  CYS A   2       3.653  -0.287  -4.012  1.00  1.96           H  
ATOM     26 1HB  CYS A   2       3.881  -0.694  -6.380  1.00  1.96           H  
ATOM     27 2HB  CYS A   2       4.910  -2.082  -6.108  1.00  1.96           H  
ATOM     28  N   ARG A   3       3.761  -2.020  -2.286  1.00  1.87           N  
ATOM     29  CA  ARG A   3       3.780  -3.046  -1.265  1.00  1.87           C  
ATOM     30  C   ARG A   3       2.763  -4.122  -1.592  1.00  1.87           C  
ATOM     31  O   ARG A   3       1.721  -4.231  -0.948  1.00  1.87           O  
ATOM     32  CB  ARG A   3       3.535  -2.430   0.098  1.00  1.87           C  
ATOM     33  CG  ARG A   3       4.653  -1.467   0.527  1.00  1.87           C  
ATOM     34  CD  ARG A   3       4.453  -0.889   1.886  1.00  1.87           C  
ATOM     35  NE  ARG A   3       5.551  -0.001   2.233  1.00  1.87           N  
ATOM     36  CZ  ARG A   3       5.765   0.576   3.422  1.00  1.87           C  
ATOM     37  NH1 ARG A   3       4.950   0.378   4.437  1.00  1.87           N  
ATOM     38  NH2 ARG A   3       6.824   1.350   3.538  1.00  1.87           N  
ATOM     39  H   ARG A   3       3.205  -1.188  -2.152  1.00  1.87           H  
ATOM     40  HA  ARG A   3       4.771  -3.503  -1.252  1.00  1.87           H  
ATOM     41 1HB  ARG A   3       2.595  -1.880   0.088  1.00  1.87           H  
ATOM     42 2HB  ARG A   3       3.457  -3.217   0.848  1.00  1.87           H  
ATOM     43 1HG  ARG A   3       5.609  -1.994   0.523  1.00  1.87           H  
ATOM     44 2HG  ARG A   3       4.710  -0.635  -0.186  1.00  1.87           H  
ATOM     45 1HD  ARG A   3       3.529  -0.315   1.908  1.00  1.87           H  
ATOM     46 2HD  ARG A   3       4.410  -1.687   2.626  1.00  1.87           H  
ATOM     47  HE  ARG A   3       6.239   0.225   1.501  1.00  1.87           H  
ATOM     48 1HH1 ARG A   3       4.144  -0.219   4.326  1.00  1.87           H  
ATOM     49 2HH1 ARG A   3       5.131   0.824   5.324  1.00  1.87           H  
ATOM     50 1HH2 ARG A   3       7.427   1.462   2.704  1.00  1.87           H  
ATOM     51 2HH2 ARG A   3       7.038   1.810   4.406  1.00  1.87           H  
ATOM     52  N   TRP A   4       3.062  -4.887  -2.638  1.00  1.72           N  
ATOM     53  CA  TRP A   4       2.222  -5.966  -3.191  1.00  1.72           C  
ATOM     54  C   TRP A   4       0.931  -5.463  -3.864  1.00  1.72           C  
ATOM     55  O   TRP A   4       0.671  -5.785  -5.023  1.00  1.72           O  
ATOM     56  CB  TRP A   4       1.853  -6.982  -2.101  1.00  1.72           C  
ATOM     57  CG  TRP A   4       3.035  -7.672  -1.506  1.00  1.72           C  
ATOM     58  CD1 TRP A   4       3.542  -7.475  -0.257  1.00  1.72           C  
ATOM     59  CD2 TRP A   4       3.870  -8.677  -2.125  1.00  1.72           C  
ATOM     60  NE1 TRP A   4       4.633  -8.284  -0.055  1.00  1.72           N  
ATOM     61  CE2 TRP A   4       4.849  -9.028  -1.188  1.00  1.72           C  
ATOM     62  CE3 TRP A   4       3.870  -9.298  -3.379  1.00  1.72           C  
ATOM     63  CZ2 TRP A   4       5.821  -9.978  -1.462  1.00  1.72           C  
ATOM     64  CZ3 TRP A   4       4.844 -10.251  -3.654  1.00  1.72           C  
ATOM     65  CH2 TRP A   4       5.794 -10.582  -2.720  1.00  1.72           C  
ATOM     66  H   TRP A   4       3.948  -4.662  -3.099  1.00  1.72           H  
ATOM     67  HA  TRP A   4       2.807  -6.485  -3.950  1.00  1.72           H  
ATOM     68 1HB  TRP A   4       1.262  -6.533  -1.311  1.00  1.72           H  
ATOM     69 2HB  TRP A   4       1.236  -7.751  -2.545  1.00  1.72           H  
ATOM     70  HD1 TRP A   4       3.138  -6.775   0.475  1.00  1.72           H  
ATOM     71  HE1 TRP A   4       5.187  -8.329   0.789  1.00  1.72           H  
ATOM     72  HE3 TRP A   4       3.117  -9.040  -4.123  1.00  1.72           H  
ATOM     73  HZ2 TRP A   4       6.584 -10.253  -0.733  1.00  1.72           H  
ATOM     74  HZ3 TRP A   4       4.835 -10.731  -4.632  1.00  1.72           H  
ATOM     75  HH2 TRP A   4       6.545 -11.333  -2.969  1.00  1.72           H  
ATOM     76  N   PHE A   5       0.080  -4.767  -3.104  1.00  1.54           N  
ATOM     77  CA  PHE A   5      -1.160  -4.179  -3.626  1.00  1.54           C  
ATOM     78  C   PHE A   5      -1.779  -3.131  -2.691  1.00  1.54           C  
ATOM     79  O   PHE A   5      -1.543  -3.140  -1.485  1.00  1.54           O  
ATOM     80  CB  PHE A   5      -2.165  -5.284  -3.994  1.00  1.54           C  
ATOM     81  CG  PHE A   5      -2.461  -6.277  -2.902  1.00  1.54           C  
ATOM     82  CD1 PHE A   5      -3.480  -6.068  -2.033  1.00  1.54           C  
ATOM     83  CD2 PHE A   5      -1.718  -7.437  -2.773  1.00  1.54           C  
ATOM     84  CE1 PHE A   5      -3.781  -6.965  -1.036  1.00  1.54           C  
ATOM     85  CE2 PHE A   5      -1.998  -8.351  -1.782  1.00  1.54           C  
ATOM     86  CZ  PHE A   5      -3.039  -8.113  -0.905  1.00  1.54           C  
ATOM     87  H   PHE A   5       0.363  -4.586  -2.144  1.00  1.54           H  
ATOM     88  HA  PHE A   5      -0.912  -3.655  -4.539  1.00  1.54           H  
ATOM     89 1HB  PHE A   5      -3.106  -4.821  -4.286  1.00  1.54           H  
ATOM     90 2HB  PHE A   5      -1.807  -5.826  -4.862  1.00  1.54           H  
ATOM     91  HD1 PHE A   5      -4.042  -5.184  -2.142  1.00  1.54           H  
ATOM     92  HD2 PHE A   5      -0.906  -7.624  -3.471  1.00  1.54           H  
ATOM     93  HE1 PHE A   5      -4.607  -6.764  -0.354  1.00  1.54           H  
ATOM     94  HE2 PHE A   5      -1.404  -9.261  -1.691  1.00  1.54           H  
ATOM     95  HZ  PHE A   5      -3.270  -8.829  -0.117  1.00  1.54           H  
ATOM     96  N   TRP A   6      -2.626  -2.255  -3.256  1.00  1.36           N  
ATOM     97  CA  TRP A   6      -3.376  -1.219  -2.533  1.00  1.36           C  
ATOM     98  C   TRP A   6      -2.488  -0.212  -1.804  1.00  1.36           C  
ATOM     99  O   TRP A   6      -2.893   0.368  -0.793  1.00  1.36           O  
ATOM    100  CB  TRP A   6      -4.336  -1.854  -1.524  1.00  1.36           C  
ATOM    101  CG  TRP A   6      -5.283  -2.818  -2.139  1.00  1.36           C  
ATOM    102  CD1 TRP A   6      -5.498  -3.018  -3.464  1.00  1.36           C  
ATOM    103  CD2 TRP A   6      -6.132  -3.759  -1.450  1.00  1.36           C  
ATOM    104  NE1 TRP A   6      -6.425  -4.010  -3.648  1.00  1.36           N  
ATOM    105  CE2 TRP A   6      -6.819  -4.479  -2.429  1.00  1.36           C  
ATOM    106  CE3 TRP A   6      -6.348  -4.056  -0.101  1.00  1.36           C  
ATOM    107  CZ2 TRP A   6      -7.714  -5.480  -2.107  1.00  1.36           C  
ATOM    108  CZ3 TRP A   6      -7.246  -5.062   0.223  1.00  1.36           C  
ATOM    109  CH2 TRP A   6      -7.911  -5.755  -0.755  1.00  1.36           C  
ATOM    110  H   TRP A   6      -2.776  -2.256  -4.260  1.00  1.36           H  
ATOM    111  HA  TRP A   6      -3.970  -0.669  -3.264  1.00  1.36           H  
ATOM    112 1HB  TRP A   6      -3.777  -2.366  -0.743  1.00  1.36           H  
ATOM    113 2HB  TRP A   6      -4.914  -1.074  -1.040  1.00  1.36           H  
ATOM    114  HD1 TRP A   6      -5.002  -2.477  -4.259  1.00  1.36           H  
ATOM    115  HE1 TRP A   6      -6.755  -4.346  -4.534  1.00  1.36           H  
ATOM    116  HE3 TRP A   6      -5.818  -3.510   0.678  1.00  1.36           H  
ATOM    117  HZ2 TRP A   6      -8.249  -6.045  -2.871  1.00  1.36           H  
ATOM    118  HZ3 TRP A   6      -7.409  -5.290   1.277  1.00  1.36           H  
ATOM    119  HH2 TRP A   6      -8.609  -6.541  -0.466  1.00  1.36           H  
ATOM    120  N   GLY A   7      -1.282   0.012  -2.326  1.00  1.19           N  
ATOM    121  CA  GLY A   7      -0.391   1.003  -1.750  1.00  1.19           C  
ATOM    122  C   GLY A   7      -0.666   2.347  -2.395  1.00  1.19           C  
ATOM    123  O   GLY A   7      -1.471   2.440  -3.324  1.00  1.19           O  
ATOM    124  H   GLY A   7      -0.992  -0.515  -3.135  1.00  1.19           H  
ATOM    125 1HA  GLY A   7      -0.547   1.064  -0.673  1.00  1.19           H  
ATOM    126 2HA  GLY A   7       0.646   0.712  -1.920  1.00  1.19           H  
ATOM    127  N   GLY A   8       0.037   3.386  -1.958  1.00  1.05           N  
ATOM    128  CA  GLY A   8      -0.175   4.693  -2.566  1.00  1.05           C  
ATOM    129  C   GLY A   8       0.629   4.820  -3.848  1.00  1.05           C  
ATOM    130  O   GLY A   8       1.618   4.111  -4.039  1.00  1.05           O  
ATOM    131  H   GLY A   8       0.700   3.275  -1.205  1.00  1.05           H  
ATOM    132 1HA  GLY A   8      -1.236   4.836  -2.781  1.00  1.05           H  
ATOM    133 2HA  GLY A   8       0.122   5.477  -1.868  1.00  1.05           H  
ATOM    134  N   CYS A   9       0.263   5.781  -4.675  1.00  0.95           N  
ATOM    135  CA  CYS A   9       0.976   6.044  -5.925  1.00  0.95           C  
ATOM    136  C   CYS A   9       0.789   7.467  -6.416  1.00  0.95           C  
ATOM    137  O   CYS A   9      -0.015   8.215  -5.871  1.00  0.95           O  
ATOM    138  CB  CYS A   9       0.508   5.065  -6.994  1.00  0.95           C  
ATOM    139  SG  CYS A   9      -1.274   5.120  -7.309  1.00  0.95           S  
ATOM    140  H   CYS A   9      -0.588   6.295  -4.459  1.00  0.95           H  
ATOM    141  HA  CYS A   9       2.039   5.878  -5.753  1.00  0.95           H  
ATOM    142 1HB  CYS A   9       1.021   5.273  -7.931  1.00  0.95           H  
ATOM    143 2HB  CYS A   9       0.774   4.068  -6.697  1.00  0.95           H  
ATOM    144  N   ASN A  10       1.581   7.860  -7.413  1.00  0.89           N  
ATOM    145  CA  ASN A  10       1.398   9.152  -8.049  1.00  0.89           C  
ATOM    146  C   ASN A  10       1.191   8.854  -9.517  1.00  0.89           C  
ATOM    147  O   ASN A  10       0.583   9.629 -10.263  1.00  0.89           O  
ATOM    148  CB  ASN A  10       2.615  10.037  -7.837  1.00  0.89           C  
ATOM    149  CG  ASN A  10       2.855  10.389  -6.390  1.00  0.89           C  
ATOM    150  OD1 ASN A  10       2.177  11.249  -5.817  1.00  0.89           O  
ATOM    151  ND2 ASN A  10       3.816   9.734  -5.788  1.00  0.89           N  
ATOM    152  H   ASN A  10       2.303   7.244  -7.806  1.00  0.89           H  
ATOM    153  HA  ASN A  10       0.501   9.636  -7.666  1.00  0.89           H  
ATOM    154 1HB  ASN A  10       3.501   9.520  -8.223  1.00  0.89           H  
ATOM    155 2HB  ASN A  10       2.499  10.954  -8.410  1.00  0.89           H  
ATOM    156 1HD2 ASN A  10       4.027   9.921  -4.829  1.00  0.89           H  
ATOM    157 2HD2 ASN A  10       4.341   9.043  -6.295  1.00  0.89           H  
ATOM    158  N   ASN A  11       1.683   7.678  -9.891  1.00  0.87           N  
ATOM    159  CA  ASN A  11       1.696   7.208 -11.272  1.00  0.87           C  
ATOM    160  C   ASN A  11       1.605   5.689 -11.369  1.00  0.87           C  
ATOM    161  O   ASN A  11       2.012   4.969 -10.466  1.00  0.87           O  
ATOM    162  CB  ASN A  11       2.960   7.696 -11.971  1.00  0.87           C  
ATOM    163  CG  ASN A  11       2.887   7.610 -13.475  1.00  0.87           C  
ATOM    164  OD1 ASN A  11       3.080   6.541 -14.079  1.00  0.87           O  
