REMARK ID 698952 MODEL 1 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.070  -0.925   0.271  1.00  1.90           N  
ATOM      2  CA  GLN A   1       4.073  -0.681  -0.755  1.00  1.90           C  
ATOM      3  C   GLN A   1       4.411   0.819  -0.847  1.00  1.90           C  
ATOM      4  O   GLN A   1       4.326   1.530   0.158  1.00  1.90           O  
ATOM      5  CB  GLN A   1       3.607  -1.239  -2.101  1.00  1.90           C  
ATOM      6  CG  GLN A   1       3.424  -2.730  -2.215  1.00  1.90           C  
ATOM      7  CD  GLN A   1       4.769  -3.484  -2.274  1.00  1.90           C  
ATOM      8  OE1 GLN A   1       5.617  -3.263  -3.175  1.00  1.90           O  
ATOM      9  NE2 GLN A   1       4.973  -4.386  -1.316  1.00  1.90           N  
ATOM     10 1H   GLN A   1       3.524  -1.193   1.132  1.00  1.90           H  
ATOM     11 2H   GLN A   1       2.543  -0.074   0.417  1.00  1.90           H  
ATOM     12 3H   GLN A   1       2.448  -1.661  -0.033  1.00  1.90           H  
ATOM     13  HA  GLN A   1       4.983  -1.208  -0.474  1.00  1.90           H  
ATOM     14 1HB  GLN A   1       2.708  -0.727  -2.438  1.00  1.90           H  
ATOM     15 2HB  GLN A   1       4.387  -1.071  -2.797  1.00  1.90           H  
ATOM     16 1HG  GLN A   1       2.862  -3.084  -1.352  1.00  1.90           H  
ATOM     17 2HG  GLN A   1       2.870  -2.940  -3.134  1.00  1.90           H  
ATOM     18 1HE2 GLN A   1       5.822  -4.916  -1.295  1.00  1.90           H  
ATOM     19 2HE2 GLN A   1       4.273  -4.540  -0.616  1.00  1.90           H  
ATOM     20  N   CYS A   2       4.789   1.280  -2.051  1.00  1.87           N  
ATOM     21  CA  CYS A   2       5.247   2.641  -2.329  1.00  1.87           C  
ATOM     22  C   CYS A   2       6.366   3.028  -1.352  1.00  1.87           C  
ATOM     23  O   CYS A   2       6.906   2.173  -0.646  1.00  1.87           O  
ATOM     24  CB  CYS A   2       4.076   3.636  -2.261  1.00  1.87           C  
ATOM     25  SG  CYS A   2       4.436   5.306  -2.976  1.00  1.87           S  
ATOM     26  H   CYS A   2       4.743   0.656  -2.848  1.00  1.87           H  
ATOM     27  HA  CYS A   2       5.650   2.666  -3.344  1.00  1.87           H  
ATOM     28 1HB  CYS A   2       3.224   3.218  -2.798  1.00  1.87           H  
ATOM     29 2HB  CYS A   2       3.771   3.770  -1.223  1.00  1.87           H  
ATOM     30  N   TRP A   3       6.811   4.285  -1.390  1.00  1.87           N  
ATOM     31  CA  TRP A   3       7.857   4.876  -0.545  1.00  1.87           C  
ATOM     32  C   TRP A   3       9.260   4.395  -0.925  1.00  1.87           C  
ATOM     33  O   TRP A   3      10.121   5.199  -1.285  1.00  1.87           O  
ATOM     34  CB  TRP A   3       7.595   4.595   0.948  1.00  1.87           C  
ATOM     35  CG  TRP A   3       6.276   5.148   1.437  1.00  1.87           C  
ATOM     36  CD1 TRP A   3       5.183   4.413   1.786  1.00  1.87           C  
ATOM     37  CD2 TRP A   3       5.888   6.534   1.598  1.00  1.87           C  
ATOM     38  NE1 TRP A   3       4.150   5.239   2.156  1.00  1.87           N  
ATOM     39  CE2 TRP A   3       4.557   6.537   2.042  1.00  1.87           C  
ATOM     40  CE3 TRP A   3       6.541   7.751   1.391  1.00  1.87           C  
ATOM     41  CZ2 TRP A   3       3.865   7.711   2.279  1.00  1.87           C  
ATOM     42  CZ3 TRP A   3       5.842   8.930   1.628  1.00  1.87           C  
ATOM     43  CH2 TRP A   3       4.539   8.908   2.060  1.00  1.87           C  
ATOM     44  H   TRP A   3       6.364   4.914  -2.031  1.00  1.87           H  
ATOM     45  HA  TRP A   3       7.826   5.957  -0.687  1.00  1.87           H  
ATOM     46 1HB  TRP A   3       7.632   3.536   1.167  1.00  1.87           H  
ATOM     47 2HB  TRP A   3       8.386   5.061   1.533  1.00  1.87           H  
ATOM     48  HD1 TRP A   3       5.135   3.326   1.766  1.00  1.87           H  
ATOM     49  HE1 TRP A   3       3.232   4.934   2.451  1.00  1.87           H  
ATOM     50  HE3 TRP A   3       7.572   7.775   1.041  1.00  1.87           H  
ATOM     51  HZ2 TRP A   3       2.829   7.714   2.617  1.00  1.87           H  
ATOM     52  HZ3 TRP A   3       6.357   9.875   1.460  1.00  1.87           H  
ATOM     53  HH2 TRP A   3       4.023   9.852   2.232  1.00  1.87           H  
ATOM     54  N   GLY A   4       9.496   3.093  -0.841  1.00  1.86           N  
ATOM     55  CA  GLY A   4      10.779   2.538  -1.263  1.00  1.86           C  
ATOM     56  C   GLY A   4      10.866   2.612  -2.782  1.00  1.86           C  
ATOM     57  O   GLY A   4       9.877   2.369  -3.471  1.00  1.86           O  
ATOM     58  H   GLY A   4       8.732   2.498  -0.536  1.00  1.86           H  
ATOM     59 1HA  GLY A   4      11.595   3.101  -0.810  1.00  1.86           H  
ATOM     60 2HA  GLY A   4      10.864   1.503  -0.932  1.00  1.86           H  
ATOM     61  N   TRP A   5      12.055   2.868  -3.323  1.00  1.81           N  
ATOM     62  CA  TRP A   5      12.223   2.952  -4.780  1.00  1.81           C  
ATOM     63  C   TRP A   5      11.854   1.675  -5.539  1.00  1.81           C  
ATOM     64  O   TRP A   5      11.505   1.718  -6.717  1.00  1.81           O  
ATOM     65  CB  TRP A   5      13.660   3.357  -5.123  1.00  1.81           C  
ATOM     66  CG  TRP A   5      14.716   2.355  -4.729  1.00  1.81           C  
ATOM     67  CD1 TRP A   5      15.424   2.330  -3.562  1.00  1.81           C  
ATOM     68  CD2 TRP A   5      15.194   1.232  -5.510  1.00  1.81           C  
ATOM     69  NE1 TRP A   5      16.305   1.275  -3.563  1.00  1.81           N  
ATOM     70  CE2 TRP A   5      16.173   0.590  -4.747  1.00  1.81           C  
ATOM     71  CE3 TRP A   5      14.871   0.728  -6.774  1.00  1.81           C  
ATOM     72  CZ2 TRP A   5      16.833  -0.536  -5.205  1.00  1.81           C  
ATOM     73  CZ3 TRP A   5      15.533  -0.399  -7.233  1.00  1.81           C  
ATOM     74  CH2 TRP A   5      16.488  -1.017  -6.467  1.00  1.81           C  
ATOM     75  H   TRP A   5      12.843   3.048  -2.719  1.00  1.81           H  
ATOM     76  HA  TRP A   5      11.566   3.745  -5.139  1.00  1.81           H  
ATOM     77 1HB  TRP A   5      13.737   3.524  -6.198  1.00  1.81           H  
ATOM     78 2HB  TRP A   5      13.892   4.302  -4.633  1.00  1.81           H  
ATOM     79  HD1 TRP A   5      15.311   3.045  -2.750  1.00  1.81           H  
ATOM     80  HE1 TRP A   5      16.945   1.039  -2.816  1.00  1.81           H  
ATOM     81  HE3 TRP A   5      14.111   1.215  -7.384  1.00  1.81           H  
ATOM     82  HZ2 TRP A   5      17.596  -1.041  -4.612  1.00  1.81           H  
ATOM     83  HZ3 TRP A   5      15.272  -0.785  -8.218  1.00  1.81           H  
ATOM     84  HH2 TRP A   5      16.988  -1.902  -6.858  1.00  1.81           H  
ATOM     85  N   TRP A   6      11.960   0.538  -4.862  1.00  1.69           N  
ATOM     86  CA  TRP A   6      11.670  -0.759  -5.451  1.00  1.69           C  
ATOM     87  C   TRP A   6      10.244  -1.242  -5.189  1.00  1.69           C  
ATOM     88  O   TRP A   6       9.875  -2.334  -5.624  1.00  1.69           O  
ATOM     89  CB  TRP A   6      12.666  -1.787  -4.931  1.00  1.69           C  
ATOM     90  CG  TRP A   6      12.729  -1.883  -3.444  1.00  1.69           C  
ATOM     91  CD1 TRP A   6      13.567  -1.203  -2.617  1.00  1.69           C  
ATOM     92  CD2 TRP A   6      11.952  -2.759  -2.595  1.00  1.69           C  
ATOM     93  NE1 TRP A   6      13.361  -1.586  -1.313  1.00  1.69           N  
ATOM     94  CE2 TRP A   6      12.380  -2.542  -1.285  1.00  1.69           C  
ATOM     95  CE3 TRP A   6      10.948  -3.703  -2.841  1.00  1.69           C  
ATOM     96  CZ2 TRP A   6      11.845  -3.237  -0.218  1.00  1.69           C  
ATOM     97  CZ3 TRP A   6      10.409  -4.399  -1.770  1.00  1.69           C  
ATOM     98  CH2 TRP A   6      10.847  -4.173  -0.493  1.00  1.69           C  
ATOM     99  H   TRP A   6      12.256   0.584  -3.901  1.00  1.69           H  
ATOM    100  HA  TRP A   6      11.804  -0.676  -6.529  1.00  1.69           H  
ATOM    101 1HB  TRP A   6      12.409  -2.768  -5.326  1.00  1.69           H  
ATOM    102 2HB  TRP A   6      13.655  -1.546  -5.288  1.00  1.69           H  
ATOM    103  HD1 TRP A   6      14.292  -0.473  -2.938  1.00  1.69           H  
ATOM    104  HE1 TRP A   6      13.861  -1.233  -0.509  1.00  1.69           H  
ATOM    105  HE3 TRP A   6      10.600  -3.888  -3.857  1.00  1.69           H  
ATOM    106  HZ2 TRP A   6      12.181  -3.073   0.806  1.00  1.69           H  
ATOM    107  HZ3 TRP A   6       9.627  -5.131  -1.971  1.00  1.69           H  
ATOM    108  HH2 TRP A   6      10.405  -4.739   0.327  1.00  1.69           H  
ATOM    109  N   LYS A   7       9.464  -0.471  -4.433  1.00  1.54           N  
ATOM    110  CA  LYS A   7       8.116  -0.886  -4.065  1.00  1.54           C  
ATOM    111  C   LYS A   7       7.074  -0.400  -5.074  1.00  1.54           C  
ATOM    112  O   LYS A   7       7.224   0.663  -5.679  1.00  1.54           O  
ATOM    113  CB  LYS A   7       7.796  -0.417  -2.649  1.00  1.54           C  
ATOM    114  CG  LYS A   7       8.648  -1.098  -1.562  1.00  1.54           C  
ATOM    115  CD  LYS A   7       8.282  -0.617  -0.159  1.00  1.54           C  
ATOM    116  CE  LYS A   7       9.081  -1.320   0.920  1.00  1.54           C  
ATOM    117  NZ  LYS A   7       8.694  -0.865   2.295  1.00  1.54           N  
ATOM    118  H   LYS A   7       9.790   0.444  -4.120  1.00  1.54           H  
ATOM    119  HA  LYS A   7       8.080  -1.976  -4.063  1.00  1.54           H  
ATOM    120 1HB  LYS A   7       7.946   0.661  -2.576  1.00  1.54           H  
ATOM    121 2HB  LYS A   7       6.764  -0.622  -2.430  1.00  1.54           H  
ATOM    122 1HG  LYS A   7       8.489  -2.170  -1.616  1.00  1.54           H  
ATOM    123 2HG  LYS A   7       9.699  -0.890  -1.745  1.00  1.54           H  
ATOM    124 1HD  LYS A   7       8.508   0.434  -0.088  1.00  1.54           H  
ATOM    125 2HD  LYS A   7       7.228  -0.752   0.021  1.00  1.54           H  
ATOM    126 1HE  LYS A   7       8.914  -2.391   0.844  1.00  1.54           H  
ATOM    127 2HE  LYS A   7      10.137  -1.108   0.767  1.00  1.54           H  
ATOM    128 1HZ  LYS A   7       9.251  -1.353   2.984  1.00  1.54           H  
ATOM    129 2HZ  LYS A   7       8.853   0.130   2.376  1.00  1.54           H  
ATOM    130 3HZ  LYS A   7       7.717  -1.061   2.454  1.00  1.54           H  
ATOM    131  N   GLY A   8       6.003  -1.180  -5.244  1.00  1.37           N  
ATOM    132  CA  GLY A   8       4.934  -0.850  -6.196  1.00  1.37           C  
ATOM    133  C   GLY A   8       3.704  -0.307  -5.491  1.00  1.37           C  
ATOM    134  O   GLY A   8       3.820   0.395  -4.484  1.00  1.37           O  
ATOM    135  H   GLY A   8       5.915  -2.031  -4.681  1.00  1.37           H  
ATOM    136 1HA  GLY A   8       5.300  -0.117  -6.912  1.00  1.37           H  
ATOM    137 2HA  GLY A   8       4.664  -1.739  -6.768  1.00  1.37           H  
ATOM    138  N   CYS A   9       2.526  -0.635  -6.011  1.00  1.22           N  
ATOM    139  CA  CYS A   9       1.275  -0.167  -5.414  1.00  1.22           C  
ATOM    140  C   CYS A   9       0.095  -1.075  -5.732  1.00  1.22           C  
ATOM    141  O   CYS A   9       0.222  -2.024  -6.504  1.00  1.22           O  
ATOM    142  CB  CYS A   9       0.980   1.249  -5.874  1.00  1.22           C  
ATOM    143  SG  CYS A   9       0.779   1.441  -7.634  1.00  1.22           S  
ATOM    144  H   CYS A   9       2.509  -1.170  -6.871  1.00  1.22           H  
ATOM    145  HA  CYS A   9       1.401  -0.142  -4.334  1.00  1.22           H  
ATOM    146 1HB  CYS A   9       0.078   1.613  -5.388  1.00  1.22           H  
ATOM    147 2HB  CYS A   9       1.794   1.883  -5.559  1.00  1.22           H  
ATOM    148  N   GLU A  10      -1.047  -0.807  -5.080  1.00  1.13           N  
ATOM    149  CA  GLU A  10      -2.269  -1.594  -5.331  1.00  1.13           C  
ATOM    150  C   GLU A  10      -3.373  -0.773  -6.031  1.00  1.13           C  
ATOM    151  O   GLU A  10      -4.107  -0.047  -5.341  1.00  1.13           O  
ATOM    152  CB  GLU A  10      -2.844  -2.144  -4.023  1.00  1.13           C  
ATOM    153  CG  GLU A  10      -1.931  -3.098  -3.273  1.00  1.13           C  
ATOM    154  CD  GLU A  10      -2.527  -3.567  -1.958  1.00  1.13           C  
ATOM    155  OE1 GLU A  10      -3.721  -3.420  -1.764  1.00  1.13           O  
ATOM    156  OE2 GLU A  10      -1.778  -4.030  -1.108  1.00  1.13           O  
ATOM    157  H   GLU A  10      -1.040  -0.025  -4.418  1.00  1.13           H  
ATOM    158  HA  GLU A  10      -1.996  -2.456  -5.930  1.00  1.13           H  
ATOM    159 1HB  GLU A  10      -3.102  -1.323  -3.368  1.00  1.13           H  
ATOM    160 2HB  GLU A  10      -3.771  -2.679  -4.237  1.00  1.13           H  
ATOM    161 1HG  GLU A  10      -1.732  -3.963  -3.906  1.00  1.13           H  
ATOM    162 2HG  GLU A  10      -0.983  -2.596  -3.079  1.00  1.13           H  
ATOM    163  N   PRO A  11      -3.529  -0.881  -7.375  1.00  1.09           N  
ATOM    164  CA  PRO A  11      -4.450  -0.136  -8.234  1.00  1.09           C  
ATOM    165  C   PRO A  11      -5.909  -0.122  -7.821  1.00  1.09           C  
ATOM    166  O   PRO A  11      -6.609   0.857  -8.062  1.00  1.09           O  
ATOM    167  CB  PRO A  11      -4.331  -0.889  -9.563  1.00  1.09           C  
ATOM    168  CG  PRO A  11      -2.951  -1.437  -9.572  1.00  1.09           C  
ATOM    169  CD  PRO A  11      -2.684  -1.834  -8.143  1.00  1.09           C  
ATOM    170  HA  PRO A  11      -4.085   0.896  -8.350  1.00  1.09           H  
ATOM    171 1HB  PRO A  11      -5.103  -1.675  -9.624  1.00  1.09           H  
ATOM    172 2HB  PRO A  11      -4.524  -0.200 -10.383  1.00  1.09           H  
ATOM    173 1HG  PRO A  11      -2.883  -2.285 -10.271  1.00  1.09           H  
ATOM    174 2HG  PRO A  11      -2.247  -0.670  -9.944  1.00  1.09           H  
ATOM    175 1HD  PRO A  11      -2.981  -2.876  -7.961  1.00  1.09           H  
ATOM    176 2HD  PRO A  11      -1.628  -1.655  -7.968  1.00  1.09           H  
ATOM    177  N   ASN A  12      -6.373  -1.184  -7.169  1.00  1.08           N  
ATOM    178  CA  ASN A  12      -7.781  -1.251  -6.802  1.00  1.08           C  
ATOM    179  C   ASN A  12      -8.086  -0.652  -5.436  1.00  1.08           C  
ATOM    180  O   ASN A  12      -9.244  -0.596  -5.025  1.00  1.08           O  
ATOM    181  CB  ASN A  12      -8.238  -2.691  -6.853  1.00  1.08           C  
ATOM    182  CG  ASN A  12      -8.258  -3.234  -8.259  1.00  1.08           C  
ATOM    183  OD1 ASN A  12      -8.499  -2.502  -9.228  1.00  1.08           O  
ATOM    184  ND2 ASN A  12      -8.005  -4.509  -8.390  1.00  1.08           N  
ATOM    185  H   ASN A  12      -5.768  -1.965  -6.963  1.00  1.08           H  
ATOM    186  HA  ASN A  12      -8.353  -0.679  -7.534  1.00  1.08           H  
ATOM    187 1HB  ASN A  12      -7.573  -3.305  -6.243  1.00  1.08           H  
ATOM    188 2HB  ASN A  12      -9.238  -2.771  -6.427  1.00  1.08           H  
ATOM    189 1HD2 ASN A  12      -8.002  -4.927  -9.299  1.00  1.08           H  
ATOM    190 2HD2 ASN A  12      -7.814  -5.068  -7.583  1.00  1.08           H  
ATOM    191  N   ASN A  13      -7.043  -0.214  -4.732  1.00  1.10           N  
ATOM    192  CA  ASN A  13      -7.200   0.383  -3.418  1.00  1.10           C  
ATOM    193  C   ASN A  13      -6.522   1.737  -3.430  1.00  1.10           C  
ATOM    194  O   ASN A  13      -6.722   2.567  -2.541  1.00  1.10           O  
ATOM    195  CB  ASN A  13      -6.603  -0.514  -2.342  1.00  1.10           C  
ATOM    196  CG  ASN A  13      -7.318  -1.846  -2.218  1.00  1.10           C  
ATOM    197  OD1 ASN A  13      -8.549  -1.889  -2.120  1.00  1.10           O  
ATOM    198  ND2 ASN A  13      -6.580  -2.932  -2.206  1.00  1.10           N  
ATOM    199  H   ASN A  13      -6.101  -0.258  -5.115  1.00  1.10           H  
ATOM    200  HA  ASN A  13      -8.258   0.542  -3.215  1.00  1.10           H  
ATOM    201 1HB  ASN A  13      -5.551  -0.705  -2.579  1.00  1.10           H  
ATOM    202 2HB  ASN A  13      -6.631  -0.003  -1.382  1.00  1.10           H  
ATOM    203 1HD2 ASN A  13      -7.014  -3.826  -2.117  1.00  1.10           H  
ATOM    204 2HD2 ASN A  13      -5.562  -2.885  -2.261  1.00  1.10           H  
ATOM    205  N   ASN A  14      -5.705   1.938  -4.464  1.00  1.14           N  
ATOM    206  CA  ASN A  14      -4.830   3.096  -4.601  1.00  1.14           C  
ATOM    207  C   ASN A  14      -3.931   3.153  -3.385  1.00  1.14           C  
ATOM    208  O   ASN A  14      -3.679   4.212  -2.798  1.00  1.14           O  
ATOM    209  CB  ASN A  14      -5.585   4.405  -4.782  1.00  1.14           C  
ATOM    210  CG  ASN A  14      -4.670   5.503  -5.358  1.00  1.14           C  
ATOM    211  OD1 ASN A  14      -3.772   5.185  -6.158  1.00  1.14           O  
ATOM    212  ND2 ASN A  14      -4.899   6.739  -4.968  1.00  1.14           N  
ATOM    213  H   ASN A  14      -5.619   1.196  -5.153  1.00  1.14           H  
ATOM    214  HA  ASN A  14      -4.188   2.942  -5.469  1.00  1.14           H  
ATOM    215 1HB  ASN A  14      -6.431   4.251  -5.450  1.00  1.14           H  
ATOM    216 2HB  ASN A  14      -5.976   4.740  -3.821  1.00  1.14           H  
ATOM    217 1HD2 ASN A  14      -4.340   7.497  -5.308  1.00  1.14           H  
ATOM    218 2HD2 ASN A  14      -5.641   6.925  -4.321  1.00  1.14           H  
ATOM    219  N   LYS A  15      -3.399   1.997  -3.016  1.00  1.19           N  
ATOM    220  CA  LYS A  15      -2.513   1.980  -1.876  1.00  1.19           C  
ATOM    221  C   LYS A  15      -1.205   2.523  -2.376  1.00  1.19           C  
ATOM    222  O   LYS A  15      -0.415   1.797  -2.983  1.00  1.19           O  
ATOM    223  CB  LYS A  15      -2.334   0.585  -1.283  1.00  1.19           C  
ATOM    224  CG  LYS A  15      -1.565   0.547   0.035  1.00  1.19           C  
ATOM    225  CD  LYS A  15      -1.372  -0.894   0.504  1.00  1.19           C  
ATOM    226  CE  LYS A  15      -2.678  -1.510   1.000  1.00  1.19           C  
ATOM    227  NZ  LYS A  15      -2.485  -2.921   1.452  1.00  1.19           N  
ATOM    228  H   LYS A  15      -3.622   1.159  -3.553  1.00  1.19           H  
ATOM    229  HA  LYS A  15      -2.895   2.650  -1.105  1.00  1.19           H  
ATOM    230 1HB  LYS A  15      -3.308   0.114  -1.132  1.00  1.19           H  
ATOM    231 2HB  LYS A  15      -1.779  -0.032  -1.982  1.00  1.19           H  
ATOM    232 1HG  LYS A  15      -0.591   1.021  -0.098  1.00  1.19           H  
ATOM    233 2HG  LYS A  15      -2.118   1.100   0.792  1.00  1.19           H  
ATOM    234 1HD  LYS A  15      -0.999  -1.499  -0.327  1.00  1.19           H  
ATOM    235 2HD  LYS A  15      -0.642  -0.926   1.309  1.00  1.19           H  
ATOM    236 1HE  LYS A  15      -3.058  -0.921   1.830  1.00  1.19           H  
ATOM    237 2HE  LYS A  15      -3.410  -1.497   0.190  1.00  1.19           H  
ATOM    238 1HZ  LYS A  15      -3.364  -3.301   1.758  1.00  1.19           H  
ATOM    239 2HZ  LYS A  15      -2.140  -3.472   0.641  1.00  1.19           H  
ATOM    240 3HZ  LYS A  15      -1.818  -2.963   2.199  1.00  1.19           H  
ATOM    241  N   CYS A  16      -1.033   3.824  -2.169  1.00  1.26           N  
ATOM    242  CA  CYS A  16       0.083   4.585  -2.708  1.00  1.26           C  
ATOM    243  C   CYS A  16       0.459   5.744  -1.780  1.00  1.26           C  
ATOM    244  O   CYS A  16      -0.172   5.961  -0.742  1.00  1.26           O  
ATOM    245  CB  CYS A  16      -0.321   5.114  -4.091  1.00  1.26           C  
ATOM    246  SG  CYS A  16       0.966   5.959  -5.034  1.00  1.26           S  
ATOM    247  H   CYS A  16      -1.789   4.308  -1.699  1.00  1.26           H  
ATOM    248  HA  CYS A  16       0.941   3.924  -2.813  1.00  1.26           H  
ATOM    249 1HB  CYS A  16      -0.679   4.284  -4.691  1.00  1.26           H  
ATOM    250 2HB  CYS A  16      -1.157   5.808  -3.977  1.00  1.26           H  
ATOM    251  N   CYS A  17       1.448   6.535  -2.166  1.00  1.34           N  
ATOM    252  CA  CYS A  17       1.975   7.601  -1.324  1.00  1.34           C  
ATOM    253  C   CYS A  17       1.198   8.910  -1.314  1.00  1.34           C  
ATOM    254  O   CYS A  17       1.704   9.953  -1.737  1.00  1.34           O  
ATOM    255  CB  CYS A  17       3.408   7.921  -1.726  1.00  1.34           C  
ATOM    256  SG  CYS A  17       4.590   6.636  -1.454  1.00  1.34           S  
ATOM    257  H   CYS A  17       1.908   6.352  -3.046  1.00  1.34           H  
ATOM    258  HA  CYS A  17       2.003   7.220  -0.303  1.00  1.34           H  
ATOM    259 1HB  CYS A  17       3.442   8.159  -2.765  1.00  1.34           H  
ATOM    260 2HB  CYS A  17       3.745   8.801  -1.179  1.00  1.34           H  
ATOM    261  N   SER A  18      -0.025   8.881  -0.805  1.00  1.41           N  
ATOM    262  CA  SER A  18      -0.792  10.125  -0.671  1.00  1.41           C  
ATOM    263  C   SER A  18      -0.926  10.930  -1.981  1.00  1.41           C  
ATOM    264  O   SER A  18      -1.914  10.803  -2.701  1.00  1.41           O  
ATOM    265  CB  SER A  18      -0.206  10.984   0.446  1.00  1.41           C  
ATOM    266  OG  SER A  18      -1.019  12.094   0.694  1.00  1.41           O  
ATOM    267  H   SER A  18      -0.389   7.974  -0.511  1.00  1.41           H  
ATOM    268  HA  SER A  18      -1.803   9.850  -0.363  1.00  1.41           H  
ATOM    269 1HB  SER A  18      -0.127  10.384   1.351  1.00  1.41           H  
ATOM    270 2HB  SER A  18       0.798  11.314   0.201  1.00  1.41           H  
ATOM    271  HG  SER A  18      -1.215  12.474  -0.171  1.00  1.41           H  
ATOM    272  N   SER A  19       0.019  11.860  -2.191  1.00  1.44           N  
ATOM    273  CA  SER A  19       0.085  12.816  -3.311  1.00  1.44           C  
ATOM    274  C   SER A  19       0.434  12.143  -4.644  1.00  1.44           C  
ATOM    275  O   SER A  19       0.381  12.773  -5.707  1.00  1.44           O  
ATOM    276  CB  SER A  19       1.103  13.894  -3.009  1.00  1.44           C  
ATOM    277  OG  SER A  19       2.402  13.372  -3.003  1.00  1.44           O  
ATOM    278  H   SER A  19       0.806  11.818  -1.561  1.00  1.44           H  
ATOM    279  HA  SER A  19      -0.896  13.282  -3.416  1.00  1.44           H  
ATOM    280 1HB  SER A  19       1.026  14.687  -3.750  1.00  1.44           H  
ATOM    281 2HB  SER A  19       0.883  14.329  -2.036  1.00  1.44           H  
ATOM    282  HG  SER A  19       2.348  12.523  -2.544  1.00  1.44           H  
ATOM    283  N   TYR A  20       0.818  10.882  -4.552  1.00  1.43           N  
ATOM    284  CA  TYR A  20       1.118  10.029  -5.692  1.00  1.43           C  
ATOM    285  C   TYR A  20      -0.084   9.138  -5.995  1.00  1.43           C  
ATOM    286  O   TYR A  20      -0.845   8.783  -5.097  1.00  1.43           O  
ATOM    287  CB  TYR A  20       2.314   9.163  -5.390  1.00  1.43           C  
ATOM    288  CG  TYR A  20       3.633   9.855  -5.303  1.00  1.43           C  
ATOM    289  CD1 TYR A  20       3.964  10.599  -4.192  1.00  1.43           C  
ATOM    290  CD2 TYR A  20       4.544   9.691  -6.311  1.00  1.43           C  
ATOM    291  CE1 TYR A  20       5.193  11.206  -4.107  1.00  1.43           C  
ATOM    292  CE2 TYR A  20       5.777  10.292  -6.241  1.00  1.43           C  
ATOM    293  CZ  TYR A  20       6.102  11.056  -5.143  1.00  1.43           C  
ATOM    294  OH  TYR A  20       7.334  11.661  -5.064  1.00  1.43           O  
ATOM    295  H   TYR A  20       0.903  10.493  -3.615  1.00  1.43           H  
ATOM    296  HA  TYR A  20       1.303  10.643  -6.565  1.00  1.43           H  
ATOM    297 1HB  TYR A  20       2.136   8.632  -4.474  1.00  1.43           H  
ATOM    298 2HB  TYR A  20       2.380   8.444  -6.178  1.00  1.43           H  
ATOM    299  HD1 TYR A  20       3.253  10.714  -3.387  1.00  1.43           H  
ATOM    300  HD2 TYR A  20       4.291   9.078  -7.165  1.00  1.43           H  
ATOM    301  HE1 TYR A  20       5.449  11.802  -3.231  1.00  1.43           H  
ATOM    302  HE2 TYR A  20       6.495  10.159  -7.050  1.00  1.43           H  
ATOM    303  HH  TYR A  20       7.396  12.153  -4.241  1.00  1.43           H  
ATOM    304  N   VAL A  21      -0.249   8.775  -7.261  1.00  1.39           N  
ATOM    305  CA  VAL A  21      -1.343   7.913  -7.698  1.00  1.39           C  
ATOM    306  C   VAL A  21      -0.828   6.601  -8.272  1.00  1.39           C  