ATOM    165  ND2 ASN A  11       2.609   8.728 -14.097  1.00  0.87           N  
ATOM    166  H   ASN A  11       2.190   7.142  -9.173  1.00  0.87           H  
ATOM    167  HA  ASN A  11       0.823   7.618 -11.782  1.00  0.87           H  
ATOM    168 1HB  ASN A  11       3.153   8.730 -11.687  1.00  0.87           H  
ATOM    169 2HB  ASN A  11       3.808   7.101 -11.621  1.00  0.87           H  
ATOM    170 1HD2 ASN A  11       2.545   8.745 -15.095  1.00  0.87           H  
ATOM    171 2HD2 ASN A  11       2.459   9.568 -13.572  1.00  0.87           H  
ATOM    172  N   ASP A  12       1.142   5.186 -12.519  1.00  0.88           N  
ATOM    173  CA  ASP A  12       1.124   3.738 -12.779  1.00  0.88           C  
ATOM    174  C   ASP A  12       2.516   3.136 -12.607  1.00  0.88           C  
ATOM    175  O   ASP A  12       2.663   1.995 -12.183  1.00  0.88           O  
ATOM    176  CB  ASP A  12       0.669   3.453 -14.214  1.00  0.88           C  
ATOM    177  CG  ASP A  12      -0.809   3.635 -14.470  1.00  0.88           C  
ATOM    178  OD1 ASP A  12      -1.572   3.695 -13.529  1.00  0.88           O  
ATOM    179  OD2 ASP A  12      -1.175   3.713 -15.616  1.00  0.88           O  
ATOM    180  H   ASP A  12       0.809   5.817 -13.234  1.00  0.88           H  
ATOM    181  HA  ASP A  12       0.448   3.256 -12.073  1.00  0.88           H  
ATOM    182 1HB  ASP A  12       1.222   4.104 -14.896  1.00  0.88           H  
ATOM    183 2HB  ASP A  12       0.934   2.426 -14.471  1.00  0.88           H  
ATOM    184  N   ALA A  13       3.543   3.927 -12.906  1.00  0.91           N  
ATOM    185  CA  ALA A  13       4.942   3.527 -12.800  1.00  0.91           C  
ATOM    186  C   ALA A  13       5.335   3.139 -11.370  1.00  0.91           C  
ATOM    187  O   ALA A  13       6.349   2.469 -11.167  1.00  0.91           O  
ATOM    188  CB  ALA A  13       5.834   4.659 -13.266  1.00  0.91           C  
ATOM    189  H   ALA A  13       3.339   4.861 -13.252  1.00  0.91           H  
ATOM    190  HA  ALA A  13       5.092   2.658 -13.439  1.00  0.91           H  
ATOM    191 1HB  ALA A  13       6.876   4.347 -13.213  1.00  0.91           H  
ATOM    192 2HB  ALA A  13       5.581   4.923 -14.292  1.00  0.91           H  
ATOM    193 3HB  ALA A  13       5.680   5.524 -12.618  1.00  0.91           H  
ATOM    194  N   ASP A  14       4.571   3.597 -10.380  1.00  0.98           N  
ATOM    195  CA  ASP A  14       4.843   3.336  -8.979  1.00  0.98           C  
ATOM    196  C   ASP A  14       4.236   2.011  -8.517  1.00  0.98           C  
ATOM    197  O   ASP A  14       4.545   1.539  -7.418  1.00  0.98           O  
ATOM    198  CB  ASP A  14       4.207   4.427  -8.121  1.00  0.98           C  
ATOM    199  CG  ASP A  14       4.753   5.810  -8.357  1.00  0.98           C  
ATOM    200  OD1 ASP A  14       5.945   5.943  -8.518  1.00  0.98           O  
ATOM    201  OD2 ASP A  14       3.951   6.761  -8.375  1.00  0.98           O  
ATOM    202  H   ASP A  14       3.732   4.128 -10.597  1.00  0.98           H  
ATOM    203  HA  ASP A  14       5.921   3.307  -8.829  1.00  0.98           H  
ATOM    204 1HB  ASP A  14       3.143   4.428  -8.317  1.00  0.98           H  
ATOM    205 2HB  ASP A  14       4.330   4.175  -7.070  1.00  0.98           H  
ATOM    206  N   CYS A  15       3.327   1.456  -9.323  1.00  1.08           N  
ATOM    207  CA  CYS A  15       2.561   0.275  -8.953  1.00  1.08           C  
ATOM    208  C   CYS A  15       3.191  -1.015  -9.473  1.00  1.08           C  
ATOM    209  O   CYS A  15       4.011  -0.999 -10.391  1.00  1.08           O  
ATOM    210  CB  CYS A  15       1.126   0.393  -9.463  1.00  1.08           C  
ATOM    211  SG  CYS A  15       0.174   1.756  -8.735  1.00  1.08           S  
ATOM    212  H   CYS A  15       3.162   1.859 -10.241  1.00  1.08           H  
ATOM    213  HA  CYS A  15       2.526   0.219  -7.866  1.00  1.08           H  
ATOM    214 1HB  CYS A  15       1.133   0.526 -10.548  1.00  1.08           H  
ATOM    215 2HB  CYS A  15       0.603  -0.517  -9.254  1.00  1.08           H  
ATOM    216  N   CYS A  16       2.812  -2.136  -8.869  1.00  1.21           N  
ATOM    217  CA  CYS A  16       3.288  -3.462  -9.246  1.00  1.21           C  
ATOM    218  C   CYS A  16       2.779  -3.810 -10.647  1.00  1.21           C  
ATOM    219  O   CYS A  16       1.810  -3.223 -11.124  1.00  1.21           O  
ATOM    220  CB  CYS A  16       2.822  -4.533  -8.249  1.00  1.21           C  
ATOM    221  SG  CYS A  16       3.406  -4.356  -6.487  1.00  1.21           S  
ATOM    222  H   CYS A  16       2.155  -2.066  -8.103  1.00  1.21           H  
ATOM    223  HA  CYS A  16       4.379  -3.451  -9.260  1.00  1.21           H  
ATOM    224 1HB  CYS A  16       1.769  -4.602  -8.247  1.00  1.21           H  
ATOM    225 2HB  CYS A  16       3.177  -5.497  -8.600  1.00  1.21           H  
ATOM    226  N   LYS A  17       3.429  -4.772 -11.300  1.00  1.34           N  
ATOM    227  CA  LYS A  17       3.138  -5.185 -12.684  1.00  1.34           C  
ATOM    228  C   LYS A  17       1.669  -5.384 -13.086  1.00  1.34           C  
ATOM    229  O   LYS A  17       1.297  -5.073 -14.215  1.00  1.34           O  
ATOM    230  CB  LYS A  17       3.878  -6.487 -12.984  1.00  1.34           C  
ATOM    231  CG  LYS A  17       3.681  -7.013 -14.398  1.00  1.34           C  
ATOM    232  CD  LYS A  17       4.489  -8.284 -14.634  1.00  1.34           C  
ATOM    233  CE  LYS A  17       4.255  -8.837 -16.031  1.00  1.34           C  
ATOM    234  NZ  LYS A  17       5.031 -10.081 -16.270  1.00  1.34           N  
ATOM    235  H   LYS A  17       4.202  -5.220 -10.828  1.00  1.34           H  
ATOM    236  HA  LYS A  17       3.540  -4.408 -13.337  1.00  1.34           H  
ATOM    237 1HB  LYS A  17       4.945  -6.348 -12.823  1.00  1.34           H  
ATOM    238 2HB  LYS A  17       3.539  -7.264 -12.297  1.00  1.34           H  
ATOM    239 1HG  LYS A  17       2.622  -7.238 -14.552  1.00  1.34           H  
ATOM    240 2HG  LYS A  17       3.982  -6.256 -15.117  1.00  1.34           H  
ATOM    241 1HD  LYS A  17       5.551  -8.078 -14.502  1.00  1.34           H  
ATOM    242 2HD  LYS A  17       4.187  -9.039 -13.907  1.00  1.34           H  
ATOM    243 1HE  LYS A  17       3.195  -9.052 -16.154  1.00  1.34           H  
ATOM    244 2HE  LYS A  17       4.551  -8.089 -16.766  1.00  1.34           H  
ATOM    245 1HZ  LYS A  17       4.848 -10.417 -17.204  1.00  1.34           H  
ATOM    246 2HZ  LYS A  17       6.016  -9.889 -16.167  1.00  1.34           H  
ATOM    247 3HZ  LYS A  17       4.751 -10.782 -15.598  1.00  1.34           H  
ATOM    248  N   HIS A  18       0.846  -5.935 -12.199  1.00  1.42           N  
ATOM    249  CA  HIS A  18      -0.543  -6.230 -12.552  1.00  1.42           C  
ATOM    250  C   HIS A  18      -1.543  -5.273 -11.904  1.00  1.42           C  
ATOM    251  O   HIS A  18      -2.740  -5.577 -11.811  1.00  1.42           O  
ATOM    252  CB  HIS A  18      -0.865  -7.668 -12.170  1.00  1.42           C  
ATOM    253  CG  HIS A  18      -0.050  -8.661 -12.934  1.00  1.42           C  
ATOM    254  ND1 HIS A  18      -0.284  -8.951 -14.260  1.00  1.42           N  
ATOM    255  CD2 HIS A  18       1.009  -9.418 -12.563  1.00  1.42           C  
ATOM    256  CE1 HIS A  18       0.591  -9.848 -14.672  1.00  1.42           C  
ATOM    257  NE2 HIS A  18       1.389 -10.149 -13.663  1.00  1.42           N  
ATOM    258  H   HIS A  18       1.187  -6.152 -11.276  1.00  1.42           H  
ATOM    259  HA  HIS A  18      -0.666  -6.139 -13.630  1.00  1.42           H  
ATOM    260 1HB  HIS A  18      -0.660  -7.802 -11.118  1.00  1.42           H  
ATOM    261 2HB  HIS A  18      -1.924  -7.871 -12.337  1.00  1.42           H  
ATOM    262  HD1 HIS A  18      -0.995  -8.548 -14.837  1.00  1.42           H  
ATOM    263  HD2 HIS A  18       1.551  -9.523 -11.623  1.00  1.42           H  
ATOM    264  HE1 HIS A  18       0.569 -10.209 -15.699  1.00  1.42           H  
ATOM    265  N   LEU A  19      -1.037  -4.139 -11.436  1.00  1.45           N  
ATOM    266  CA  LEU A  19      -1.847  -3.117 -10.799  1.00  1.45           C  
ATOM    267  C   LEU A  19      -1.889  -1.827 -11.633  1.00  1.45           C  
ATOM    268  O   LEU A  19      -1.079  -1.640 -12.544  1.00  1.45           O  
ATOM    269  CB  LEU A  19      -1.278  -2.783  -9.429  1.00  1.45           C  
ATOM    270  CG  LEU A  19      -1.071  -3.905  -8.452  1.00  1.45           C  
ATOM    271  CD1 LEU A  19      -0.454  -3.366  -7.265  1.00  1.45           C  
ATOM    272  CD2 LEU A  19      -2.308  -4.540  -8.098  1.00  1.45           C  
ATOM    273  H   LEU A  19      -0.037  -3.953 -11.531  1.00  1.45           H  
ATOM    274  HA  LEU A  19      -2.852  -3.501 -10.698  1.00  1.45           H  
ATOM    275 1HB  LEU A  19      -0.306  -2.384  -9.602  1.00  1.45           H  
ATOM    276 2HB  LEU A  19      -1.900  -2.017  -8.960  1.00  1.45           H  
ATOM    277  HG  LEU A  19      -0.401  -4.630  -8.896  1.00  1.45           H  
ATOM    278 1HD1 LEU A  19      -0.257  -4.178  -6.589  1.00  1.45           H  
ATOM    279 2HD1 LEU A  19       0.458  -2.881  -7.527  1.00  1.45           H  
ATOM    280 3HD1 LEU A  19      -1.120  -2.666  -6.804  1.00  1.45           H  
ATOM    281 1HD2 LEU A  19      -2.107  -5.339  -7.390  1.00  1.45           H  
ATOM    282 2HD2 LEU A  19      -2.983  -3.818  -7.648  1.00  1.45           H  
ATOM    283 3HD2 LEU A  19      -2.721  -4.937  -8.987  1.00  1.45           H  
ATOM    284  N   GLU A  20      -2.808  -0.922 -11.297  1.00  1.41           N  
ATOM    285  CA  GLU A  20      -2.866   0.396 -11.943  1.00  1.41           C  
ATOM    286  C   GLU A  20      -3.113   1.470 -10.887  1.00  1.41           C  
ATOM    287  O   GLU A  20      -3.725   1.201  -9.851  1.00  1.41           O  
ATOM    288  CB  GLU A  20      -3.988   0.459 -12.986  1.00  1.41           C  
ATOM    289  CG  GLU A  20      -5.405   0.360 -12.397  1.00  1.41           C  
ATOM    290  CD  GLU A  20      -6.493   0.437 -13.448  1.00  1.41           C  
ATOM    291  OE1 GLU A  20      -6.170   0.436 -14.612  1.00  1.41           O  
ATOM    292  OE2 GLU A  20      -7.646   0.536 -13.082  1.00  1.41           O  
ATOM    293  H   GLU A  20      -3.474  -1.170 -10.574  1.00  1.41           H  
ATOM    294  HA  GLU A  20      -1.909   0.605 -12.427  1.00  1.41           H  
ATOM    295 1HB  GLU A  20      -3.915   1.398 -13.538  1.00  1.41           H  
ATOM    296 2HB  GLU A  20      -3.864  -0.356 -13.702  1.00  1.41           H  
ATOM    297 1HG  GLU A  20      -5.497  -0.590 -11.861  1.00  1.41           H  
ATOM    298 2HG  GLU A  20      -5.541   1.168 -11.675  1.00  1.41           H  
ATOM    299  N   CYS A  21      -2.675   2.702 -11.147  1.00  1.34           N  
ATOM    300  CA  CYS A  21      -2.858   3.764 -10.164  1.00  1.34           C  
ATOM    301  C   CYS A  21      -4.169   4.511 -10.397  1.00  1.34           C  
ATOM    302  O   CYS A  21      -4.333   5.216 -11.394  1.00  1.34           O  
ATOM    303  CB  CYS A  21      -1.662   4.715 -10.248  1.00  1.34           C  
ATOM    304  SG  CYS A  21      -1.595   6.055  -9.082  1.00  1.34           S  