ATOM    307  O   VAL A  21       0.160   6.568  -9.011  1.00  1.39           O  
ATOM    308  CB  VAL A  21      -2.203   8.648  -8.750  1.00  1.39           C  
ATOM    309  CG1 VAL A  21      -3.325   7.744  -9.251  1.00  1.39           C  
ATOM    310  CG2 VAL A  21      -2.762   9.920  -8.126  1.00  1.39           C  
ATOM    311  H   VAL A  21       0.411   9.114  -7.949  1.00  1.39           H  
ATOM    312  HA  VAL A  21      -1.971   7.686  -6.835  1.00  1.39           H  
ATOM    313  HB  VAL A  21      -1.579   8.909  -9.607  1.00  1.39           H  
ATOM    314 1HG1 VAL A  21      -3.916   8.278  -9.992  1.00  1.39           H  
ATOM    315 2HG1 VAL A  21      -2.908   6.849  -9.707  1.00  1.39           H  
ATOM    316 3HG1 VAL A  21      -3.964   7.459  -8.413  1.00  1.39           H  
ATOM    317 1HG2 VAL A  21      -3.356  10.463  -8.861  1.00  1.39           H  
ATOM    318 2HG2 VAL A  21      -3.384   9.664  -7.268  1.00  1.39           H  
ATOM    319 3HG2 VAL A  21      -1.940  10.537  -7.801  1.00  1.39           H  
ATOM    320  N   CYS A  22      -1.446   5.499  -7.868  1.00  1.33           N  
ATOM    321  CA  CYS A  22      -1.030   4.197  -8.371  1.00  1.33           C  
ATOM    322  C   CYS A  22      -1.417   4.016  -9.834  1.00  1.33           C  
ATOM    323  O   CYS A  22      -2.593   4.140 -10.182  1.00  1.33           O  
ATOM    324  CB  CYS A  22      -1.685   3.086  -7.565  1.00  1.33           C  
ATOM    325  SG  CYS A  22      -1.203   1.465  -8.030  1.00  1.33           S  
ATOM    326  H   CYS A  22      -2.240   5.559  -7.231  1.00  1.33           H  
ATOM    327  HA  CYS A  22       0.052   4.131  -8.281  1.00  1.33           H  
ATOM    328 1HB  CYS A  22      -1.467   3.217  -6.516  1.00  1.33           H  
ATOM    329 2HB  CYS A  22      -2.766   3.152  -7.676  1.00  1.33           H  
ATOM    330  N   THR A  23      -0.451   3.694 -10.691  1.00  1.29           N  
ATOM    331  CA  THR A  23      -0.747   3.490 -12.106  1.00  1.29           C  
ATOM    332  C   THR A  23      -1.448   2.145 -12.326  1.00  1.29           C  
ATOM    333  O   THR A  23      -1.006   1.117 -11.825  1.00  1.29           O  
ATOM    334  CB  THR A  23       0.540   3.571 -12.947  1.00  1.29           C  
ATOM    335  OG1 THR A  23       1.140   4.853 -12.780  1.00  1.29           O  
ATOM    336  CG2 THR A  23       0.249   3.320 -14.427  1.00  1.29           C  
ATOM    337  H   THR A  23       0.516   3.611 -10.372  1.00  1.29           H  
ATOM    338  HA  THR A  23      -1.422   4.282 -12.433  1.00  1.29           H  
ATOM    339  HB  THR A  23       1.229   2.832 -12.586  1.00  1.29           H  
ATOM    340  HG1 THR A  23       1.530   4.885 -11.889  1.00  1.29           H  
ATOM    341 1HG2 THR A  23       1.180   3.373 -14.989  1.00  1.29           H  
ATOM    342 2HG2 THR A  23      -0.185   2.350 -14.545  1.00  1.29           H  
ATOM    343 3HG2 THR A  23      -0.442   4.074 -14.794  1.00  1.29           H  
ATOM    344  N   SER A  24      -2.558   2.146 -13.064  1.00  1.26           N  
ATOM    345  CA  SER A  24      -3.322   0.915 -13.289  1.00  1.26           C  
ATOM    346  C   SER A  24      -2.616  -0.157 -14.126  1.00  1.26           C  
ATOM    347  O   SER A  24      -2.683  -1.344 -13.820  1.00  1.26           O  
ATOM    348  CB  SER A  24      -4.630   1.254 -13.974  1.00  1.26           C  
ATOM    349  OG  SER A  24      -5.454   2.028 -13.148  1.00  1.26           O  
ATOM    350  H   SER A  24      -2.888   3.019 -13.452  1.00  1.26           H  
ATOM    351  HA  SER A  24      -3.537   0.482 -12.314  1.00  1.26           H  
ATOM    352 1HB  SER A  24      -4.426   1.795 -14.898  1.00  1.26           H  
ATOM    353 2HB  SER A  24      -5.144   0.332 -14.244  1.00  1.26           H  
ATOM    354  HG  SER A  24      -5.584   1.515 -12.347  1.00  1.26           H  
ATOM    355  N   ARG A  25      -1.953   0.268 -15.198  1.00  1.27           N  
ATOM    356  CA  ARG A  25      -1.288  -0.651 -16.128  1.00  1.27           C  
ATOM    357  C   ARG A  25       0.051  -1.178 -15.615  1.00  1.27           C  
ATOM    358  O   ARG A  25       0.427  -2.324 -15.861  1.00  1.27           O  
ATOM    359  CB  ARG A  25      -1.087   0.036 -17.467  1.00  1.27           C  
ATOM    360  CG  ARG A  25      -0.509  -0.844 -18.565  1.00  1.27           C  
ATOM    361  CD  ARG A  25      -0.524  -0.145 -19.893  1.00  1.27           C  
ATOM    362  NE  ARG A  25       0.160  -0.910 -20.935  1.00  1.27           N  
ATOM    363  CZ  ARG A  25      -0.414  -1.871 -21.692  1.00  1.27           C  
ATOM    364  NH1 ARG A  25      -1.684  -2.173 -21.521  1.00  1.27           N  
ATOM    365  NH2 ARG A  25       0.293  -2.511 -22.609  1.00  1.27           N  
ATOM    366  H   ARG A  25      -1.933   1.257 -15.388  1.00  1.27           H  
ATOM    367  HA  ARG A  25      -1.949  -1.504 -16.283  1.00  1.27           H  
ATOM    368 1HB  ARG A  25      -2.040   0.422 -17.822  1.00  1.27           H  
ATOM    369 2HB  ARG A  25      -0.418   0.885 -17.342  1.00  1.27           H  
ATOM    370 1HG  ARG A  25       0.514  -1.109 -18.315  1.00  1.27           H  
ATOM    371 2HG  ARG A  25      -1.104  -1.752 -18.651  1.00  1.27           H  
ATOM    372 1HD  ARG A  25      -1.556  -0.001 -20.205  1.00  1.27           H  
ATOM    373 2HD  ARG A  25      -0.043   0.822 -19.807  1.00  1.27           H  
ATOM    374  HE  ARG A  25       1.152  -0.703 -21.082  1.00  1.27           H  
ATOM    375 1HH1 ARG A  25      -2.230  -1.688 -20.823  1.00  1.27           H  
ATOM    376 2HH1 ARG A  25      -2.112  -2.891 -22.088  1.00  1.27           H  
ATOM    377 1HH2 ARG A  25       1.268  -2.286 -22.752  1.00  1.27           H  
ATOM    378 2HH2 ARG A  25      -0.143  -3.226 -23.172  1.00  1.27           H  
ATOM    379  N   TYR A  26       0.779  -0.307 -14.944  1.00  1.28           N  
ATOM    380  CA  TYR A  26       2.117  -0.565 -14.445  1.00  1.28           C  
ATOM    381  C   TYR A  26       2.137  -0.208 -12.972  1.00  1.28           C  
ATOM    382  O   TYR A  26       2.584   0.887 -12.661  1.00  1.28           O  
ATOM    383  CB  TYR A  26       3.161   0.294 -15.156  1.00  1.28           C  
ATOM    384  CG  TYR A  26       3.168   0.159 -16.645  1.00  1.28           C  
ATOM    385  CD1 TYR A  26       2.608   1.159 -17.417  1.00  1.28           C  
ATOM    386  CD2 TYR A  26       3.714  -0.961 -17.246  1.00  1.28           C  
ATOM    387  CE1 TYR A  26       2.603   1.048 -18.787  1.00  1.28           C  
ATOM    388  CE2 TYR A  26       3.702  -1.077 -18.622  1.00  1.28           C  
ATOM    389  CZ  TYR A  26       3.150  -0.079 -19.389  1.00  1.28           C  
ATOM    390  OH  TYR A  26       3.128  -0.198 -20.760  1.00  1.28           O  
ATOM    391  H   TYR A  26       0.375   0.594 -14.766  1.00  1.28           H  
ATOM    392  HA  TYR A  26       2.360  -1.611 -14.597  1.00  1.28           H  
ATOM    393 1HB  TYR A  26       2.987   1.344 -14.911  1.00  1.28           H  
ATOM    394 2HB  TYR A  26       4.154   0.036 -14.785  1.00  1.28           H  
ATOM    395  HD1 TYR A  26       2.175   2.038 -16.940  1.00  1.28           H  
ATOM    396  HD2 TYR A  26       4.147  -1.751 -16.635  1.00  1.28           H  
ATOM    397  HE1 TYR A  26       2.163   1.839 -19.394  1.00  1.28           H  
ATOM    398  HE2 TYR A  26       4.127  -1.961 -19.097  1.00  1.28           H  
ATOM    399  HH  TYR A  26       3.682  -0.942 -21.020  1.00  1.28           H  
ATOM    400  N   PRO A  27       1.735  -1.100 -12.040  1.00  1.28           N  
ATOM    401  CA  PRO A  27       1.395  -0.825 -10.638  1.00  1.28           C  
ATOM    402  C   PRO A  27       2.547  -0.315  -9.773  1.00  1.28           C  
ATOM    403  O   PRO A  27       3.001  -0.968  -8.823  1.00  1.28           O  
ATOM    404  CB  PRO A  27       0.881  -2.185 -10.164  1.00  1.28           C  
ATOM    405  CG  PRO A  27       1.639  -3.186 -10.990  1.00  1.28           C  
ATOM    406  CD  PRO A  27       1.748  -2.533 -12.372  1.00  1.28           C  
ATOM    407  HA  PRO A  27       0.578  -0.098 -10.601  1.00  1.28           H  
ATOM    408 1HB  PRO A  27       1.044  -2.287  -9.078  1.00  1.28           H  
ATOM    409 2HB  PRO A  27      -0.199  -2.243 -10.326  1.00  1.28           H  
ATOM    410 1HG  PRO A  27       2.620  -3.381 -10.532  1.00  1.28           H  
ATOM    411 2HG  PRO A  27       1.099  -4.145 -11.015  1.00  1.28           H  
ATOM    412 1HD  PRO A  27       2.708  -2.824 -12.816  1.00  1.28           H  
ATOM    413 2HD  PRO A  27       0.883  -2.791 -13.012  1.00  1.28           H  
ATOM    414  N   TRP A  28       2.967   0.892 -10.128  1.00  1.27           N  
ATOM    415  CA  TRP A  28       3.964   1.729  -9.507  1.00  1.27           C  
ATOM    416  C   TRP A  28       3.351   3.124  -9.333  1.00  1.27           C  
ATOM    417  O   TRP A  28       2.502   3.547 -10.126  1.00  1.27           O  
ATOM    418  CB  TRP A  28       5.206   1.796 -10.385  1.00  1.27           C  
ATOM    419  CG  TRP A  28       5.900   0.466 -10.529  1.00  1.27           C  
ATOM    420  CD1 TRP A  28       5.602  -0.541 -11.402  1.00  1.27           C  
ATOM    421  CD2 TRP A  28       7.036   0.007  -9.765  1.00  1.27           C  
ATOM    422  NE1 TRP A  28       6.468  -1.594 -11.219  1.00  1.27           N  
ATOM    423  CE2 TRP A  28       7.351  -1.272 -10.223  1.00  1.27           C  
ATOM    424  CE3 TRP A  28       7.801   0.573  -8.749  1.00  1.27           C  
ATOM    425  CZ2 TRP A  28       8.402  -2.001  -9.690  1.00  1.27           C  
ATOM    426  CZ3 TRP A  28       8.848  -0.151  -8.224  1.00  1.27           C  
ATOM    427  CH2 TRP A  28       9.143  -1.405  -8.677  1.00  1.27           C  
ATOM    428  H   TRP A  28       2.539   1.275 -10.955  1.00  1.27           H  
ATOM    429  HA  TRP A  28       4.218   1.331  -8.528  1.00  1.27           H  
ATOM    430 1HB  TRP A  28       4.928   2.151 -11.382  1.00  1.27           H  
ATOM    431 2HB  TRP A  28       5.909   2.509  -9.962  1.00  1.27           H  
ATOM    432  HD1 TRP A  28       4.799  -0.517 -12.127  1.00  1.27           H  
ATOM    433  HE1 TRP A  28       6.459  -2.461 -11.735  1.00  1.27           H  
ATOM    434  HE3 TRP A  28       7.577   1.569  -8.371  1.00  1.27           H  
ATOM    435  HZ2 TRP A  28       8.653  -3.001 -10.041  1.00  1.27           H  
ATOM    436  HZ3 TRP A  28       9.432   0.311  -7.429  1.00  1.27           H  
ATOM    437  HH2 TRP A  28       9.979  -1.947  -8.232  1.00  1.27           H  
ATOM    438  N   CYS A  29       3.784   3.838  -8.312  1.00  1.26           N  
ATOM    439  CA  CYS A  29       3.275   5.180  -8.070  1.00  1.26           C  
ATOM    440  C   CYS A  29       3.881   6.285  -8.919  1.00  1.26           C  
ATOM    441  O   CYS A  29       5.081   6.271  -9.222  1.00  1.26           O  
ATOM    442  CB  CYS A  29       3.450   5.505  -6.613  1.00  1.26           C  
ATOM    443  SG  CYS A  29       2.335   4.571  -5.579  1.00  1.26           S  
ATOM    444  H   CYS A  29       4.471   3.446  -7.682  1.00  1.26           H  
ATOM    445  HA  CYS A  29       2.205   5.166  -8.270  1.00  1.26           H  
ATOM    446 1HB  CYS A  29       4.466   5.270  -6.304  1.00  1.26           H  
ATOM    447 2HB  CYS A  29       3.301   6.539  -6.447  1.00  1.26           H  
ATOM    448  N   ARG A  30       3.037   7.261  -9.270  1.00  1.27           N  
ATOM    449  CA  ARG A  30       3.439   8.436 -10.033  1.00  1.27           C  
ATOM    450  C   ARG A  30       2.855   9.708  -9.420  1.00  1.27           C  
ATOM    451  O   ARG A  30       1.708   9.739  -8.985  1.00  1.27           O  
ATOM    452  CB  ARG A  30       2.989   8.292 -11.482  1.00  1.27           C  
ATOM    453  CG  ARG A  30       3.646   7.146 -12.262  1.00  1.27           C  
ATOM    454  CD  ARG A  30       5.084   7.437 -12.523  1.00  1.27           C  
ATOM    455  NE  ARG A  30       5.726   6.409 -13.324  1.00  1.27           N  
ATOM    456  CZ  ARG A  30       6.320   5.299 -12.832  1.00  1.27           C  
ATOM    457  NH1 ARG A  30       6.364   5.069 -11.536  1.00  1.27           N  
ATOM    458  NH2 ARG A  30       6.875   4.434 -13.667  1.00  1.27           N  
ATOM    459  H   ARG A  30       2.052   7.155  -9.021  1.00  1.27           H  
ATOM    460  HA  ARG A  30       4.527   8.510 -10.011  1.00  1.27           H  
ATOM    461 1HB  ARG A  30       1.911   8.121 -11.504  1.00  1.27           H  
ATOM    462 2HB  ARG A  30       3.184   9.221 -12.020  1.00  1.27           H  
ATOM    463 1HG  ARG A  30       3.571   6.212 -11.708  1.00  1.27           H  
ATOM    464 2HG  ARG A  30       3.142   7.030 -13.220  1.00  1.27           H  
ATOM    465 1HD  ARG A  30       5.170   8.384 -13.055  1.00  1.27           H  
ATOM    466 2HD  ARG A  30       5.614   7.507 -11.573  1.00  1.27           H  
ATOM    467  HE  ARG A  30       5.725   6.532 -14.326  1.00  1.27           H  
ATOM    468 1HH1 ARG A  30       5.937   5.718 -10.858  1.00  1.27           H  
ATOM    469 2HH1 ARG A  30       6.821   4.243 -11.193  1.00  1.27           H  
ATOM    470 1HH2 ARG A  30       6.850   4.606 -14.663  1.00  1.27           H  
ATOM    471 2HH2 ARG A  30       7.325   3.606 -13.309  1.00  1.27           H  
ATOM    472  N   TYR A  31       3.654  10.759  -9.342  1.00  1.32           N  
ATOM    473  CA  TYR A  31       3.198  11.992  -8.700  1.00  1.32           C  
ATOM    474  C   TYR A  31       1.983  12.591  -9.411  1.00  1.32           C  
ATOM    475  O   TYR A  31       1.955  12.661 -10.642  1.00  1.32           O  
ATOM    476  CB  TYR A  31       4.338  12.989  -8.583  1.00  1.32           C  
ATOM    477  CG  TYR A  31       3.940  14.201  -7.813  1.00  1.32           C  
ATOM    478  CD1 TYR A  31       3.807  14.107  -6.440  1.00  1.32           C  
ATOM    479  CD2 TYR A  31       3.731  15.396  -8.447  1.00  1.32           C  
ATOM    480  CE1 TYR A  31       3.451  15.211  -5.709  1.00  1.32           C  
ATOM    481  CE2 TYR A  31       3.373  16.510  -7.715  1.00  1.32           C  
ATOM    482  CZ  TYR A  31       3.232  16.419  -6.352  1.00  1.32           C  
ATOM    483  OH  TYR A  31       2.878  17.530  -5.619  1.00  1.32           O  
ATOM    484  H   TYR A  31       4.593  10.708  -9.714  1.00  1.32           H  
ATOM    485  HA  TYR A  31       2.889  11.757  -7.687  1.00  1.32           H  
ATOM    486 1HB  TYR A  31       5.190  12.529  -8.086  1.00  1.32           H  
ATOM    487 2HB  TYR A  31       4.658  13.303  -9.576  1.00  1.32           H  
ATOM    488  HD1 TYR A  31       3.977  13.157  -5.941  1.00  1.32           H  
ATOM    489  HD2 TYR A  31       3.851  15.454  -9.521  1.00  1.32           H  
ATOM    490  HE1 TYR A  31       3.344  15.136  -4.631  1.00  1.32           H  
ATOM    491  HE2 TYR A  31       3.207  17.459  -8.211  1.00  1.32           H  
ATOM    492  HH  TYR A  31       2.819  17.291  -4.690  1.00  1.32           H  
ATOM    493  N   ASN A  32       0.977  13.043  -8.649  1.00  1.39           N  
ATOM    494  CA  ASN A  32      -0.252  13.585  -9.239  1.00  1.39           C  
ATOM    495  C   ASN A  32      -0.118  14.999  -9.830  1.00  1.39           C  
ATOM    496  O   ASN A  32      -0.669  15.962  -9.293  1.00  1.39           O  
ATOM    497  CB  ASN A  32      -1.358  13.612  -8.195  1.00  1.39           C  
ATOM    498  CG  ASN A  32      -2.737  13.853  -8.770  1.00  1.39           C  
ATOM    499  OD1 ASN A  32      -2.992  13.575  -9.948  1.00  1.39           O  
ATOM    500  ND2 ASN A  32      -3.636  14.356  -7.956  1.00  1.39           N  
ATOM    501  H   ASN A  32       1.020  12.968  -7.630  1.00  1.39           H  
ATOM    502  HA  ASN A  32      -0.551  12.923 -10.053  1.00  1.39           H  
ATOM    503 1HB  ASN A  32      -1.360  12.683  -7.645  1.00  1.39           H  
ATOM    504 2HB  ASN A  32      -1.140  14.401  -7.474  1.00  1.39           H  
ATOM    505 1HD2 ASN A  32      -4.565  14.531  -8.283  1.00  1.39           H  
ATOM    506 2HD2 ASN A  32      -3.392  14.563  -7.009  1.00  1.39           H  
ATOM    507  N   LEU A  33       0.600  15.110 -10.943  1.00  1.49           N  
ATOM    508  CA  LEU A  33       0.777  16.400 -11.611  1.00  1.49           C  
ATOM    509  C   LEU A  33       1.209  16.226 -13.065  1.00  1.49           C  
ATOM    510  O   LEU A  33       2.312  16.625 -13.442  1.00  1.49           O  
ATOM    511  OXT LEU A  33       0.363  15.906 -13.899  1.00  1.49           O  
ATOM    512  CB  LEU A  33       1.803  17.258 -10.867  1.00  1.49           C  
ATOM    513  CG  LEU A  33       2.070  18.646 -11.434  1.00  1.49           C  
ATOM    514  CD1 LEU A  33       0.812  19.489 -11.293  1.00  1.49           C  
ATOM    515  CD2 LEU A  33       3.234  19.278 -10.678  1.00  1.49           C  
ATOM    516  H   LEU A  33       1.043  14.260 -11.293  1.00  1.49           H  
ATOM    517  HA  LEU A  33      -0.179  16.922 -11.602  1.00  1.49           H  
ATOM    518 1HB  LEU A  33       1.477  17.379  -9.838  1.00  1.49           H  
ATOM    519 2HB  LEU A  33       2.743  16.736 -10.882  1.00  1.49           H  
ATOM    520  HG  LEU A  33       2.319  18.572 -12.493  1.00  1.49           H  
ATOM    521 1HD1 LEU A  33       0.992  20.484 -11.699  1.00  1.49           H  
ATOM    522 2HD1 LEU A  33      -0.005  19.017 -11.838  1.00  1.49           H  
ATOM    523 3HD1 LEU A  33       0.547  19.568 -10.239  1.00  1.49           H  
ATOM    524 1HD2 LEU A  33       3.431  20.273 -11.078  1.00  1.49           H  
ATOM    525 2HD2 LEU A  33       2.980  19.357  -9.621  1.00  1.49           H  
ATOM    526 3HD2 LEU A  33       4.123  18.658 -10.792  1.00  1.49           H  
TER     527
ENDMDL

REMARK ID 698952 MODEL 2 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.731  -0.567  -1.371  1.00  2.26           N  
ATOM      2  CA  GLN A   1       3.117  -1.019  -1.446  1.00  2.26           C  
ATOM      3  C   GLN A   1       3.262  -2.042  -2.575  1.00  2.26           C  
ATOM      4  O   GLN A   1       3.019  -3.235  -2.392  1.00  2.26           O  
ATOM      5  CB  GLN A   1       3.567  -1.560  -0.083  1.00  2.26           C  
ATOM      6  CG  GLN A   1       3.585  -0.488   1.023  1.00  2.26           C  
ATOM      7  CD  GLN A   1       4.074  -0.983   2.405  1.00  2.26           C  
ATOM      8  OE1 GLN A   1       5.257  -1.289   2.599  1.00  2.26           O  
ATOM      9  NE2 GLN A   1       3.166  -1.047   3.371  1.00  2.26           N  
ATOM     10 1H   GLN A   1       1.685   0.317  -0.887  1.00  2.26           H  
ATOM     11 2H   GLN A   1       1.361  -0.464  -2.306  1.00  2.26           H  
ATOM     12 3H   GLN A   1       1.187  -1.254  -0.867  1.00  2.26           H  
ATOM     13  HA  GLN A   1       3.751  -0.167  -1.688  1.00  2.26           H  
ATOM     14 1HB  GLN A   1       2.908  -2.366   0.231  1.00  2.26           H  
ATOM     15 2HB  GLN A   1       4.563  -1.956  -0.165  1.00  2.26           H  
ATOM     16 1HG  GLN A   1       4.253   0.310   0.701  1.00  2.26           H  
ATOM     17 2HG  GLN A   1       2.572  -0.102   1.147  1.00  2.26           H  
ATOM     18 1HE2 GLN A   1       3.426  -1.363   4.281  1.00  2.26           H  
ATOM     19 2HE2 GLN A   1       2.181  -0.813   3.194  1.00  2.26           H  
ATOM     20  N   CYS A   2       3.535  -1.513  -3.771  1.00  2.24           N  
ATOM     21  CA  CYS A   2       3.705  -2.245  -5.028  1.00  2.24           C  
ATOM     22  C   CYS A   2       4.140  -1.305  -6.159  1.00  2.24           C  
ATOM     23  O   CYS A   2       4.001  -0.085  -6.050  1.00  2.24           O  
ATOM     24  CB  CYS A   2       2.420  -2.988  -5.405  1.00  2.24           C  
ATOM     25  SG  CYS A   2       2.411  -3.721  -7.067  1.00  2.24           S  
ATOM     26  H   CYS A   2       3.687  -0.516  -3.795  1.00  2.24           H  
ATOM     27  HA  CYS A   2       4.489  -2.990  -4.884  1.00  2.24           H  
ATOM     28 1HB  CYS A   2       2.244  -3.793  -4.692  1.00  2.24           H  
ATOM     29 2HB  CYS A   2       1.574  -2.306  -5.339  1.00  2.24           H  
ATOM     30  N   TRP A   3       4.638  -1.887  -7.250  1.00  2.22           N  
ATOM     31  CA  TRP A   3       5.068  -1.210  -8.474  1.00  2.22           C  
ATOM     32  C   TRP A   3       6.325  -0.371  -8.275  1.00  2.22           C  
ATOM     33  O   TRP A   3       6.291   0.865  -8.236  1.00  2.22           O  
ATOM     34  CB  TRP A   3       3.955  -0.381  -9.134  1.00  2.22           C  
ATOM     35  CG  TRP A   3       2.699  -1.173  -9.427  1.00  2.22           C  
ATOM     36  CD1 TRP A   3       1.446  -0.927  -8.945  1.00  2.22           C  
ATOM     37  CD2 TRP A   3       2.596  -2.406 -10.199  1.00  2.22           C  
ATOM     38  NE1 TRP A   3       0.564  -1.891  -9.393  1.00  2.22           N  
ATOM     39  CE2 TRP A   3       1.254  -2.810 -10.149  1.00  2.22           C  
ATOM     40  CE3 TRP A   3       3.519  -3.192 -10.895  1.00  2.22           C  
ATOM     41  CZ2 TRP A   3       0.811  -3.967 -10.776  1.00  2.22           C  
ATOM     42  CZ3 TRP A   3       3.073  -4.354 -11.520  1.00  2.22           C  
ATOM     43  CH2 TRP A   3       1.755  -4.730 -11.461  1.00  2.22           C  
ATOM     44  H   TRP A   3       4.713  -2.894  -7.229  1.00  2.22           H  
ATOM     45  HA  TRP A   3       5.319  -1.987  -9.197  1.00  2.22           H  
ATOM     46 1HB  TRP A   3       3.690   0.462  -8.501  1.00  2.22           H  
ATOM     47 2HB  TRP A   3       4.322   0.025 -10.076  1.00  2.22           H  
ATOM     48  HD1 TRP A   3       1.180  -0.089  -8.305  1.00  2.22           H  
ATOM     49  HE1 TRP A   3      -0.421  -1.928  -9.178  1.00  2.22           H  
ATOM     50  HE3 TRP A   3       4.568  -2.904 -10.942  1.00  2.22           H  
ATOM     51  HZ2 TRP A   3      -0.232  -4.284 -10.735  1.00  2.22           H  
ATOM     52  HZ3 TRP A   3       3.800  -4.963 -12.056  1.00  2.22           H  
ATOM     53  HH2 TRP A   3       1.445  -5.648 -11.962  1.00  2.22           H  
ATOM     54  N   GLY A   4       7.422  -1.087  -8.043  1.00  2.16           N  
ATOM     55  CA  GLY A   4       8.749  -0.534  -7.794  1.00  2.16           C  
ATOM     56  C   GLY A   4       9.452  -1.386  -6.753  1.00  2.16           C  
ATOM     57  O   GLY A   4       8.877  -1.723  -5.720  1.00  2.16           O  
ATOM     58  H   GLY A   4       7.332  -2.092  -8.072  1.00  2.16           H  
ATOM     59 1HA  GLY A   4       9.325  -0.516  -8.719  1.00  2.16           H  
ATOM     60 2HA  GLY A   4       8.662   0.491  -7.439  1.00  2.16           H  
ATOM     61  N   TRP A   5      10.708  -1.741  -7.009  1.00  2.04           N  
ATOM     62  CA  TRP A   5      11.443  -2.596  -6.077  1.00  2.04           C  
ATOM     63  C   TRP A   5      11.598  -1.997  -4.681  1.00  2.04           C  
ATOM     64  O   TRP A   5      11.746  -2.724  -3.705  1.00  2.04           O  
ATOM     65  CB  TRP A   5      12.821  -2.976  -6.639  1.00  2.04           C  
ATOM     66  CG  TRP A   5      13.750  -1.819  -6.924  1.00  2.04           C  
ATOM     67  CD1 TRP A   5      13.922  -1.199  -8.131  1.00  2.04           C  
ATOM     68  CD2 TRP A   5      14.613  -1.122  -5.991  1.00  2.04           C  
ATOM     69  NE1 TRP A   5      14.840  -0.180  -8.015  1.00  2.04           N  
ATOM     70  CE2 TRP A   5      15.265  -0.113  -6.710  1.00  2.04           C  
ATOM     71  CE3 TRP A   5      14.873  -1.264  -4.624  1.00  2.04           C  
ATOM     72  CZ2 TRP A   5      16.159   0.750  -6.109  1.00  2.04           C  
ATOM     73  CZ3 TRP A   5      15.769  -0.396  -4.023  1.00  2.04           C  
ATOM     74  CH2 TRP A   5      16.395   0.586  -4.746  1.00  2.04           C  
ATOM     75  H   TRP A   5      11.152  -1.435  -7.863  1.00  2.04           H  
ATOM     76  HA  TRP A   5      10.879  -3.523  -5.970  1.00  2.04           H  
ATOM     77 1HB  TRP A   5      13.322  -3.637  -5.933  1.00  2.04           H  
ATOM     78 2HB  TRP A   5      12.688  -3.536  -7.564  1.00  2.04           H  
ATOM     79  HD1 TRP A   5      13.412  -1.474  -9.051  1.00  2.04           H  
ATOM     80  HE1 TRP A   5      15.145   0.428  -8.764  1.00  2.04           H  
ATOM     81  HE3 TRP A   5      14.376  -2.041  -4.045  1.00  2.04           H  
ATOM     82  HZ2 TRP A   5      16.667   1.538  -6.667  1.00  2.04           H  
ATOM     83  HZ3 TRP A   5      15.963  -0.512  -2.957  1.00  2.04           H  
ATOM     84  HH2 TRP A   5      17.094   1.253  -4.241  1.00  2.04           H  
ATOM     85  N   TRP A   6      11.538  -0.675  -4.589  1.00  1.85           N  
ATOM     86  CA  TRP A   6      11.701   0.044  -3.335  1.00  1.85           C  
ATOM     87  C   TRP A   6      10.384   0.184  -2.564  1.00  1.85           C  
ATOM     88  O   TRP A   6      10.363   0.754  -1.474  1.00  1.85           O  
ATOM     89  CB  TRP A   6      12.235   1.436  -3.622  1.00  1.85           C  
ATOM     90  CG  TRP A   6      11.320   2.227  -4.491  1.00  1.85           C  
ATOM     91  CD1 TRP A   6      10.344   3.075  -4.070  1.00  1.85           C  
ATOM     92  CD2 TRP A   6      11.245   2.215  -5.923  1.00  1.85           C  
ATOM     93  NE1 TRP A   6       9.695   3.612  -5.141  1.00  1.85           N  
ATOM     94  CE2 TRP A   6      10.224   3.090  -6.285  1.00  1.85           C  
ATOM     95  CE3 TRP A   6      11.941   1.550  -6.899  1.00  1.85           C  
ATOM     96  CZ2 TRP A   6       9.886   3.313  -7.607  1.00  1.85           C  
ATOM     97  CZ3 TRP A   6      11.616   1.761  -8.229  1.00  1.85           C  
ATOM     98  CH2 TRP A   6      10.610   2.623  -8.575  1.00  1.85           C  
ATOM     99  H   TRP A   6      11.400  -0.145  -5.436  1.00  1.85           H  
ATOM    100  HA  TRP A   6      12.419  -0.496  -2.719  1.00  1.85           H  
ATOM    101 1HB  TRP A   6      12.380   1.974  -2.686  1.00  1.85           H  
ATOM    102 2HB  TRP A   6      13.202   1.364  -4.117  1.00  1.85           H  
ATOM    103  HD1 TRP A   6      10.122   3.301  -3.029  1.00  1.85           H  
ATOM    104  HE1 TRP A   6       8.943   4.278  -5.092  1.00  1.85           H  
ATOM    105  HE3 TRP A   6      12.721   0.881  -6.617  1.00  1.85           H  
ATOM    106  HZ2 TRP A   6       9.087   3.995  -7.894  1.00  1.85           H  
ATOM    107  HZ3 TRP A   6      12.180   1.224  -8.992  1.00  1.85           H  
ATOM    108  HH2 TRP A   6      10.371   2.771  -9.629  1.00  1.85           H  
ATOM    109  N   LYS A   7       9.284  -0.318  -3.134  1.00  1.61           N  
ATOM    110  CA  LYS A   7       7.963  -0.155  -2.533  1.00  1.61           C  
ATOM    111  C   LYS A   7       7.632  -1.175  -1.440  1.00  1.61           C  
ATOM    112  O   LYS A   7       6.900  -0.859  -0.506  1.00  1.61           O  
ATOM    113  CB  LYS A   7       6.893  -0.251  -3.626  1.00  1.61           C  
ATOM    114  CG  LYS A   7       6.899   0.870  -4.700  1.00  1.61           C  
ATOM    115  CD  LYS A   7       6.208   2.129  -4.212  1.00  1.61           C  
ATOM    116  CE  LYS A   7       6.081   3.218  -5.315  1.00  1.61           C  
ATOM    117  NZ  LYS A   7       5.210   2.806  -6.476  1.00  1.61           N  
ATOM    118  H   LYS A   7       9.342  -0.811  -4.022  1.00  1.61           H  
ATOM    119  HA  LYS A   7       7.918   0.837  -2.084  1.00  1.61           H  
ATOM    120 1HB  LYS A   7       6.981  -1.208  -4.140  1.00  1.61           H  
ATOM    121 2HB  LYS A   7       5.924  -0.236  -3.156  1.00  1.61           H  
ATOM    122 1HG  LYS A   7       7.929   1.107  -4.962  1.00  1.61           H  
ATOM    123 2HG  LYS A   7       6.404   0.522  -5.587  1.00  1.61           H  
ATOM    124 1HD  LYS A   7       5.207   1.869  -3.872  1.00  1.61           H  
ATOM    125 2HD  LYS A   7       6.766   2.539  -3.373  1.00  1.61           H  
ATOM    126 1HE  LYS A   7       5.648   4.103  -4.856  1.00  1.61           H  
ATOM    127 2HE  LYS A   7       7.058   3.461  -5.698  1.00  1.61           H  
ATOM    128 1HZ  LYS A   7       5.160   3.562  -7.133  1.00  1.61           H  
ATOM    129 2HZ  LYS A   7       5.611   1.982  -6.971  1.00  1.61           H  
ATOM    130 3HZ  LYS A   7       4.277   2.585  -6.150  1.00  1.61           H  
ATOM    131  N   GLY A   8       8.154  -2.393  -1.544  1.00  1.39           N  
ATOM    132  CA  GLY A   8       7.820  -3.438  -0.567  1.00  1.39           C  
ATOM    133  C   GLY A   8       6.396  -3.938  -0.773  1.00  1.39           C  
ATOM    134  O   GLY A   8       5.811  -3.680  -1.824  1.00  1.39           O  
ATOM    135  H   GLY A   8       8.777  -2.597  -2.313  1.00  1.39           H  
ATOM    136 1HA  GLY A   8       8.511  -4.263  -0.656  1.00  1.39           H  
ATOM    137 2HA  GLY A   8       7.927  -3.046   0.444  1.00  1.39           H  
ATOM    138  N   CYS A   9       5.851  -4.645   0.229  1.00  1.22           N  
ATOM    139  CA  CYS A   9       4.493  -5.196   0.180  1.00  1.22           C  
ATOM    140  C   CYS A   9       3.887  -5.372   1.571  1.00  1.22           C  
ATOM    141  O   CYS A   9       4.562  -5.146   2.578  1.00  1.22           O  
ATOM    142  CB  CYS A   9       4.485  -6.529  -0.551  1.00  1.22           C  
ATOM    143  SG  CYS A   9       5.423  -7.822   0.236  1.00  1.22           S  
ATOM    144  H   CYS A   9       6.441  -4.846   1.030  1.00  1.22           H  
ATOM    145  HA  CYS A   9       3.863  -4.506  -0.381  1.00  1.22           H  
ATOM    146 1HB  CYS A   9       3.465  -6.876  -0.669  1.00  1.22           H  
ATOM    147 2HB  CYS A   9       4.891  -6.384  -1.542  1.00  1.22           H  
ATOM    148  N   GLU A  10       2.589  -5.736   1.638  1.00  1.10           N  
ATOM    149  CA  GLU A  10       1.926  -5.946   2.940  1.00  1.10           C  
ATOM    150  C   GLU A  10       1.475  -7.406   3.191  1.00  1.10           C  
ATOM    151  O   GLU A  10       0.372  -7.784   2.760  1.00  1.10           O  
ATOM    152  CB  GLU A  10       0.723  -5.010   3.075  1.00  1.10           C  
ATOM    153  CG  GLU A  10       1.117  -3.557   3.073  1.00  1.10           C  
ATOM    154  CD  GLU A  10      -0.031  -2.563   3.188  1.00  1.10           C  
ATOM    155  OE1 GLU A  10      -1.163  -2.980   3.253  1.00  1.10           O  
ATOM    156  OE2 GLU A  10       0.247  -1.373   3.204  1.00  1.10           O  
ATOM    157  H   GLU A  10       2.075  -5.880   0.762  1.00  1.10           H  
ATOM    158  HA  GLU A  10       2.618  -5.633   3.713  1.00  1.10           H  
ATOM    159 1HB  GLU A  10       0.030  -5.186   2.262  1.00  1.10           H  
ATOM    160 2HB  GLU A  10       0.196  -5.222   4.006  1.00  1.10           H  
ATOM    161 1HG  GLU A  10       1.796  -3.401   3.909  1.00  1.10           H  
ATOM    162 2HG  GLU A  10       1.667  -3.355   2.157  1.00  1.10           H  
ATOM    163  N   PRO A  11       2.282  -8.229   3.912  1.00  1.06           N  
ATOM    164  CA  PRO A  11       2.110  -9.661   4.170  1.00  1.06           C  
ATOM    165  C   PRO A  11       0.804 -10.099   4.799  1.00  1.06           C  
ATOM    166  O   PRO A  11       0.365 -11.226   4.582  1.00  1.06           O  
ATOM    167  CB  PRO A  11       3.223  -9.947   5.182  1.00  1.06           C  
ATOM    168  CG  PRO A  11       4.275  -8.941   4.908  1.00  1.06           C  
ATOM    169  CD  PRO A  11       3.532  -7.693   4.515  1.00  1.06           C  
ATOM    170  HA  PRO A  11       2.288 -10.220   3.241  1.00  1.06           H  
ATOM    171 1HB  PRO A  11       2.824  -9.881   6.207  1.00  1.06           H  
ATOM    172 2HB  PRO A  11       3.571 -10.969   5.049  1.00  1.06           H  
ATOM    173 1HG  PRO A  11       4.898  -8.800   5.802  1.00  1.06           H  
ATOM    174 2HG  PRO A  11       4.950  -9.310   4.115  1.00  1.06           H  
ATOM    175 1HD  PRO A  11       3.322  -7.062   5.390  1.00  1.06           H  
ATOM    176 2HD  PRO A  11       4.153  -7.197   3.772  1.00  1.06           H  
ATOM    177  N   ASN A  12       0.154  -9.216   5.544  1.00  1.06           N  
ATOM    178  CA  ASN A  12      -1.075  -9.607   6.222  1.00  1.06           C  
ATOM    179  C   ASN A  12      -2.323  -9.388   5.383  1.00  1.06           C  
ATOM    180  O   ASN A  12      -3.431  -9.703   5.818  1.00  1.06           O  
ATOM    181  CB  ASN A  12      -1.181  -8.852   7.525  1.00  1.06           C  
ATOM    182  CG  ASN A  12      -0.130  -9.284   8.515  1.00  1.06           C  
ATOM    183  OD1 ASN A  12       0.300 -10.444   8.532  1.00  1.06           O  
ATOM    184  ND2 ASN A  12       0.296  -8.367   9.344  1.00  1.06           N  
ATOM    185  H   ASN A  12       0.525  -8.288   5.685  1.00  1.06           H  
ATOM    186  HA  ASN A  12      -1.019 -10.674   6.441  1.00  1.06           H  
ATOM    187 1HB  ASN A  12      -1.076  -7.783   7.335  1.00  1.06           H  
ATOM    188 2HB  ASN A  12      -2.167  -9.014   7.960  1.00  1.06           H  
ATOM    189 1HD2 ASN A  12       0.994  -8.593  10.025  1.00  1.06           H  
ATOM    190 2HD2 ASN A  12      -0.076  -7.440   9.300  1.00  1.06           H  
ATOM    191  N   ASN A  13      -2.142  -8.827   4.190  1.00  1.09           N  
ATOM    192  CA  ASN A  13      -3.241  -8.561   3.289  1.00  1.09           C  
ATOM    193  C   ASN A  13      -2.852  -9.104   1.935  1.00  1.09           C  
ATOM    194  O   ASN A  13      -3.681  -9.269   1.039  1.00  1.09           O  
ATOM    195  CB  ASN A  13      -3.525  -7.075   3.223  1.00  1.09           C  
ATOM    196  CG  ASN A  13      -4.009  -6.485   4.526  1.00  1.09           C  
ATOM    197  OD1 ASN A  13      -5.175  -6.649   4.897  1.00  1.09           O  
ATOM    198  ND2 ASN A  13      -3.140  -5.800   5.223  1.00  1.09           N  
ATOM    199  H   ASN A  13      -1.205  -8.600   3.856  1.00  1.09           H  
ATOM    200  HA  ASN A  13      -4.130  -9.097   3.624  1.00  1.09           H  
ATOM    201 1HB  ASN A  13      -2.604  -6.558   2.941  1.00  1.09           H  
ATOM    202 2HB  ASN A  13      -4.266  -6.880   2.451  1.00  1.09           H  
ATOM    203 1HD2 ASN A  13      -3.412  -5.384   6.092  1.00  1.09           H  
ATOM    204 2HD2 ASN A  13      -2.205  -5.689   4.886  1.00  1.09           H  
ATOM    205  N   ASN A  14      -1.554  -9.375   1.812  1.00  1.12           N  
ATOM    206  CA  ASN A  14      -0.910  -9.764   0.563  1.00  1.12           C  
ATOM    207  C   ASN A  14      -1.142  -8.702  -0.493  1.00  1.12           C  
ATOM    208  O   ASN A  14      -1.429  -9.010  -1.651  1.00  1.12           O  
ATOM    209  CB  ASN A  14      -1.383 -11.128   0.059  1.00  1.12           C  
ATOM    210  CG  ASN A  14      -0.446 -11.743  -1.018  1.00  1.12           C  
ATOM    211  OD1 ASN A  14       0.781 -11.536  -0.995  1.00  1.12           O  
ATOM    212  ND2 ASN A  14      -1.033 -12.488  -1.929  1.00  1.12           N  
ATOM    213  H   ASN A  14      -0.957  -9.212   2.619  1.00  1.12           H  
ATOM    214  HA  ASN A  14       0.167  -9.813   0.735  1.00  1.12           H  
ATOM    215 1HB  ASN A  14      -1.455 -11.818   0.900  1.00  1.12           H  
ATOM    216 2HB  ASN A  14      -2.381 -11.030  -0.369  1.00  1.12           H  
ATOM    217 1HD2 ASN A  14      -0.504 -12.919  -2.659  1.00  1.12           H  
ATOM    218 2HD2 ASN A  14      -2.026 -12.620  -1.896  1.00  1.12           H  
ATOM    219  N   LYS A  15      -0.988  -7.435  -0.110  1.00  1.17           N  
ATOM    220  CA  LYS A  15      -1.140  -6.414  -1.129  1.00  1.17           C  
ATOM    221  C   LYS A  15       0.179  -6.387  -1.845  1.00  1.17           C  
ATOM    222  O   LYS A  15       1.226  -6.119  -1.248  1.00  1.17           O  
ATOM    223  CB  LYS A  15      -1.517  -5.036  -0.585  1.00  1.17           C  
ATOM    224  CG  LYS A  15      -2.902  -4.961   0.020  1.00  1.17           C  
ATOM    225  CD  LYS A  15      -3.214  -3.555   0.503  1.00  1.17           C  
ATOM    226  CE  LYS A  15      -4.581  -3.471   1.165  1.00  1.17           C  
ATOM    227  NZ  LYS A  15      -4.884  -2.084   1.629  1.00  1.17           N  
ATOM    228  H   LYS A  15      -0.734  -7.231   0.857  1.00  1.17           H  
ATOM    229  HA  LYS A  15      -1.908  -6.718  -1.840  1.00  1.17           H  
ATOM    230 1HB  LYS A  15      -0.800  -4.727   0.169  1.00  1.17           H  
ATOM    231 2HB  LYS A  15      -1.467  -4.309  -1.395  1.00  1.17           H  
ATOM    232 1HG  LYS A  15      -3.640  -5.260  -0.723  1.00  1.17           H  
ATOM    233 2HG  LYS A  15      -2.957  -5.641   0.845  1.00  1.17           H  
ATOM    234 1HD  LYS A  15      -2.458  -3.246   1.220  1.00  1.17           H  
ATOM    235 2HD  LYS A  15      -3.188  -2.866  -0.340  1.00  1.17           H  
ATOM    236 1HE  LYS A  15      -5.343  -3.782   0.453  1.00  1.17           H  
ATOM    237 2HE  LYS A  15      -4.602  -4.144   2.024  1.00  1.17           H  
ATOM    238 1HZ  LYS A  15      -5.793  -2.064   2.063  1.00  1.17           H  
ATOM    239 2HZ  LYS A  15      -4.184  -1.784   2.303  1.00  1.17           H  
ATOM    240 3HZ  LYS A  15      -4.873  -1.458   0.839  1.00  1.17           H  
ATOM    241  N   CYS A  16       0.124  -6.747  -3.113  1.00  1.23           N  
ATOM    242  CA  CYS A  16       1.306  -6.914  -3.937  1.00  1.23           C  
ATOM    243  C   CYS A  16       0.945  -6.733  -5.407  1.00  1.23           C  
ATOM    244  O   CYS A  16      -0.191  -6.393  -5.741  1.00  1.23           O  
ATOM    245  CB  CYS A  16       1.903  -8.304  -3.668  1.00  1.23           C  
ATOM    246  SG  CYS A  16       3.496  -8.704  -4.478  1.00  1.23           S  
ATOM    247  H   CYS A  16      -0.783  -6.949  -3.514  1.00  1.23           H  
ATOM    248  HA  CYS A  16       2.037  -6.153  -3.659  1.00  1.23           H  
ATOM    249 1HB  CYS A  16       2.042  -8.423  -2.599  1.00  1.23           H  
ATOM    250 2HB  CYS A  16       1.181  -9.062  -3.978  1.00  1.23           H  
ATOM    251  N   CYS A  17       1.907  -6.938  -6.275  1.00  1.31           N  
ATOM    252  CA  CYS A  17       1.783  -6.747  -7.700  1.00  1.31           C  
ATOM    253  C   CYS A  17       1.191  -7.962  -8.387  1.00  1.31           C  
ATOM    254  O   CYS A  17       1.361  -9.084  -7.916  1.00  1.31           O  
ATOM    255  CB  CYS A  17       3.175  -6.456  -8.207  1.00  1.31           C  
ATOM    256  SG  CYS A  17       3.935  -5.048  -7.373  1.00  1.31           S  
ATOM    257  H   CYS A  17       2.810  -7.212  -5.925  1.00  1.31           H  
ATOM    258  HA  CYS A  17       1.104  -5.923  -7.903  1.00  1.31           H  
ATOM    259 1HB  CYS A  17       3.801  -7.304  -8.017  1.00  1.31           H  
ATOM    260 2HB  CYS A  17       3.165  -6.274  -9.274  1.00  1.31           H  
ATOM    261  N   SER A  18       0.483  -7.744  -9.488  1.00  1.38           N  
ATOM    262  CA  SER A  18      -0.108  -8.866 -10.205  1.00  1.38           C  
ATOM    263  C   SER A  18       0.945  -9.891 -10.602  1.00  1.38           C  
ATOM    264  O   SER A  18       1.971  -9.540 -11.176  1.00  1.38           O  
ATOM    265  CB  SER A  18      -0.826  -8.364 -11.437  1.00  1.38           C  
ATOM    266  OG  SER A  18      -1.907  -7.537 -11.092  1.00  1.38           O  
ATOM    267  H   SER A  18       0.359  -6.800  -9.825  1.00  1.38           H  
ATOM    268  HA  SER A  18      -0.829  -9.352  -9.547  1.00  1.38           H  
ATOM    269 1HB  SER A  18      -0.127  -7.811 -12.064  1.00  1.38           H  
ATOM    270 2HB  SER A  18      -1.184  -9.214 -12.020  1.00  1.38           H  
ATOM    271  HG  SER A  18      -2.312  -7.268 -11.922  1.00  1.38           H  
ATOM    272  N   SER A  19       0.647 -11.164 -10.326  1.00  1.43           N  
ATOM    273  CA  SER A  19       1.513 -12.330 -10.569  1.00  1.43           C  
ATOM    274  C   SER A  19       2.730 -12.429  -9.627  1.00  1.43           C  
ATOM    275  O   SER A  19       3.588 -13.296  -9.821  1.00  1.43           O  
ATOM    276  CB  SER A  19       1.991 -12.364 -12.006  1.00  1.43           C  
ATOM    277  OG  SER A  19       0.903 -12.347 -12.894  1.00  1.43           O  
ATOM    278  H   SER A  19      -0.240 -11.335  -9.874  1.00  1.43           H  
ATOM    279  HA  SER A  19       0.908 -13.223 -10.408  1.00  1.43           H  
ATOM    280 1HB  SER A  19       2.667 -11.546 -12.217  1.00  1.43           H  
ATOM    281 2HB  SER A  19       2.558 -13.281 -12.156  1.00  1.43           H  
ATOM    282  HG  SER A  19       1.285 -12.360 -13.777  1.00  1.43           H  
ATOM    283  N   TYR A  20       2.747 -11.613  -8.573  1.00  1.45           N  
ATOM    284  CA  TYR A  20       3.769 -11.639  -7.529  1.00  1.45           C  
ATOM    285  C   TYR A  20       3.127 -11.985  -6.190  1.00  1.45           C  
ATOM    286  O   TYR A  20       1.926 -11.792  -5.998  1.00  1.45           O  
ATOM    287  CB  TYR A  20       4.467 -10.287  -7.406  1.00  1.45           C  
ATOM    288  CG  TYR A  20       5.291  -9.844  -8.570  1.00  1.45           C  
ATOM    289  CD1 TYR A  20       4.676  -9.318  -9.647  1.00  1.45           C  
ATOM    290  CD2 TYR A  20       6.656  -9.902  -8.530  1.00  1.45           C  
ATOM    291  CE1 TYR A  20       5.389  -8.877 -10.728  1.00  1.45           C  
ATOM    292  CE2 TYR A  20       7.403  -9.469  -9.600  1.00  1.45           C  
ATOM    293  CZ  TYR A  20       6.768  -8.959 -10.707  1.00  1.45           C  
ATOM    294  OH  TYR A  20       7.497  -8.520 -11.786  1.00  1.45           O  
ATOM    295  H   TYR A  20       2.025 -10.897  -8.486  1.00  1.45           H  
ATOM    296  HA  TYR A  20       4.498 -12.411  -7.753  1.00  1.45           H  
ATOM    297 1HB  TYR A  20       3.726  -9.532  -7.224  1.00  1.45           H  
ATOM    298 2HB  TYR A  20       5.114 -10.328  -6.538  1.00  1.45           H  
ATOM    299  HD1 TYR A  20       3.611  -9.257  -9.637  1.00  1.45           H  
ATOM    300  HD2 TYR A  20       7.145 -10.284  -7.658  1.00  1.45           H  
ATOM    301  HE1 TYR A  20       4.867  -8.463 -11.592  1.00  1.45           H  
ATOM    302  HE2 TYR A  20       8.491  -9.523  -9.565  1.00  1.45           H  
ATOM    303  HH  TYR A  20       6.898  -8.206 -12.468  1.00  1.45           H  
ATOM    304  N   VAL A  21       3.923 -12.515  -5.275  1.00  1.43           N  
ATOM    305  CA  VAL A  21       3.466 -12.851  -3.935  1.00  1.43           C  
ATOM    306  C   VAL A  21       4.266 -12.089  -2.888  1.00  1.43           C  
ATOM    307  O   VAL A  21       5.486 -11.937  -3.011  1.00  1.43           O  
ATOM    308  CB  VAL A  21       3.589 -14.370  -3.700  1.00  1.43           C  
ATOM    309  CG1 VAL A  21       3.150 -14.728  -2.279  1.00  1.43           C  
ATOM    310  CG2 VAL A  21       2.747 -15.109  -4.735  1.00  1.43           C  
ATOM    311  H   VAL A  21       4.892 -12.684  -5.520  1.00  1.43           H  
ATOM    312  HA  VAL A  21       2.417 -12.567  -3.840  1.00  1.43           H  
ATOM    313  HB  VAL A  21       4.635 -14.665  -3.808  1.00  1.43           H  
ATOM    314 1HG1 VAL A  21       3.252 -15.801  -2.128  1.00  1.43           H  
ATOM    315 2HG1 VAL A  21       3.772 -14.208  -1.553  1.00  1.43           H  
ATOM    316 3HG1 VAL A  21       2.108 -14.438  -2.135  1.00  1.43           H  
ATOM    317 1HG2 VAL A  21       2.843 -16.185  -4.587  1.00  1.43           H  
ATOM    318 2HG2 VAL A  21       1.702 -14.817  -4.630  1.00  1.43           H  
ATOM    319 3HG2 VAL A  21       3.096 -14.854  -5.724  1.00  1.43           H  
ATOM    320  N   CYS A  22       3.583 -11.524  -1.897  1.00  1.40           N  
ATOM    321  CA  CYS A  22       4.307 -10.808  -0.857  1.00  1.40           C  
ATOM    322  C   CYS A  22       5.020 -11.790   0.060  1.00  1.40           C  
ATOM    323  O   CYS A  22       4.382 -12.684   0.620  1.00  1.40           O  
ATOM    324  CB  CYS A  22       3.360  -9.964  -0.019  1.00  1.40           C  
ATOM    325  SG  CYS A  22       4.129  -9.011   1.235  1.00  1.40           S  
ATOM    326  H   CYS A  22       2.569 -11.628  -1.819  1.00  1.40           H  
ATOM    327  HA  CYS A  22       5.048 -10.170  -1.336  1.00  1.40           H  
ATOM    328 1HB  CYS A  22       2.795  -9.298  -0.654  1.00  1.40           H  
ATOM    329 2HB  CYS A  22       2.646 -10.618   0.472  1.00  1.40           H  
ATOM    330  N   THR A  23       6.327 -11.636   0.230  1.00  1.37           N  
ATOM    331  CA  THR A  23       7.066 -12.550   1.090  1.00  1.37           C  
ATOM    332  C   THR A  23       6.822 -12.225   2.570  1.00  1.37           C  
ATOM    333  O   THR A  23       6.900 -11.076   2.982  1.00  1.37           O  
ATOM    334  CB  THR A  23       8.562 -12.504   0.758  1.00  1.37           C  
ATOM    335  OG1 THR A  23       8.753 -12.879  -0.605  1.00  1.37           O  
ATOM    336  CG2 THR A  23       9.355 -13.437   1.675  1.00  1.37           C  
ATOM    337  H   THR A  23       6.828 -10.891  -0.263  1.00  1.37           H  
ATOM    338  HA  THR A  23       6.708 -13.562   0.903  1.00  1.37           H  
ATOM    339  HB  THR A  23       8.907 -11.502   0.875  1.00  1.37           H  
ATOM    340  HG1 THR A  23       8.450 -12.140  -1.162  1.00  1.37           H  
ATOM    341 1HG2 THR A  23      10.412 -13.378   1.421  1.00  1.37           H  
ATOM    342 2HG2 THR A  23       9.215 -13.140   2.695  1.00  1.37           H  
ATOM    343 3HG2 THR A  23       9.004 -14.457   1.543  1.00  1.37           H  
ATOM    344  N   SER A  24       6.494 -13.239   3.371  1.00  1.36           N  
ATOM    345  CA  SER A  24       6.183 -13.011   4.786  1.00  1.36           C  
ATOM    346  C   SER A  24       7.357 -12.542   5.653  1.00  1.36           C  
ATOM    347  O   SER A  24       7.208 -11.656   6.490  1.00  1.36           O  
ATOM    348  CB  SER A  24       5.640 -14.289   5.391  1.00  1.36           C  
ATOM    349  OG  SER A  24       4.412 -14.643   4.819  1.00  1.36           O  
ATOM    350  H   SER A  24       6.434 -14.171   2.986  1.00  1.36           H  
ATOM    351  HA  SER A  24       5.413 -12.247   4.831  1.00  1.36           H  
ATOM    352 1HB  SER A  24       6.358 -15.094   5.245  1.00  1.36           H  
ATOM    353 2HB  SER A  24       5.517 -14.153   6.464  1.00  1.36           H  
ATOM    354  HG  SER A  24       3.825 -13.898   4.966  1.00  1.36           H  
ATOM    355  N   ARG A  25       8.522 -13.151   5.456  1.00  1.37           N  
ATOM    356  CA  ARG A  25       9.713 -12.845   6.254  1.00  1.37           C  
ATOM    357  C   ARG A  25      10.414 -11.557   5.830  1.00  1.37           C  
ATOM    358  O   ARG A  25      10.966 -10.824   6.651  1.00  1.37           O  
ATOM    359  CB  ARG A  25      10.690 -14.004   6.184  1.00  1.37           C  
ATOM    360  CG  ARG A  25      11.921 -13.861   7.066  1.00  1.37           C  
ATOM    361  CD  ARG A  25      12.729 -15.124   7.098  1.00  1.37           C  
ATOM    362  NE  ARG A  25      13.992 -14.954   7.814  1.00  1.37           N  
ATOM    363  CZ  ARG A  25      14.146 -15.081   9.149  1.00  1.37           C  
ATOM    364  NH1 ARG A  25      13.112 -15.390   9.905  1.00  1.37           N  
ATOM    365  NH2 ARG A  25      15.332 -14.899   9.706  1.00  1.37           N  
ATOM    366  H   ARG A  25       8.576 -13.866   4.748  1.00  1.37           H  
ATOM    367  HA  ARG A  25       9.400 -12.732   7.292  1.00  1.37           H  
ATOM    368 1HB  ARG A  25      10.184 -14.924   6.471  1.00  1.37           H  
ATOM    369 2HB  ARG A  25      11.033 -14.126   5.159  1.00  1.37           H  
ATOM    370 1HG  ARG A  25      12.543 -13.053   6.690  1.00  1.37           H  
ATOM    371 2HG  ARG A  25      11.611 -13.629   8.083  1.00  1.37           H  
ATOM    372 1HD  ARG A  25      12.158 -15.899   7.606  1.00  1.37           H  
ATOM    373 2HD  ARG A  25      12.949 -15.452   6.090  1.00  1.37           H  
ATOM    374  HE  ARG A  25      14.809 -14.704   7.250  1.00  1.37           H  
ATOM    375 1HH1 ARG A  25      12.204 -15.530   9.486  1.00  1.37           H  
ATOM    376 2HH1 ARG A  25      13.227 -15.485  10.904  1.00  1.37           H  
ATOM    377 1HH2 ARG A  25      16.132 -14.665   9.135  1.00  1.37           H  
ATOM    378 2HH2 ARG A  25      15.439 -14.997  10.705  1.00  1.37           H  
ATOM    379  N   TYR A  26      10.424 -11.325   4.534  1.00  1.39           N  
ATOM    380  CA  TYR A  26      11.110 -10.216   3.903  1.00  1.39           C  
ATOM    381  C   TYR A  26      10.105  -9.492   3.025  1.00  1.39           C  
ATOM    382  O   TYR A  26      10.108  -9.738   1.824  1.00  1.39           O  
ATOM    383  CB  TYR A  26      12.270 -10.696   3.033  1.00  1.39           C  
ATOM    384  CG  TYR A  26      13.273 -11.537   3.752  1.00  1.39           C  
ATOM    385  CD1 TYR A  26      13.271 -12.907   3.565  1.00  1.39           C  
ATOM    386  CD2 TYR A  26      14.182 -10.954   4.613  1.00  1.39           C  
ATOM    387  CE1 TYR A  26      14.185 -13.691   4.228  1.00  1.39           C  
ATOM    388  CE2 TYR A  26      15.095 -11.740   5.285  1.00  1.39           C  
ATOM    389  CZ  TYR A  26      15.100 -13.102   5.095  1.00  1.39           C  
ATOM    390  OH  TYR A  26      16.003 -13.887   5.775  1.00  1.39           O  
ATOM    391  H   TYR A  26       9.918 -11.965   3.947  1.00  1.39           H  
ATOM    392  HA  TYR A  26      11.502  -9.558   4.669  1.00  1.39           H  