ATOM    305  H   CYS A  21      -2.196   2.925 -12.028  1.00  1.34           H  
ATOM    306  HA  CYS A  21      -2.879   3.318  -9.172  1.00  1.34           H  
ATOM    307 1HB  CYS A  21      -0.751   4.145 -10.137  1.00  1.34           H  
ATOM    308 2HB  CYS A  21      -1.637   5.148 -11.250  1.00  1.34           H  
ATOM    309  N   LYS A  22      -5.114   4.348  -9.479  1.00  1.28           N  
ATOM    310  CA  LYS A  22      -6.427   4.953  -9.621  1.00  1.28           C  
ATOM    311  C   LYS A  22      -6.398   6.355  -9.052  1.00  1.28           C  
ATOM    312  O   LYS A  22      -5.864   6.581  -7.969  1.00  1.28           O  
ATOM    313  CB  LYS A  22      -7.518   4.095  -8.980  1.00  1.28           C  
ATOM    314  CG  LYS A  22      -8.947   4.621  -9.216  1.00  1.28           C  
ATOM    315  CD  LYS A  22     -10.012   3.668  -8.692  1.00  1.28           C  
ATOM    316  CE  LYS A  22     -11.412   4.203  -8.938  1.00  1.28           C  
ATOM    317  NZ  LYS A  22     -12.457   3.253  -8.468  1.00  1.28           N  
ATOM    318  H   LYS A  22      -4.914   3.766  -8.671  1.00  1.28           H  
ATOM    319  HA  LYS A  22      -6.656   5.032 -10.684  1.00  1.28           H  
ATOM    320 1HB  LYS A  22      -7.456   3.085  -9.389  1.00  1.28           H  
ATOM    321 2HB  LYS A  22      -7.346   4.025  -7.910  1.00  1.28           H  
ATOM    322 1HG  LYS A  22      -9.067   5.564  -8.711  1.00  1.28           H  
ATOM    323 2HG  LYS A  22      -9.102   4.777 -10.284  1.00  1.28           H  
ATOM    324 1HD  LYS A  22      -9.920   2.705  -9.198  1.00  1.28           H  
ATOM    325 2HD  LYS A  22      -9.875   3.522  -7.623  1.00  1.28           H  
ATOM    326 1HE  LYS A  22     -11.530   5.148  -8.409  1.00  1.28           H  
ATOM    327 2HE  LYS A  22     -11.547   4.376 -10.006  1.00  1.28           H  
ATOM    328 1HZ  LYS A  22     -13.373   3.641  -8.647  1.00  1.28           H  
ATOM    329 2HZ  LYS A  22     -12.361   2.376  -8.961  1.00  1.28           H  
ATOM    330 3HZ  LYS A  22     -12.348   3.093  -7.477  1.00  1.28           H  
ATOM    331  N   ARG A  23      -6.979   7.297  -9.795  1.00  1.24           N  
ATOM    332  CA  ARG A  23      -7.025   8.721  -9.441  1.00  1.24           C  
ATOM    333  C   ARG A  23      -7.834   9.099  -8.192  1.00  1.24           C  
ATOM    334  O   ARG A  23      -7.666  10.195  -7.659  1.00  1.24           O  
ATOM    335  CB  ARG A  23      -7.561   9.525 -10.609  1.00  1.24           C  
ATOM    336  CG  ARG A  23      -6.622   9.606 -11.805  1.00  1.24           C  
ATOM    337  CD  ARG A  23      -7.222  10.372 -12.936  1.00  1.24           C  
ATOM    338  NE  ARG A  23      -6.322  10.448 -14.082  1.00  1.24           N  
ATOM    339  CZ  ARG A  23      -6.655  10.957 -15.286  1.00  1.24           C  
ATOM    340  NH1 ARG A  23      -7.864  11.432 -15.489  1.00  1.24           N  
ATOM    341  NH2 ARG A  23      -5.765  10.980 -16.264  1.00  1.24           N  
ATOM    342  H   ARG A  23      -7.389   7.016 -10.675  1.00  1.24           H  
ATOM    343  HA  ARG A  23      -5.996   9.039  -9.271  1.00  1.24           H  
ATOM    344 1HB  ARG A  23      -8.503   9.098 -10.946  1.00  1.24           H  
ATOM    345 2HB  ARG A  23      -7.761  10.544 -10.278  1.00  1.24           H  
ATOM    346 1HG  ARG A  23      -5.700  10.104 -11.500  1.00  1.24           H  
ATOM    347 2HG  ARG A  23      -6.389   8.598 -12.153  1.00  1.24           H  
ATOM    348 1HD  ARG A  23      -8.142   9.883 -13.257  1.00  1.24           H  
ATOM    349 2HD  ARG A  23      -7.446  11.387 -12.611  1.00  1.24           H  
ATOM    350  HE  ARG A  23      -5.383  10.093 -13.966  1.00  1.24           H  
ATOM    351 1HH1 ARG A  23      -8.545  11.416 -14.743  1.00  1.24           H  
ATOM    352 2HH1 ARG A  23      -8.113  11.813 -16.391  1.00  1.24           H  
ATOM    353 1HH2 ARG A  23      -4.835  10.614 -16.111  1.00  1.24           H  
ATOM    354 2HH2 ARG A  23      -6.015  11.361 -17.165  1.00  1.24           H  
ATOM    355  N   LYS A  24      -8.767   8.260  -7.753  1.00  1.20           N  
ATOM    356  CA  LYS A  24      -9.538   8.640  -6.571  1.00  1.20           C  
ATOM    357  C   LYS A  24      -8.564   8.978  -5.455  1.00  1.20           C  
ATOM    358  O   LYS A  24      -7.702   8.179  -5.141  1.00  1.20           O  
ATOM    359  CB  LYS A  24     -10.463   7.510  -6.127  1.00  1.20           C  
ATOM    360  CG  LYS A  24     -11.338   7.876  -4.933  1.00  1.20           C  
ATOM    361  CD  LYS A  24     -12.300   6.757  -4.556  1.00  1.20           C  
ATOM    362  CE  LYS A  24     -13.164   7.169  -3.368  1.00  1.20           C  
ATOM    363  NZ  LYS A  24     -14.126   6.102  -2.977  1.00  1.20           N  
ATOM    364  H   LYS A  24      -8.908   7.375  -8.207  1.00  1.20           H  
ATOM    365  HA  LYS A  24     -10.127   9.529  -6.794  1.00  1.20           H  
ATOM    366 1HB  LYS A  24     -11.114   7.227  -6.951  1.00  1.20           H  
ATOM    367 2HB  LYS A  24      -9.867   6.635  -5.859  1.00  1.20           H  
ATOM    368 1HG  LYS A  24     -10.696   8.095  -4.072  1.00  1.20           H  
ATOM    369 2HG  LYS A  24     -11.911   8.772  -5.168  1.00  1.20           H  
ATOM    370 1HD  LYS A  24     -12.943   6.519  -5.404  1.00  1.20           H  
ATOM    371 2HD  LYS A  24     -11.732   5.869  -4.287  1.00  1.20           H  
ATOM    372 1HE  LYS A  24     -12.516   7.390  -2.521  1.00  1.20           H  
ATOM    373 2HE  LYS A  24     -13.722   8.068  -3.630  1.00  1.20           H  
ATOM    374 1HZ  LYS A  24     -14.674   6.417  -2.189  1.00  1.20           H  
ATOM    375 2HZ  LYS A  24     -14.739   5.898  -3.753  1.00  1.20           H  
ATOM    376 3HZ  LYS A  24     -13.618   5.267  -2.721  1.00  1.20           H  
ATOM    377  N   TRP A  25      -8.697  10.157  -4.865  1.00  1.17           N  
ATOM    378  CA  TRP A  25      -7.770  10.612  -3.831  1.00  1.17           C  
ATOM    379  C   TRP A  25      -7.876   9.865  -2.491  1.00  1.17           C  
ATOM    380  O   TRP A  25      -8.989   9.661  -2.003  1.00  1.17           O  
ATOM    381  CB  TRP A  25      -7.980  12.104  -3.568  1.00  1.17           C  
ATOM    382  CG  TRP A  25      -6.970  12.657  -2.632  1.00  1.17           C  
ATOM    383  CD1 TRP A  25      -7.127  12.991  -1.322  1.00  1.17           C  
ATOM    384  CD2 TRP A  25      -5.596  12.926  -2.955  1.00  1.17           C  
ATOM    385  NE1 TRP A  25      -5.937  13.446  -0.808  1.00  1.17           N  
ATOM    386  CE2 TRP A  25      -4.988  13.406  -1.797  1.00  1.17           C  
ATOM    387  CE3 TRP A  25      -4.840  12.786  -4.122  1.00  1.17           C  
ATOM    388  CZ2 TRP A  25      -3.649  13.749  -1.767  1.00  1.17           C  
ATOM    389  CZ3 TRP A  25      -3.503  13.123  -4.097  1.00  1.17           C  
ATOM    390  CH2 TRP A  25      -2.918  13.594  -2.948  1.00  1.17           C  
ATOM    391  H   TRP A  25      -9.442  10.768  -5.166  1.00  1.17           H  
ATOM    392  HA  TRP A  25      -6.771  10.493  -4.232  1.00  1.17           H  
ATOM    393 1HB  TRP A  25      -7.924  12.654  -4.509  1.00  1.17           H  
ATOM    394 2HB  TRP A  25      -8.971  12.268  -3.146  1.00  1.17           H  
ATOM    395  HD1 TRP A  25      -8.057  12.903  -0.764  1.00  1.17           H  
ATOM    396  HE1 TRP A  25      -5.784  13.753   0.142  1.00  1.17           H  
ATOM    397  HE3 TRP A  25      -5.302  12.415  -5.031  1.00  1.17           H  
ATOM    398  HZ2 TRP A  25      -3.166  14.126  -0.865  1.00  1.17           H  
ATOM    399  HZ3 TRP A  25      -2.925  13.006  -5.017  1.00  1.17           H  
ATOM    400  HH2 TRP A  25      -1.859  13.855  -2.961  1.00  1.17           H  
ATOM    401  N   PRO A  26      -6.737   9.480  -1.863  1.00  1.14           N  
ATOM    402  CA  PRO A  26      -5.338   9.395  -2.312  1.00  1.14           C  
ATOM    403  C   PRO A  26      -5.198   8.424  -3.457  1.00  1.14           C  
ATOM    404  O   PRO A  26      -5.831   7.374  -3.431  1.00  1.14           O  
ATOM    405  CB  PRO A  26      -4.604   8.892  -1.068  1.00  1.14           C  
ATOM    406  CG  PRO A  26      -5.506   9.284   0.082  1.00  1.14           C  
ATOM    407  CD  PRO A  26      -6.907   9.129  -0.463  1.00  1.14           C  
ATOM    408  HA  PRO A  26      -4.960  10.377  -2.592  1.00  1.14           H  
ATOM    409 1HB  PRO A  26      -4.450   7.804  -1.147  1.00  1.14           H  
ATOM    410 2HB  PRO A  26      -3.607   9.355  -1.010  1.00  1.14           H  
ATOM    411 1HG  PRO A  26      -5.315   8.643   0.954  1.00  1.14           H  
ATOM    412 2HG  PRO A  26      -5.290  10.320   0.393  1.00  1.14           H  
ATOM    413 1HD  PRO A  26      -7.253   8.090  -0.378  1.00  1.14           H  
ATOM    414 2HD  PRO A  26      -7.596   9.835   0.024  1.00  1.14           H  
ATOM    415  N   HIS A  27      -4.307   8.704  -4.400  1.00  1.09           N  
ATOM    416  CA  HIS A  27      -4.167   7.792  -5.529  1.00  1.09           C  
ATOM    417  C   HIS A  27      -3.717   6.427  -5.004  1.00  1.09           C  
ATOM    418  O   HIS A  27      -2.875   6.356  -4.093  1.00  1.09           O  
ATOM    419  CB  HIS A  27      -3.178   8.347  -6.543  1.00  1.09           C  
ATOM    420  CG  HIS A  27      -3.590   9.606  -7.228  1.00  1.09           C  
ATOM    421  ND1 HIS A  27      -2.879  10.139  -8.290  1.00  1.09           N  
ATOM    422  CD2 HIS A  27      -4.617  10.448  -7.007  1.00  1.09           C  
ATOM    423  CE1 HIS A  27      -3.453  11.258  -8.684  1.00  1.09           C  
ATOM    424  NE2 HIS A  27      -4.505  11.475  -7.926  1.00  1.09           N  
ATOM    425  H   HIS A  27      -3.769   9.557  -4.374  1.00  1.09           H  
ATOM    426  HA  HIS A  27      -5.131   7.670  -6.014  1.00  1.09           H  
ATOM    427 1HB  HIS A  27      -2.266   8.539  -6.052  1.00  1.09           H  
ATOM    428 2HB  HIS A  27      -3.010   7.614  -7.290  1.00  1.09           H  
ATOM    429  HD1 HIS A  27      -2.041   9.766  -8.699  1.00  1.09           H  
ATOM    430  HD2 HIS A  27      -5.431  10.441  -6.285  1.00  1.09           H  
ATOM    431  HE1 HIS A  27      -3.038  11.830  -9.514  1.00  1.09           H  
ATOM    432  N   ILE A  28      -4.263   5.356  -5.594  1.00  1.05           N  
ATOM    433  CA  ILE A  28      -4.024   3.989  -5.098  1.00  1.05           C  
ATOM    434  C   ILE A  28      -3.792   2.880  -6.140  1.00  1.05           C  
ATOM    435  O   ILE A  28      -4.425   2.853  -7.197  1.00  1.05           O  
ATOM    436  CB  ILE A  28      -5.227   3.612  -4.209  1.00  1.05           C  
ATOM    437  CG1 ILE A  28      -5.002   2.243  -3.537  1.00  1.05           C  
ATOM    438  CG2 ILE A  28      -6.488   3.653  -5.040  1.00  1.05           C  
ATOM    439  CD1 ILE A  28      -5.956   1.949  -2.424  1.00  1.05           C  
ATOM    440  H   ILE A  28      -4.897   5.532  -6.376  1.00  1.05           H  
ATOM    441  HA  ILE A  28      -3.135   4.024  -4.470  1.00  1.05           H  
ATOM    442  HB  ILE A  28      -5.318   4.345  -3.403  1.00  1.05           H  
ATOM    443 1HG1 ILE A  28      -5.100   1.460  -4.283  1.00  1.05           H  
ATOM    444 2HG1 ILE A  28      -3.994   2.210  -3.130  1.00  1.05           H  
ATOM    445 1HG2 ILE A  28      -7.349   3.414  -4.420  1.00  1.05           H  
ATOM    446 2HG2 ILE A  28      -6.610   4.658  -5.462  1.00  1.05           H  
ATOM    447 3HG2 ILE A  28      -6.409   2.947  -5.834  1.00  1.05           H  
ATOM    448 1HD1 ILE A  28      -5.730   0.973  -2.003  1.00  1.05           H  
ATOM    449 2HD1 ILE A  28      -5.851   2.711  -1.653  1.00  1.05           H  
ATOM    450 3HD1 ILE A  28      -6.975   1.953  -2.803  1.00  1.05           H  
ATOM    451  N   CYS A  29      -2.893   1.934  -5.818  1.00  1.04           N  
ATOM    452  CA  CYS A  29      -2.589   0.821  -6.726  1.00  1.04           C  
ATOM    453  C   CYS A  29      -3.569  -0.364  -6.636  1.00  1.04           C  
ATOM    454  O   CYS A  29      -3.525  -1.174  -5.703  1.00  1.04           O  
ATOM    455  CB  CYS A  29      -1.198   0.281  -6.435  1.00  1.04           C  
ATOM    456  SG  CYS A  29       0.142   1.408  -6.702  1.00  1.04           S  
ATOM    457  H   CYS A  29      -2.396   2.014  -4.928  1.00  1.04           H  
ATOM    458  HA  CYS A  29      -2.606   1.207  -7.737  1.00  1.04           H  
ATOM    459 1HB  CYS A  29      -1.145  -0.074  -5.408  1.00  1.04           H  
ATOM    460 2HB  CYS A  29      -1.027  -0.543  -7.078  1.00  1.04           H  
ATOM    461  N   LEU A  30      -4.436  -0.477  -7.639  1.00  1.08           N  
ATOM    462  CA  LEU A  30      -5.507  -1.477  -7.656  1.00  1.08           C  
ATOM    463  C   LEU A  30      -5.297  -2.516  -8.737  1.00  1.08           C  
ATOM    464  O   LEU A  30      -4.556  -2.287  -9.679  1.00  1.08           O  
ATOM    465  CB  LEU A  30      -6.848  -0.791  -7.836  1.00  1.08           C  
ATOM    466  CG  LEU A  30      -7.138   0.260  -6.797  1.00  1.08           C  
ATOM    467  CD1 LEU A  30      -8.428   0.910  -7.108  1.00  1.08           C  
ATOM    468  CD2 LEU A  30      -7.152  -0.362  -5.419  1.00  1.08           C  
ATOM    469  H   LEU A  30      -4.362   0.192  -8.405  1.00  1.08           H  
ATOM    470  HA  LEU A  30      -5.512  -1.990  -6.697  1.00  1.08           H  
ATOM    471 1HB  LEU A  30      -6.868  -0.313  -8.819  1.00  1.08           H  
ATOM    472 2HB  LEU A  30      -7.638  -1.541  -7.796  1.00  1.08           H  
ATOM    473  HG  LEU A  30      -6.365   1.013  -6.842  1.00  1.08           H  
ATOM    474 1HD1 LEU A  30      -8.630   1.690  -6.377  1.00  1.08           H  
ATOM    475 2HD1 LEU A  30      -8.360   1.336  -8.095  1.00  1.08           H  
ATOM    476 3HD1 LEU A  30      -9.227   0.173  -7.084  1.00  1.08           H  
ATOM    477 1HD2 LEU A  30      -7.352   0.402  -4.678  1.00  1.08           H  
ATOM    478 2HD2 LEU A  30      -7.926  -1.127  -5.366  1.00  1.08           H  
ATOM    479 3HD2 LEU A  30      -6.191  -0.808  -5.224  1.00  1.08           H  
ATOM    480  N   TRP A  31      -5.938  -3.669  -8.603  1.00  1.17           N  
ATOM    481  CA  TRP A  31      -5.726  -4.743  -9.571  1.00  1.17           C  
ATOM    482  C   TRP A  31      -6.343  -4.507 -10.935  1.00  1.17           C  
ATOM    483  O   TRP A  31      -7.519  -4.148 -11.058  1.00  1.17           O  
ATOM    484  CB  TRP A  31      -6.282  -6.046  -9.008  1.00  1.17           C  
ATOM    485  CG  TRP A  31      -5.515  -6.570  -7.839  1.00  1.17           C  
ATOM    486  CD1 TRP A  31      -5.873  -6.471  -6.527  1.00  1.17           C  
ATOM    487  CD2 TRP A  31      -4.265  -7.289  -7.859  1.00  1.17           C  
ATOM    488  NE1 TRP A  31      -4.936  -7.070  -5.736  1.00  1.17           N  
ATOM    489  CE2 TRP A  31      -3.941  -7.575  -6.531  1.00  1.17           C  
ATOM    490  CE3 TRP A  31      -3.400  -7.706  -8.882  1.00  1.17           C  
ATOM    491  CZ2 TRP A  31      -2.794  -8.260  -6.191  1.00  1.17           C  
ATOM    492  CZ3 TRP A  31      -2.247  -8.390  -8.533  1.00  1.17           C  
ATOM    493  CH2 TRP A  31      -1.953  -8.656  -7.221  1.00  1.17           C  
ATOM    494  H   TRP A  31      -6.558  -3.815  -7.820  1.00  1.17           H  
ATOM    495  HA  TRP A  31      -4.670  -4.861  -9.731  1.00  1.17           H  
ATOM    496 1HB  TRP A  31      -7.318  -5.900  -8.705  1.00  1.17           H  
ATOM    497 2HB  TRP A  31      -6.275  -6.805  -9.793  1.00  1.17           H  
ATOM    498  HD1 TRP A  31      -6.776  -5.988  -6.164  1.00  1.17           H  
ATOM    499  HE1 TRP A  31      -4.971  -7.135  -4.726  1.00  1.17           H  
ATOM    500  HE3 TRP A  31      -3.630  -7.491  -9.928  1.00  1.17           H  
ATOM    501  HZ2 TRP A  31      -2.544  -8.489  -5.165  1.00  1.17           H  
ATOM    502  HZ3 TRP A  31      -1.580  -8.713  -9.320  1.00  1.17           H  
ATOM    503  HH2 TRP A  31      -1.038  -9.199  -6.984  1.00  1.17           H  
ATOM    504  N   ASP A  32      -5.573  -4.819 -11.980  1.00  1.33           N  
ATOM    505  CA  ASP A  32      -6.041  -4.694 -13.357  1.00  1.33           C  
ATOM    506  C   ASP A  32      -6.908  -5.913 -13.687  1.00  1.33           C  
ATOM    507  O   ASP A  32      -6.513  -6.817 -14.432  1.00  1.33           O  
ATOM    508  CB  ASP A  32      -4.841  -4.607 -14.315  1.00  1.33           C  
ATOM    509  CG  ASP A  32      -5.188  -4.201 -15.764  1.00  1.33           C  
ATOM    510  OD1 ASP A  32      -6.231  -3.636 -15.983  1.00  1.33           O  
ATOM    511  OD2 ASP A  32      -4.396  -4.476 -16.638  1.00  1.33           O  
ATOM    512  H   ASP A  32      -4.608  -5.112 -11.819  1.00  1.33           H  
ATOM    513  HA  ASP A  32      -6.645  -3.789 -13.448  1.00  1.33           H  
ATOM    514 1HB  ASP A  32      -4.123  -3.882 -13.917  1.00  1.33           H  
ATOM    515 2HB  ASP A  32      -4.337  -5.573 -14.338  1.00  1.33           H  
ATOM    516  N   GLY A  33      -8.113  -5.925 -13.122  1.00  1.54           N  
ATOM    517  CA  GLY A  33      -9.043  -7.055 -13.195  1.00  1.54           C  
ATOM    518  C   GLY A  33      -9.671  -7.265 -14.570  1.00  1.54           C  
ATOM    519  O   GLY A  33     -10.880  -7.109 -14.745  1.00  1.54           O  
ATOM    520  H   GLY A  33      -8.341  -5.120 -12.537  1.00  1.54           H  
ATOM    521 1HA  GLY A  33      -8.517  -7.964 -12.902  1.00  1.54           H  
ATOM    522 2HA  GLY A  33      -9.833  -6.907 -12.460  1.00  1.54           H  
ATOM    523  N   THR A  34      -8.836  -7.636 -15.535  1.00  1.78           N  
ATOM    524  CA  THR A  34      -9.265  -7.903 -16.900  1.00  1.78           C  
ATOM    525  C   THR A  34      -9.582  -9.382 -17.111  1.00  1.78           C  
ATOM    526  O   THR A  34     -10.278  -9.752 -18.062  1.00  1.78           O  
ATOM    527  CB  THR A  34      -8.168  -7.469 -17.881  1.00  1.78           C  
ATOM    528  OG1 THR A  34      -6.973  -8.223 -17.617  1.00  1.78           O  
ATOM    529  CG2 THR A  34      -7.878  -6.004 -17.703  1.00  1.78           C  
ATOM    530  H   THR A  34      -7.850  -7.684 -15.293  1.00  1.78           H  
ATOM    531  HA  THR A  34     -10.170  -7.328 -17.101  1.00  1.78           H  
ATOM    532  HB  THR A  34      -8.495  -7.661 -18.902  1.00  1.78           H  
ATOM    533  HG1 THR A  34      -6.546  -7.865 -16.813  1.00  1.78           H  
ATOM    534 1HG2 THR A  34      -7.091  -5.695 -18.391  1.00  1.78           H  
ATOM    535 2HG2 THR A  34      -8.777  -5.427 -17.897  1.00  1.78           H  
ATOM    536 3HG2 THR A  34      -7.548  -5.822 -16.683  1.00  1.78           H  
ATOM    537  N   PHE A  35      -9.014 -10.230 -16.250  1.00  2.02           N  
ATOM    538  CA  PHE A  35      -9.208 -11.685 -16.274  1.00  2.02           C  
ATOM    539  C   PHE A  35      -8.960 -12.314 -17.647  1.00  2.02           C  
ATOM    540  O   PHE A  35      -9.597 -13.311 -17.997  1.00  2.02           O  
ATOM    541  CB  PHE A  35     -10.618 -12.002 -15.788  1.00  2.02           C  
ATOM    542  CG  PHE A  35     -10.876 -11.404 -14.437  1.00  2.02           C  
ATOM    543  CD1 PHE A  35     -11.686 -10.290 -14.303  1.00  2.02           C  
ATOM    544  CD2 PHE A  35     -10.288 -11.935 -13.300  1.00  2.02           C  
ATOM    545  CE1 PHE A  35     -11.908  -9.721 -13.067  1.00  2.02           C  
ATOM    546  CE2 PHE A  35     -10.509 -11.367 -12.061  1.00  2.02           C  
ATOM    547  CZ  PHE A  35     -11.320 -10.258 -11.945  1.00  2.02           C  
ATOM    548  H   PHE A  35      -8.443  -9.832 -15.521  1.00  2.02           H  
ATOM    549  HA  PHE A  35      -8.499 -12.130 -15.574  1.00  2.02           H  
ATOM    550 1HB  PHE A  35     -11.355 -11.612 -16.491  1.00  2.02           H  
ATOM    551 2HB  PHE A  35     -10.754 -13.081 -15.724  1.00  2.02           H  
ATOM    552  HD1 PHE A  35     -12.149  -9.854 -15.191  1.00  2.02           H  
ATOM    553  HD2 PHE A  35      -9.642 -12.809 -13.392  1.00  2.02           H  
ATOM    554  HE1 PHE A  35     -12.546  -8.840 -12.984  1.00  2.02           H  
ATOM    555  HE2 PHE A  35     -10.041 -11.794 -11.174  1.00  2.02           H  
ATOM    556  HZ  PHE A  35     -11.495  -9.808 -10.969  1.00  2.02           H  
ATOM    557  N   THR A  36      -8.047 -11.722 -18.409  1.00  2.24           N  
ATOM    558  CA  THR A  36      -7.775 -12.143 -19.765  1.00  2.24           C  
ATOM    559  C   THR A  36      -6.298 -12.469 -19.962  1.00  2.24           C  
ATOM    560  O   THR A  36      -5.688 -12.050 -20.946  1.00  2.24           O  
ATOM    561  OXT THR A  36      -5.729 -13.214 -19.165  1.00  2.24           O  
ATOM    562  CB  THR A  36      -8.221 -11.026 -20.732  1.00  2.24           C  
ATOM    563  OG1 THR A  36      -9.638 -10.769 -20.555  1.00  2.24           O  
ATOM    564  CG2 THR A  36      -7.970 -11.436 -22.177  1.00  2.24           C  
ATOM    565  H   THR A  36      -7.561 -10.917 -18.036  1.00  2.24           H  
ATOM    566  HA  THR A  36      -8.353 -13.042 -19.977  1.00  2.24           H  
ATOM    567  HB  THR A  36      -7.666 -10.113 -20.510  1.00  2.24           H  
ATOM    568  HG1 THR A  36      -9.824 -10.414 -19.642  1.00  2.24           H  
ATOM    569 1HG2 THR A  36      -8.294 -10.636 -22.842  1.00  2.24           H  
ATOM    570 2HG2 THR A  36      -6.910 -11.623 -22.329  1.00  2.24           H  
ATOM    571 3HG2 THR A  36      -8.533 -12.342 -22.398  1.00  2.24           H  
TER     572
ENDMDL

REMARK ID 500237 MODEL 5 2023-03-25_00000277_1_19
PFRMAT TS
TARGET 2023-03-25_00000277_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       5.498   4.554  -4.976  1.00  2.09           N  
ATOM      2  CA  GLU A   1       4.602   3.732  -4.173  1.00  2.09           C  
ATOM      3  C   GLU A   1       5.011   3.725  -2.709  1.00  2.09           C  
ATOM      4  O   GLU A   1       6.161   3.412  -2.372  1.00  2.09           O  
ATOM      5  CB  GLU A   1       4.596   2.282  -4.695  1.00  2.09           C  
ATOM      6  CG  GLU A   1       3.616   1.336  -3.978  1.00  2.09           C  
ATOM      7  CD  GLU A   1       3.654  -0.085  -4.512  1.00  2.09           C  
ATOM      8  OE1 GLU A   1       4.543  -0.391  -5.285  1.00  2.09           O  
ATOM      9  OE2 GLU A   1       2.811  -0.862  -4.139  1.00  2.09           O  
ATOM     10 1H   GLU A   1       6.438   4.204  -4.906  1.00  2.09           H  
ATOM     11 2H   GLU A   1       5.200   4.530  -5.938  1.00  2.09           H  