ATOM    393 1HB  TYR A  26      11.878 -11.274   2.194  1.00  1.39           H  
ATOM    394 2HB  TYR A  26      12.790  -9.835   2.618  1.00  1.39           H  
ATOM    395  HD1 TYR A  26      12.548 -13.364   2.888  1.00  1.39           H  
ATOM    396  HD2 TYR A  26      14.175  -9.875   4.764  1.00  1.39           H  
ATOM    397  HE1 TYR A  26      14.187 -14.770   4.077  1.00  1.39           H  
ATOM    398  HE2 TYR A  26      15.809 -11.281   5.968  1.00  1.39           H  
ATOM    399  HH  TYR A  26      16.660 -13.322   6.195  1.00  1.39           H  
ATOM    400  N   PRO A  27       9.295  -8.552   3.552  1.00  1.40           N  
ATOM    401  CA  PRO A  27       8.082  -7.989   2.954  1.00  1.40           C  
ATOM    402  C   PRO A  27       8.295  -7.181   1.682  1.00  1.40           C  
ATOM    403  O   PRO A  27       8.045  -5.969   1.630  1.00  1.40           O  
ATOM    404  CB  PRO A  27       7.545  -7.110   4.086  1.00  1.40           C  
ATOM    405  CG  PRO A  27       8.776  -6.659   4.824  1.00  1.40           C  
ATOM    406  CD  PRO A  27       9.701  -7.876   4.797  1.00  1.40           C  
ATOM    407  HA  PRO A  27       7.369  -8.795   2.752  1.00  1.40           H  
ATOM    408 1HB  PRO A  27       6.945  -6.284   3.666  1.00  1.40           H  
ATOM    409 2HB  PRO A  27       6.876  -7.697   4.717  1.00  1.40           H  
ATOM    410 1HG  PRO A  27       9.216  -5.782   4.324  1.00  1.40           H  
ATOM    411 2HG  PRO A  27       8.513  -6.347   5.847  1.00  1.40           H  
ATOM    412 1HD  PRO A  27      10.738  -7.518   4.732  1.00  1.40           H  
ATOM    413 2HD  PRO A  27       9.528  -8.533   5.668  1.00  1.40           H  
ATOM    414  N   TRP A  28       8.721  -7.903   0.649  1.00  1.39           N  
ATOM    415  CA  TRP A  28       8.936  -7.419  -0.693  1.00  1.39           C  
ATOM    416  C   TRP A  28       8.234  -8.395  -1.652  1.00  1.39           C  
ATOM    417  O   TRP A  28       8.127  -9.593  -1.359  1.00  1.39           O  
ATOM    418  CB  TRP A  28      10.434  -7.371  -0.989  1.00  1.39           C  
ATOM    419  CG  TRP A  28      11.224  -6.527   0.003  1.00  1.39           C  
ATOM    420  CD1 TRP A  28      11.792  -6.983   1.153  1.00  1.39           C  
ATOM    421  CD2 TRP A  28      11.507  -5.112  -0.035  1.00  1.39           C  
ATOM    422  NE1 TRP A  28      12.402  -5.962   1.825  1.00  1.39           N  
ATOM    423  CE2 TRP A  28      12.234  -4.809   1.121  1.00  1.39           C  
ATOM    424  CE3 TRP A  28      11.209  -4.096  -0.927  1.00  1.39           C  
ATOM    425  CZ2 TRP A  28      12.661  -3.523   1.403  1.00  1.39           C  
ATOM    426  CZ3 TRP A  28      11.631  -2.813  -0.635  1.00  1.39           C  
ATOM    427  CH2 TRP A  28      12.334  -2.529   0.491  1.00  1.39           C  
ATOM    428  H   TRP A  28       8.937  -8.870   0.827  1.00  1.39           H  
ATOM    429  HA  TRP A  28       8.487  -6.442  -0.806  1.00  1.39           H  
ATOM    430 1HB  TRP A  28      10.837  -8.385  -0.969  1.00  1.39           H  
ATOM    431 2HB  TRP A  28      10.593  -6.970  -1.988  1.00  1.39           H  
ATOM    432  HD1 TRP A  28      11.768  -8.001   1.483  1.00  1.39           H  
ATOM    433  HE1 TRP A  28      12.892  -6.042   2.702  1.00  1.39           H  
ATOM    434  HE3 TRP A  28      10.647  -4.298  -1.839  1.00  1.39           H  
ATOM    435  HZ2 TRP A  28      13.226  -3.284   2.304  1.00  1.39           H  
ATOM    436  HZ3 TRP A  28      11.383  -2.038  -1.331  1.00  1.39           H  
ATOM    437  HH2 TRP A  28      12.645  -1.500   0.674  1.00  1.39           H  
ATOM    438  N   CYS A  29       7.753  -7.890  -2.785  1.00  1.38           N  
ATOM    439  CA  CYS A  29       7.138  -8.750  -3.797  1.00  1.38           C  
ATOM    440  C   CYS A  29       8.122  -9.643  -4.544  1.00  1.38           C  
ATOM    441  O   CYS A  29       9.188  -9.184  -4.975  1.00  1.38           O  
ATOM    442  CB  CYS A  29       6.372  -7.919  -4.822  1.00  1.38           C  
ATOM    443  SG  CYS A  29       4.817  -7.166  -4.239  1.00  1.38           S  
ATOM    444  H   CYS A  29       7.833  -6.898  -2.962  1.00  1.38           H  
ATOM    445  HA  CYS A  29       6.421  -9.398  -3.289  1.00  1.38           H  
ATOM    446 1HB  CYS A  29       7.014  -7.109  -5.168  1.00  1.38           H  
ATOM    447 2HB  CYS A  29       6.152  -8.524  -5.685  1.00  1.38           H  
ATOM    448  N   ARG A  30       7.730 -10.904  -4.741  1.00  1.37           N  
ATOM    449  CA  ARG A  30       8.527 -11.874  -5.487  1.00  1.37           C  
ATOM    450  C   ARG A  30       7.655 -12.617  -6.496  1.00  1.37           C  
ATOM    451  O   ARG A  30       6.516 -12.983  -6.217  1.00  1.37           O  
ATOM    452  CB  ARG A  30       9.220 -12.836  -4.527  1.00  1.37           C  
ATOM    453  CG  ARG A  30      10.276 -12.172  -3.612  1.00  1.37           C  
ATOM    454  CD  ARG A  30      11.477 -11.774  -4.419  1.00  1.37           C  
ATOM    455  NE  ARG A  30      12.556 -11.185  -3.625  1.00  1.37           N  
ATOM    456  CZ  ARG A  30      12.713  -9.861  -3.368  1.00  1.37           C  
ATOM    457  NH1 ARG A  30      11.872  -8.963  -3.848  1.00  1.37           N  
ATOM    458  NH2 ARG A  30      13.743  -9.458  -2.638  1.00  1.37           N  
ATOM    459  H   ARG A  30       6.859 -11.216  -4.309  1.00  1.37           H  
ATOM    460  HA  ARG A  30       9.299 -11.336  -6.037  1.00  1.37           H  
ATOM    461 1HB  ARG A  30       8.472 -13.301  -3.881  1.00  1.37           H  
ATOM    462 2HB  ARG A  30       9.709 -13.630  -5.091  1.00  1.37           H  
ATOM    463 1HG  ARG A  30       9.868 -11.294  -3.114  1.00  1.37           H  
ATOM    464 2HG  ARG A  30      10.596 -12.891  -2.856  1.00  1.37           H  
ATOM    465 1HD  ARG A  30      11.873 -12.653  -4.927  1.00  1.37           H  
ATOM    466 2HD  ARG A  30      11.171 -11.039  -5.164  1.00  1.37           H  
ATOM    467  HE  ARG A  30      13.240 -11.818  -3.235  1.00  1.37           H  
ATOM    468 1HH1 ARG A  30      11.053  -9.240  -4.411  1.00  1.37           H  
ATOM    469 2HH1 ARG A  30      12.038  -7.982  -3.682  1.00  1.37           H  
ATOM    470 1HH2 ARG A  30      14.400 -10.134  -2.273  1.00  1.37           H  
ATOM    471 2HH2 ARG A  30      13.872  -8.474  -2.448  1.00  1.37           H  
ATOM    472  N   TYR A  31       8.165 -12.777  -7.708  1.00  1.39           N  
ATOM    473  CA  TYR A  31       7.370 -13.352  -8.793  1.00  1.39           C  
ATOM    474  C   TYR A  31       6.900 -14.768  -8.478  1.00  1.39           C  
ATOM    475  O   TYR A  31       7.668 -15.594  -7.978  1.00  1.39           O  
ATOM    476  CB  TYR A  31       8.134 -13.270 -10.106  1.00  1.39           C  
ATOM    477  CG  TYR A  31       7.314 -13.698 -11.276  1.00  1.39           C  
ATOM    478  CD1 TYR A  31       6.331 -12.843 -11.755  1.00  1.39           C  
ATOM    479  CD2 TYR A  31       7.542 -14.902 -11.887  1.00  1.39           C  
ATOM    480  CE1 TYR A  31       5.575 -13.208 -12.840  1.00  1.39           C  
ATOM    481  CE2 TYR A  31       6.785 -15.273 -12.978  1.00  1.39           C  
ATOM    482  CZ  TYR A  31       5.804 -14.436 -13.455  1.00  1.39           C  
ATOM    483  OH  TYR A  31       5.054 -14.811 -14.551  1.00  1.39           O  
ATOM    484  H   TYR A  31       9.112 -12.478  -7.896  1.00  1.39           H  
ATOM    485  HA  TYR A  31       6.474 -12.749  -8.917  1.00  1.39           H  
ATOM    486 1HB  TYR A  31       8.466 -12.247 -10.276  1.00  1.39           H  
ATOM    487 2HB  TYR A  31       9.017 -13.904 -10.057  1.00  1.39           H  
ATOM    488  HD1 TYR A  31       6.156 -11.885 -11.267  1.00  1.39           H  
ATOM    489  HD2 TYR A  31       8.320 -15.553 -11.507  1.00  1.39           H  
ATOM    490  HE1 TYR A  31       4.803 -12.539 -13.213  1.00  1.39           H  
ATOM    491  HE2 TYR A  31       6.964 -16.225 -13.466  1.00  1.39           H  
ATOM    492  HH  TYR A  31       5.369 -15.657 -14.877  1.00  1.39           H  
ATOM    493  N   ASN A  32       5.631 -15.059  -8.776  1.00  1.45           N  
ATOM    494  CA  ASN A  32       5.026 -16.356  -8.470  1.00  1.45           C  
ATOM    495  C   ASN A  32       5.444 -17.493  -9.414  1.00  1.45           C  
ATOM    496  O   ASN A  32       4.635 -17.984 -10.206  1.00  1.45           O  
ATOM    497  CB  ASN A  32       3.510 -16.231  -8.493  1.00  1.45           C  
ATOM    498  CG  ASN A  32       2.787 -17.416  -7.882  1.00  1.45           C  
ATOM    499  OD1 ASN A  32       3.345 -18.146  -7.053  1.00  1.45           O  
ATOM    500  ND2 ASN A  32       1.547 -17.613  -8.270  1.00  1.45           N  
ATOM    501  H   ASN A  32       5.036 -14.344  -9.196  1.00  1.45           H  
ATOM    502  HA  ASN A  32       5.342 -16.642  -7.465  1.00  1.45           H  
ATOM    503 1HB  ASN A  32       3.214 -15.323  -7.974  1.00  1.45           H  
ATOM    504 2HB  ASN A  32       3.184 -16.121  -9.528  1.00  1.45           H  
ATOM    505 1HD2 ASN A  32       1.021 -18.377  -7.896  1.00  1.45           H  
ATOM    506 2HD2 ASN A  32       1.130 -17.000  -8.939  1.00  1.45           H  
ATOM    507  N   LEU A  33       6.700 -17.912  -9.313  1.00  1.53           N  
ATOM    508  CA  LEU A  33       7.209 -19.004 -10.143  1.00  1.53           C  
ATOM    509  C   LEU A  33       8.485 -19.607  -9.561  1.00  1.53           C  
ATOM    510  O   LEU A  33       9.558 -19.491 -10.155  1.00  1.53           O  
ATOM    511  OXT LEU A  33       8.391 -20.407  -8.631  1.00  1.53           O  
ATOM    512  CB  LEU A  33       7.471 -18.521 -11.572  1.00  1.53           C  
ATOM    513  CG  LEU A  33       7.981 -19.569 -12.558  1.00  1.53           C  
ATOM    514  CD1 LEU A  33       6.896 -20.610 -12.780  1.00  1.53           C  
ATOM    515  CD2 LEU A  33       8.351 -18.885 -13.868  1.00  1.53           C  
ATOM    516  H   LEU A  33       7.299 -17.417  -8.650  1.00  1.53           H  
ATOM    517  HA  LEU A  33       6.451 -19.784 -10.178  1.00  1.53           H  
ATOM    518 1HB  LEU A  33       6.552 -18.104 -11.977  1.00  1.53           H  
ATOM    519 2HB  LEU A  33       8.219 -17.748 -11.529  1.00  1.53           H  
ATOM    520  HG  LEU A  33       8.858 -20.067 -12.146  1.00  1.53           H  
ATOM    521 1HD1 LEU A  33       7.252 -21.366 -13.480  1.00  1.53           H  
ATOM    522 2HD1 LEU A  33       6.647 -21.085 -11.830  1.00  1.53           H  
ATOM    523 3HD1 LEU A  33       6.007 -20.128 -13.187  1.00  1.53           H  
ATOM    524 1HD2 LEU A  33       8.716 -19.630 -14.576  1.00  1.53           H  
ATOM    525 2HD2 LEU A  33       7.472 -18.394 -14.281  1.00  1.53           H  
ATOM    526 3HD2 LEU A  33       9.130 -18.144 -13.685  1.00  1.53           H  
TER     527
ENDMDL

REMARK ID 698952 MODEL 3 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       5.353   1.754   2.281  1.00  1.54           N  
ATOM      2  CA  GLN A   1       5.960   3.007   1.888  1.00  1.54           C  
ATOM      3  C   GLN A   1       4.903   4.081   2.010  1.00  1.54           C  
ATOM      4  O   GLN A   1       5.232   5.250   2.225  1.00  1.54           O  
ATOM      5  CB  GLN A   1       6.516   2.939   0.473  1.00  1.54           C  
ATOM      6  CG  GLN A   1       7.625   1.873   0.293  1.00  1.54           C  
ATOM      7  CD  GLN A   1       8.182   1.672  -1.165  1.00  1.54           C  
ATOM      8  OE1 GLN A   1       7.545   1.871  -2.224  1.00  1.54           O  
ATOM      9  NE2 GLN A   1       9.437   1.234  -1.205  1.00  1.54           N  
ATOM     10 1H   GLN A   1       5.695   0.999   1.708  1.00  1.54           H  
ATOM     11 2H   GLN A   1       5.535   1.560   3.253  1.00  1.54           H  
ATOM     12 3H   GLN A   1       4.346   1.835   2.136  1.00  1.54           H  
ATOM     13  HA  GLN A   1       6.757   3.246   2.571  1.00  1.54           H  
ATOM     14 1HB  GLN A   1       5.723   2.824  -0.195  1.00  1.54           H  
ATOM     15 2HB  GLN A   1       6.958   3.882   0.236  1.00  1.54           H  
ATOM     16 1HG  GLN A   1       8.467   2.167   0.911  1.00  1.54           H  
ATOM     17 2HG  GLN A   1       7.236   0.916   0.639  1.00  1.54           H  
ATOM     18 1HE2 GLN A   1       9.882   1.084  -2.085  1.00  1.54           H  
ATOM     19 2HE2 GLN A   1       9.944   1.085  -0.357  1.00  1.54           H  
ATOM     20  N   CYS A   2       3.629   3.670   1.909  1.00  1.75           N  
ATOM     21  CA  CYS A   2       2.490   4.578   2.060  1.00  1.75           C  
ATOM     22  C   CYS A   2       1.389   3.976   2.934  1.00  1.75           C  
ATOM     23  O   CYS A   2       0.935   2.857   2.705  1.00  1.75           O  
ATOM     24  CB  CYS A   2       1.904   4.960   0.698  1.00  1.75           C  
ATOM     25  SG  CYS A   2       0.439   6.054   0.781  1.00  1.75           S  
ATOM     26  H   CYS A   2       3.451   2.693   1.685  1.00  1.75           H  
ATOM     27  HA  CYS A   2       2.849   5.489   2.541  1.00  1.75           H  
ATOM     28 1HB  CYS A   2       2.662   5.454   0.098  1.00  1.75           H  
ATOM     29 2HB  CYS A   2       1.616   4.052   0.164  1.00  1.75           H  
ATOM     30  N   TRP A   3       0.994   4.736   3.952  1.00  2.06           N  
ATOM     31  CA  TRP A   3       0.016   4.371   4.978  1.00  2.06           C  
ATOM     32  C   TRP A   3       0.468   3.134   5.748  1.00  2.06           C  
ATOM     33  O   TRP A   3      -0.355   2.308   6.144  1.00  2.06           O  
ATOM     34  CB  TRP A   3      -1.392   4.092   4.425  1.00  2.06           C  
ATOM     35  CG  TRP A   3      -2.024   5.178   3.579  1.00  2.06           C  
ATOM     36  CD1 TRP A   3      -2.421   5.042   2.288  1.00  2.06           C  
ATOM     37  CD2 TRP A   3      -2.288   6.563   3.930  1.00  2.06           C  
ATOM     38  NE1 TRP A   3      -2.946   6.228   1.820  1.00  2.06           N  
ATOM     39  CE2 TRP A   3      -2.865   7.167   2.806  1.00  2.06           C  
ATOM     40  CE3 TRP A   3      -2.079   7.326   5.082  1.00  2.06           C  
ATOM     41  CZ2 TRP A   3      -3.246   8.498   2.801  1.00  2.06           C  
ATOM     42  CZ3 TRP A   3      -2.454   8.667   5.072  1.00  2.06           C  
ATOM     43  CH2 TRP A   3      -3.025   9.236   3.961  1.00  2.06           C  
ATOM     44  H   TRP A   3       1.414   5.652   4.019  1.00  2.06           H  
ATOM     45  HA  TRP A   3      -0.061   5.200   5.681  1.00  2.06           H  
ATOM     46 1HB  TRP A   3      -1.361   3.184   3.824  1.00  2.06           H  
ATOM     47 2HB  TRP A   3      -2.063   3.893   5.259  1.00  2.06           H  
ATOM     48  HD1 TRP A   3      -2.343   4.124   1.717  1.00  2.06           H  
ATOM     49  HE1 TRP A   3      -3.315   6.392   0.898  1.00  2.06           H  
ATOM     50  HE3 TRP A   3      -1.627   6.882   5.967  1.00  2.06           H  
ATOM     51  HZ2 TRP A   3      -3.697   8.964   1.927  1.00  2.06           H  
ATOM     52  HZ3 TRP A   3      -2.283   9.255   5.974  1.00  2.06           H  
ATOM     53  HH2 TRP A   3      -3.309  10.291   3.989  1.00  2.06           H  
ATOM     54  N   GLY A   4       1.774   3.032   5.991  1.00  2.40           N  
ATOM     55  CA  GLY A   4       2.325   1.891   6.712  1.00  2.40           C  
ATOM     56  C   GLY A   4       2.797   0.807   5.749  1.00  2.40           C  
ATOM     57  O   GLY A   4       3.240   1.094   4.633  1.00  2.40           O  
ATOM     58  H   GLY A   4       2.390   3.752   5.650  1.00  2.40           H  
ATOM     59 1HA  GLY A   4       3.159   2.219   7.334  1.00  2.40           H  
ATOM     60 2HA  GLY A   4       1.568   1.482   7.379  1.00  2.40           H  
ATOM     61  N   TRP A   5       2.797  -0.434   6.228  1.00  2.63           N  
ATOM     62  CA  TRP A   5       3.325  -1.557   5.465  1.00  2.63           C  
ATOM     63  C   TRP A   5       2.215  -2.467   4.926  1.00  2.63           C  
ATOM     64  O   TRP A   5       1.168  -2.572   5.557  1.00  2.63           O  
ATOM     65  CB  TRP A   5       4.231  -2.406   6.351  1.00  2.63           C  
ATOM     66  CG  TRP A   5       5.539  -1.799   6.693  1.00  2.63           C  
ATOM     67  CD1 TRP A   5       6.098  -0.674   6.177  1.00  2.63           C  
ATOM     68  CD2 TRP A   5       6.484  -2.312   7.650  1.00  2.63           C  
ATOM     69  NE1 TRP A   5       7.326  -0.456   6.749  1.00  2.63           N  
ATOM     70  CE2 TRP A   5       7.580  -1.452   7.643  1.00  2.63           C  
ATOM     71  CE3 TRP A   5       6.494  -3.429   8.492  1.00  2.63           C  
ATOM     72  CZ2 TRP A   5       8.681  -1.664   8.448  1.00  2.63           C  
ATOM     73  CZ3 TRP A   5       7.600  -3.644   9.301  1.00  2.63           C  
ATOM     74  CH2 TRP A   5       8.668  -2.785   9.276  1.00  2.63           C  
ATOM     75  H   TRP A   5       2.416  -0.600   7.148  1.00  2.63           H  
ATOM     76  HA  TRP A   5       3.896  -1.128   4.652  1.00  2.63           H  
ATOM     77 1HB  TRP A   5       3.712  -2.610   7.284  1.00  2.63           H  
ATOM     78 2HB  TRP A   5       4.400  -3.354   5.891  1.00  2.63           H  
ATOM     79  HD1 TRP A   5       5.643  -0.042   5.420  1.00  2.63           H  
ATOM     80  HE1 TRP A   5       7.950   0.308   6.542  1.00  2.63           H  
ATOM     81  HE3 TRP A   5       5.649  -4.115   8.509  1.00  2.63           H  
ATOM     82  HZ2 TRP A   5       9.540  -0.992   8.444  1.00  2.63           H  
ATOM     83  HZ3 TRP A   5       7.603  -4.517   9.953  1.00  2.63           H  
ATOM     84  HH2 TRP A   5       9.522  -2.983   9.924  1.00  2.63           H  
ATOM     85  N   TRP A   6       2.416  -3.154   3.783  1.00  2.63           N  
ATOM     86  CA  TRP A   6       3.585  -3.100   2.886  1.00  2.63           C  
ATOM     87  C   TRP A   6       3.341  -2.281   1.617  1.00  2.63           C  
ATOM     88  O   TRP A   6       4.148  -2.318   0.692  1.00  2.63           O  
ATOM     89  CB  TRP A   6       4.066  -4.499   2.536  1.00  2.63           C  
ATOM     90  CG  TRP A   6       4.795  -5.139   3.677  1.00  2.63           C  
ATOM     91  CD1 TRP A   6       4.407  -6.205   4.426  1.00  2.63           C  
ATOM     92  CD2 TRP A   6       6.081  -4.717   4.210  1.00  2.63           C  
ATOM     93  NE1 TRP A   6       5.359  -6.482   5.382  1.00  2.63           N  
ATOM     94  CE2 TRP A   6       6.390  -5.578   5.258  1.00  2.63           C  
ATOM     95  CE3 TRP A   6       6.974  -3.684   3.882  1.00  2.63           C  
ATOM     96  CZ2 TRP A   6       7.563  -5.455   5.985  1.00  2.63           C  
ATOM     97  CZ3 TRP A   6       8.145  -3.556   4.614  1.00  2.63           C  
ATOM     98  CH2 TRP A   6       8.434  -4.420   5.635  1.00  2.63           C  
ATOM     99  H   TRP A   6       1.671  -3.773   3.497  1.00  2.63           H  
ATOM    100  HA  TRP A   6       4.423  -2.653   3.400  1.00  2.63           H  
ATOM    101 1HB  TRP A   6       3.214  -5.125   2.270  1.00  2.63           H  
ATOM    102 2HB  TRP A   6       4.732  -4.458   1.674  1.00  2.63           H  
ATOM    103  HD1 TRP A   6       3.480  -6.759   4.291  1.00  2.63           H  
ATOM    104  HE1 TRP A   6       5.310  -7.227   6.063  1.00  2.63           H  
ATOM    105  HE3 TRP A   6       6.749  -2.995   3.070  1.00  2.63           H  
ATOM    106  HZ2 TRP A   6       7.810  -6.127   6.806  1.00  2.63           H  
ATOM    107  HZ3 TRP A   6       8.830  -2.749   4.356  1.00  2.63           H  
ATOM    108  HH2 TRP A   6       9.361  -4.291   6.191  1.00  2.63           H  
ATOM    109  N   LYS A   7       2.230  -1.546   1.560  1.00  2.39           N  
ATOM    110  CA  LYS A   7       1.911  -0.749   0.371  1.00  2.39           C  
ATOM    111  C   LYS A   7       3.071   0.162  -0.025  1.00  2.39           C  
ATOM    112  O   LYS A   7       3.623   0.901   0.807  1.00  2.39           O  
ATOM    113  CB  LYS A   7       0.651   0.088   0.598  1.00  2.39           C  
ATOM    114  CG  LYS A   7       0.236   0.937  -0.601  1.00  2.39           C  
ATOM    115  CD  LYS A   7      -1.065   1.687  -0.350  1.00  2.39           C  
ATOM    116  CE  LYS A   7      -1.438   2.530  -1.559  1.00  2.39           C  
ATOM    117  NZ  LYS A   7      -2.747   3.210  -1.386  1.00  2.39           N  
ATOM    118  H   LYS A   7       1.598  -1.540   2.349  1.00  2.39           H  
ATOM    119  HA  LYS A   7       1.726  -1.429  -0.460  1.00  2.39           H  
ATOM    120 1HB  LYS A   7      -0.182  -0.567   0.851  1.00  2.39           H  
ATOM    121 2HB  LYS A   7       0.807   0.754   1.440  1.00  2.39           H  
ATOM    122 1HG  LYS A   7       1.021   1.670  -0.806  1.00  2.39           H  
ATOM    123 2HG  LYS A   7       0.124   0.303  -1.478  1.00  2.39           H  
ATOM    124 1HD  LYS A   7      -1.866   0.982  -0.132  1.00  2.39           H  
ATOM    125 2HD  LYS A   7      -0.930   2.346   0.515  1.00  2.39           H  
ATOM    126 1HE  LYS A   7      -0.664   3.286  -1.710  1.00  2.39           H  
ATOM    127 2HE  LYS A   7      -1.484   1.891  -2.440  1.00  2.39           H  
ATOM    128 1HZ  LYS A   7      -2.952   3.760  -2.207  1.00  2.39           H  
ATOM    129 2HZ  LYS A   7      -3.471   2.517  -1.256  1.00  2.39           H  
ATOM    130 3HZ  LYS A   7      -2.709   3.812  -0.578  1.00  2.39           H  
ATOM    131  N   GLY A   8       3.440   0.099  -1.305  1.00  2.01           N  
ATOM    132  CA  GLY A   8       4.551   0.876  -1.836  1.00  2.01           C  
ATOM    133  C   GLY A   8       4.150   2.256  -2.368  1.00  2.01           C  
ATOM    134  O   GLY A   8       2.998   2.669  -2.230  1.00  2.01           O  
ATOM    135  H   GLY A   8       2.945  -0.528  -1.925  1.00  2.01           H  
ATOM    136 1HA  GLY A   8       5.312   0.950  -1.081  1.00  2.01           H  
ATOM    137 2HA  GLY A   8       5.010   0.313  -2.648  1.00  2.01           H  
ATOM    138  N   CYS A   9       5.105   2.922  -3.025  1.00  1.65           N  
ATOM    139  CA  CYS A   9       4.882   4.217  -3.666  1.00  1.65           C  
ATOM    140  C   CYS A   9       5.697   4.319  -4.957  1.00  1.65           C  
ATOM    141  O   CYS A   9       6.591   3.510  -5.203  1.00  1.65           O  
ATOM    142  CB  CYS A   9       5.211   5.392  -2.720  1.00  1.65           C  
ATOM    143  SG  CYS A   9       6.928   5.570  -2.165  1.00  1.65           S  
ATOM    144  H   CYS A   9       6.034   2.519  -3.022  1.00  1.65           H  
ATOM    145  HA  CYS A   9       3.827   4.294  -3.928  1.00  1.65           H  
ATOM    146 1HB  CYS A   9       4.939   6.316  -3.201  1.00  1.65           H  
ATOM    147 2HB  CYS A   9       4.586   5.308  -1.830  1.00  1.65           H  
ATOM    148  N   GLU A  10       5.361   5.301  -5.789  1.00  1.37           N  
ATOM    149  CA  GLU A  10       5.992   5.439  -7.113  1.00  1.37           C  
ATOM    150  C   GLU A  10       6.506   6.847  -7.409  1.00  1.37           C  
ATOM    151  O   GLU A  10       5.746   7.643  -7.971  1.00  1.37           O  
ATOM    152  CB  GLU A  10       5.004   5.072  -8.225  1.00  1.37           C  
ATOM    153  CG  GLU A  10       4.455   3.653  -8.166  1.00  1.37           C  
ATOM    154  CD  GLU A  10       3.458   3.357  -9.266  1.00  1.37           C  
ATOM    155  OE1 GLU A  10       3.235   4.207 -10.109  1.00  1.37           O  
ATOM    156  OE2 GLU A  10       2.845   2.301  -9.222  1.00  1.37           O  
ATOM    157  H   GLU A  10       4.607   5.920  -5.486  1.00  1.37           H  
ATOM    158  HA  GLU A  10       6.807   4.726  -7.172  1.00  1.37           H  
ATOM    159 1HB  GLU A  10       4.175   5.765  -8.218  1.00  1.37           H  
ATOM    160 2HB  GLU A  10       5.500   5.187  -9.190  1.00  1.37           H  
ATOM    161 1HG  GLU A  10       5.284   2.949  -8.239  1.00  1.37           H  
ATOM    162 2HG  GLU A  10       3.971   3.501  -7.202  1.00  1.37           H  
ATOM    163  N   PRO A  11       7.758   7.191  -7.048  1.00  1.20           N  
ATOM    164  CA  PRO A  11       8.359   8.525  -7.090  1.00  1.20           C  
ATOM    165  C   PRO A  11       8.161   9.310  -8.385  1.00  1.20           C  
ATOM    166  O   PRO A  11       7.996  10.527  -8.362  1.00  1.20           O  
ATOM    167  CB  PRO A  11       9.852   8.201  -6.977  1.00  1.20           C  
ATOM    168  CG  PRO A  11       9.924   6.944  -6.183  1.00  1.20           C  
ATOM    169  CD  PRO A  11       8.722   6.129  -6.639  1.00  1.20           C  
ATOM    170  HA  PRO A  11       8.024   9.111  -6.219  1.00  1.20           H  
ATOM    171 1HB  PRO A  11      10.306   8.123  -7.975  1.00  1.20           H  
ATOM    172 2HB  PRO A  11      10.339   9.035  -6.467  1.00  1.20           H  