ATOM     12 3H   GLU A   1       5.479   5.516  -4.661  1.00  2.09           H  
ATOM     13  HA  GLU A   1       3.593   4.146  -4.248  1.00  2.09           H  
ATOM     14 1HB  GLU A   1       4.347   2.279  -5.757  1.00  2.09           H  
ATOM     15 2HB  GLU A   1       5.595   1.861  -4.594  1.00  2.09           H  
ATOM     16 1HG  GLU A   1       3.868   1.313  -2.914  1.00  2.09           H  
ATOM     17 2HG  GLU A   1       2.605   1.732  -4.072  1.00  2.09           H  
ATOM     18  N   CYS A   2       4.056   3.991  -1.823  1.00  2.09           N  
ATOM     19  CA  CYS A   2       4.344   3.990  -0.389  1.00  2.09           C  
ATOM     20  C   CYS A   2       4.643   2.607   0.171  1.00  2.09           C  
ATOM     21  O   CYS A   2       3.845   2.043   0.921  1.00  2.09           O  
ATOM     22  CB  CYS A   2       3.174   4.536   0.399  1.00  2.09           C  
ATOM     23  SG  CYS A   2       1.645   3.588   0.178  1.00  2.09           S  
ATOM     24  H   CYS A   2       3.134   4.268  -2.146  1.00  2.09           H  
ATOM     25  HA  CYS A   2       5.212   4.626  -0.216  1.00  2.09           H  
ATOM     26 1HB  CYS A   2       3.429   4.518   1.455  1.00  2.09           H  
ATOM     27 2HB  CYS A   2       2.997   5.563   0.126  1.00  2.09           H  
ATOM     28  N   ARG A   3       5.811   2.080  -0.117  1.00  2.01           N  
ATOM     29  CA  ARG A   3       6.168   0.768   0.393  1.00  2.01           C  
ATOM     30  C   ARG A   3       6.703   0.914   1.818  1.00  2.01           C  
ATOM     31  O   ARG A   3       7.890   0.715   2.073  1.00  2.01           O  
ATOM     32  CB  ARG A   3       7.184   0.105  -0.515  1.00  2.01           C  
ATOM     33  CG  ARG A   3       6.640  -0.204  -1.909  1.00  2.01           C  
ATOM     34  CD  ARG A   3       7.624  -0.906  -2.775  1.00  2.01           C  
ATOM     35  NE  ARG A   3       7.051  -1.205  -4.080  1.00  2.01           N  
ATOM     36  CZ  ARG A   3       7.620  -1.925  -5.050  1.00  2.01           C  
ATOM     37  NH1 ARG A   3       8.818  -2.453  -4.903  1.00  2.01           N  
ATOM     38  NH2 ARG A   3       6.931  -2.089  -6.157  1.00  2.01           N  
ATOM     39  H   ARG A   3       6.423   2.587  -0.749  1.00  2.01           H  
ATOM     40  HA  ARG A   3       5.272   0.145   0.416  1.00  2.01           H  
ATOM     41 1HB  ARG A   3       8.051   0.758  -0.630  1.00  2.01           H  
ATOM     42 2HB  ARG A   3       7.529  -0.828  -0.069  1.00  2.01           H  
ATOM     43 1HG  ARG A   3       5.744  -0.820  -1.827  1.00  2.01           H  
ATOM     44 2HG  ARG A   3       6.378   0.733  -2.403  1.00  2.01           H  
ATOM     45 1HD  ARG A   3       8.497  -0.273  -2.920  1.00  2.01           H  
ATOM     46 2HD  ARG A   3       7.921  -1.844  -2.309  1.00  2.01           H  
ATOM     47  HE  ARG A   3       6.119  -0.833  -4.297  1.00  2.01           H  
ATOM     48 1HH1 ARG A   3       9.326  -2.316  -4.041  1.00  2.01           H  
ATOM     49 2HH1 ARG A   3       9.224  -2.995  -5.650  1.00  2.01           H  
ATOM     50 1HH2 ARG A   3       5.994  -1.654  -6.200  1.00  2.01           H  
ATOM     51 2HH2 ARG A   3       7.303  -2.622  -6.927  1.00  2.01           H  
ATOM     52  N   TRP A   4       5.775   1.280   2.713  1.00  1.85           N  
ATOM     53  CA  TRP A   4       5.928   1.602   4.142  1.00  1.85           C  
ATOM     54  C   TRP A   4       5.675   3.091   4.437  1.00  1.85           C  
ATOM     55  O   TRP A   4       4.540   3.505   4.664  1.00  1.85           O  
ATOM     56  CB  TRP A   4       7.314   1.208   4.697  1.00  1.85           C  
ATOM     57  CG  TRP A   4       7.504   1.563   6.148  1.00  1.85           C  
ATOM     58  CD1 TRP A   4       6.625   1.380   7.170  1.00  1.85           C  
ATOM     59  CD2 TRP A   4       8.664   2.212   6.725  1.00  1.85           C  
ATOM     60  NE1 TRP A   4       7.155   1.870   8.342  1.00  1.85           N  
ATOM     61  CE2 TRP A   4       8.399   2.391   8.083  1.00  1.85           C  
ATOM     62  CE3 TRP A   4       9.882   2.665   6.198  1.00  1.85           C  
ATOM     63  CZ2 TRP A   4       9.306   3.003   8.931  1.00  1.85           C  
ATOM     64  CZ3 TRP A   4      10.789   3.280   7.047  1.00  1.85           C  
ATOM     65  CH2 TRP A   4      10.507   3.447   8.378  1.00  1.85           C  
ATOM     66  H   TRP A   4       4.844   1.389   2.313  1.00  1.85           H  
ATOM     67  HA  TRP A   4       5.182   1.029   4.694  1.00  1.85           H  
ATOM     68 1HB  TRP A   4       7.465   0.135   4.584  1.00  1.85           H  
ATOM     69 2HB  TRP A   4       8.107   1.708   4.161  1.00  1.85           H  
ATOM     70  HD1 TRP A   4       5.643   0.920   7.071  1.00  1.85           H  
ATOM     71  HE1 TRP A   4       6.700   1.861   9.242  1.00  1.85           H  
ATOM     72  HE3 TRP A   4      10.109   2.537   5.139  1.00  1.85           H  
ATOM     73  HZ2 TRP A   4       9.100   3.145   9.993  1.00  1.85           H  
ATOM     74  HZ3 TRP A   4      11.731   3.631   6.629  1.00  1.85           H  
ATOM     75  HH2 TRP A   4      11.241   3.937   9.016  1.00  1.85           H  
ATOM     76  N   PHE A   5       6.750   3.874   4.488  1.00  1.64           N  
ATOM     77  CA  PHE A   5       6.709   5.296   4.821  1.00  1.64           C  
ATOM     78  C   PHE A   5       7.216   6.253   3.751  1.00  1.64           C  
ATOM     79  O   PHE A   5       6.515   7.181   3.367  1.00  1.64           O  
ATOM     80  CB  PHE A   5       7.520   5.499   6.106  1.00  1.64           C  
ATOM     81  CG  PHE A   5       7.748   6.900   6.557  1.00  1.64           C  
ATOM     82  CD1 PHE A   5       6.797   7.677   7.177  1.00  1.64           C  
ATOM     83  CD2 PHE A   5       9.011   7.427   6.381  1.00  1.64           C  
ATOM     84  CE1 PHE A   5       7.135   8.963   7.592  1.00  1.64           C  
ATOM     85  CE2 PHE A   5       9.334   8.694   6.780  1.00  1.64           C  
ATOM     86  CZ  PHE A   5       8.393   9.467   7.384  1.00  1.64           C  
ATOM     87  H   PHE A   5       7.643   3.459   4.283  1.00  1.64           H  
ATOM     88  HA  PHE A   5       5.670   5.556   5.027  1.00  1.64           H  
ATOM     89 1HB  PHE A   5       7.038   4.961   6.921  1.00  1.64           H  
ATOM     90 2HB  PHE A   5       8.490   5.061   5.969  1.00  1.64           H  
ATOM     91  HD1 PHE A   5       5.795   7.278   7.346  1.00  1.64           H  
ATOM     92  HD2 PHE A   5       9.763   6.799   5.915  1.00  1.64           H  
ATOM     93  HE1 PHE A   5       6.422   9.575   8.089  1.00  1.64           H  
ATOM     94  HE2 PHE A   5      10.340   9.079   6.623  1.00  1.64           H  
ATOM     95  HZ  PHE A   5       8.646  10.475   7.715  1.00  1.64           H  
ATOM     96  N   TRP A   6       8.457   6.043   3.313  1.00  1.43           N  
ATOM     97  CA  TRP A   6       9.166   6.970   2.429  1.00  1.43           C  
ATOM     98  C   TRP A   6       9.243   6.482   0.988  1.00  1.43           C  
ATOM     99  O   TRP A   6       9.854   5.446   0.724  1.00  1.43           O  
ATOM    100  CB  TRP A   6      10.591   7.174   2.956  1.00  1.43           C  
ATOM    101  CG  TRP A   6      11.407   8.207   2.256  1.00  1.43           C  
ATOM    102  CD1 TRP A   6      12.235   8.043   1.186  1.00  1.43           C  
ATOM    103  CD2 TRP A   6      11.500   9.596   2.630  1.00  1.43           C  
ATOM    104  NE1 TRP A   6      12.836   9.239   0.868  1.00  1.43           N  
ATOM    105  CE2 TRP A   6      12.403  10.197   1.746  1.00  1.43           C  
ATOM    106  CE3 TRP A   6      10.900  10.372   3.637  1.00  1.43           C  
ATOM    107  CZ2 TRP A   6      12.728  11.544   1.837  1.00  1.43           C  
ATOM    108  CZ3 TRP A   6      11.221  11.718   3.728  1.00  1.43           C  
ATOM    109  CH2 TRP A   6      12.114  12.291   2.850  1.00  1.43           C  
ATOM    110  H   TRP A   6       8.949   5.228   3.635  1.00  1.43           H  
ATOM    111  HA  TRP A   6       8.652   7.922   2.452  1.00  1.43           H  
ATOM    112 1HB  TRP A   6      10.548   7.474   3.985  1.00  1.43           H  
ATOM    113 2HB  TRP A   6      11.133   6.229   2.919  1.00  1.43           H  
ATOM    114  HD1 TRP A   6      12.399   7.102   0.663  1.00  1.43           H  
ATOM    115  HE1 TRP A   6      13.494   9.386   0.117  1.00  1.43           H  
ATOM    116  HE3 TRP A   6      10.192   9.922   4.327  1.00  1.43           H  
ATOM    117  HZ2 TRP A   6      13.430  12.017   1.150  1.00  1.43           H  
ATOM    118  HZ3 TRP A   6      10.748  12.312   4.510  1.00  1.43           H  
ATOM    119  HH2 TRP A   6      12.346  13.351   2.947  1.00  1.43           H  
ATOM    120  N   GLY A   7       8.657   7.216   0.045  1.00  1.26           N  
ATOM    121  CA  GLY A   7       8.753   6.719  -1.342  1.00  1.26           C  
ATOM    122  C   GLY A   7       8.218   7.630  -2.442  1.00  1.26           C  
ATOM    123  O   GLY A   7       7.514   8.594  -2.194  1.00  1.26           O  
ATOM    124  H   GLY A   7       8.152   8.060   0.327  1.00  1.26           H  
ATOM    125 1HA  GLY A   7       9.798   6.495  -1.554  1.00  1.26           H  
ATOM    126 2HA  GLY A   7       8.226   5.765  -1.399  1.00  1.26           H  
ATOM    127  N   GLY A   8       8.528   7.298  -3.696  1.00  1.13           N  
ATOM    128  CA  GLY A   8       8.123   8.150  -4.820  1.00  1.13           C  
ATOM    129  C   GLY A   8       6.610   8.273  -5.019  1.00  1.13           C  
ATOM    130  O   GLY A   8       5.853   7.304  -4.849  1.00  1.13           O  
ATOM    131  H   GLY A   8       9.092   6.476  -3.867  1.00  1.13           H  
ATOM    132 1HA  GLY A   8       8.540   9.144  -4.670  1.00  1.13           H  
ATOM    133 2HA  GLY A   8       8.574   7.770  -5.735  1.00  1.13           H  
ATOM    134  N   CYS A   9       6.188   9.454  -5.471  1.00  1.07           N  
ATOM    135  CA  CYS A   9       4.774   9.727  -5.714  1.00  1.07           C  
ATOM    136  C   CYS A   9       4.524  10.948  -6.578  1.00  1.07           C  
ATOM    137  O   CYS A   9       5.418  11.761  -6.776  1.00  1.07           O  
ATOM    138  CB  CYS A   9       4.089   9.946  -4.387  1.00  1.07           C  
ATOM    139  SG  CYS A   9       4.853  11.253  -3.407  1.00  1.07           S  
ATOM    140  H   CYS A   9       6.869  10.202  -5.549  1.00  1.07           H  
ATOM    141  HA  CYS A   9       4.336   8.860  -6.205  1.00  1.07           H  
ATOM    142 1HB  CYS A   9       3.049  10.213  -4.549  1.00  1.07           H  
ATOM    143 2HB  CYS A   9       4.113   9.027  -3.828  1.00  1.07           H  
ATOM    144  N   ASN A  10       3.294  11.097  -7.079  1.00  1.05           N  
ATOM    145  CA  ASN A  10       2.907  12.352  -7.722  1.00  1.05           C  
ATOM    146  C   ASN A  10       1.459  12.836  -7.463  1.00  1.05           C  
ATOM    147  O   ASN A  10       1.155  14.001  -7.724  1.00  1.05           O  
ATOM    148  CB  ASN A  10       3.122  12.274  -9.233  1.00  1.05           C  
ATOM    149  CG  ASN A  10       4.575  12.175  -9.658  1.00  1.05           C  
ATOM    150  OD1 ASN A  10       5.320  13.164  -9.631  1.00  1.05           O  
ATOM    151  ND2 ASN A  10       4.984  10.996 -10.062  1.00  1.05           N  
ATOM    152  H   ASN A  10       2.606  10.351  -6.974  1.00  1.05           H  
ATOM    153  HA  ASN A  10       3.561  13.130  -7.328  1.00  1.05           H  
ATOM    154 1HB  ASN A  10       2.589  11.405  -9.620  1.00  1.05           H  
ATOM    155 2HB  ASN A  10       2.681  13.154  -9.700  1.00  1.05           H  
ATOM    156 1HD2 ASN A  10       5.931  10.870 -10.358  1.00  1.05           H  
ATOM    157 2HD2 ASN A  10       4.348  10.224 -10.071  1.00  1.05           H  
ATOM    158  N   ASN A  11       0.551  11.948  -7.015  1.00  1.06           N  
ATOM    159  CA  ASN A  11      -0.883  12.281  -7.150  1.00  1.06           C  
ATOM    160  C   ASN A  11      -1.886  12.886  -6.103  1.00  1.06           C  
ATOM    161  O   ASN A  11      -2.665  13.728  -6.542  1.00  1.06           O  
ATOM    162  CB  ASN A  11      -1.524  11.066  -7.762  1.00  1.06           C  
ATOM    163  CG  ASN A  11      -1.117  10.890  -9.201  1.00  1.06           C  
ATOM    164  OD1 ASN A  11      -1.697  11.518 -10.096  1.00  1.06           O  
ATOM    165  ND2 ASN A  11      -0.124  10.081  -9.445  1.00  1.06           N  
ATOM    166  H   ASN A  11       0.839  10.999  -6.757  1.00  1.06           H  
ATOM    167  HA  ASN A  11      -0.900  13.023  -7.950  1.00  1.06           H  
ATOM    168 1HB  ASN A  11      -1.189  10.182  -7.224  1.00  1.06           H  
ATOM    169 2HB  ASN A  11      -2.609  11.128  -7.689  1.00  1.06           H  
ATOM    170 1HD2 ASN A  11       0.192   9.937 -10.379  1.00  1.06           H  
ATOM    171 2HD2 ASN A  11       0.344   9.604  -8.673  1.00  1.06           H  
ATOM    172  N   ASP A  12      -2.017  12.535  -4.792  1.00  1.06           N  
ATOM    173  CA  ASP A  12      -1.336  11.654  -3.832  1.00  1.06           C  
ATOM    174  C   ASP A  12      -1.821  10.198  -3.829  1.00  1.06           C  
ATOM    175  O   ASP A  12      -1.572   9.474  -2.875  1.00  1.06           O  
ATOM    176  CB  ASP A  12      -1.718  12.113  -2.399  1.00  1.06           C  
ATOM    177  CG  ASP A  12      -1.225  13.449  -1.887  1.00  1.06           C  
ATOM    178  OD1 ASP A  12      -0.096  13.764  -2.065  1.00  1.06           O  
ATOM    179  OD2 ASP A  12      -2.001  14.144  -1.292  1.00  1.06           O  
ATOM    180  H   ASP A  12      -2.783  13.030  -4.357  1.00  1.06           H  
ATOM    181  HA  ASP A  12      -0.260  11.686  -4.015  1.00  1.06           H  
ATOM    182 1HB  ASP A  12      -2.808  12.124  -2.326  1.00  1.06           H  
ATOM    183 2HB  ASP A  12      -1.374  11.351  -1.695  1.00  1.06           H  
ATOM    184  N   ALA A  13      -2.470   9.750  -4.895  1.00  1.07           N  
ATOM    185  CA  ALA A  13      -3.033   8.388  -5.053  1.00  1.07           C  
ATOM    186  C   ALA A  13      -2.006   7.249  -4.908  1.00  1.07           C  
ATOM    187  O   ALA A  13      -2.369   6.078  -4.807  1.00  1.07           O  
ATOM    188  CB  ALA A  13      -3.688   8.279  -6.413  1.00  1.07           C  
ATOM    189  H   ALA A  13      -2.628  10.402  -5.647  1.00  1.07           H  
ATOM    190  HA  ALA A  13      -3.788   8.254  -4.278  1.00  1.07           H  
ATOM    191 1HB  ALA A  13      -4.147   7.296  -6.515  1.00  1.07           H  
ATOM    192 2HB  ALA A  13      -4.451   9.050  -6.515  1.00  1.07           H  
ATOM    193 3HB  ALA A  13      -2.935   8.407  -7.189  1.00  1.07           H  
ATOM    194  N   ASP A  14      -0.738   7.611  -4.938  1.00  1.09           N  
ATOM    195  CA  ASP A  14       0.429   6.754  -4.849  1.00  1.09           C  
ATOM    196  C   ASP A  14       0.776   6.428  -3.392  1.00  1.09           C  
ATOM    197  O   ASP A  14       1.500   5.453  -3.114  1.00  1.09           O  
ATOM    198  CB  ASP A  14       1.603   7.533  -5.397  1.00  1.09           C  
ATOM    199  CG  ASP A  14       1.474   7.930  -6.831  1.00  1.09           C  
ATOM    200  OD1 ASP A  14       1.508   7.087  -7.683  1.00  1.09           O  
ATOM    201  OD2 ASP A  14       1.281   9.137  -7.073  1.00  1.09           O  
ATOM    202  H   ASP A  14      -0.568   8.597  -5.016  1.00  1.09           H  
ATOM    203  HA  ASP A  14       0.244   5.833  -5.404  1.00  1.09           H  
ATOM    204 1HB  ASP A  14       1.704   8.424  -4.798  1.00  1.09           H  
ATOM    205 2HB  ASP A  14       2.518   6.953  -5.264  1.00  1.09           H  
ATOM    206  N   CYS A  15       0.345   7.318  -2.496  1.00  1.13           N  
ATOM    207  CA  CYS A  15       0.672   7.248  -1.084  1.00  1.13           C  
ATOM    208  C   CYS A  15      -0.417   6.531  -0.295  1.00  1.13           C  
ATOM    209  O   CYS A  15      -1.548   6.381  -0.761  1.00  1.13           O  
ATOM    210  CB  CYS A  15       0.900   8.649  -0.514  1.00  1.13           C  
ATOM    211  SG  CYS A  15       2.296   9.543  -1.251  1.00  1.13           S  
ATOM    212  H   CYS A  15      -0.273   8.064  -2.803  1.00  1.13           H  
ATOM    213  HA  CYS A  15       1.587   6.682  -0.980  1.00  1.13           H  
ATOM    214 1HB  CYS A  15      -0.001   9.248  -0.661  1.00  1.13           H  
ATOM    215 2HB  CYS A  15       1.071   8.585   0.542  1.00  1.13           H  
ATOM    216  N   CYS A  16      -0.067   6.074   0.895  1.00  1.19           N  
ATOM    217  CA  CYS A  16      -0.968   5.327   1.756  1.00  1.19           C  
ATOM    218  C   CYS A  16      -1.913   6.276   2.477  1.00  1.19           C  
ATOM    219  O   CYS A  16      -1.690   7.482   2.487  1.00  1.19           O  
ATOM    220  CB  CYS A  16      -0.179   4.495   2.769  1.00  1.19           C  
ATOM    221  SG  CYS A  16       0.895   3.113   2.103  1.00  1.19           S  
ATOM    222  H   CYS A  16       0.879   6.228   1.206  1.00  1.19           H  
ATOM    223  HA  CYS A  16      -1.555   4.649   1.136  1.00  1.19           H  
ATOM    224 1HB  CYS A  16       0.447   5.135   3.342  1.00  1.19           H  
ATOM    225 2HB  CYS A  16      -0.878   4.047   3.471  1.00  1.19           H  
ATOM    226  N   LYS A  17      -2.952   5.726   3.101  1.00  1.27           N  
ATOM    227  CA  LYS A  17      -4.016   6.487   3.775  1.00  1.27           C  
ATOM    228  C   LYS A  17      -3.592   7.648   4.687  1.00  1.27           C  
ATOM    229  O   LYS A  17      -4.284   8.664   4.742  1.00  1.27           O  
ATOM    230  CB  LYS A  17      -4.870   5.525   4.597  1.00  1.27           C  
ATOM    231  CG  LYS A  17      -6.042   6.173   5.316  1.00  1.27           C  
ATOM    232  CD  LYS A  17      -6.869   5.134   6.063  1.00  1.27           C  
ATOM    233  CE  LYS A  17      -8.015   5.780   6.820  1.00  1.27           C  
ATOM    234  NZ  LYS A  17      -8.822   4.776   7.563  1.00  1.27           N  
ATOM    235  H   LYS A  17      -3.045   4.721   3.066  1.00  1.27           H  
ATOM    236  HA  LYS A  17      -4.644   6.916   2.994  1.00  1.27           H  
ATOM    237 1HB  LYS A  17      -5.267   4.745   3.950  1.00  1.27           H  
ATOM    238 2HB  LYS A  17      -4.251   5.043   5.355  1.00  1.27           H  
ATOM    239 1HG  LYS A  17      -5.667   6.909   6.031  1.00  1.27           H  
ATOM    240 2HG  LYS A  17      -6.676   6.683   4.595  1.00  1.27           H  
ATOM    241 1HD  LYS A  17      -7.269   4.406   5.357  1.00  1.27           H  
ATOM    242 2HD  LYS A  17      -6.230   4.612   6.777  1.00  1.27           H  
ATOM    243 1HE  LYS A  17      -7.610   6.501   7.527  1.00  1.27           H  
ATOM    244 2HE  LYS A  17      -8.660   6.301   6.114  1.00  1.27           H  
ATOM    245 1HZ  LYS A  17      -9.571   5.243   8.053  1.00  1.27           H  
ATOM    246 2HZ  LYS A  17      -9.210   4.108   6.914  1.00  1.27           H  
ATOM    247 3HZ  LYS A  17      -8.230   4.297   8.228  1.00  1.27           H  
ATOM    248  N   HIS A  18      -2.505   7.491   5.435  1.00  1.34           N  
ATOM    249  CA  HIS A  18      -2.093   8.534   6.371  1.00  1.34           C  
ATOM    250  C   HIS A  18      -0.833   9.278   5.926  1.00  1.34           C  
ATOM    251  O   HIS A  18      -0.225  10.012   6.716  1.00  1.34           O  
ATOM    252  CB  HIS A  18      -1.883   7.917   7.750  1.00  1.34           C  
ATOM    253  CG  HIS A  18      -3.149   7.336   8.315  1.00  1.34           C  
ATOM    254  ND1 HIS A  18      -4.179   8.121   8.785  1.00  1.34           N  
ATOM    255  CD2 HIS A  18      -3.556   6.052   8.464  1.00  1.34           C  
ATOM    256  CE1 HIS A  18      -5.163   7.348   9.205  1.00  1.34           C  
ATOM    257  NE2 HIS A  18      -4.812   6.087   9.022  1.00  1.34           N  
ATOM    258  H   HIS A  18      -1.960   6.649   5.350  1.00  1.34           H  
ATOM    259  HA  HIS A  18      -2.888   9.275   6.457  1.00  1.34           H  
ATOM    260 1HB  HIS A  18      -1.135   7.126   7.685  1.00  1.34           H  
ATOM    261 2HB  HIS A  18      -1.508   8.674   8.439  1.00  1.34           H  
ATOM    262  HD1 HIS A  18      -4.204   9.121   8.801  1.00  1.34           H  
ATOM    263  HD2 HIS A  18      -3.089   5.095   8.231  1.00  1.34           H  
ATOM    264  HE1 HIS A  18      -6.071   7.785   9.616  1.00  1.34           H  
ATOM    265  N   LEU A  19      -0.438   9.071   4.679  1.00  1.38           N  
ATOM    266  CA  LEU A  19       0.751   9.695   4.134  1.00  1.38           C  
ATOM    267  C   LEU A  19       0.349  10.762   3.110  1.00  1.38           C  
ATOM    268  O   LEU A  19      -0.754  10.722   2.564  1.00  1.38           O  
ATOM    269  CB  LEU A  19       1.647   8.654   3.453  1.00  1.38           C  
ATOM    270  CG  LEU A  19       2.120   7.412   4.249  1.00  1.38           C  
ATOM    271  CD1 LEU A  19       2.937   6.568   3.313  1.00  1.38           C  
ATOM    272  CD2 LEU A  19       2.919   7.769   5.448  1.00  1.38           C  
ATOM    273  H   LEU A  19      -0.992   8.476   4.061  1.00  1.38           H  
ATOM    274  HA  LEU A  19       1.296  10.176   4.937  1.00  1.38           H  
ATOM    275 1HB  LEU A  19       1.075   8.254   2.645  1.00  1.38           H  
ATOM    276 2HB  LEU A  19       2.528   9.156   3.042  1.00  1.38           H  
ATOM    277  HG  LEU A  19       1.255   6.845   4.563  1.00  1.38           H  
ATOM    278 1HD1 LEU A  19       3.260   5.654   3.821  1.00  1.38           H  
ATOM    279 2HD1 LEU A  19       2.338   6.316   2.464  1.00  1.38           H  
ATOM    280 3HD1 LEU A  19       3.814   7.125   2.990  1.00  1.38           H  
ATOM    281 1HD2 LEU A  19       3.233   6.861   5.963  1.00  1.38           H  
ATOM    282 2HD2 LEU A  19       3.794   8.321   5.140  1.00  1.38           H  
ATOM    283 3HD2 LEU A  19       2.303   8.355   6.102  1.00  1.38           H  
ATOM    284  N   GLU A  20       1.249  11.689   2.818  1.00  1.37           N  
ATOM    285  CA  GLU A  20       0.998  12.703   1.792  1.00  1.37           C  
ATOM    286  C   GLU A  20       2.212  12.801   0.892  1.00  1.37           C  
ATOM    287  O   GLU A  20       3.313  12.455   1.320  1.00  1.37           O  
ATOM    288  CB  GLU A  20       0.746  14.078   2.416  1.00  1.37           C  
ATOM    289  CG  GLU A  20       1.962  14.660   3.164  1.00  1.37           C  
ATOM    290  CD  GLU A  20       1.702  16.035   3.738  1.00  1.37           C  
ATOM    291  OE1 GLU A  20       0.588  16.489   3.654  1.00  1.37           O  