ATOM    173 1HG  PRO A  11      10.874   6.434  -6.394  1.00  1.20           H  
ATOM    174 2HG  PRO A  11       9.947   7.182  -5.120  1.00  1.20           H  
ATOM    175 1HD  PRO A  11       8.994   5.497  -7.496  1.00  1.20           H  
ATOM    176 2HD  PRO A  11       8.343   5.540  -5.791  1.00  1.20           H  
ATOM    177  N   ASN A  12       8.117   8.614  -9.518  1.00  1.11           N  
ATOM    178  CA  ASN A  12       7.994   9.283 -10.814  1.00  1.11           C  
ATOM    179  C   ASN A  12       6.565   9.664 -11.191  1.00  1.11           C  
ATOM    180  O   ASN A  12       6.342  10.344 -12.193  1.00  1.11           O  
ATOM    181  CB  ASN A  12       8.594   8.399 -11.883  1.00  1.11           C  
ATOM    182  CG  ASN A  12      10.090   8.276 -11.738  1.00  1.11           C  
ATOM    183  OD1 ASN A  12      10.761   9.161 -11.190  1.00  1.11           O  
ATOM    184  ND2 ASN A  12      10.628   7.186 -12.216  1.00  1.11           N  
ATOM    185  H   ASN A  12       8.221   7.611  -9.501  1.00  1.11           H  
ATOM    186  HA  ASN A  12       8.566  10.211 -10.769  1.00  1.11           H  
ATOM    187 1HB  ASN A  12       8.146   7.405 -11.826  1.00  1.11           H  
ATOM    188 2HB  ASN A  12       8.363   8.808 -12.867  1.00  1.11           H  
ATOM    189 1HD2 ASN A  12      11.616   7.044 -12.149  1.00  1.11           H  
ATOM    190 2HD2 ASN A  12      10.052   6.492 -12.650  1.00  1.11           H  
ATOM    191  N   ASN A  13       5.599   9.199 -10.402  1.00  1.09           N  
ATOM    192  CA  ASN A  13       4.192   9.478 -10.624  1.00  1.09           C  
ATOM    193  C   ASN A  13       3.698  10.101  -9.341  1.00  1.09           C  
ATOM    194  O   ASN A  13       2.619  10.688  -9.260  1.00  1.09           O  
ATOM    195  CB  ASN A  13       3.421   8.203 -10.926  1.00  1.09           C  
ATOM    196  CG  ASN A  13       3.880   7.524 -12.190  1.00  1.09           C  
ATOM    197  OD1 ASN A  13       4.042   8.167 -13.234  1.00  1.09           O  
ATOM    198  ND2 ASN A  13       4.081   6.229 -12.125  1.00  1.09           N  
ATOM    199  H   ASN A  13       5.834   8.664  -9.569  1.00  1.09           H  
ATOM    200  HA  ASN A  13       4.073  10.203 -11.429  1.00  1.09           H  
ATOM    201 1HB  ASN A  13       3.539   7.505 -10.091  1.00  1.09           H  
ATOM    202 2HB  ASN A  13       2.360   8.430 -11.012  1.00  1.09           H  
ATOM    203 1HD2 ASN A  13       4.378   5.730 -12.937  1.00  1.09           H  
ATOM    204 2HD2 ASN A  13       3.912   5.710 -11.260  1.00  1.09           H  
ATOM    205  N   ASN A  14       4.543   9.934  -8.332  1.00  1.11           N  
ATOM    206  CA  ASN A  14       4.298  10.285  -6.945  1.00  1.11           C  
ATOM    207  C   ASN A  14       3.061   9.572  -6.442  1.00  1.11           C  
ATOM    208  O   ASN A  14       2.216  10.143  -5.742  1.00  1.11           O  
ATOM    209  CB  ASN A  14       4.188  11.777  -6.715  1.00  1.11           C  
ATOM    210  CG  ASN A  14       4.373  12.103  -5.237  1.00  1.11           C  
ATOM    211  OD1 ASN A  14       5.157  11.410  -4.569  1.00  1.11           O  
ATOM    212  ND2 ASN A  14       3.676  13.104  -4.740  1.00  1.11           N  
ATOM    213  H   ASN A  14       5.409   9.441  -8.537  1.00  1.11           H  
ATOM    214  HA  ASN A  14       5.138   9.917  -6.351  1.00  1.11           H  
ATOM    215 1HB  ASN A  14       4.951  12.297  -7.298  1.00  1.11           H  
ATOM    216 2HB  ASN A  14       3.212  12.133  -7.046  1.00  1.11           H  
ATOM    217 1HD2 ASN A  14       3.742  13.347  -3.769  1.00  1.11           H  
ATOM    218 2HD2 ASN A  14       3.056  13.619  -5.334  1.00  1.11           H  
ATOM    219  N   LYS A  15       2.954   8.291  -6.763  1.00  1.17           N  
ATOM    220  CA  LYS A  15       1.812   7.574  -6.238  1.00  1.17           C  
ATOM    221  C   LYS A  15       2.130   7.421  -4.777  1.00  1.17           C  
ATOM    222  O   LYS A  15       2.988   6.626  -4.409  1.00  1.17           O  
ATOM    223  CB  LYS A  15       1.620   6.212  -6.906  1.00  1.17           C  
ATOM    224  CG  LYS A  15       0.344   5.466  -6.534  1.00  1.17           C  
ATOM    225  CD  LYS A  15       0.306   4.101  -7.241  1.00  1.17           C  
ATOM    226  CE  LYS A  15       0.021   4.243  -8.739  1.00  1.17           C  
ATOM    227  NZ  LYS A  15       0.033   2.919  -9.441  1.00  1.17           N  
ATOM    228  H   LYS A  15       3.678   7.859  -7.336  1.00  1.17           H  
ATOM    229  HA  LYS A  15       0.907   8.174  -6.348  1.00  1.17           H  
ATOM    230 1HB  LYS A  15       1.652   6.323  -7.992  1.00  1.17           H  
ATOM    231 2HB  LYS A  15       2.443   5.562  -6.623  1.00  1.17           H  
ATOM    232 1HG  LYS A  15       0.314   5.319  -5.452  1.00  1.17           H  
ATOM    233 2HG  LYS A  15      -0.524   6.054  -6.831  1.00  1.17           H  
ATOM    234 1HD  LYS A  15       1.269   3.599  -7.117  1.00  1.17           H  
ATOM    235 2HD  LYS A  15      -0.467   3.479  -6.795  1.00  1.17           H  
ATOM    236 1HE  LYS A  15      -0.958   4.698  -8.867  1.00  1.17           H  
ATOM    237 2HE  LYS A  15       0.774   4.889  -9.193  1.00  1.17           H  
ATOM    238 1HZ  LYS A  15      -0.155   3.056 -10.418  1.00  1.17           H  
ATOM    239 2HZ  LYS A  15       0.980   2.504  -9.335  1.00  1.17           H  
ATOM    240 3HZ  LYS A  15      -0.654   2.306  -9.045  1.00  1.17           H  
ATOM    241  N   CYS A  16       1.468   8.218  -3.960  1.00  1.28           N  
ATOM    242  CA  CYS A  16       1.766   8.322  -2.538  1.00  1.28           C  
ATOM    243  C   CYS A  16       0.526   8.733  -1.751  1.00  1.28           C  
ATOM    244  O   CYS A  16      -0.570   8.851  -2.306  1.00  1.28           O  
ATOM    245  CB  CYS A  16       2.897   9.348  -2.349  1.00  1.28           C  
ATOM    246  SG  CYS A  16       3.566   9.568  -0.656  1.00  1.28           S  
ATOM    247  H   CYS A  16       0.817   8.867  -4.383  1.00  1.28           H  
ATOM    248  HA  CYS A  16       2.102   7.348  -2.179  1.00  1.28           H  
ATOM    249 1HB  CYS A  16       3.725   9.082  -3.000  1.00  1.28           H  
ATOM    250 2HB  CYS A  16       2.541  10.325  -2.684  1.00  1.28           H  
ATOM    251  N   CYS A  17       0.699   8.932  -0.465  1.00  1.42           N  
ATOM    252  CA  CYS A  17      -0.339   9.296   0.467  1.00  1.42           C  
ATOM    253  C   CYS A  17      -0.738  10.753   0.194  1.00  1.42           C  
ATOM    254  O   CYS A  17       0.075  11.538  -0.289  1.00  1.42           O  
ATOM    255  CB  CYS A  17       0.192   9.115   1.870  1.00  1.42           C  
ATOM    256  SG  CYS A  17       0.721   7.464   2.366  1.00  1.42           S  
ATOM    257  H   CYS A  17       1.619   8.789  -0.089  1.00  1.42           H  
ATOM    258  HA  CYS A  17      -1.205   8.652   0.317  1.00  1.42           H  
ATOM    259 1HB  CYS A  17       1.028   9.694   1.964  1.00  1.42           H  
ATOM    260 2HB  CYS A  17      -0.529   9.470   2.587  1.00  1.42           H  
ATOM    261  N   SER A  18      -1.972  11.125   0.518  1.00  1.58           N  
ATOM    262  CA  SER A  18      -2.544  12.432   0.145  1.00  1.58           C  
ATOM    263  C   SER A  18      -1.861  13.738   0.603  1.00  1.58           C  
ATOM    264  O   SER A  18      -2.107  14.791   0.014  1.00  1.58           O  
ATOM    265  CB  SER A  18      -3.971  12.468   0.635  1.00  1.58           C  
ATOM    266  OG  SER A  18      -4.012  12.459   2.035  1.00  1.58           O  
ATOM    267  H   SER A  18      -2.570  10.449   0.970  1.00  1.58           H  
ATOM    268  HA  SER A  18      -2.565  12.456  -0.947  1.00  1.58           H  
ATOM    269 1HB  SER A  18      -4.462  13.364   0.260  1.00  1.58           H  
ATOM    270 2HB  SER A  18      -4.511  11.607   0.246  1.00  1.58           H  
ATOM    271  HG  SER A  18      -3.586  13.281   2.316  1.00  1.58           H  
ATOM    272  N   SER A  19      -1.035  13.692   1.635  1.00  1.71           N  
ATOM    273  CA  SER A  19      -0.348  14.896   2.122  1.00  1.71           C  
ATOM    274  C   SER A  19       1.150  14.653   2.253  1.00  1.71           C  
ATOM    275  O   SER A  19       1.851  15.363   2.993  1.00  1.71           O  
ATOM    276  CB  SER A  19      -0.919  15.309   3.454  1.00  1.71           C  
ATOM    277  OG  SER A  19      -2.284  15.606   3.345  1.00  1.71           O  
ATOM    278  H   SER A  19      -0.871  12.806   2.081  1.00  1.71           H  
ATOM    279  HA  SER A  19      -0.500  15.701   1.404  1.00  1.71           H  
ATOM    280 1HB  SER A  19      -0.773  14.503   4.174  1.00  1.71           H  
ATOM    281 2HB  SER A  19      -0.380  16.182   3.819  1.00  1.71           H  
ATOM    282  HG  SER A  19      -2.360  16.242   2.622  1.00  1.71           H  
ATOM    283  N   TYR A  20       1.608  13.636   1.532  1.00  1.77           N  
ATOM    284  CA  TYR A  20       2.978  13.160   1.568  1.00  1.77           C  
ATOM    285  C   TYR A  20       3.585  13.090   0.169  1.00  1.77           C  
ATOM    286  O   TYR A  20       2.874  13.143  -0.837  1.00  1.77           O  
ATOM    287  CB  TYR A  20       2.967  11.771   2.169  1.00  1.77           C  
ATOM    288  CG  TYR A  20       2.411  11.664   3.605  1.00  1.77           C  
ATOM    289  CD1 TYR A  20       1.040  11.673   3.825  1.00  1.77           C  
ATOM    290  CD2 TYR A  20       3.249  11.479   4.673  1.00  1.77           C  
ATOM    291  CE1 TYR A  20       0.525  11.544   5.089  1.00  1.77           C  
ATOM    292  CE2 TYR A  20       2.745  11.349   5.946  1.00  1.77           C  
ATOM    293  CZ  TYR A  20       1.387  11.386   6.158  1.00  1.77           C  
ATOM    294  OH  TYR A  20       0.886  11.258   7.432  1.00  1.77           O  
ATOM    295  H   TYR A  20       0.963  13.128   0.923  1.00  1.77           H  
ATOM    296  HA  TYR A  20       3.576  13.842   2.164  1.00  1.77           H  
ATOM    297 1HB  TYR A  20       2.414  11.153   1.521  1.00  1.77           H  
ATOM    298 2HB  TYR A  20       3.982  11.397   2.176  1.00  1.77           H  
ATOM    299  HD1 TYR A  20       0.371  11.790   2.990  1.00  1.77           H  
ATOM    300  HD2 TYR A  20       4.304  11.431   4.518  1.00  1.77           H  
ATOM    301  HE1 TYR A  20      -0.552  11.563   5.244  1.00  1.77           H  
ATOM    302  HE2 TYR A  20       3.423  11.208   6.785  1.00  1.77           H  
ATOM    303  HH  TYR A  20       1.613  11.225   8.060  1.00  1.77           H  
ATOM    304  N   VAL A  21       4.902  12.982   0.112  1.00  1.74           N  
ATOM    305  CA  VAL A  21       5.606  12.820  -1.152  1.00  1.74           C  
ATOM    306  C   VAL A  21       6.525  11.606  -1.101  1.00  1.74           C  
ATOM    307  O   VAL A  21       7.170  11.355  -0.082  1.00  1.74           O  
ATOM    308  CB  VAL A  21       6.416  14.101  -1.449  1.00  1.74           C  
ATOM    309  CG1 VAL A  21       7.414  14.330  -0.336  1.00  1.74           C  
ATOM    310  CG2 VAL A  21       7.146  13.978  -2.786  1.00  1.74           C  
ATOM    311  H   VAL A  21       5.416  12.991   0.984  1.00  1.74           H  
ATOM    312  HA  VAL A  21       4.875  12.666  -1.945  1.00  1.74           H  
ATOM    313  HB  VAL A  21       5.737  14.946  -1.481  1.00  1.74           H  
ATOM    314 1HG1 VAL A  21       7.970  15.244  -0.529  1.00  1.74           H  
ATOM    315 2HG1 VAL A  21       6.883  14.422   0.616  1.00  1.74           H  
ATOM    316 3HG1 VAL A  21       8.099  13.486  -0.293  1.00  1.74           H  
ATOM    317 1HG2 VAL A  21       7.700  14.894  -2.977  1.00  1.74           H  
ATOM    318 2HG2 VAL A  21       7.840  13.142  -2.760  1.00  1.74           H  
ATOM    319 3HG2 VAL A  21       6.423  13.822  -3.583  1.00  1.74           H  
ATOM    320  N   CYS A  22       6.579  10.842  -2.191  1.00  1.65           N  
ATOM    321  CA  CYS A  22       7.446   9.662  -2.256  1.00  1.65           C  
ATOM    322  C   CYS A  22       8.830  10.089  -2.719  1.00  1.65           C  
ATOM    323  O   CYS A  22       8.998  10.594  -3.830  1.00  1.65           O  
ATOM    324  CB  CYS A  22       6.845   8.605  -3.179  1.00  1.65           C  
ATOM    325  SG  CYS A  22       7.793   7.046  -3.347  1.00  1.65           S  
ATOM    326  H   CYS A  22       6.012  11.096  -2.995  1.00  1.65           H  
ATOM    327  HA  CYS A  22       7.534   9.230  -1.269  1.00  1.65           H  
ATOM    328 1HB  CYS A  22       5.871   8.354  -2.801  1.00  1.65           H  
ATOM    329 2HB  CYS A  22       6.702   9.027  -4.171  1.00  1.65           H  
ATOM    330  N   THR A  23       9.803   9.957  -1.827  1.00  1.56           N  
ATOM    331  CA  THR A  23      11.164  10.436  -2.053  1.00  1.56           C  
ATOM    332  C   THR A  23      11.868   9.725  -3.219  1.00  1.56           C  
ATOM    333  O   THR A  23      11.902   8.506  -3.285  1.00  1.56           O  
ATOM    334  CB  THR A  23      11.976  10.306  -0.751  1.00  1.56           C  
ATOM    335  OG1 THR A  23      11.329  11.047   0.279  1.00  1.56           O  
ATOM    336  CG2 THR A  23      13.400  10.811  -0.926  1.00  1.56           C  
ATOM    337  H   THR A  23       9.576   9.507  -0.937  1.00  1.56           H  
ATOM    338  HA  THR A  23      11.104  11.496  -2.303  1.00  1.56           H  
ATOM    339  HB  THR A  23      12.001   9.275  -0.459  1.00  1.56           H  
ATOM    340  HG1 THR A  23      10.523  10.559   0.542  1.00  1.56           H  
ATOM    341 1HG2 THR A  23      13.942  10.698   0.012  1.00  1.56           H  
ATOM    342 2HG2 THR A  23      13.888  10.245  -1.687  1.00  1.56           H  
ATOM    343 3HG2 THR A  23      13.382  11.860  -1.211  1.00  1.56           H  
ATOM    344  N   SER A  24      12.475  10.485  -4.128  1.00  1.49           N  
ATOM    345  CA  SER A  24      13.159   9.881  -5.277  1.00  1.49           C  
ATOM    346  C   SER A  24      14.368   9.016  -4.915  1.00  1.49           C  
ATOM    347  O   SER A  24      14.584   7.952  -5.492  1.00  1.49           O  
ATOM    348  CB  SER A  24      13.622  10.975  -6.216  1.00  1.49           C  
ATOM    349  OG  SER A  24      12.535  11.650  -6.785  1.00  1.49           O  
ATOM    350  H   SER A  24      12.432  11.489  -4.043  1.00  1.49           H  
ATOM    351  HA  SER A  24      12.450   9.245  -5.796  1.00  1.49           H  
ATOM    352 1HB  SER A  24      14.249  11.681  -5.672  1.00  1.49           H  
ATOM    353 2HB  SER A  24      14.233  10.537  -7.004  1.00  1.49           H  
ATOM    354  HG  SER A  24      12.042  10.990  -7.282  1.00  1.49           H  
ATOM    355  N   ARG A  25      15.168   9.482  -3.963  1.00  1.46           N  
ATOM    356  CA  ARG A  25      16.380   8.772  -3.566  1.00  1.46           C  
ATOM    357  C   ARG A  25      16.088   7.532  -2.726  1.00  1.46           C  
ATOM    358  O   ARG A  25      16.774   6.514  -2.831  1.00  1.46           O  
ATOM    359  CB  ARG A  25      17.298   9.702  -2.798  1.00  1.46           C  
ATOM    360  CG  ARG A  25      18.654   9.112  -2.453  1.00  1.46           C  
ATOM    361  CD  ARG A  25      19.575  10.138  -1.866  1.00  1.46           C  
ATOM    362  NE  ARG A  25      20.837   9.553  -1.417  1.00  1.46           N  
ATOM    363  CZ  ARG A  25      21.919   9.361  -2.203  1.00  1.46           C  
ATOM    364  NH1 ARG A  25      21.886   9.723  -3.469  1.00  1.46           N  
ATOM    365  NH2 ARG A  25      23.017   8.813  -1.709  1.00  1.46           N  
ATOM    366  H   ARG A  25      14.937  10.359  -3.523  1.00  1.46           H  
ATOM    367  HA  ARG A  25      16.898   8.455  -4.472  1.00  1.46           H  
ATOM    368 1HB  ARG A  25      17.467  10.608  -3.377  1.00  1.46           H  
ATOM    369 2HB  ARG A  25      16.819   9.995  -1.865  1.00  1.46           H  
ATOM    370 1HG  ARG A  25      18.523   8.303  -1.740  1.00  1.46           H  
ATOM    371 2HG  ARG A  25      19.116   8.718  -3.356  1.00  1.46           H  
ATOM    372 1HD  ARG A  25      19.801  10.885  -2.624  1.00  1.46           H  
ATOM    373 2HD  ARG A  25      19.101  10.624  -1.022  1.00  1.46           H  
ATOM    374  HE  ARG A  25      20.884   9.252  -0.441  1.00  1.46           H  
ATOM    375 1HH1 ARG A  25      21.051  10.144  -3.853  1.00  1.46           H  
ATOM    376 2HH1 ARG A  25      22.694   9.580  -4.056  1.00  1.46           H  
ATOM    377 1HH2 ARG A  25      23.057   8.535  -0.738  1.00  1.46           H  
ATOM    378 2HH2 ARG A  25      23.820   8.675  -2.303  1.00  1.46           H  
ATOM    379  N   TYR A  26      15.089   7.652  -1.865  1.00  1.45           N  
ATOM    380  CA  TYR A  26      14.683   6.603  -0.947  1.00  1.45           C  
ATOM    381  C   TYR A  26      13.174   6.416  -1.039  1.00  1.45           C  
ATOM    382  O   TYR A  26      12.483   6.960  -0.185  1.00  1.45           O  
ATOM    383  CB  TYR A  26      15.018   6.972   0.501  1.00  1.45           C  
ATOM    384  CG  TYR A  26      16.448   7.347   0.745  1.00  1.45           C  
ATOM    385  CD1 TYR A  26      16.772   8.683   0.901  1.00  1.45           C  
ATOM    386  CD2 TYR A  26      17.435   6.382   0.806  1.00  1.45           C  
ATOM    387  CE1 TYR A  26      18.075   9.052   1.127  1.00  1.45           C  
ATOM    388  CE2 TYR A  26      18.747   6.752   1.024  1.00  1.45           C  
ATOM    389  CZ  TYR A  26      19.067   8.081   1.185  1.00  1.45           C  
ATOM    390  OH  TYR A  26      20.376   8.454   1.394  1.00  1.45           O  
ATOM    391  H   TYR A  26      14.569   8.511  -1.866  1.00  1.45           H  
ATOM    392  HA  TYR A  26      15.185   5.674  -1.206  1.00  1.45           H  
ATOM    393 1HB  TYR A  26      14.392   7.811   0.808  1.00  1.45           H  
ATOM    394 2HB  TYR A  26      14.773   6.132   1.152  1.00  1.45           H  
ATOM    395  HD1 TYR A  26      15.991   9.443   0.849  1.00  1.45           H  
ATOM    396  HD2 TYR A  26      17.178   5.331   0.676  1.00  1.45           H  
ATOM    397  HE1 TYR A  26      18.328  10.105   1.252  1.00  1.45           H  
ATOM    398  HE2 TYR A  26      19.527   5.993   1.067  1.00  1.45           H  
ATOM    399  HH  TYR A  26      20.905   7.666   1.564  1.00  1.45           H  
ATOM    400  N   PRO A  27      12.624   5.703  -2.046  1.00  1.43           N  
ATOM    401  CA  PRO A  27      11.190   5.568  -2.340  1.00  1.43           C  
ATOM    402  C   PRO A  27      10.307   5.186  -1.155  1.00  1.43           C  
ATOM    403  O   PRO A  27       9.796   4.077  -1.084  1.00  1.43           O  
ATOM    404  CB  PRO A  27      11.179   4.457  -3.398  1.00  1.43           C  
ATOM    405  CG  PRO A  27      12.540   4.551  -4.059  1.00  1.43           C  
ATOM    406  CD  PRO A  27      13.491   4.939  -2.958  1.00  1.43           C  
ATOM    407  HA  PRO A  27      10.817   6.497  -2.782  1.00  1.43           H  
ATOM    408 1HB  PRO A  27      10.993   3.488  -2.917  1.00  1.43           H  
ATOM    409 2HB  PRO A  27      10.345   4.627  -4.099  1.00  1.43           H  
ATOM    410 1HG  PRO A  27      12.808   3.600  -4.538  1.00  1.43           H  
ATOM    411 2HG  PRO A  27      12.519   5.313  -4.855  1.00  1.43           H  
ATOM    412 1HD  PRO A  27      13.902   4.054  -2.459  1.00  1.43           H  
ATOM    413 2HD  PRO A  27      14.267   5.566  -3.400  1.00  1.43           H  
ATOM    414  N   TRP A  28      10.136   6.128  -0.249  1.00  1.42           N  
ATOM    415  CA  TRP A  28       9.279   6.060   0.918  1.00  1.42           C  
ATOM    416  C   TRP A  28       8.512   7.367   1.004  1.00  1.42           C  
ATOM    417  O   TRP A  28       9.057   8.419   0.639  1.00  1.42           O  
ATOM    418  CB  TRP A  28      10.121   5.816   2.182  1.00  1.42           C  
ATOM    419  CG  TRP A  28      10.760   4.437   2.224  1.00  1.42           C  
ATOM    420  CD1 TRP A  28      11.914   4.021   1.621  1.00  1.42           C  
ATOM    421  CD2 TRP A  28      10.259   3.292   2.947  1.00  1.42           C  
ATOM    422  NE1 TRP A  28      12.142   2.692   1.899  1.00  1.42           N  
ATOM    423  CE2 TRP A  28      11.137   2.232   2.708  1.00  1.42           C  
ATOM    424  CE3 TRP A  28       9.155   3.086   3.761  1.00  1.42           C  
ATOM    425  CZ2 TRP A  28      10.930   0.971   3.252  1.00  1.42           C  
ATOM    426  CZ3 TRP A  28       8.944   1.828   4.307  1.00  1.42           C  
ATOM    427  CH2 TRP A  28       9.805   0.794   4.059  1.00  1.42           C  
ATOM    428  H   TRP A  28      10.680   6.968  -0.375  1.00  1.42           H  
ATOM    429  HA  TRP A  28       8.573   5.248   0.800  1.00  1.42           H  
ATOM    430 1HB  TRP A  28      10.916   6.564   2.234  1.00  1.42           H  
ATOM    431 2HB  TRP A  28       9.494   5.942   3.066  1.00  1.42           H  
ATOM    432  HD1 TRP A  28      12.550   4.640   1.006  1.00  1.42           H  
ATOM    433  HE1 TRP A  28      12.922   2.144   1.568  1.00  1.42           H  
ATOM    434  HE3 TRP A  28       8.466   3.907   3.965  1.00  1.42           H  
ATOM    435  HZ2 TRP A  28      11.613   0.140   3.066  1.00  1.42           H  
ATOM    436  HZ3 TRP A  28       8.071   1.687   4.939  1.00  1.42           H  
ATOM    437  HH2 TRP A  28       9.608  -0.183   4.506  1.00  1.42           H  
ATOM    438  N   CYS A  29       7.279   7.336   1.498  1.00  1.42           N  
ATOM    439  CA  CYS A  29       6.557   8.586   1.646  1.00  1.42           C  
ATOM    440  C   CYS A  29       6.976   9.369   2.879  1.00  1.42           C  
ATOM    441  O   CYS A  29       7.198   8.804   3.952  1.00  1.42           O  
ATOM    442  CB  CYS A  29       5.054   8.347   1.660  1.00  1.42           C  
ATOM    443  SG  CYS A  29       4.342   7.821   0.037  1.00  1.42           S  
ATOM    444  H   CYS A  29       6.817   6.470   1.776  1.00  1.42           H  
ATOM    445  HA  CYS A  29       6.765   9.191   0.782  1.00  1.42           H  
ATOM    446 1HB  CYS A  29       4.804   7.604   2.403  1.00  1.42           H  
ATOM    447 2HB  CYS A  29       4.561   9.250   1.961  1.00  1.42           H  
ATOM    448  N   ARG A  30       7.034  10.686   2.724  1.00  1.45           N  
ATOM    449  CA  ARG A  30       7.342  11.597   3.817  1.00  1.45           C  
ATOM    450  C   ARG A  30       6.397  12.783   3.760  1.00  1.45           C  
ATOM    451  O   ARG A  30       5.834  13.090   2.719  1.00  1.45           O  
ATOM    452  CB  ARG A  30       8.792  12.045   3.744  1.00  1.45           C  
ATOM    453  CG  ARG A  30       9.145  12.800   2.509  1.00  1.45           C  
ATOM    454  CD  ARG A  30      10.554  13.221   2.506  1.00  1.45           C  
ATOM    455  NE  ARG A  30      10.937  13.737   1.216  1.00  1.45           N  
ATOM    456  CZ  ARG A  30      10.790  15.013   0.807  1.00  1.45           C  
ATOM    457  NH1 ARG A  30      10.279  15.908   1.628  1.00  1.45           N  
ATOM    458  NH2 ARG A  30      11.152  15.374  -0.413  1.00  1.45           N  
ATOM    459  H   ARG A  30       6.900  11.057   1.785  1.00  1.45           H  
ATOM    460  HA  ARG A  30       7.188  11.078   4.762  1.00  1.45           H  
ATOM    461 1HB  ARG A  30       9.021  12.681   4.597  1.00  1.45           H  
ATOM    462 2HB  ARG A  30       9.443  11.172   3.797  1.00  1.45           H  
ATOM    463 1HG  ARG A  30       8.971  12.170   1.637  1.00  1.45           H  
ATOM    464 2HG  ARG A  30       8.518  13.692   2.447  1.00  1.45           H  
ATOM    465 1HD  ARG A  30      10.705  14.004   3.248  1.00  1.45           H  
ATOM    466 2HD  ARG A  30      11.191  12.368   2.734  1.00  1.45           H  
ATOM    467  HE  ARG A  30      11.311  13.042   0.575  1.00  1.45           H  
ATOM    468 1HH1 ARG A  30       9.996  15.634   2.561  1.00  1.45           H  
ATOM    469 2HH1 ARG A  30      10.159  16.863   1.327  1.00  1.45           H  
ATOM    470 1HH2 ARG A  30      11.541  14.695  -1.050  1.00  1.45           H  
ATOM    471 2HH2 ARG A  30      11.036  16.331  -0.709  1.00  1.45           H  
ATOM    472  N   TYR A  31       6.171  13.411   4.896  1.00  1.53           N  
ATOM    473  CA  TYR A  31       5.176  14.476   4.994  1.00  1.53           C  
ATOM    474  C   TYR A  31       5.624  15.766   4.307  1.00  1.53           C  
ATOM    475  O   TYR A  31       6.798  16.129   4.375  1.00  1.53           O  
ATOM    476  CB  TYR A  31       4.814  14.630   6.468  1.00  1.53           C  
ATOM    477  CG  TYR A  31       3.593  15.437   6.759  1.00  1.53           C  
ATOM    478  CD1 TYR A  31       2.386  15.053   6.203  1.00  1.53           C  