ATOM    292  OE2 GLU A  20       2.628  16.645   4.224  1.00  1.37           O  
ATOM    293  H   GLU A  20       2.124  11.684   3.332  1.00  1.37           H  
ATOM    294  HA  GLU A  20       0.140  12.407   1.184  1.00  1.37           H  
ATOM    295 1HB  GLU A  20       0.456  14.784   1.635  1.00  1.37           H  
ATOM    296 2HB  GLU A  20      -0.082  14.009   3.123  1.00  1.37           H  
ATOM    297 1HG  GLU A  20       2.228  13.982   3.982  1.00  1.37           H  
ATOM    298 2HG  GLU A  20       2.813  14.708   2.480  1.00  1.37           H  
ATOM    299  N   CYS A  21       2.044  13.282  -0.341  1.00  1.35           N  
ATOM    300  CA  CYS A  21       3.190  13.397  -1.229  1.00  1.35           C  
ATOM    301  C   CYS A  21       3.815  14.793  -1.153  1.00  1.35           C  
ATOM    302  O   CYS A  21       3.254  15.775  -1.647  1.00  1.35           O  
ATOM    303  CB  CYS A  21       2.712  13.104  -2.647  1.00  1.35           C  
ATOM    304  SG  CYS A  21       3.929  13.005  -3.848  1.00  1.35           S  
ATOM    305  H   CYS A  21       1.126  13.551  -0.712  1.00  1.35           H  
ATOM    306  HA  CYS A  21       3.933  12.663  -0.939  1.00  1.35           H  
ATOM    307 1HB  CYS A  21       2.133  12.187  -2.659  1.00  1.35           H  
ATOM    308 2HB  CYS A  21       2.044  13.901  -2.953  1.00  1.35           H  
ATOM    309  N   LYS A  22       4.970  14.895  -0.505  1.00  1.32           N  
ATOM    310  CA  LYS A  22       5.608  16.184  -0.295  1.00  1.32           C  
ATOM    311  C   LYS A  22       6.103  16.780  -1.598  1.00  1.32           C  
ATOM    312  O   LYS A  22       6.842  16.149  -2.365  1.00  1.32           O  
ATOM    313  CB  LYS A  22       6.730  16.093   0.731  1.00  1.32           C  
ATOM    314  CG  LYS A  22       7.418  17.444   1.022  1.00  1.32           C  
ATOM    315  CD  LYS A  22       8.425  17.347   2.161  1.00  1.32           C  
ATOM    316  CE  LYS A  22       9.113  18.680   2.412  1.00  1.32           C  
ATOM    317  NZ  LYS A  22      10.059  18.607   3.562  1.00  1.32           N  
ATOM    318  H   LYS A  22       5.410  14.055  -0.143  1.00  1.32           H  
ATOM    319  HA  LYS A  22       4.858  16.865   0.109  1.00  1.32           H  
ATOM    320 1HB  LYS A  22       6.309  15.728   1.665  1.00  1.32           H  
ATOM    321 2HB  LYS A  22       7.481  15.370   0.399  1.00  1.32           H  
ATOM    322 1HG  LYS A  22       7.941  17.786   0.125  1.00  1.32           H  
ATOM    323 2HG  LYS A  22       6.662  18.183   1.280  1.00  1.32           H  
ATOM    324 1HD  LYS A  22       7.905  17.056   3.075  1.00  1.32           H  
ATOM    325 2HD  LYS A  22       9.176  16.592   1.926  1.00  1.32           H  
ATOM    326 1HE  LYS A  22       9.665  18.969   1.516  1.00  1.32           H  
ATOM    327 2HE  LYS A  22       8.359  19.438   2.621  1.00  1.32           H  
ATOM    328 1HZ  LYS A  22      10.496  19.507   3.699  1.00  1.32           H  
ATOM    329 2HZ  LYS A  22       9.551  18.350   4.397  1.00  1.32           H  
ATOM    330 3HZ  LYS A  22      10.766  17.914   3.375  1.00  1.32           H  
ATOM    331  N   ARG A  23       5.749  18.045  -1.820  1.00  1.31           N  
ATOM    332  CA  ARG A  23       6.081  18.733  -3.064  1.00  1.31           C  
ATOM    333  C   ARG A  23       7.479  19.338  -3.123  1.00  1.31           C  
ATOM    334  O   ARG A  23       7.658  20.557  -3.168  1.00  1.31           O  
ATOM    335  CB  ARG A  23       5.072  19.819  -3.346  1.00  1.31           C  
ATOM    336  CG  ARG A  23       3.651  19.322  -3.575  1.00  1.31           C  
ATOM    337  CD  ARG A  23       3.551  18.452  -4.783  1.00  1.31           C  
ATOM    338  NE  ARG A  23       4.011  19.125  -5.993  1.00  1.31           N  
ATOM    339  CZ  ARG A  23       3.271  19.969  -6.746  1.00  1.31           C  
ATOM    340  NH1 ARG A  23       2.035  20.255  -6.393  1.00  1.31           N  
ATOM    341  NH2 ARG A  23       3.779  20.515  -7.841  1.00  1.31           N  
ATOM    342  H   ARG A  23       5.180  18.518  -1.136  1.00  1.31           H  
ATOM    343  HA  ARG A  23       6.001  18.002  -3.868  1.00  1.31           H  
ATOM    344 1HB  ARG A  23       5.050  20.520  -2.515  1.00  1.31           H  
ATOM    345 2HB  ARG A  23       5.378  20.371  -4.235  1.00  1.31           H  
ATOM    346 1HG  ARG A  23       3.336  18.730  -2.712  1.00  1.31           H  
ATOM    347 2HG  ARG A  23       2.979  20.170  -3.701  1.00  1.31           H  
ATOM    348 1HD  ARG A  23       4.168  17.560  -4.633  1.00  1.31           H  
ATOM    349 2HD  ARG A  23       2.516  18.149  -4.933  1.00  1.31           H  
ATOM    350  HE  ARG A  23       4.961  18.887  -6.312  1.00  1.31           H  
ATOM    351 1HH1 ARG A  23       1.638  19.843  -5.560  1.00  1.31           H  
ATOM    352 2HH1 ARG A  23       1.483  20.886  -6.956  1.00  1.31           H  
ATOM    353 1HH2 ARG A  23       4.731  20.317  -8.121  1.00  1.31           H  
ATOM    354 2HH2 ARG A  23       3.218  21.144  -8.395  1.00  1.31           H  
ATOM    355  N   LYS A  24       8.450  18.452  -3.143  1.00  1.30           N  
ATOM    356  CA  LYS A  24       9.869  18.749  -3.286  1.00  1.30           C  
ATOM    357  C   LYS A  24      10.414  17.675  -4.193  1.00  1.30           C  
ATOM    358  O   LYS A  24      10.173  16.513  -3.933  1.00  1.30           O  
ATOM    359  CB  LYS A  24      10.609  18.726  -1.948  1.00  1.30           C  
ATOM    360  CG  LYS A  24      12.087  19.091  -2.086  1.00  1.30           C  
ATOM    361  CD  LYS A  24      12.817  19.132  -0.753  1.00  1.30           C  
ATOM    362  CE  LYS A  24      14.294  19.466  -0.971  1.00  1.30           C  
ATOM    363  NZ  LYS A  24      15.059  19.512   0.305  1.00  1.30           N  
ATOM    364  H   LYS A  24       8.152  17.480  -3.060  1.00  1.30           H  
ATOM    365  HA  LYS A  24       9.998  19.718  -3.769  1.00  1.30           H  
ATOM    366 1HB  LYS A  24      10.141  19.430  -1.259  1.00  1.30           H  
ATOM    367 2HB  LYS A  24      10.540  17.730  -1.507  1.00  1.30           H  
ATOM    368 1HG  LYS A  24      12.575  18.350  -2.730  1.00  1.30           H  
ATOM    369 2HG  LYS A  24      12.172  20.065  -2.564  1.00  1.30           H  
ATOM    370 1HD  LYS A  24      12.368  19.887  -0.107  1.00  1.30           H  
ATOM    371 2HD  LYS A  24      12.738  18.160  -0.265  1.00  1.30           H  
ATOM    372 1HE  LYS A  24      14.734  18.709  -1.620  1.00  1.30           H  
ATOM    373 2HE  LYS A  24      14.369  20.436  -1.460  1.00  1.30           H  
ATOM    374 1HZ  LYS A  24      16.025  19.735   0.109  1.00  1.30           H  
ATOM    375 2HZ  LYS A  24      14.668  20.220   0.908  1.00  1.30           H  
ATOM    376 3HZ  LYS A  24      15.009  18.613   0.762  1.00  1.30           H  
ATOM    377  N   TRP A  25      11.095  18.026  -5.271  1.00  1.29           N  
ATOM    378  CA  TRP A  25      11.547  16.975  -6.180  1.00  1.29           C  
ATOM    379  C   TRP A  25      12.775  16.190  -5.672  1.00  1.29           C  
ATOM    380  O   TRP A  25      13.711  16.798  -5.152  1.00  1.29           O  
ATOM    381  CB  TRP A  25      11.861  17.555  -7.555  1.00  1.29           C  
ATOM    382  CG  TRP A  25      10.632  18.008  -8.305  1.00  1.29           C  
ATOM    383  CD1 TRP A  25      10.209  19.293  -8.473  1.00  1.29           C  
ATOM    384  CD2 TRP A  25       9.656  17.174  -8.987  1.00  1.29           C  
ATOM    385  NE1 TRP A  25       9.054  19.318  -9.220  1.00  1.29           N  
ATOM    386  CE2 TRP A  25       8.703  18.031  -9.543  1.00  1.29           C  
ATOM    387  CE3 TRP A  25       9.518  15.793  -9.169  1.00  1.29           C  
ATOM    388  CZ2 TRP A  25       7.627  17.555 -10.276  1.00  1.29           C  
ATOM    389  CZ3 TRP A  25       8.436  15.315  -9.894  1.00  1.29           C  
ATOM    390  CH2 TRP A  25       7.517  16.172 -10.435  1.00  1.29           C  
ATOM    391  H   TRP A  25      11.287  18.999  -5.465  1.00  1.29           H  
ATOM    392  HA  TRP A  25      10.709  16.315  -6.326  1.00  1.29           H  
ATOM    393 1HB  TRP A  25      12.535  18.405  -7.450  1.00  1.29           H  
ATOM    394 2HB  TRP A  25      12.373  16.803  -8.155  1.00  1.29           H  
ATOM    395  HD1 TRP A  25      10.714  20.172  -8.080  1.00  1.29           H  
ATOM    396  HE1 TRP A  25       8.545  20.147  -9.487  1.00  1.29           H  
ATOM    397  HE3 TRP A  25      10.235  15.116  -8.755  1.00  1.29           H  
ATOM    398  HZ2 TRP A  25       6.882  18.222 -10.710  1.00  1.29           H  
ATOM    399  HZ3 TRP A  25       8.333  14.236 -10.026  1.00  1.29           H  
ATOM    400  HH2 TRP A  25       6.679  15.760 -10.998  1.00  1.29           H  
ATOM    401  N   PRO A  26      12.797  14.845  -5.847  1.00  1.26           N  
ATOM    402  CA  PRO A  26      11.750  13.909  -6.272  1.00  1.26           C  
ATOM    403  C   PRO A  26      10.584  13.949  -5.307  1.00  1.26           C  
ATOM    404  O   PRO A  26      10.807  13.995  -4.108  1.00  1.26           O  
ATOM    405  CB  PRO A  26      12.458  12.550  -6.203  1.00  1.26           C  
ATOM    406  CG  PRO A  26      13.928  12.888  -6.346  1.00  1.26           C  
ATOM    407  CD  PRO A  26      14.086  14.208  -5.613  1.00  1.26           C  
ATOM    408  HA  PRO A  26      11.438  14.132  -7.292  1.00  1.26           H  
ATOM    409 1HB  PRO A  26      12.216  12.056  -5.247  1.00  1.26           H  
ATOM    410 2HB  PRO A  26      12.087  11.889  -7.005  1.00  1.26           H  
ATOM    411 1HG  PRO A  26      14.545  12.088  -5.912  1.00  1.26           H  
ATOM    412 2HG  PRO A  26      14.203  12.957  -7.410  1.00  1.26           H  
ATOM    413 1HD  PRO A  26      14.230  14.047  -4.536  1.00  1.26           H  
ATOM    414 2HD  PRO A  26      14.894  14.811  -6.053  1.00  1.26           H  
ATOM    415  N   HIS A  27       9.358  13.867  -5.804  1.00  1.23           N  
ATOM    416  CA  HIS A  27       8.193  13.913  -4.915  1.00  1.23           C  
ATOM    417  C   HIS A  27       8.129  12.685  -3.995  1.00  1.23           C  
ATOM    418  O   HIS A  27       8.224  11.547  -4.476  1.00  1.23           O  
ATOM    419  CB  HIS A  27       6.938  14.046  -5.758  1.00  1.23           C  
ATOM    420  CG  HIS A  27       6.648  15.395  -6.351  1.00  1.23           C  
ATOM    421  ND1 HIS A  27       5.654  15.578  -7.286  1.00  1.23           N  
ATOM    422  CD2 HIS A  27       7.174  16.618  -6.128  1.00  1.23           C  
ATOM    423  CE1 HIS A  27       5.576  16.840  -7.616  1.00  1.23           C  
ATOM    424  NE2 HIS A  27       6.471  17.513  -6.919  1.00  1.23           N  
ATOM    425  H   HIS A  27       9.210  13.803  -6.802  1.00  1.23           H  
ATOM    426  HA  HIS A  27       8.258  14.793  -4.273  1.00  1.23           H  
ATOM    427 1HB  HIS A  27       7.052  13.385  -6.602  1.00  1.23           H  
ATOM    428 2HB  HIS A  27       6.113  13.730  -5.213  1.00  1.23           H  
ATOM    429  HD1 HIS A  27       5.066  14.862  -7.676  1.00  1.23           H  
ATOM    430  HD2 HIS A  27       7.959  16.970  -5.477  1.00  1.23           H  
ATOM    431  HE1 HIS A  27       4.840  17.169  -8.349  1.00  1.23           H  