ATOM    479  CD2 TYR A  31       3.638  16.488   7.643  1.00  1.53           C  
ATOM    480  CE1 TYR A  31       1.239  15.734   6.508  1.00  1.53           C  
ATOM    481  CE2 TYR A  31       2.478  17.167   7.954  1.00  1.53           C  
ATOM    482  CZ  TYR A  31       1.288  16.798   7.387  1.00  1.53           C  
ATOM    483  OH  TYR A  31       0.136  17.480   7.703  1.00  1.53           O  
ATOM    484  H   TYR A  31       6.675  13.132   5.726  1.00  1.53           H  
ATOM    485  HA  TYR A  31       4.275  14.149   4.476  1.00  1.53           H  
ATOM    486 1HB  TYR A  31       4.671  13.641   6.904  1.00  1.53           H  
ATOM    487 2HB  TYR A  31       5.650  15.092   6.990  1.00  1.53           H  
ATOM    488  HD1 TYR A  31       2.347  14.211   5.518  1.00  1.53           H  
ATOM    489  HD2 TYR A  31       4.584  16.776   8.103  1.00  1.53           H  
ATOM    490  HE1 TYR A  31       0.297  15.433   6.068  1.00  1.53           H  
ATOM    491  HE2 TYR A  31       2.506  17.995   8.657  1.00  1.53           H  
ATOM    492  HH  TYR A  31      -0.608  17.080   7.244  1.00  1.53           H  
ATOM    493  N   ASN A  32       4.679  16.469   3.665  1.00  1.66           N  
ATOM    494  CA  ASN A  32       4.979  17.721   2.951  1.00  1.66           C  
ATOM    495  C   ASN A  32       4.925  19.036   3.743  1.00  1.66           C  
ATOM    496  O   ASN A  32       4.960  20.104   3.130  1.00  1.66           O  
ATOM    497  CB  ASN A  32       4.054  17.893   1.756  1.00  1.66           C  
ATOM    498  CG  ASN A  32       4.390  17.028   0.595  1.00  1.66           C  
ATOM    499  OD1 ASN A  32       5.567  16.750   0.364  1.00  1.66           O  
ATOM    500  ND2 ASN A  32       3.394  16.637  -0.162  1.00  1.66           N  
ATOM    501  H   ASN A  32       3.726  16.101   3.620  1.00  1.66           H  
ATOM    502  HA  ASN A  32       5.999  17.635   2.574  1.00  1.66           H  
ATOM    503 1HB  ASN A  32       3.031  17.666   2.068  1.00  1.66           H  
ATOM    504 2HB  ASN A  32       4.069  18.934   1.435  1.00  1.66           H  
ATOM    505 1HD2 ASN A  32       3.566  16.091  -0.985  1.00  1.66           H  
ATOM    506 2HD2 ASN A  32       2.460  16.916   0.060  1.00  1.66           H  
ATOM    507  N   LEU A  33       4.814  18.983   5.063  1.00  1.82           N  
ATOM    508  CA  LEU A  33       4.791  20.218   5.847  1.00  1.82           C  
ATOM    509  C   LEU A  33       6.210  20.683   6.174  1.00  1.82           C  
ATOM    510  O   LEU A  33       6.491  21.881   6.177  1.00  1.82           O  
ATOM    511  OXT LEU A  33       7.018  19.873   6.625  1.00  1.82           O  
ATOM    512  CB  LEU A  33       4.008  20.028   7.142  1.00  1.82           C  
ATOM    513  CG  LEU A  33       3.883  21.247   8.049  1.00  1.82           C  
ATOM    514  CD1 LEU A  33       3.050  22.306   7.346  1.00  1.82           C  
ATOM    515  CD2 LEU A  33       3.233  20.826   9.362  1.00  1.82           C  
ATOM    516  H   LEU A  33       4.770  18.082   5.520  1.00  1.82           H  
ATOM    517  HA  LEU A  33       4.303  20.995   5.258  1.00  1.82           H  
ATOM    518 1HB  LEU A  33       3.002  19.708   6.888  1.00  1.82           H  
ATOM    519 2HB  LEU A  33       4.496  19.252   7.718  1.00  1.82           H  
ATOM    520  HG  LEU A  33       4.870  21.664   8.248  1.00  1.82           H  
ATOM    521 1HD1 LEU A  33       2.959  23.182   7.988  1.00  1.82           H  
ATOM    522 2HD1 LEU A  33       3.537  22.590   6.412  1.00  1.82           H  
ATOM    523 3HD1 LEU A  33       2.060  21.906   7.133  1.00  1.82           H  
ATOM    524 1HD2 LEU A  33       3.140  21.693  10.017  1.00  1.82           H  
ATOM    525 2HD2 LEU A  33       2.243  20.414   9.163  1.00  1.82           H  
ATOM    526 3HD2 LEU A  33       3.850  20.069   9.846  1.00  1.82           H  
TER     527
ENDMDL

REMARK ID 698952 MODEL 4 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.047   2.109  -0.944  1.00  2.36           N  
ATOM      2  CA  GLN A   1       0.970   1.854   0.071  1.00  2.36           C  
ATOM      3  C   GLN A   1       1.762   3.056   0.523  1.00  2.36           C  
ATOM      4  O   GLN A   1       2.901   3.258   0.108  1.00  2.36           O  
ATOM      5  CB  GLN A   1       1.957   0.823  -0.420  1.00  2.36           C  
ATOM      6  CG  GLN A   1       1.505  -0.617  -0.531  1.00  2.36           C  
ATOM      7  CD  GLN A   1       1.639  -1.345   0.841  1.00  2.36           C  
ATOM      8  OE1 GLN A   1       2.770  -1.508   1.385  1.00  2.36           O  
ATOM      9  NE2 GLN A   1       0.504  -1.791   1.394  1.00  2.36           N  
ATOM     10 1H   GLN A   1      -0.380   1.232  -1.315  1.00  2.36           H  
ATOM     11 2H   GLN A   1      -0.812   2.629  -0.546  1.00  2.36           H  
ATOM     12 3H   GLN A   1       0.379   2.655  -1.698  1.00  2.36           H  
ATOM     13  HA  GLN A   1       0.465   1.453   0.948  1.00  2.36           H  
ATOM     14 1HB  GLN A   1       2.255   1.126  -1.422  1.00  2.36           H  
ATOM     15 2HB  GLN A   1       2.835   0.854   0.198  1.00  2.36           H  
ATOM     16 1HG  GLN A   1       0.464  -0.641  -0.844  1.00  2.36           H  
ATOM     17 2HG  GLN A   1       2.133  -1.131  -1.261  1.00  2.36           H  
ATOM     18 1HE2 GLN A   1       0.525  -2.275   2.271  1.00  2.36           H  
ATOM     19 2HE2 GLN A   1      -0.372  -1.647   0.930  1.00  2.36           H  
ATOM     20  N   CYS A   2       1.186   3.842   1.401  1.00  2.28           N  
ATOM     21  CA  CYS A   2       1.928   4.946   1.988  1.00  2.28           C  
ATOM     22  C   CYS A   2       1.254   5.332   3.297  1.00  2.28           C  
ATOM     23  O   CYS A   2       0.265   4.705   3.678  1.00  2.28           O  
ATOM     24  CB  CYS A   2       1.995   6.122   1.013  1.00  2.28           C  
ATOM     25  SG  CYS A   2       3.162   7.443   1.464  1.00  2.28           S  
ATOM     26  H   CYS A   2       0.241   3.669   1.714  1.00  2.28           H  
ATOM     27  HA  CYS A   2       2.946   4.618   2.200  1.00  2.28           H  
ATOM     28 1HB  CYS A   2       2.291   5.750   0.042  1.00  2.28           H  
ATOM     29 2HB  CYS A   2       1.005   6.562   0.909  1.00  2.28           H  
ATOM     30  N   TRP A   3       1.779   6.362   3.946  1.00  2.23           N  
ATOM     31  CA  TRP A   3       1.312   6.938   5.201  1.00  2.23           C  
ATOM     32  C   TRP A   3       1.902   6.107   6.329  1.00  2.23           C  
ATOM     33  O   TRP A   3       1.674   4.900   6.414  1.00  2.23           O  
ATOM     34  CB  TRP A   3      -0.223   7.005   5.294  1.00  2.23           C  
ATOM     35  CG  TRP A   3      -0.867   7.791   4.147  1.00  2.23           C  
ATOM     36  CD1 TRP A   3      -1.586   7.254   3.118  1.00  2.23           C  
ATOM     37  CD2 TRP A   3      -0.815   9.215   3.889  1.00  2.23           C  
ATOM     38  NE1 TRP A   3      -1.989   8.235   2.252  1.00  2.23           N  
ATOM     39  CE2 TRP A   3      -1.521   9.439   2.697  1.00  2.23           C  
ATOM     40  CE3 TRP A   3      -0.222  10.297   4.544  1.00  2.23           C  
ATOM     41  CZ2 TRP A   3      -1.655  10.703   2.149  1.00  2.23           C  
ATOM     42  CZ3 TRP A   3      -0.354  11.567   3.989  1.00  2.23           C  
ATOM     43  CH2 TRP A   3      -1.051  11.762   2.821  1.00  2.23           C  
ATOM     44  H   TRP A   3       2.593   6.792   3.539  1.00  2.23           H  
ATOM     45  HA  TRP A   3       1.699   7.954   5.284  1.00  2.23           H  
ATOM     46 1HB  TRP A   3      -0.666   6.021   5.367  1.00  2.23           H  
ATOM     47 2HB  TRP A   3      -0.482   7.522   6.215  1.00  2.23           H  
ATOM     48  HD1 TRP A   3      -1.806   6.194   3.004  1.00  2.23           H  
ATOM     49  HE1 TRP A   3      -2.532   8.089   1.413  1.00  2.23           H  
ATOM     50  HE3 TRP A   3       0.335  10.150   5.467  1.00  2.23           H  
ATOM     51  HZ2 TRP A   3      -2.203  10.875   1.223  1.00  2.23           H  
ATOM     52  HZ3 TRP A   3       0.116  12.403   4.504  1.00  2.23           H  
ATOM     53  HH2 TRP A   3      -1.130  12.772   2.414  1.00  2.23           H  
ATOM     54  N   GLY A   4       2.702   6.735   7.175  1.00  2.15           N  
ATOM     55  CA  GLY A   4       3.418   5.975   8.190  1.00  2.15           C  
ATOM     56  C   GLY A   4       4.716   5.458   7.581  1.00  2.15           C  
ATOM     57  O   GLY A   4       5.212   6.035   6.610  1.00  2.15           O  
ATOM     58  H   GLY A   4       2.844   7.730   7.096  1.00  2.15           H  
ATOM     59 1HA  GLY A   4       3.635   6.616   9.044  1.00  2.15           H  
ATOM     60 2HA  GLY A   4       2.810   5.144   8.544  1.00  2.15           H  
ATOM     61  N   TRP A   5       5.279   4.400   8.159  1.00  2.03           N  
ATOM     62  CA  TRP A   5       6.598   3.926   7.748  1.00  2.03           C  
ATOM     63  C   TRP A   5       6.609   2.502   7.203  1.00  2.03           C  
ATOM     64  O   TRP A   5       5.744   1.687   7.525  1.00  2.03           O  
ATOM     65  CB  TRP A   5       7.570   4.011   8.923  1.00  2.03           C  
ATOM     66  CG  TRP A   5       7.778   5.407   9.398  1.00  2.03           C  
ATOM     67  CD1 TRP A   5       8.805   6.238   9.074  1.00  2.03           C  
ATOM     68  CD2 TRP A   5       6.927   6.151  10.300  1.00  2.03           C  
ATOM     69  NE1 TRP A   5       8.650   7.448   9.704  1.00  2.03           N  
ATOM     70  CE2 TRP A   5       7.503   7.411  10.458  1.00  2.03           C  
ATOM     71  CE3 TRP A   5       5.737   5.851  10.978  1.00  2.03           C  
ATOM     72  CZ2 TRP A   5       6.931   8.382  11.260  1.00  2.03           C  
ATOM     73  CZ3 TRP A   5       5.164   6.824  11.783  1.00  2.03           C  
ATOM     74  CH2 TRP A   5       5.745   8.057  11.920  1.00  2.03           C  
ATOM     75  H   TRP A   5       4.804   3.944   8.924  1.00  2.03           H  
ATOM     76  HA  TRP A   5       6.963   4.584   6.960  1.00  2.03           H  
ATOM     77 1HB  TRP A   5       7.196   3.413   9.752  1.00  2.03           H  
ATOM     78 2HB  TRP A   5       8.536   3.602   8.630  1.00  2.03           H  
ATOM     79  HD1 TRP A   5       9.627   5.981   8.408  1.00  2.03           H  
ATOM     80  HE1 TRP A   5       9.276   8.237   9.627  1.00  2.03           H  
ATOM     81  HE3 TRP A   5       5.271   4.872  10.872  1.00  2.03           H  
ATOM     82  HZ2 TRP A   5       7.379   9.369  11.384  1.00  2.03           H  
ATOM     83  HZ3 TRP A   5       4.237   6.584  12.306  1.00  2.03           H  
ATOM     84  HH2 TRP A   5       5.268   8.800  12.559  1.00  2.03           H  
ATOM     85  N   TRP A   6       7.620   2.225   6.374  1.00  1.84           N  
ATOM     86  CA  TRP A   6       7.908   0.910   5.790  1.00  1.84           C  
ATOM     87  C   TRP A   6       6.855   0.334   4.846  1.00  1.84           C  
ATOM     88  O   TRP A   6       6.676  -0.883   4.779  1.00  1.84           O  
ATOM     89  CB  TRP A   6       8.193  -0.105   6.891  1.00  1.84           C  
ATOM     90  CG  TRP A   6       9.349   0.289   7.726  1.00  1.84           C  
ATOM     91  CD1 TRP A   6       9.335   0.732   9.014  1.00  1.84           C  
ATOM     92  CD2 TRP A   6      10.728   0.296   7.310  1.00  1.84           C  
ATOM     93  NE1 TRP A   6      10.613   1.007   9.430  1.00  1.84           N  
ATOM     94  CE2 TRP A   6      11.480   0.746   8.395  1.00  1.84           C  
ATOM     95  CE3 TRP A   6      11.376  -0.038   6.113  1.00  1.84           C  
ATOM     96  CZ2 TRP A   6      12.858   0.871   8.328  1.00  1.84           C  
ATOM     97  CZ3 TRP A   6      12.754   0.085   6.040  1.00  1.84           C  
ATOM     98  CH2 TRP A   6      13.478   0.529   7.122  1.00  1.84           C  
ATOM     99  H   TRP A   6       8.254   2.978   6.149  1.00  1.84           H  
ATOM    100  HA  TRP A   6       8.829   1.018   5.219  1.00  1.84           H  
ATOM    101 1HB  TRP A   6       7.321  -0.234   7.529  1.00  1.84           H  
ATOM    102 2HB  TRP A   6       8.410  -1.073   6.441  1.00  1.84           H  
ATOM    103  HD1 TRP A   6       8.440   0.848   9.625  1.00  1.84           H  
ATOM    104  HE1 TRP A   6      10.877   1.350  10.343  1.00  1.84           H  
ATOM    105  HE3 TRP A   6      10.804  -0.389   5.258  1.00  1.84           H  
ATOM    106  HZ2 TRP A   6      13.450   1.221   9.174  1.00  1.84           H  
ATOM    107  HZ3 TRP A   6      13.247  -0.177   5.104  1.00  1.84           H  
ATOM    108  HH2 TRP A   6      14.562   0.615   7.034  1.00  1.84           H  
ATOM    109  N   LYS A   7       6.193   1.200   4.092  1.00  1.62           N  
ATOM    110  CA  LYS A   7       5.230   0.752   3.092  1.00  1.62           C  
ATOM    111  C   LYS A   7       6.009   0.561   1.787  1.00  1.62           C  
ATOM    112  O   LYS A   7       6.990   1.274   1.571  1.00  1.62           O  
ATOM    113  CB  LYS A   7       4.124   1.786   2.949  1.00  1.62           C  
ATOM    114  CG  LYS A   7       3.420   2.133   4.262  1.00  1.62           C  
ATOM    115  CD  LYS A   7       2.730   0.938   4.862  1.00  1.62           C  
ATOM    116  CE  LYS A   7       1.947   1.343   6.103  1.00  1.62           C  
ATOM    117  NZ  LYS A   7       1.313   0.172   6.772  1.00  1.62           N  
ATOM    118  H   LYS A   7       6.368   2.184   4.212  1.00  1.62           H  
ATOM    119  HA  LYS A   7       4.802  -0.208   3.387  1.00  1.62           H  
ATOM    120 1HB  LYS A   7       4.517   2.700   2.504  1.00  1.62           H  
ATOM    121 2HB  LYS A   7       3.371   1.397   2.293  1.00  1.62           H  
ATOM    122 1HG  LYS A   7       4.149   2.515   4.983  1.00  1.62           H  
ATOM    123 2HG  LYS A   7       2.677   2.905   4.095  1.00  1.62           H  
ATOM    124 1HD  LYS A   7       2.056   0.495   4.126  1.00  1.62           H  
ATOM    125 2HD  LYS A   7       3.481   0.194   5.141  1.00  1.62           H  
ATOM    126 1HE  LYS A   7       2.627   1.833   6.804  1.00  1.62           H  
ATOM    127 2HE  LYS A   7       1.169   2.056   5.815  1.00  1.62           H  
ATOM    128 1HZ  LYS A   7       0.811   0.490   7.587  1.00  1.62           H  
ATOM    129 2HZ  LYS A   7       0.674  -0.280   6.133  1.00  1.62           H  
ATOM    130 3HZ  LYS A   7       2.035  -0.481   7.051  1.00  1.62           H  
ATOM    131  N   GLY A   8       5.615  -0.383   0.923  1.00  1.39           N  
ATOM    132  CA  GLY A   8       6.357  -0.546  -0.345  1.00  1.39           C  
ATOM    133  C   GLY A   8       5.612   0.143  -1.469  1.00  1.39           C  
ATOM    134  O   GLY A   8       4.400   0.085  -1.492  1.00  1.39           O  
ATOM    135  H   GLY A   8       4.771  -0.937   1.115  1.00  1.39           H  
ATOM    136 1HA  GLY A   8       7.360  -0.125  -0.253  1.00  1.39           H  
ATOM    137 2HA  GLY A   8       6.473  -1.604  -0.572  1.00  1.39           H  
ATOM    138  N   CYS A   9       6.288   0.713  -2.453  1.00  1.20           N  
ATOM    139  CA  CYS A   9       5.541   1.390  -3.509  1.00  1.20           C  
ATOM    140  C   CYS A   9       5.670   0.687  -4.846  1.00  1.20           C  
ATOM    141  O   CYS A   9       6.630  -0.044  -5.087  1.00  1.20           O  
ATOM    142  CB  CYS A   9       5.976   2.843  -3.671  1.00  1.20           C  
ATOM    143  SG  CYS A   9       5.031   3.714  -4.946  1.00  1.20           S  
ATOM    144  H   CYS A   9       7.303   0.737  -2.468  1.00  1.20           H  
ATOM    145  HA  CYS A   9       4.486   1.395  -3.234  1.00  1.20           H  
ATOM    146 1HB  CYS A   9       5.848   3.375  -2.726  1.00  1.20           H  
ATOM    147 2HB  CYS A   9       7.032   2.883  -3.936  1.00  1.20           H  
ATOM    148  N   GLU A  10       4.656   0.864  -5.676  1.00  1.08           N  
ATOM    149  CA  GLU A  10       4.633   0.372  -7.040  1.00  1.08           C  
ATOM    150  C   GLU A  10       4.781   1.562  -8.023  1.00  1.08           C  
ATOM    151  O   GLU A  10       3.777   2.183  -8.385  1.00  1.08           O  
ATOM    152  CB  GLU A  10       3.312  -0.375  -7.272  1.00  1.08           C  
ATOM    153  CG  GLU A  10       3.173  -1.640  -6.412  1.00  1.08           C  
ATOM    154  CD  GLU A  10       1.846  -2.409  -6.555  1.00  1.08           C  
ATOM    155  OE1 GLU A  10       0.960  -1.983  -7.271  1.00  1.08           O  
ATOM    156  OE2 GLU A  10       1.739  -3.438  -5.925  1.00  1.08           O  
ATOM    157  H   GLU A  10       3.885   1.433  -5.353  1.00  1.08           H  
ATOM    158  HA  GLU A  10       5.440  -0.343  -7.172  1.00  1.08           H  
ATOM    159 1HB  GLU A  10       2.486   0.276  -7.020  1.00  1.08           H  
ATOM    160 2HB  GLU A  10       3.218  -0.648  -8.324  1.00  1.08           H  
ATOM    161 1HG  GLU A  10       3.993  -2.312  -6.661  1.00  1.08           H  
ATOM    162 2HG  GLU A  10       3.294  -1.350  -5.367  1.00  1.08           H  
ATOM    163  N   PRO A  11       6.003   1.871  -8.515  1.00  1.02           N  
ATOM    164  CA  PRO A  11       6.345   2.993  -9.386  1.00  1.02           C  
ATOM    165  C   PRO A  11       5.554   3.008 -10.686  1.00  1.02           C  
ATOM    166  O   PRO A  11       5.409   4.049 -11.322  1.00  1.02           O  
ATOM    167  CB  PRO A  11       7.829   2.746  -9.683  1.00  1.02           C  
ATOM    168  CG  PRO A  11       8.324   1.954  -8.518  1.00  1.02           C  
ATOM    169  CD  PRO A  11       7.182   1.065  -8.142  1.00  1.02           C  
ATOM    170  HA  PRO A  11       6.207   3.936  -8.837  1.00  1.02           H  
ATOM    171 1HB  PRO A  11       7.940   2.211 -10.642  1.00  1.02           H  
ATOM    172 2HB  PRO A  11       8.353   3.709  -9.793  1.00  1.02           H  
ATOM    173 1HG  PRO A  11       9.233   1.392  -8.794  1.00  1.02           H  
ATOM    174 2HG  PRO A  11       8.615   2.631  -7.698  1.00  1.02           H  
ATOM    175 1HD  PRO A  11       7.211   0.113  -8.693  1.00  1.02           H  
ATOM    176 2HD  PRO A  11       7.261   0.940  -7.086  1.00  1.02           H  
ATOM    177  N   ASN A  12       5.014   1.854 -11.063  1.00  1.01           N  
ATOM    178  CA  ASN A  12       4.256   1.706 -12.293  1.00  1.01           C  
ATOM    179  C   ASN A  12       2.842   2.281 -12.193  1.00  1.01           C  
ATOM    180  O   ASN A  12       2.132   2.360 -13.198  1.00  1.01           O  
ATOM    181  CB  ASN A  12       4.202   0.243 -12.667  1.00  1.01           C  
ATOM    182  CG  ASN A  12       5.545  -0.282 -13.103  1.00  1.01           C  
ATOM    183  OD1 ASN A  12       6.414   0.467 -13.565  1.00  1.01           O  
ATOM    184  ND2 ASN A  12       5.735  -1.567 -12.957  1.00  1.01           N  
ATOM    185  H   ASN A  12       5.148   1.034 -10.492  1.00  1.01           H  
ATOM    186  HA  ASN A  12       4.772   2.255 -13.081  1.00  1.01           H  
ATOM    187 1HB  ASN A  12       3.854  -0.337 -11.810  1.00  1.01           H  
ATOM    188 2HB  ASN A  12       3.485   0.099 -13.474  1.00  1.01           H  
ATOM    189 1HD2 ASN A  12       6.607  -1.977 -13.226  1.00  1.01           H  
ATOM    190 2HD2 ASN A  12       5.009  -2.139 -12.578  1.00  1.01           H  
ATOM    191  N   ASN A  13       2.418   2.666 -10.985  1.00  1.04           N  
ATOM    192  CA  ASN A  13       1.102   3.256 -10.822  1.00  1.04           C  
ATOM    193  C   ASN A  13       1.173   4.382  -9.811  1.00  1.04           C  
ATOM    194  O   ASN A  13       0.252   5.189  -9.676  1.00  1.04           O  
ATOM    195  CB  ASN A  13       0.126   2.162 -10.444  1.00  1.04           C  
ATOM    196  CG  ASN A  13       0.486   1.434  -9.151  1.00  1.04           C  
ATOM    197  OD1 ASN A  13       0.992   1.980  -8.153  1.00  1.04           O  
ATOM    198  ND2 ASN A  13       0.248   0.143  -9.185  1.00  1.04           N  
ATOM    199  H   ASN A  13       3.017   2.584 -10.165  1.00  1.04           H  
ATOM    200  HA  ASN A  13       0.790   3.693 -11.771  1.00  1.04           H  
ATOM    201 1HB  ASN A  13      -0.868   2.593 -10.334  1.00  1.04           H  
ATOM    202 2HB  ASN A  13       0.076   1.432 -11.252  1.00  1.04           H  
ATOM    203 1HD2 ASN A  13       0.490  -0.457  -8.390  1.00  1.04           H  
ATOM    204 2HD2 ASN A  13      -0.140  -0.270 -10.005  1.00  1.04           H  
ATOM    205  N   ASN A  14       2.333   4.474  -9.177  1.00  1.10           N  
ATOM    206  CA  ASN A  14       2.691   5.519  -8.225  1.00  1.10           C  
ATOM    207  C   ASN A  14       1.658   5.623  -7.082  1.00  1.10           C  
ATOM    208  O   ASN A  14       1.397   6.714  -6.558  1.00  1.10           O  
ATOM    209  CB  ASN A  14       2.825   6.851  -8.957  1.00  1.10           C  
ATOM    210  CG  ASN A  14       3.786   7.821  -8.292  1.00  1.10           C  
ATOM    211  OD1 ASN A  14       4.840   7.368  -7.823  1.00  1.10           O  
ATOM    212  ND2 ASN A  14       3.463   9.091  -8.271  1.00  1.10           N  
ATOM    213  H   ASN A  14       3.009   3.725  -9.331  1.00  1.10           H  
ATOM    214  HA  ASN A  14       3.651   5.256  -7.773  1.00  1.10           H  
ATOM    215 1HB  ASN A  14       3.166   6.665  -9.977  1.00  1.10           H  
ATOM    216 2HB  ASN A  14       1.843   7.323  -9.023  1.00  1.10           H  
ATOM    217 1HD2 ASN A  14       4.079   9.765  -7.864  1.00  1.10           H  
ATOM    218 2HD2 ASN A  14       2.600   9.393  -8.675  1.00  1.10           H  
ATOM    219  N   LYS A  15       1.107   4.491  -6.637  1.00  1.18           N  
ATOM    220  CA  LYS A  15       0.114   4.517  -5.559  1.00  1.18           C  
ATOM    221  C   LYS A  15       0.743   4.807  -4.206  1.00  1.18           C  
ATOM    222  O   LYS A  15       1.046   3.906  -3.407  1.00  1.18           O  
ATOM    223  CB  LYS A  15      -0.694   3.225  -5.524  1.00  1.18           C  
ATOM    224  CG  LYS A  15      -1.660   3.062  -6.698  1.00  1.18           C  
ATOM    225  CD  LYS A  15      -2.384   1.723  -6.632  1.00  1.18           C  
ATOM    226  CE  LYS A  15      -3.345   1.539  -7.799  1.00  1.18           C  
ATOM    227  NZ  LYS A  15      -4.046   0.222  -7.736  1.00  1.18           N  
ATOM    228  H   LYS A  15       1.323   3.611  -7.109  1.00  1.18           H  
ATOM    229  HA  LYS A  15      -0.584   5.329  -5.768  1.00  1.18           H  
ATOM    230 1HB  LYS A  15      -0.011   2.372  -5.543  1.00  1.18           H  
ATOM    231 2HB  LYS A  15      -1.268   3.175  -4.601  1.00  1.18           H  
ATOM    232 1HG  LYS A  15      -2.405   3.854  -6.639  1.00  1.18           H  
ATOM    233 2HG  LYS A  15      -1.142   3.174  -7.638  1.00  1.18           H  
ATOM    234 1HD  LYS A  15      -1.645   0.917  -6.651  1.00  1.18           H  
ATOM    235 2HD  LYS A  15      -2.943   1.657  -5.700  1.00  1.18           H  
ATOM    236 1HE  LYS A  15      -4.086   2.336  -7.782  1.00  1.18           H  
ATOM    237 2HE  LYS A  15      -2.786   1.597  -8.733  1.00  1.18           H  
ATOM    238 1HZ  LYS A  15      -4.673   0.132  -8.524  1.00  1.18           H  
ATOM    239 2HZ  LYS A  15      -3.361  -0.524  -7.763  1.00  1.18           H  
ATOM    240 3HZ  LYS A  15      -4.576   0.162  -6.878  1.00  1.18           H  
ATOM    241  N   CYS A  16       0.855   6.105  -3.949  1.00  1.28           N  
ATOM    242  CA  CYS A  16       1.584   6.668  -2.821  1.00  1.28           C  
ATOM    243  C   CYS A  16       0.864   7.892  -2.235  1.00  1.28           C  
ATOM    244  O   CYS A  16      -0.220   8.263  -2.686  1.00  1.28           O  
ATOM    245  CB  CYS A  16       2.984   7.049  -3.326  1.00  1.28           C  
ATOM    246  SG  CYS A  16       4.115   7.770  -2.116  1.00  1.28           S  
ATOM    247  H   CYS A  16       0.548   6.724  -4.693  1.00  1.28           H  
ATOM    248  HA  CYS A  16       1.674   5.901  -2.056  1.00  1.28           H  
ATOM    249 1HB  CYS A  16       3.445   6.160  -3.716  1.00  1.28           H  
ATOM    250 2HB  CYS A  16       2.890   7.753  -4.155  1.00  1.28           H  
ATOM    251  N   CYS A  17       1.459   8.511  -1.216  1.00  1.41           N  
ATOM    252  CA  CYS A  17       0.932   9.676  -0.509  1.00  1.41           C  
ATOM    253  C   CYS A  17       0.822  10.903  -1.389  1.00  1.41           C  
ATOM    254  O   CYS A  17       1.653  11.119  -2.271  1.00  1.41           O  
ATOM    255  CB  CYS A  17       1.852  10.070   0.644  1.00  1.41           C  
ATOM    256  SG  CYS A  17       1.977   8.987   2.021  1.00  1.41           S  
ATOM    257  H   CYS A  17       2.334   8.136  -0.884  1.00  1.41           H  
ATOM    258  HA  CYS A  17      -0.054   9.426  -0.121  1.00  1.41           H  
ATOM    259 1HB  CYS A  17       2.836  10.147   0.252  1.00  1.41           H  
ATOM    260 2HB  CYS A  17       1.567  11.058   1.011  1.00  1.41           H  
ATOM    261  N   SER A  18      -0.188  11.722  -1.143  1.00  1.53           N  
ATOM    262  CA  SER A  18      -0.304  12.956  -1.895  1.00  1.53           C  
ATOM    263  C   SER A  18       0.956  13.783  -1.678  1.00  1.53           C  
ATOM    264  O   SER A  18       1.427  13.895  -0.550  1.00  1.53           O  
ATOM    265  CB  SER A  18      -1.519  13.730  -1.438  1.00  1.53           C  
ATOM    266  OG  SER A  18      -2.701  13.022  -1.707  1.00  1.53           O  
ATOM    267  H   SER A  18      -0.862  11.493  -0.427  1.00  1.53           H  
ATOM    268  HA  SER A  18      -0.393  12.722  -2.955  1.00  1.53           H  
ATOM    269 1HB  SER A  18      -1.442  13.924  -0.369  1.00  1.53           H  
ATOM    270 2HB  SER A  18      -1.546  14.694  -1.944  1.00  1.53           H  
ATOM    271  HG  SER A  18      -3.422  13.592  -1.423  1.00  1.53           H  
ATOM    272  N   SER A  19       1.463  14.384  -2.758  1.00  1.62           N  
ATOM    273  CA  SER A  19       2.688  15.205  -2.797  1.00  1.62           C  
ATOM    274  C   SER A  19       3.996  14.400  -2.676  1.00  1.62           C  
ATOM    275  O   SER A  19       5.080  14.987  -2.624  1.00  1.62           O  
ATOM    276  CB  SER A  19       2.669  16.275  -1.725  1.00  1.62           C  
ATOM    277  OG  SER A  19       1.523  17.079  -1.841  1.00  1.62           O  
ATOM    278  H   SER A  19       0.980  14.236  -3.633  1.00  1.62           H  
ATOM    279  HA  SER A  19       2.712  15.712  -3.762  1.00  1.62           H  
ATOM    280 1HB  SER A  19       2.735  15.845  -0.734  1.00  1.62           H  
ATOM    281 2HB  SER A  19       3.553  16.900  -1.848  1.00  1.62           H  
ATOM    282  HG  SER A  19       1.577  17.716  -1.123  1.00  1.62           H  
ATOM    283  N   TYR A  20       3.891  13.075  -2.718  1.00  1.65           N  
ATOM    284  CA  TYR A  20       5.033  12.170  -2.743  1.00  1.65           C  
ATOM    285  C   TYR A  20       5.022  11.395  -4.044  1.00  1.65           C  
ATOM    286  O   TYR A  20       3.970  11.202  -4.660  1.00  1.65           O  
ATOM    287  CB  TYR A  20       4.990  11.193  -1.572  1.00  1.65           C  
ATOM    288  CG  TYR A  20       5.206  11.798  -0.213  1.00  1.65           C  
ATOM    289  CD1 TYR A  20       4.206  12.496   0.383  1.00  1.65           C  
ATOM    290  CD2 TYR A  20       6.380  11.587   0.458  1.00  1.65           C  
ATOM    291  CE1 TYR A  20       4.365  13.027   1.635  1.00  1.65           C  
ATOM    292  CE2 TYR A  20       6.567  12.112   1.713  1.00  1.65           C  
ATOM    293  CZ  TYR A  20       5.561  12.839   2.304  1.00  1.65           C  
ATOM    294  OH  TYR A  20       5.735  13.369   3.561  1.00  1.65           O  
ATOM    295  H   TYR A  20       2.967  12.642  -2.718  1.00  1.65           H  
ATOM    296  HA  TYR A  20       5.953  12.747  -2.704  1.00  1.65           H  
ATOM    297 1HB  TYR A  20       4.039  10.698  -1.574  1.00  1.65           H  
ATOM    298 2HB  TYR A  20       5.753  10.429  -1.724  1.00  1.65           H  
ATOM    299  HD1 TYR A  20       3.286  12.627  -0.147  1.00  1.65           H  
ATOM    300  HD2 TYR A  20       7.156  11.002  -0.002  1.00  1.65           H  
ATOM    301  HE1 TYR A  20       3.551  13.590   2.094  1.00  1.65           H  
ATOM    302  HE2 TYR A  20       7.507  11.947   2.240  1.00  1.65           H  
ATOM    303  HH  TYR A  20       6.613  13.150   3.881  1.00  1.65           H  
ATOM    304  N   VAL A  21       6.198  10.983  -4.466  1.00  1.62           N  
ATOM    305  CA  VAL A  21       6.361  10.186  -5.667  1.00  1.62           C  
ATOM    306  C   VAL A  21       7.184   8.966  -5.355  1.00  1.62           C  
ATOM    307  O   VAL A  21       7.923   8.952  -4.373  1.00  1.62           O  
ATOM    308  CB  VAL A  21       7.060  11.018  -6.759  1.00  1.62           C  
ATOM    309  CG1 VAL A  21       6.218  12.232  -7.138  1.00  1.62           C  
ATOM    310  CG2 VAL A  21       8.413  11.489  -6.219  1.00  1.62           C  
ATOM    311  H   VAL A  21       7.010  11.210  -3.898  1.00  1.62           H  
ATOM    312  HA  VAL A  21       5.380   9.865  -6.020  1.00  1.62           H  
ATOM    313  HB  VAL A  21       7.201  10.403  -7.650  1.00  1.62           H  
ATOM    314 1HG1 VAL A  21       6.732  12.809  -7.908  1.00  1.62           H  
ATOM    315 2HG1 VAL A  21       5.251  11.899  -7.517  1.00  1.62           H  
ATOM    316 3HG1 VAL A  21       6.067  12.848  -6.274  1.00  1.62           H  
ATOM    317 1HG2 VAL A  21       8.926  12.076  -6.978  1.00  1.62           H  
ATOM    318 2HG2 VAL A  21       8.257  12.104  -5.325  1.00  1.62           H  
ATOM    319 3HG2 VAL A  21       9.015  10.620  -5.961  1.00  1.62           H  
ATOM    320  N   CYS A  22       7.085   7.941  -6.177  1.00  1.55           N  
ATOM    321  CA  CYS A  22       7.916   6.779  -5.932  1.00  1.55           C  
ATOM    322  C   CYS A  22       9.151   6.755  -6.797  1.00  1.55           C  
ATOM    323  O   CYS A  22       9.147   7.239  -7.931  1.00  1.55           O  
ATOM    324  CB  CYS A  22       7.089   5.539  -6.112  1.00  1.55           C  
ATOM    325  SG  CYS A  22       5.823   5.570  -4.938  1.00  1.55           S  
ATOM    326  H   CYS A  22       6.417   7.946  -6.946  1.00  1.55           H  
ATOM    327  HA  CYS A  22       8.238   6.800  -4.894  1.00  1.55           H  
ATOM    328 1HB  CYS A  22       6.652   5.512  -7.106  1.00  1.55           H  
ATOM    329 2HB  CYS A  22       7.698   4.645  -5.966  1.00  1.55           H  
ATOM    330  N   THR A  23      10.207   6.168  -6.255  1.00  1.46           N  
ATOM    331  CA  THR A  23      11.459   6.043  -6.981  1.00  1.46           C  
ATOM    332  C   THR A  23      11.541   4.716  -7.736  1.00  1.46           C  
ATOM    333  O   THR A  23      11.386   3.652  -7.156  1.00  1.46           O  
ATOM    334  CB  THR A  23      12.629   6.202  -6.003  1.00  1.46           C  
ATOM    335  OG1 THR A  23      12.559   7.484  -5.404  1.00  1.46           O  
ATOM    336  CG2 THR A  23      13.960   6.044  -6.723  1.00  1.46           C  
ATOM    337  H   THR A  23      10.134   5.829  -5.291  1.00  1.46           H  
ATOM    338  HA  THR A  23      11.515   6.850  -7.713  1.00  1.46           H  
ATOM    339  HB  THR A  23      12.551   5.463  -5.234  1.00  1.46           H  
ATOM    340  HG1 THR A  23      11.869   7.445  -4.726  1.00  1.46           H  
ATOM    341 1HG2 THR A  23      14.771   6.162  -6.007  1.00  1.46           H  
ATOM    342 2HG2 THR A  23      14.015   5.073  -7.168  1.00  1.46           H  
ATOM    343 3HG2 THR A  23      14.046   6.801  -7.498  1.00  1.46           H  
ATOM    344  N   SER A  24      11.809   4.772  -9.037  1.00  1.38           N  
ATOM    345  CA  SER A  24      11.850   3.558  -9.855  1.00  1.38           C  
ATOM    346  C   SER A  24      12.924   2.543  -9.445  1.00  1.38           C  
ATOM    347  O   SER A  24      12.688   1.338  -9.458  1.00  1.38           O  
ATOM    348  CB  SER A  24      12.073   3.940 -11.302  1.00  1.38           C  
ATOM    349  OG  SER A  24      10.984   4.657 -11.816  1.00  1.38           O  
ATOM    350  H   SER A  24      11.944   5.675  -9.470  1.00  1.38           H  
ATOM    351  HA  SER A  24      10.881   3.069  -9.771  1.00  1.38           H  
ATOM    352 1HB  SER A  24      12.979   4.539 -11.385  1.00  1.38           H  
ATOM    353 2HB  SER A  24      12.226   3.037 -11.890  1.00  1.38           H  
ATOM    354  HG  SER A  24      11.200   4.843 -12.735  1.00  1.38           H  
ATOM    355  N   ARG A  25      14.110   3.033  -9.098  1.00  1.33           N  
ATOM    356  CA  ARG A  25      15.230   2.168  -8.716  1.00  1.33           C  
ATOM    357  C   ARG A  25      15.090   1.594  -7.305  1.00  1.33           C  
ATOM    358  O   ARG A  25      15.524   0.477  -7.020  1.00  1.33           O  
ATOM    359  CB  ARG A  25      16.538   2.929  -8.823  1.00  1.33           C  
ATOM    360  CG  ARG A  25      17.781   2.092  -8.563  1.00  1.33           C  
ATOM    361  CD  ARG A  25      19.040   2.845  -8.876  1.00  1.33           C  
ATOM    362  NE  ARG A  25      20.235   2.105  -8.478  1.00  1.33           N  
ATOM    363  CZ  ARG A  25      20.861   1.180  -9.238  1.00  1.33           C  
ATOM    364  NH1 ARG A  25      20.402   0.896 -10.440  1.00  1.33           N  
ATOM    365  NH2 ARG A  25      21.935   0.556  -8.783  1.00  1.33           N  
ATOM    366  H   ARG A  25      14.240   4.032  -9.112  1.00  1.33           H  
ATOM    367  HA  ARG A  25      15.266   1.335  -9.417  1.00  1.33           H  
ATOM    368 1HB  ARG A  25      16.628   3.358  -9.819  1.00  1.33           H  
ATOM    369 2HB  ARG A  25      16.538   3.751  -8.111  1.00  1.33           H  
ATOM    370 1HG  ARG A  25      17.801   1.790  -7.519  1.00  1.33           H  
ATOM    371 2HG  ARG A  25      17.753   1.203  -9.191  1.00  1.33           H  
ATOM    372 1HD  ARG A  25      19.093   3.015  -9.950  1.00  1.33           H  
ATOM    373 2HD  ARG A  25      19.041   3.800  -8.366  1.00  1.33           H  
ATOM    374  HE  ARG A  25      20.606   2.299  -7.544  1.00  1.33           H  
ATOM    375 1HH1 ARG A  25      19.583   1.370 -10.793  1.00  1.33           H  
ATOM    376 2HH1 ARG A  25      20.870   0.205 -11.009  1.00  1.33           H  
ATOM    377 1HH2 ARG A  25      22.297   0.767  -7.864  1.00  1.33           H  
ATOM    378 2HH2 ARG A  25      22.397  -0.134  -9.356  1.00  1.33           H  
ATOM    379  N   TYR A  26      14.533   2.404  -6.423  1.00  1.30           N  
ATOM    380  CA  TYR A  26      14.373   2.112  -5.012  1.00  1.30           C  
ATOM    381  C   TYR A  26      12.914   2.362  -4.644  1.00  1.30           C  
ATOM    382  O   TYR A  26      12.631   3.408  -4.072  1.00  1.30           O  
ATOM    383  CB  TYR A  26      15.271   3.000  -4.149  1.00  1.30           C  
ATOM    384  CG  TYR A  26      16.730   2.935  -4.499  1.00  1.30           C  
ATOM    385  CD1 TYR A  26      17.307   3.974  -5.207  1.00  1.30           C  
ATOM    386  CD2 TYR A  26      17.489   1.839  -4.138  1.00  1.30           C  
ATOM    387  CE1 TYR A  26      18.640   3.923  -5.541  1.00  1.30           C  
ATOM    388  CE2 TYR A  26      18.825   1.781  -4.479  1.00  1.30           C  
ATOM    389  CZ  TYR A  26      19.399   2.818  -5.179  1.00  1.30           C  
ATOM    390  OH  TYR A  26      20.729   2.756  -5.530  1.00  1.30           O  
ATOM    391  H   TYR A  26      14.178   3.281  -6.765  1.00  1.30           H  
ATOM    392  HA  TYR A  26      14.644   1.078  -4.833  1.00  1.30           H  
ATOM    393 1HB  TYR A  26      14.946   4.037  -4.243  1.00  1.30           H  
ATOM    394 2HB  TYR A  26      15.162   2.720  -3.103  1.00  1.30           H  
ATOM    395  HD1 TYR A  26      16.709   4.834  -5.496  1.00  1.30           H  
ATOM    396  HD2 TYR A  26      17.030   1.018  -3.587  1.00  1.30           H  
ATOM    397  HE1 TYR A  26      19.092   4.744  -6.096  1.00  1.30           H  
ATOM    398  HE2 TYR A  26      19.422   0.914  -4.200  1.00  1.30           H  
ATOM    399  HH  TYR A  26      21.143   2.015  -5.073  1.00  1.30           H  
ATOM    400  N   PRO A  27      11.988   1.408  -4.872  1.00  1.28           N  
ATOM    401  CA  PRO A  27      10.529   1.567  -4.882  1.00  1.28           C  
ATOM    402  C   PRO A  27       9.909   1.921  -3.534  1.00  1.28           C  
ATOM    403  O   PRO A  27       9.123   1.169  -2.950  1.00  1.28           O  
ATOM    404  CB  PRO A  27      10.074   0.195  -5.380  1.00  1.28           C  
ATOM    405  CG  PRO A  27      11.119  -0.757  -4.876  1.00  1.28           C  
ATOM    406  CD  PRO A  27      12.426   0.011  -5.011  1.00  1.28           C  
ATOM    407  HA  PRO A  27      10.251   2.329  -5.616  1.00  1.28           H  
ATOM    408 1HB  PRO A  27       9.076  -0.027  -4.993  1.00  1.28           H  
ATOM    409 2HB  PRO A  27       9.996   0.202  -6.477  1.00  1.28           H  
ATOM    410 1HG  PRO A  27      10.895  -1.035  -3.833  1.00  1.28           H  
ATOM    411 2HG  PRO A  27      11.104  -1.685  -5.465  1.00  1.28           H  
ATOM    412 1HD  PRO A  27      13.082  -0.280  -4.180  1.00  1.28           H  
ATOM    413 2HD  PRO A  27      12.887  -0.158  -6.002  1.00  1.28           H  
ATOM    414  N   TRP A  28      10.264   3.105  -3.068  1.00  1.25           N  
ATOM    415  CA  TRP A  28       9.789   3.696  -1.843  1.00  1.25           C  
ATOM    416  C   TRP A  28       9.313   5.108  -2.169  1.00  1.25           C  
ATOM    417  O   TRP A  28       9.756   5.715  -3.155  1.00  1.25           O  
ATOM    418  CB  TRP A  28      10.907   3.749  -0.795  1.00  1.25           C  
ATOM    419  CG  TRP A  28      11.500   2.384  -0.452  1.00  1.25           C  
ATOM    420  CD1 TRP A  28      12.552   1.784  -1.079  1.00  1.25           C  
ATOM    421  CD2 TRP A  28      11.065   1.450   0.569  1.00  1.25           C  
ATOM    422  NE1 TRP A  28      12.808   0.558  -0.514  1.00  1.25           N  
ATOM    423  CE2 TRP A  28      11.907   0.336   0.492  1.00  1.25           C  
ATOM    424  CE3 TRP A  28      10.047   1.463   1.521  1.00  1.25           C  
ATOM    425  CZ2 TRP A  28      11.764  -0.754   1.339  1.00  1.25           C  
ATOM    426  CZ3 TRP A  28       9.904   0.367   2.359  1.00  1.25           C  
ATOM    427  CH2 TRP A  28      10.736  -0.708   2.275  1.00  1.25           C  
ATOM    428  H   TRP A  28      10.951   3.621  -3.596  1.00  1.25           H  
ATOM    429  HA  TRP A  28       8.949   3.117  -1.456  1.00  1.25           H  
ATOM    430 1HB  TRP A  28      11.713   4.386  -1.165  1.00  1.25           H  
ATOM    431 2HB  TRP A  28      10.527   4.201   0.119  1.00  1.25           H  
ATOM    432  HD1 TRP A  28      13.107   2.214  -1.895  1.00  1.25           H  
ATOM    433  HE1 TRP A  28      13.536  -0.080  -0.793  1.00  1.25           H  
ATOM    434  HE3 TRP A  28       9.369   2.313   1.599  1.00  1.25           H  
ATOM    435  HZ2 TRP A  28      12.420  -1.624   1.282  1.00  1.25           H  
ATOM    436  HZ3 TRP A  28       9.104   0.386   3.080  1.00  1.25           H  
ATOM    437  HH2 TRP A  28      10.587  -1.548   2.953  1.00  1.25           H  
ATOM    438  N   CYS A  29       8.399   5.622  -1.363  1.00  1.24           N  
ATOM    439  CA  CYS A  29       7.919   6.990  -1.527  1.00  1.24           C  
ATOM    440  C   CYS A  29       8.926   8.042  -1.060  1.00  1.24           C  
ATOM    441  O   CYS A  29       9.578   7.866  -0.027  1.00  1.24           O  
ATOM    442  CB  CYS A  29       6.647   7.186  -0.723  1.00  1.24           C  
ATOM    443  SG  CYS A  29       5.206   6.265  -1.304  1.00  1.24           S  
ATOM    444  H   CYS A  29       8.047   5.065  -0.596  1.00  1.24           H  
ATOM    445  HA  CYS A  29       7.698   7.156  -2.580  1.00  1.24           H  
ATOM    446 1HB  CYS A  29       6.831   6.891   0.310  1.00  1.24           H  
ATOM    447 2HB  CYS A  29       6.395   8.246  -0.708  1.00  1.24           H  
ATOM    448  N   ARG A  30       8.992   9.163  -1.780  1.00  1.24           N  
ATOM    449  CA  ARG A  30       9.816  10.307  -1.388  1.00  1.24           C  
ATOM    450  C   ARG A  30       9.064  11.597  -1.694  1.00  1.24           C  
ATOM    451  O   ARG A  30       8.181  11.625  -2.547  1.00  1.24           O  
ATOM    452  CB  ARG A  30      11.151  10.317  -2.123  1.00  1.24           C  
ATOM    453  CG  ARG A  30      11.056  10.533  -3.621  1.00  1.24           C  
ATOM    454  CD  ARG A  30      12.395  10.595  -4.261  1.00  1.24           C  
ATOM    455  NE  ARG A  30      12.295  10.708  -5.710  1.00  1.24           N  
ATOM    456  CZ  ARG A  30      12.159  11.870  -6.379  1.00  1.24           C  
ATOM    457  NH1 ARG A  30      12.124  13.002  -5.717  1.00  1.24           N  
ATOM    458  NH2 ARG A  30      12.059  11.872  -7.698  1.00  1.24           N  
ATOM    459  H   ARG A  30       8.465   9.205  -2.648  1.00  1.24           H  
ATOM    460  HA  ARG A  30      10.005  10.257  -0.315  1.00  1.24           H  
ATOM    461 1HB  ARG A  30      11.782  11.106  -1.719  1.00  1.24           H  
ATOM    462 2HB  ARG A  30      11.661   9.368  -1.957  1.00  1.24           H  
ATOM    463 1HG  ARG A  30      10.496   9.709  -4.072  1.00  1.24           H  
ATOM    464 2HG  ARG A  30      10.536  11.475  -3.816  1.00  1.24           H  
ATOM    465 1HD  ARG A  30      12.933  11.467  -3.888  1.00  1.24           H  
ATOM    466 2HD  ARG A  30      12.957   9.694  -4.026  1.00  1.24           H  
ATOM    467  HE  ARG A  30      12.320   9.848  -6.248  1.00  1.24           H  
ATOM    468 1HH1 ARG A  30      12.206  13.000  -4.706  1.00  1.24           H  
ATOM    469 2HH1 ARG A  30      12.023  13.877  -6.213  1.00  1.24           H  
ATOM    470 1HH2 ARG A  30      12.085  10.999  -8.207  1.00  1.24           H  
ATOM    471 2HH2 ARG A  30      11.958  12.745  -8.195  1.00  1.24           H  
ATOM    472  N   TYR A  31       9.366  12.660  -0.968  1.00  1.26           N  
ATOM    473  CA  TYR A  31       8.650  13.918  -1.179  1.00  1.26           C  
ATOM    474  C   TYR A  31       8.946  14.541  -2.545  1.00  1.26           C  
ATOM    475  O   TYR A  31      10.098  14.574  -2.989  1.00  1.26           O  
ATOM    476  CB  TYR A  31       8.903  14.876  -0.027  1.00  1.26           C  
ATOM    477  CG  TYR A  31       8.060  16.106  -0.112  1.00  1.26           C  
ATOM    478  CD1 TYR A  31       6.711  16.017   0.198  1.00  1.26           C  
ATOM    479  CD2 TYR A  31       8.611  17.312  -0.464  1.00  1.26           C  
ATOM    480  CE1 TYR A  31       5.918  17.137   0.144  1.00  1.26           C  
ATOM    481  CE2 TYR A  31       7.819  18.440  -0.517  1.00  1.26           C  
ATOM    482  CZ  TYR A  31       6.480  18.359  -0.218  1.00  1.26           C  
ATOM    483  OH  TYR A  31       5.696  19.493  -0.270  1.00  1.26           O  
ATOM    484  H   TYR A  31      10.091  12.606  -0.266  1.00  1.26           H  
ATOM    485  HA  TYR A  31       7.582  13.703  -1.167  1.00  1.26           H  
ATOM    486 1HB  TYR A  31       8.689  14.379   0.920  1.00  1.26           H  
ATOM    487 2HB  TYR A  31       9.950  15.176  -0.020  1.00  1.26           H  
ATOM    488  HD1 TYR A  31       6.280  15.059   0.479  1.00  1.26           H  
ATOM    489  HD2 TYR A  31       9.669  17.367  -0.692  1.00  1.26           H  
ATOM    490  HE1 TYR A  31       4.859  17.064   0.385  1.00  1.26           H  
ATOM    491  HE2 TYR A  31       8.253  19.396  -0.791  1.00  1.26           H  
ATOM    492  HH  TYR A  31       6.245  20.253  -0.477  1.00  1.26           H  
ATOM    493  N   ASN A  32       7.912  15.046  -3.221  1.00  1.30           N  
ATOM    494  CA  ASN A  32       8.064  15.626  -4.558  1.00  1.30           C  
ATOM    495  C   ASN A  32       8.664  17.042  -4.578  1.00  1.30           C  
ATOM    496  O   ASN A  32       7.979  18.011  -4.914  1.00  1.30           O  
ATOM    497  CB  ASN A  32       6.713  15.669  -5.250  1.00  1.30           C  
ATOM    498  CG  ASN A  32       6.799  15.919  -6.738  1.00  1.30           C  
ATOM    499  OD1 ASN A  32       7.834  15.671  -7.371  1.00  1.30           O  
ATOM    500  ND2 ASN A  32       5.720  16.394  -7.315  1.00  1.30           N  
ATOM    501  H   ASN A  32       6.973  15.001  -2.825  1.00  1.30           H  
ATOM    502  HA  ASN A  32       8.734  14.982  -5.129  1.00  1.30           H  
ATOM    503 1HB  ASN A  32       6.187  14.738  -5.067  1.00  1.30           H  
ATOM    504 2HB  ASN A  32       6.115  16.463  -4.800  1.00  1.30           H  
ATOM    505 1HD2 ASN A  32       5.716  16.574  -8.299  1.00  1.30           H  
ATOM    506 2HD2 ASN A  32       4.903  16.577  -6.770  1.00  1.30           H  
ATOM    507  N   LEU A  33       9.944  17.150  -4.237  1.00  1.36           N  
ATOM    508  CA  LEU A  33      10.630  18.444  -4.249  1.00  1.36           C  
ATOM    509  C   LEU A  33      12.147  18.278  -4.229  1.00  1.36           C  
ATOM    510  O   LEU A  33      12.802  18.643  -3.252  1.00  1.36           O  
ATOM    511  OXT LEU A  33      12.726  18.004  -5.279  1.00  1.36           O  
ATOM    512  CB  LEU A  33      10.192  19.307  -3.061  1.00  1.36           C  
ATOM    513  CG  LEU A  33      10.806  20.700  -2.976  1.00  1.36           C  
ATOM    514  CD1 LEU A  33      10.319  21.530  -4.154  1.00  1.36           C  
ATOM    515  CD2 LEU A  33      10.400  21.342  -1.655  1.00  1.36           C  
ATOM    516  H   LEU A  33      10.417  16.294  -3.944  1.00  1.36           H  
ATOM    517  HA  LEU A  33      10.359  18.963  -5.167  1.00  1.36           H  
ATOM    518 1HB  LEU A  33       9.111  19.423  -3.085  1.00  1.36           H  
ATOM    519 2HB  LEU A  33      10.471  18.795  -2.159  1.00  1.36           H  
ATOM    520  HG  LEU A  33      11.892  20.630  -3.030  1.00  1.36           H  
ATOM    521 1HD1 LEU A  33      10.754  22.527  -4.103  1.00  1.36           H  
ATOM    522 2HD1 LEU A  33      10.618  21.050  -5.085  1.00  1.36           H  
ATOM    523 3HD1 LEU A  33       9.232  21.605  -4.118  1.00  1.36           H  
ATOM    524 1HD2 LEU A  33      10.835  22.340  -1.588  1.00  1.36           H  
ATOM    525 2HD2 LEU A  33       9.314  21.416  -1.609  1.00  1.36           H  
ATOM    526 3HD2 LEU A  33      10.760  20.732  -0.827  1.00  1.36           H  
TER     527
ENDMDL

REMARK ID 698952 MODEL 5 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.347  -2.094   1.136  1.00  2.11           N  
ATOM      2  CA  GLN A   1       2.818  -2.850  -0.015  1.00  2.11           C  
ATOM      3  C   GLN A   1       3.654  -1.881  -0.820  1.00  2.11           C  
ATOM      4  O   GLN A   1       4.661  -2.237  -1.446  1.00  2.11           O  
ATOM      5  CB  GLN A   1       1.645  -3.408  -0.807  1.00  2.11           C  
ATOM      6  CG  GLN A   1       0.787  -4.399  -0.030  1.00  2.11           C  
ATOM      7  CD  GLN A   1      -0.416  -4.911  -0.819  1.00  2.11           C  
ATOM      8  OE1 GLN A   1      -1.132  -4.146  -1.470  1.00  2.11           O  
ATOM      9  NE2 GLN A   1      -0.651  -6.213  -0.753  1.00  2.11           N  
ATOM     10 1H   GLN A   1       2.316  -2.667   1.968  1.00  2.11           H  
ATOM     11 2H   GLN A   1       2.967  -1.293   1.276  1.00  2.11           H  
ATOM     12 3H   GLN A   1       1.426  -1.727   0.928  1.00  2.11           H  
ATOM     13  HA  GLN A   1       3.451  -3.659   0.328  1.00  2.11           H  
ATOM     14 1HB  GLN A   1       1.046  -2.604  -1.132  1.00  2.11           H  
ATOM     15 2HB  GLN A   1       2.009  -3.913  -1.675  1.00  2.11           H  
ATOM     16 1HG  GLN A   1       1.395  -5.246   0.259  1.00  2.11           H  
ATOM     17 2HG  GLN A   1       0.413  -3.889   0.860  1.00  2.11           H  
ATOM     18 1HE2 GLN A   1      -1.427  -6.607  -1.244  1.00  2.11           H  
ATOM     19 2HE2 GLN A   1      -0.047  -6.801  -0.214  1.00  2.11           H  
ATOM     20  N   CYS A   2       3.231  -0.631  -0.731  1.00  2.19           N  
ATOM     21  CA  CYS A   2       3.977   0.542  -1.160  1.00  2.19           C  
ATOM     22  C   CYS A   2       4.302   1.335   0.092  1.00  2.19           C  
ATOM     23  O   CYS A   2       3.936   0.895   1.175  1.00  2.19           O  
ATOM     24  CB  CYS A   2       3.178   1.366  -2.160  1.00  2.19           C  
ATOM     25  SG  CYS A   2       2.861   0.468  -3.676  1.00  2.19           S  
ATOM     26  H   CYS A   2       2.310  -0.471  -0.335  1.00  2.19           H  
ATOM     27  HA  CYS A   2       4.909   0.228  -1.628  1.00  2.19           H  
ATOM     28 1HB  CYS A   2       2.215   1.646  -1.723  1.00  2.19           H  
ATOM     29 2HB  CYS A   2       3.709   2.283  -2.406  1.00  2.19           H  
ATOM     30  N   TRP A   3       4.974   2.476  -0.025  1.00  2.32           N  
ATOM     31  CA  TRP A   3       5.463   3.312   1.105  1.00  2.32           C  
ATOM     32  C   TRP A   3       4.520   3.599   2.299  1.00  2.32           C  
ATOM     33  O   TRP A   3       4.975   4.033   3.355  1.00  2.32           O  
ATOM     34  CB  TRP A   3       5.890   4.669   0.556  1.00  2.32           C  
ATOM     35  CG  TRP A   3       4.732   5.481  -0.001  1.00  2.32           C  
ATOM     36  CD1 TRP A   3       4.277   5.502  -1.288  1.00  2.32           C  
ATOM     37  CD2 TRP A   3       3.891   6.406   0.731  1.00  2.32           C  
ATOM     38  NE1 TRP A   3       3.224   6.371  -1.404  1.00  2.32           N  