ATOM    432  N   ILE A  28       8.016  12.942  -2.670  1.00  1.18           N  
ATOM    433  CA  ILE A  28       8.041  11.882  -1.632  1.00  1.18           C  
ATOM    434  C   ILE A  28       6.849  11.677  -0.688  1.00  1.18           C  
ATOM    435  O   ILE A  28       6.421  12.599   0.008  1.00  1.18           O  
ATOM    436  CB  ILE A  28       9.284  12.061  -0.727  1.00  1.18           C  
ATOM    437  CG1 ILE A  28      10.564  11.829  -1.493  1.00  1.18           C  
ATOM    438  CG2 ILE A  28       9.196  11.198   0.459  1.00  1.18           C  
ATOM    439  CD1 ILE A  28      10.687  10.410  -1.997  1.00  1.18           C  
ATOM    440  H   ILE A  28       7.888  13.919  -2.396  1.00  1.18           H  
ATOM    441  HA  ILE A  28       8.170  10.944  -2.163  1.00  1.18           H  
ATOM    442  HB  ILE A  28       9.315  13.098  -0.387  1.00  1.18           H  
ATOM    443 1HG1 ILE A  28      10.604  12.489  -2.323  1.00  1.18           H  
ATOM    444 2HG1 ILE A  28      11.411  12.039  -0.845  1.00  1.18           H  
ATOM    445 1HG2 ILE A  28      10.026  11.385   1.060  1.00  1.18           H  
ATOM    446 2HG2 ILE A  28       8.308  11.441   1.014  1.00  1.18           H  
ATOM    447 3HG2 ILE A  28       9.176  10.149   0.167  1.00  1.18           H  
ATOM    448 1HD1 ILE A  28      11.625  10.296  -2.537  1.00  1.18           H  
ATOM    449 2HD1 ILE A  28      10.663   9.719  -1.151  1.00  1.18           H  
ATOM    450 3HD1 ILE A  28       9.854  10.194  -2.667  1.00  1.18           H  
ATOM    451  N   CYS A  29       6.389  10.424  -0.574  1.00  1.15           N  
ATOM    452  CA  CYS A  29       5.359  10.070   0.384  1.00  1.15           C  
ATOM    453  C   CYS A  29       5.957  10.113   1.750  1.00  1.15           C  
ATOM    454  O   CYS A  29       7.021   9.526   1.955  1.00  1.15           O  
ATOM    455  CB  CYS A  29       4.846   8.639   0.236  1.00  1.15           C  
ATOM    456  SG  CYS A  29       3.935   8.252  -1.238  1.00  1.15           S  
ATOM    457  H   CYS A  29       6.761   9.715  -1.178  1.00  1.15           H  
ATOM    458  HA  CYS A  29       4.543  10.767   0.310  1.00  1.15           H  
ATOM    459 1HB  CYS A  29       5.695   7.953   0.287  1.00  1.15           H  
ATOM    460 2HB  CYS A  29       4.209   8.415   1.083  1.00  1.15           H  
ATOM    461  N   LEU A  30       5.258  10.728   2.685  1.00  1.14           N  
ATOM    462  CA  LEU A  30       5.667  10.747   4.080  1.00  1.14           C  
ATOM    463  C   LEU A  30       4.478  10.983   5.011  1.00  1.14           C  
ATOM    464  O   LEU A  30       3.393  11.347   4.569  1.00  1.14           O  
ATOM    465  CB  LEU A  30       6.808  11.756   4.250  1.00  1.14           C  
ATOM    466  CG  LEU A  30       6.586  13.135   3.708  1.00  1.14           C  
ATOM    467  CD1 LEU A  30       5.764  13.966   4.679  1.00  1.14           C  
ATOM    468  CD2 LEU A  30       7.958  13.734   3.449  1.00  1.14           C  
ATOM    469  H   LEU A  30       4.422  11.230   2.385  1.00  1.14           H  
ATOM    470  HA  LEU A  30       6.077   9.764   4.318  1.00  1.14           H  
ATOM    471 1HB  LEU A  30       7.015  11.859   5.313  1.00  1.14           H  
ATOM    472 2HB  LEU A  30       7.703  11.349   3.772  1.00  1.14           H  
ATOM    473  HG  LEU A  30       6.028  13.083   2.766  1.00  1.14           H  
ATOM    474 1HD1 LEU A  30       5.614  14.964   4.267  1.00  1.14           H  
ATOM    475 2HD1 LEU A  30       4.791  13.493   4.836  1.00  1.14           H  
ATOM    476 3HD1 LEU A  30       6.282  14.040   5.634  1.00  1.14           H  
ATOM    477 1HD2 LEU A  30       7.853  14.711   3.051  1.00  1.14           H  
ATOM    478 2HD2 LEU A  30       8.515  13.782   4.382  1.00  1.14           H  
ATOM    479 3HD2 LEU A  30       8.498  13.109   2.737  1.00  1.14           H  
ATOM    480  N   TRP A  31       4.663  10.764   6.304  1.00  1.18           N  
ATOM    481  CA  TRP A  31       3.546  10.880   7.247  1.00  1.18           C  
ATOM    482  C   TRP A  31       3.003  12.284   7.393  1.00  1.18           C  
ATOM    483  O   TRP A  31       3.751  13.237   7.602  1.00  1.18           O  
ATOM    484  CB  TRP A  31       3.911  10.305   8.627  1.00  1.18           C  
ATOM    485  CG  TRP A  31       2.757  10.285   9.608  1.00  1.18           C  
ATOM    486  CD1 TRP A  31       1.504   9.835   9.351  1.00  1.18           C  
ATOM    487  CD2 TRP A  31       2.743  10.716  10.994  1.00  1.18           C  
ATOM    488  NE1 TRP A  31       0.706   9.983  10.457  1.00  1.18           N  
ATOM    489  CE2 TRP A  31       1.441  10.517  11.466  1.00  1.18           C  
ATOM    490  CE3 TRP A  31       3.707  11.249  11.859  1.00  1.18           C  
ATOM    491  CZ2 TRP A  31       1.070  10.841  12.755  1.00  1.18           C  
ATOM    492  CZ3 TRP A  31       3.322  11.566  13.163  1.00  1.18           C  
ATOM    493  CH2 TRP A  31       2.029  11.366  13.584  1.00  1.18           C  
ATOM    494  H   TRP A  31       5.575  10.489   6.631  1.00  1.18           H  
ATOM    495  HA  TRP A  31       2.725  10.289   6.873  1.00  1.18           H  
ATOM    496 1HB  TRP A  31       4.241   9.280   8.507  1.00  1.18           H  
ATOM    497 2HB  TRP A  31       4.726  10.878   9.062  1.00  1.18           H  
ATOM    498  HD1 TRP A  31       1.188   9.426   8.410  1.00  1.18           H  
ATOM    499  HE1 TRP A  31      -0.272   9.737  10.533  1.00  1.18           H  
ATOM    500  HE3 TRP A  31       4.729  11.413  11.521  1.00  1.18           H  
ATOM    501  HZ2 TRP A  31       0.053  10.692  13.122  1.00  1.18           H  
ATOM    502  HZ3 TRP A  31       4.070  11.983  13.838  1.00  1.18           H  
ATOM    503  HH2 TRP A  31       1.747  11.623  14.593  1.00  1.18           H  
ATOM    504  N   ASP A  32       1.667  12.374   7.335  1.00  1.27           N  
ATOM    505  CA  ASP A  32       0.896  13.603   7.511  1.00  1.27           C  
ATOM    506  C   ASP A  32       1.269  14.396   8.767  1.00  1.27           C  
ATOM    507  O   ASP A  32       1.324  15.626   8.744  1.00  1.27           O  
ATOM    508  CB  ASP A  32      -0.578  13.221   7.639  1.00  1.27           C  
ATOM    509  CG  ASP A  32      -1.504  14.390   7.892  1.00  1.27           C  
ATOM    510  OD1 ASP A  32      -1.843  15.112   6.986  1.00  1.27           O  
ATOM    511  OD2 ASP A  32      -1.832  14.577   9.062  1.00  1.27           O  
ATOM    512  H   ASP A  32       1.136  11.523   7.131  1.00  1.27           H  
ATOM    513  HA  ASP A  32       1.052  14.236   6.635  1.00  1.27           H  
ATOM    514 1HB  ASP A  32      -0.891  12.721   6.717  1.00  1.27           H  
ATOM    515 2HB  ASP A  32      -0.696  12.497   8.448  1.00  1.27           H  
ATOM    516  N   GLY A  33       1.477  13.701   9.873  1.00  1.42           N  
ATOM    517  CA  GLY A  33       1.824  14.348  11.130  1.00  1.42           C  
ATOM    518  C   GLY A  33       0.674  14.593  12.117  1.00  1.42           C  
ATOM    519  O   GLY A  33       0.937  14.864  13.287  1.00  1.42           O  
ATOM    520  H   GLY A  33       1.414  12.693   9.836  1.00  1.42           H  
ATOM    521 1HA  GLY A  33       2.593  13.769  11.622  1.00  1.42           H  
ATOM    522 2HA  GLY A  33       2.290  15.305  10.900  1.00  1.42           H  
ATOM    523  N   THR A  34      -0.594  14.509  11.699  1.00  1.62           N  
ATOM    524  CA  THR A  34      -1.657  14.740  12.679  1.00  1.62           C  
ATOM    525  C   THR A  34      -1.688  13.712  13.812  1.00  1.62           C  
ATOM    526  O   THR A  34      -1.722  12.503  13.576  1.00  1.62           O  
ATOM    527  CB  THR A  34      -3.056  14.776  12.014  1.00  1.62           C  
ATOM    528  OG1 THR A  34      -3.113  15.842  11.055  1.00  1.62           O  
ATOM    529  CG2 THR A  34      -4.165  14.964  13.071  1.00  1.62           C  
ATOM    530  H   THR A  34      -0.844  14.329  10.718  1.00  1.62           H  
ATOM    531  HA  THR A  34      -1.486  15.717  13.130  1.00  1.62           H  
ATOM    532  HB  THR A  34      -3.225  13.836  11.488  1.00  1.62           H  
ATOM    533  HG1 THR A  34      -2.649  15.549  10.232  1.00  1.62           H  
ATOM    534 1HG2 THR A  34      -5.134  14.982  12.578  1.00  1.62           H  
ATOM    535 2HG2 THR A  34      -4.145  14.141  13.782  1.00  1.62           H  
ATOM    536 3HG2 THR A  34      -4.010  15.902  13.601  1.00  1.62           H  
ATOM    537  N   PHE A  35      -1.759  14.210  15.042  1.00  1.85           N  
ATOM    538  CA  PHE A  35      -1.906  13.366  16.220  1.00  1.85           C  
ATOM    539  C   PHE A  35      -3.324  13.536  16.733  1.00  1.85           C  
ATOM    540  O   PHE A  35      -3.867  14.642  16.666  1.00  1.85           O  
ATOM    541  CB  PHE A  35      -0.916  13.746  17.325  1.00  1.85           C  
ATOM    542  CG  PHE A  35       0.536  13.422  17.053  1.00  1.85           C  
ATOM    543  CD1 PHE A  35       1.345  14.286  16.337  1.00  1.85           C  
ATOM    544  CD2 PHE A  35       1.097  12.253  17.553  1.00  1.85           C  
ATOM    545  CE1 PHE A  35       2.679  13.992  16.122  1.00  1.85           C  
ATOM    546  CE2 PHE A  35       2.430  11.956  17.343  1.00  1.85           C  
ATOM    547  CZ  PHE A  35       3.223  12.828  16.627  1.00  1.85           C  
ATOM    548  H   PHE A  35      -1.706  15.212  15.159  1.00  1.85           H  
ATOM    549  HA  PHE A  35      -1.755  12.322  15.941  1.00  1.85           H  
ATOM    550 1HB  PHE A  35      -0.989  14.815  17.512  1.00  1.85           H  
ATOM    551 2HB  PHE A  35      -1.206  13.240  18.247  1.00  1.85           H  
ATOM    552  HD1 PHE A  35       0.922  15.209  15.936  1.00  1.85           H  
ATOM    553  HD2 PHE A  35       0.469  11.566  18.123  1.00  1.85           H  
ATOM    554  HE1 PHE A  35       3.298  14.682  15.550  1.00  1.85           H  
ATOM    555  HE2 PHE A  35       2.855  11.035  17.743  1.00  1.85           H  
ATOM    556  HZ  PHE A  35       4.273  12.599  16.459  1.00  1.85           H  
ATOM    557  N   THR A  36      -3.903  12.459  17.244  1.00  2.09           N  
ATOM    558  CA  THR A  36      -5.254  12.469  17.787  1.00  2.09           C  
ATOM    559  C   THR A  36      -5.584  11.119  18.410  1.00  2.09           C  
ATOM    560  O   THR A  36      -4.684  10.382  18.814  1.00  2.09           O  
ATOM    561  OXT THR A  36      -6.745  10.714  18.401  1.00  2.09           O  
ATOM    562  CB  THR A  36      -6.298  12.810  16.695  1.00  2.09           C  
ATOM    563  OG1 THR A  36      -7.608  12.834  17.276  1.00  2.09           O  
ATOM    564  CG2 THR A  36      -6.244  11.794  15.567  1.00  2.09           C  
ATOM    565  H   THR A  36      -3.385  11.591  17.250  1.00  2.09           H  
ATOM    566  HA  THR A  36      -5.312  13.227  18.569  1.00  2.09           H  
ATOM    567  HB  THR A  36      -6.093  13.792  16.283  1.00  2.09           H  
ATOM    568  HG1 THR A  36      -7.647  13.522  17.945  1.00  2.09           H  
ATOM    569 1HG2 THR A  36      -6.983  12.056  14.809  1.00  2.09           H  
ATOM    570 2HG2 THR A  36      -5.250  11.796  15.119  1.00  2.09           H  
ATOM    571 3HG2 THR A  36      -6.463  10.803  15.961  1.00  2.09           H  
TER     572
ENDMDL