ATOM     39  CE2 TRP A   3       2.974   6.932  -0.179  1.00  2.32           C  
ATOM     40  CE3 TRP A   3       3.847   6.824   2.065  1.00  2.32           C  
ATOM     41  CZ2 TRP A   3       2.016   7.858   0.201  1.00  2.32           C  
ATOM     42  CZ3 TRP A   3       2.885   7.745   2.446  1.00  2.32           C  
ATOM     43  CH2 TRP A   3       1.993   8.249   1.537  1.00  2.32           C  
ATOM     44  H   TRP A   3       5.212   2.782  -0.957  1.00  2.32           H  
ATOM     45  HA  TRP A   3       6.345   2.814   1.506  1.00  2.32           H  
ATOM     46 1HB  TRP A   3       6.359   5.246   1.351  1.00  2.32           H  
ATOM     47 2HB  TRP A   3       6.630   4.532  -0.229  1.00  2.32           H  
ATOM     48  HD1 TRP A   3       4.679   4.922  -2.100  1.00  2.32           H  
ATOM     49  HE1 TRP A   3       2.717   6.567  -2.259  1.00  2.32           H  
ATOM     50  HE3 TRP A   3       4.553   6.424   2.794  1.00  2.32           H  
ATOM     51  HZ2 TRP A   3       1.299   8.273  -0.507  1.00  2.32           H  
ATOM     52  HZ3 TRP A   3       2.857   8.058   3.490  1.00  2.32           H  
ATOM     53  HH2 TRP A   3       1.250   8.975   1.871  1.00  2.32           H  
ATOM     54  N   GLY A   4       3.220   3.415   2.116  1.00  2.40           N  
ATOM     55  CA  GLY A   4       2.177   3.727   3.106  1.00  2.40           C  
ATOM     56  C   GLY A   4       2.421   3.411   4.607  1.00  2.40           C  
ATOM     57  O   GLY A   4       2.268   4.318   5.421  1.00  2.40           O  
ATOM     58  H   GLY A   4       2.938   3.029   1.230  1.00  2.40           H  
ATOM     59 1HA  GLY A   4       1.936   4.784   3.017  1.00  2.40           H  
ATOM     60 2HA  GLY A   4       1.273   3.211   2.804  1.00  2.40           H  
ATOM     61  N   TRP A   5       2.745   2.167   5.033  1.00  2.36           N  
ATOM     62  CA  TRP A   5       2.956   0.949   4.247  1.00  2.36           C  
ATOM     63  C   TRP A   5       1.671   0.173   3.956  1.00  2.36           C  
ATOM     64  O   TRP A   5       1.679  -0.826   3.235  1.00  2.36           O  
ATOM     65  CB  TRP A   5       3.982   0.071   4.960  1.00  2.36           C  
ATOM     66  CG  TRP A   5       5.364   0.664   4.879  1.00  2.36           C  
ATOM     67  CD1 TRP A   5       5.973   1.449   5.809  1.00  2.36           C  
ATOM     68  CD2 TRP A   5       6.324   0.507   3.798  1.00  2.36           C  
ATOM     69  NE1 TRP A   5       7.228   1.805   5.378  1.00  2.36           N  
ATOM     70  CE2 TRP A   5       7.455   1.238   4.148  1.00  2.36           C  
ATOM     71  CE3 TRP A   5       6.309  -0.187   2.582  1.00  2.36           C  
ATOM     72  CZ2 TRP A   5       8.566   1.311   3.321  1.00  2.36           C  
ATOM     73  CZ3 TRP A   5       7.415  -0.115   1.752  1.00  2.36           C  
ATOM     74  CH2 TRP A   5       8.515   0.617   2.110  1.00  2.36           C  
ATOM     75  H   TRP A   5       2.867   2.066   6.030  1.00  2.36           H  
ATOM     76  HA  TRP A   5       3.397   1.222   3.322  1.00  2.36           H  
ATOM     77 1HB  TRP A   5       3.709  -0.040   6.009  1.00  2.36           H  
ATOM     78 2HB  TRP A   5       3.998  -0.920   4.511  1.00  2.36           H  
ATOM     79  HD1 TRP A   5       5.527   1.760   6.752  1.00  2.36           H  
ATOM     80  HE1 TRP A   5       7.878   2.391   5.883  1.00  2.36           H  
ATOM     81  HE3 TRP A   5       5.438  -0.766   2.290  1.00  2.36           H  
ATOM     82  HZ2 TRP A   5       9.451   1.885   3.591  1.00  2.36           H  
ATOM     83  HZ3 TRP A   5       7.384  -0.655   0.805  1.00  2.36           H  
ATOM     84  HH2 TRP A   5       9.370   0.655   1.435  1.00  2.36           H  
ATOM     85  N   TRP A   6       0.568   0.646   4.527  1.00  2.17           N  
ATOM     86  CA  TRP A   6      -0.768   0.066   4.371  1.00  2.17           C  
ATOM     87  C   TRP A   6      -1.317   0.120   2.933  1.00  2.17           C  
ATOM     88  O   TRP A   6      -2.205  -0.646   2.562  1.00  2.17           O  
ATOM     89  CB  TRP A   6      -1.715   0.786   5.332  1.00  2.17           C  
ATOM     90  CG  TRP A   6      -1.815   2.274   5.085  1.00  2.17           C  
ATOM     91  CD1 TRP A   6      -1.051   3.239   5.678  1.00  2.17           C  
ATOM     92  CD2 TRP A   6      -2.734   2.975   4.216  1.00  2.17           C  
ATOM     93  NE1 TRP A   6      -1.421   4.480   5.232  1.00  2.17           N  
ATOM     94  CE2 TRP A   6      -2.451   4.341   4.339  1.00  2.17           C  
ATOM     95  CE3 TRP A   6      -3.760   2.562   3.361  1.00  2.17           C  
ATOM     96  CZ2 TRP A   6      -3.155   5.300   3.633  1.00  2.17           C  
ATOM     97  CZ3 TRP A   6      -4.466   3.524   2.654  1.00  2.17           C  
ATOM     98  CH2 TRP A   6      -4.171   4.859   2.787  1.00  2.17           C  
ATOM     99  H   TRP A   6       0.663   1.466   5.112  1.00  2.17           H  
ATOM    100  HA  TRP A   6      -0.714  -0.982   4.668  1.00  2.17           H  
ATOM    101 1HB  TRP A   6      -2.714   0.358   5.248  1.00  2.17           H  
ATOM    102 2HB  TRP A   6      -1.379   0.632   6.357  1.00  2.17           H  
ATOM    103  HD1 TRP A   6      -0.257   3.051   6.400  1.00  2.17           H  
ATOM    104  HE1 TRP A   6      -1.001   5.355   5.522  1.00  2.17           H  
ATOM    105  HE3 TRP A   6      -3.995   1.505   3.251  1.00  2.17           H  
ATOM    106  HZ2 TRP A   6      -2.936   6.364   3.725  1.00  2.17           H  
ATOM    107  HZ3 TRP A   6      -5.263   3.193   1.989  1.00  2.17           H  
ATOM    108  HH2 TRP A   6      -4.747   5.588   2.217  1.00  2.17           H  
ATOM    109  N   LYS A   7      -0.783   1.043   2.143  1.00  1.88           N  
ATOM    110  CA  LYS A   7      -1.194   1.285   0.762  1.00  1.88           C  
ATOM    111  C   LYS A   7      -0.800   0.176  -0.221  1.00  1.88           C  
ATOM    112  O   LYS A   7       0.268  -0.447  -0.087  1.00  1.88           O  
ATOM    113  CB  LYS A   7      -0.554   2.586   0.265  1.00  1.88           C  
ATOM    114  CG  LYS A   7      -1.079   3.843   0.914  1.00  1.88           C  
ATOM    115  CD  LYS A   7      -0.352   5.080   0.419  1.00  1.88           C  
ATOM    116  CE  LYS A   7      -0.699   5.397  -1.033  1.00  1.88           C  
ATOM    117  NZ  LYS A   7      -2.140   5.750  -1.192  1.00  1.88           N  
ATOM    118  H   LYS A   7      -0.061   1.617   2.535  1.00  1.88           H  
ATOM    119  HA  LYS A   7      -2.280   1.384   0.741  1.00  1.88           H  
ATOM    120 1HB  LYS A   7       0.522   2.544   0.430  1.00  1.88           H  
ATOM    121 2HB  LYS A   7      -0.709   2.673  -0.816  1.00  1.88           H  
ATOM    122 1HG  LYS A   7      -2.140   3.941   0.698  1.00  1.88           H  
ATOM    123 2HG  LYS A   7      -0.948   3.768   1.984  1.00  1.88           H  
ATOM    124 1HD  LYS A   7      -0.619   5.931   1.047  1.00  1.88           H  
ATOM    125 2HD  LYS A   7       0.725   4.922   0.496  1.00  1.88           H  
ATOM    126 1HE  LYS A   7      -0.093   6.236  -1.365  1.00  1.88           H  
ATOM    127 2HE  LYS A   7      -0.474   4.530  -1.660  1.00  1.88           H  
ATOM    128 1HZ  LYS A   7      -2.331   5.957  -2.161  1.00  1.88           H  
ATOM    129 2HZ  LYS A   7      -2.709   4.964  -0.903  1.00  1.88           H  
ATOM    130 3HZ  LYS A   7      -2.359   6.557  -0.624  1.00  1.88           H  
ATOM    131  N   GLY A   8      -1.651  -0.035  -1.239  1.00  1.58           N  
ATOM    132  CA  GLY A   8      -1.338  -0.942  -2.348  1.00  1.58           C  
ATOM    133  C   GLY A   8      -0.808  -0.106  -3.500  1.00  1.58           C  
ATOM    134  O   GLY A   8      -0.703   1.111  -3.352  1.00  1.58           O  
ATOM    135  H   GLY A   8      -2.526   0.470  -1.262  1.00  1.58           H  
ATOM    136 1HA  GLY A   8      -0.608  -1.676  -2.052  1.00  1.58           H  
ATOM    137 2HA  GLY A   8      -2.232  -1.484  -2.653  1.00  1.58           H  
ATOM    138  N   CYS A   9      -0.548  -0.715  -4.664  1.00  1.32           N  
ATOM    139  CA  CYS A   9      -0.068   0.096  -5.786  1.00  1.32           C  
ATOM    140  C   CYS A   9      -1.195   0.505  -6.731  1.00  1.32           C  
ATOM    141  O   CYS A   9      -0.990   1.299  -7.650  1.00  1.32           O  
ATOM    142  CB  CYS A   9       1.016  -0.634  -6.566  1.00  1.32           C  
ATOM    143  SG  CYS A   9       0.480  -2.053  -7.505  1.00  1.32           S  
ATOM    144  H   CYS A   9      -0.602  -1.727  -4.746  1.00  1.32           H  
ATOM    145  HA  CYS A   9       0.378   1.006  -5.382  1.00  1.32           H  
ATOM    146 1HB  CYS A   9       1.479   0.049  -7.232  1.00  1.32           H  
ATOM    147 2HB  CYS A   9       1.784  -0.976  -5.880  1.00  1.32           H  
ATOM    148  N   GLU A  10      -2.388  -0.050  -6.511  1.00  1.14           N  
ATOM    149  CA  GLU A  10      -3.546   0.233  -7.354  1.00  1.14           C  
ATOM    150  C   GLU A  10      -3.257   0.181  -8.867  1.00  1.14           C  
ATOM    151  O   GLU A  10      -3.112   1.226  -9.516  1.00  1.14           O  
ATOM    152  CB  GLU A  10      -4.195   1.556  -6.932  1.00  1.14           C  
ATOM    153  CG  GLU A  10      -4.767   1.505  -5.488  1.00  1.14           C  
ATOM    154  CD  GLU A  10      -5.529   2.760  -5.047  1.00  1.14           C  
ATOM    155  OE1 GLU A  10      -6.392   3.224  -5.771  1.00  1.14           O  
ATOM    156  OE2 GLU A  10      -5.236   3.258  -3.983  1.00  1.14           O  
ATOM    157  H   GLU A  10      -2.481  -0.681  -5.731  1.00  1.14           H  
ATOM    158  HA  GLU A  10      -4.297  -0.524  -7.134  1.00  1.14           H  
ATOM    159 1HB  GLU A  10      -3.461   2.363  -6.984  1.00  1.14           H  
ATOM    160 2HB  GLU A  10      -5.005   1.805  -7.615  1.00  1.14           H  
ATOM    161 1HG  GLU A  10      -5.437   0.650  -5.415  1.00  1.14           H  
ATOM    162 2HG  GLU A  10      -3.937   1.335  -4.798  1.00  1.14           H  
ATOM    163  N   PRO A  11      -3.177  -1.027  -9.452  1.00  1.06           N  
ATOM    164  CA  PRO A  11      -2.911  -1.267 -10.851  1.00  1.06           C  
ATOM    165  C   PRO A  11      -3.851  -0.438 -11.684  1.00  1.06           C  
ATOM    166  O   PRO A  11      -5.017  -0.246 -11.336  1.00  1.06           O  
ATOM    167  CB  PRO A  11      -3.198  -2.762 -10.995  1.00  1.06           C  
ATOM    168  CG  PRO A  11      -2.888  -3.334  -9.636  1.00  1.06           C  
ATOM    169  CD  PRO A  11      -3.362  -2.272  -8.659  1.00  1.06           C  
ATOM    170  HA  PRO A  11      -1.872  -1.024 -11.097  1.00  1.06           H  
ATOM    171 1HB  PRO A  11      -4.241  -2.919 -11.306  1.00  1.06           H  
ATOM    172 2HB  PRO A  11      -2.562  -3.187 -11.787  1.00  1.06           H  
ATOM    173 1HG  PRO A  11      -3.413  -4.293  -9.509  1.00  1.06           H  
ATOM    174 2HG  PRO A  11      -1.816  -3.561  -9.551  1.00  1.06           H  
ATOM    175 1HD  PRO A  11      -4.418  -2.429  -8.407  1.00  1.06           H  
ATOM    176 2HD  PRO A  11      -2.708  -2.299  -7.786  1.00  1.06           H  
ATOM    177  N   ASN A  12      -3.297   0.074 -12.775  1.00  1.04           N  
ATOM    178  CA  ASN A  12      -3.912   0.984 -13.742  1.00  1.04           C  
ATOM    179  C   ASN A  12      -4.057   2.423 -13.221  1.00  1.04           C  
ATOM    180  O   ASN A  12      -4.459   3.309 -13.975  1.00  1.04           O  
ATOM    181  CB  ASN A  12      -5.264   0.461 -14.200  1.00  1.04           C  
ATOM    182  CG  ASN A  12      -5.171  -0.915 -14.816  1.00  1.04           C  
ATOM    183  OD1 ASN A  12      -4.226  -1.220 -15.553  1.00  1.04           O  
ATOM    184  ND2 ASN A  12      -6.133  -1.751 -14.520  1.00  1.04           N  
ATOM    185  H   ASN A  12      -2.336  -0.184 -12.956  1.00  1.04           H  
ATOM    186  HA  ASN A  12      -3.261   1.033 -14.617  1.00  1.04           H  
ATOM    187 1HB  ASN A  12      -5.985   0.457 -13.390  1.00  1.04           H  
ATOM    188 2HB  ASN A  12      -5.656   1.138 -14.957  1.00  1.04           H  
ATOM    189 1HD2 ASN A  12      -6.126  -2.678 -14.896  1.00  1.04           H  
ATOM    190 2HD2 ASN A  12      -6.876  -1.462 -13.914  1.00  1.04           H  
ATOM    191  N   ASN A  13      -3.628   2.680 -11.977  1.00  1.06           N  
ATOM    192  CA  ASN A  13      -3.545   4.039 -11.456  1.00  1.06           C  
ATOM    193  C   ASN A  13      -2.076   4.310 -11.134  1.00  1.06           C  
ATOM    194  O   ASN A  13      -1.586   5.431 -11.272  1.00  1.06           O  
ATOM    195  CB  ASN A  13      -4.418   4.225 -10.239  1.00  1.06           C  
ATOM    196  CG  ASN A  13      -5.876   4.027 -10.517  1.00  1.06           C  
ATOM    197  OD1 ASN A  13      -6.542   4.895 -11.095  1.00  1.06           O  
ATOM    198  ND2 ASN A  13      -6.391   2.897 -10.114  1.00  1.06           N  
ATOM    199  H   ASN A  13      -3.357   1.923 -11.353  1.00  1.06           H  
ATOM    200  HA  ASN A  13      -3.852   4.745 -12.228  1.00  1.06           H  
ATOM    201 1HB  ASN A  13      -4.107   3.545  -9.449  1.00  1.06           H  
ATOM    202 2HB  ASN A  13      -4.275   5.234  -9.879  1.00  1.06           H  
ATOM    203 1HD2 ASN A  13      -7.358   2.700 -10.269  1.00  1.06           H  
ATOM    204 2HD2 ASN A  13      -5.807   2.225  -9.645  1.00  1.06           H  
ATOM    205  N   ASN A  14      -1.366   3.232 -10.776  1.00  1.12           N  
ATOM    206  CA  ASN A  14       0.067   3.255 -10.458  1.00  1.12           C  
ATOM    207  C   ASN A  14       0.366   4.238  -9.324  1.00  1.12           C  
ATOM    208  O   ASN A  14       1.270   5.074  -9.421  1.00  1.12           O  
ATOM    209  CB  ASN A  14       0.874   3.614 -11.711  1.00  1.12           C  
ATOM    210  CG  ASN A  14       2.360   3.206 -11.674  1.00  1.12           C  
ATOM    211  OD1 ASN A  14       2.722   2.149 -11.129  1.00  1.12           O  
ATOM    212  ND2 ASN A  14       3.202   4.029 -12.257  1.00  1.12           N  
ATOM    213  H   ASN A  14      -1.879   2.363 -10.643  1.00  1.12           H  
ATOM    214  HA  ASN A  14       0.354   2.263 -10.107  1.00  1.12           H  
ATOM    215 1HB  ASN A  14       0.406   3.148 -12.578  1.00  1.12           H  
ATOM    216 2HB  ASN A  14       0.827   4.693 -11.864  1.00  1.12           H  
ATOM    217 1HD2 ASN A  14       4.181   3.822 -12.272  1.00  1.12           H  
ATOM    218 2HD2 ASN A  14       2.862   4.867 -12.689  1.00  1.12           H  
ATOM    219  N   LYS A  15      -0.397   4.160  -8.235  1.00  1.20           N  
ATOM    220  CA  LYS A  15      -0.225   5.104  -7.125  1.00  1.20           C  
ATOM    221  C   LYS A  15       0.912   4.646  -6.229  1.00  1.20           C  
ATOM    222  O   LYS A  15       0.714   4.189  -5.105  1.00  1.20           O  
ATOM    223  CB  LYS A  15      -1.513   5.227  -6.331  1.00  1.20           C  
ATOM    224  CG  LYS A  15      -2.678   5.829  -7.106  1.00  1.20           C  
ATOM    225  CD  LYS A  15      -3.922   5.802  -6.254  1.00  1.20           C  
ATOM    226  CE  LYS A  15      -5.166   6.314  -6.964  1.00  1.20           C  
ATOM    227  NZ  LYS A  15      -6.384   6.128  -6.115  1.00  1.20           N  
ATOM    228  H   LYS A  15      -1.064   3.391  -8.166  1.00  1.20           H  
ATOM    229  HA  LYS A  15       0.036   6.080  -7.531  1.00  1.20           H  
ATOM    230 1HB  LYS A  15      -1.823   4.233  -5.989  1.00  1.20           H  
ATOM    231 2HB  LYS A  15      -1.340   5.838  -5.448  1.00  1.20           H  
ATOM    232 1HG  LYS A  15      -2.449   6.853  -7.399  1.00  1.20           H  
ATOM    233 2HG  LYS A  15      -2.840   5.238  -7.997  1.00  1.20           H  
ATOM    234 1HD  LYS A  15      -4.089   4.786  -5.961  1.00  1.20           H  
ATOM    235 2HD  LYS A  15      -3.764   6.391  -5.356  1.00  1.20           H  
ATOM    236 1HE  LYS A  15      -5.047   7.369  -7.193  1.00  1.20           H  
ATOM    237 2HE  LYS A  15      -5.308   5.765  -7.882  1.00  1.20           H  
ATOM    238 1HZ  LYS A  15      -7.199   6.457  -6.602  1.00  1.20           H  
ATOM    239 2HZ  LYS A  15      -6.482   5.107  -5.919  1.00  1.20           H  
ATOM    240 3HZ  LYS A  15      -6.282   6.626  -5.249  1.00  1.20           H  
ATOM    241  N   CYS A  16       2.100   4.777  -6.779  1.00  1.32           N  
ATOM    242  CA  CYS A  16       3.328   4.242  -6.232  1.00  1.32           C  
ATOM    243  C   CYS A  16       4.325   5.238  -5.695  1.00  1.32           C  
ATOM    244  O   CYS A  16       4.308   6.424  -6.024  1.00  1.32           O  
ATOM    245  CB  CYS A  16       4.026   3.459  -7.320  1.00  1.32           C  
ATOM    246  SG  CYS A  16       3.113   2.129  -7.878  1.00  1.32           S  
ATOM    247  H   CYS A  16       2.112   5.201  -7.707  1.00  1.32           H  
ATOM    248  HA  CYS A  16       3.056   3.562  -5.424  1.00  1.32           H  
ATOM    249 1HB  CYS A  16       4.222   4.115  -8.170  1.00  1.32           H  
ATOM    250 2HB  CYS A  16       4.993   3.097  -6.967  1.00  1.32           H  
ATOM    251  HG  CYS A  16       3.146   1.464  -6.715  1.00  1.32           H  
ATOM    252  N   CYS A  17       5.229   4.718  -4.881  1.00  1.46           N  
ATOM    253  CA  CYS A  17       6.391   5.462  -4.435  1.00  1.46           C  
ATOM    254  C   CYS A  17       7.105   5.875  -5.717  1.00  1.46           C  
ATOM    255  O   CYS A  17       7.241   5.058  -6.617  1.00  1.46           O  
ATOM    256  CB  CYS A  17       7.277   4.591  -3.558  1.00  1.46           C  
ATOM    257  SG  CYS A  17       8.738   5.434  -2.948  1.00  1.46           S  
ATOM    258  H   CYS A  17       5.135   3.747  -4.615  1.00  1.46           H  
ATOM    259  HA  CYS A  17       6.077   6.351  -3.885  1.00  1.46           H  
ATOM    260 1HB  CYS A  17       6.721   4.233  -2.706  1.00  1.46           H  
ATOM    261 2HB  CYS A  17       7.581   3.725  -4.108  1.00  1.46           H  
ATOM    262  HG  CYS A  17       9.335   4.343  -2.471  1.00  1.46           H  
ATOM    263  N   SER A  18       7.561   7.117  -5.822  1.00  1.59           N  
ATOM    264  CA  SER A  18       8.104   7.622  -7.093  1.00  1.59           C  
ATOM    265  C   SER A  18       9.292   6.880  -7.738  1.00  1.59           C  
ATOM    266  O   SER A  18       9.538   7.054  -8.932  1.00  1.59           O  
ATOM    267  CB  SER A  18       8.491   9.072  -6.905  1.00  1.59           C  
ATOM    268  OG  SER A  18       9.554   9.198  -6.003  1.00  1.59           O  
ATOM    269  H   SER A  18       7.467   7.743  -5.036  1.00  1.59           H  
ATOM    270  HA  SER A  18       7.285   7.590  -7.813  1.00  1.59           H  
ATOM    271 1HB  SER A  18       8.777   9.496  -7.867  1.00  1.59           H  
ATOM    272 2HB  SER A  18       7.631   9.634  -6.541  1.00  1.59           H  
ATOM    273  HG  SER A  18      10.247   8.612  -6.330  1.00  1.59           H  
ATOM    274  N   SER A  19      10.034   6.076  -6.986  1.00  1.65           N  
ATOM    275  CA  SER A  19      11.159   5.321  -7.559  1.00  1.65           C  
ATOM    276  C   SER A  19      10.779   3.866  -7.888  1.00  1.65           C  
ATOM    277  O   SER A  19      11.634   3.067  -8.291  1.00  1.65           O  
ATOM    278  CB  SER A  19      12.346   5.342  -6.623  1.00  1.65           C  
ATOM    279  OG  SER A  19      12.832   6.645  -6.448  1.00  1.65           O  
ATOM    280  H   SER A  19       9.798   5.968  -6.010  1.00  1.65           H  
ATOM    281  HA  SER A  19      11.455   5.806  -8.490  1.00  1.65           H  
ATOM    282 1HB  SER A  19      12.061   4.924  -5.662  1.00  1.65           H  
ATOM    283 2HB  SER A  19      13.126   4.717  -7.035  1.00  1.65           H  
ATOM    284  HG  SER A  19      13.089   6.950  -7.324  1.00  1.65           H  
ATOM    285  N   TYR A  20       9.505   3.540  -7.674  1.00  1.63           N  
ATOM    286  CA  TYR A  20       8.928   2.207  -7.808  1.00  1.63           C  
ATOM    287  C   TYR A  20       7.765   2.151  -8.803  1.00  1.63           C  
ATOM    288  O   TYR A  20       7.133   3.164  -9.098  1.00  1.63           O  
ATOM    289  CB  TYR A  20       8.440   1.787  -6.436  1.00  1.63           C  
ATOM    290  CG  TYR A  20       9.540   1.650  -5.389  1.00  1.63           C  
ATOM    291  CD1 TYR A  20      10.091   2.772  -4.821  1.00  1.63           C  
ATOM    292  CD2 TYR A  20       9.938   0.415  -4.948  1.00  1.63           C  
ATOM    293  CE1 TYR A  20      11.063   2.668  -3.857  1.00  1.63           C  
ATOM    294  CE2 TYR A  20      10.909   0.294  -3.984  1.00  1.63           C  
ATOM    295  CZ  TYR A  20      11.477   1.420  -3.441  1.00  1.63           C  
ATOM    296  OH  TYR A  20      12.449   1.310  -2.474  1.00  1.63           O  
ATOM    297  H   TYR A  20       8.861   4.270  -7.372  1.00  1.63           H  
ATOM    298  HA  TYR A  20       9.697   1.527  -8.161  1.00  1.63           H  
ATOM    299 1HB  TYR A  20       7.692   2.489  -6.079  1.00  1.63           H  
ATOM    300 2HB  TYR A  20       7.962   0.828  -6.548  1.00  1.63           H  
ATOM    301  HD1 TYR A  20       9.759   3.751  -5.150  1.00  1.63           H  
ATOM    302  HD2 TYR A  20       9.484  -0.466  -5.354  1.00  1.63           H  
ATOM    303  HE1 TYR A  20      11.502   3.567  -3.423  1.00  1.63           H  
ATOM    304  HE2 TYR A  20      11.220  -0.695  -3.647  1.00  1.63           H  
ATOM    305  HH  TYR A  20      12.621   0.382  -2.298  1.00  1.63           H  
ATOM    306  N   VAL A  21       7.472   0.958  -9.307  1.00  1.54           N  
ATOM    307  CA  VAL A  21       6.349   0.760 -10.211  1.00  1.54           C  
ATOM    308  C   VAL A  21       5.390  -0.300  -9.676  1.00  1.54           C  
ATOM    309  O   VAL A  21       5.783  -1.200  -8.927  1.00  1.54           O  
ATOM    310  CB  VAL A  21       6.863   0.318 -11.598  1.00  1.54           C  
ATOM    311  CG1 VAL A  21       7.759   1.399 -12.207  1.00  1.54           C  
ATOM    312  CG2 VAL A  21       7.638  -0.983 -11.444  1.00  1.54           C  
ATOM    313  H   VAL A  21       8.051   0.169  -9.048  1.00  1.54           H  
ATOM    314  HA  VAL A  21       5.804   1.700 -10.312  1.00  1.54           H  
ATOM    315  HB  VAL A  21       6.012   0.165 -12.263  1.00  1.54           H  
ATOM    316 1HG1 VAL A  21       8.112   1.076 -13.187  1.00  1.54           H  
ATOM    317 2HG1 VAL A  21       7.193   2.325 -12.311  1.00  1.54           H  
ATOM    318 3HG1 VAL A  21       8.607   1.565 -11.560  1.00  1.54           H  
ATOM    319 1HG2 VAL A  21       7.996  -1.312 -12.418  1.00  1.54           H  
ATOM    320 2HG2 VAL A  21       8.489  -0.825 -10.782  1.00  1.54           H  
ATOM    321 3HG2 VAL A  21       6.984  -1.747 -11.019  1.00  1.54           H  
ATOM    322  N   CYS A  22       4.123  -0.184 -10.054  1.00  1.44           N  
ATOM    323  CA  CYS A  22       3.096  -1.145  -9.658  1.00  1.44           C  
ATOM    324  C   CYS A  22       3.174  -2.447 -10.427  1.00  1.44           C  
ATOM    325  O   CYS A  22       3.186  -2.434 -11.660  1.00  1.44           O  
ATOM    326  CB  CYS A  22       1.715  -0.549  -9.909  1.00  1.44           C  
ATOM    327  SG  CYS A  22       0.302  -1.531  -9.457  1.00  1.44           S  
ATOM    328  H   CYS A  22       3.836   0.614 -10.624  1.00  1.44           H  
ATOM    329  HA  CYS A  22       3.222  -1.359  -8.596  1.00  1.44           H  
ATOM    330 1HB  CYS A  22       1.617   0.393  -9.433  1.00  1.44           H  
ATOM    331 2HB  CYS A  22       1.628  -0.349 -10.976  1.00  1.44           H  
ATOM    332  N   THR A  23       3.190  -3.575  -9.724  1.00  1.35           N  
ATOM    333  CA  THR A  23       3.168  -4.850 -10.429  1.00  1.35           C  
ATOM    334  C   THR A  23       1.719  -5.310 -10.579  1.00  1.35           C  
ATOM    335  O   THR A  23       1.041  -5.562  -9.595  1.00  1.35           O  
ATOM    336  CB  THR A  23       3.989  -5.905  -9.681  1.00  1.35           C  
ATOM    337  OG1 THR A  23       5.342  -5.470  -9.594  1.00  1.35           O  
ATOM    338  CG2 THR A  23       3.909  -7.251 -10.396  1.00  1.35           C  
ATOM    339  H   THR A  23       3.230  -3.542  -8.701  1.00  1.35           H  
ATOM    340  HA  THR A  23       3.593  -4.715 -11.423  1.00  1.35           H  
ATOM    341  HB  THR A  23       3.601  -6.006  -8.679  1.00  1.35           H  
ATOM    342  HG1 THR A  23       5.364  -4.659  -9.067  1.00  1.35           H  
ATOM    343 1HG2 THR A  23       4.493  -7.987  -9.847  1.00  1.35           H  
ATOM    344 2HG2 THR A  23       2.883  -7.571 -10.447  1.00  1.35           H  
ATOM    345 3HG2 THR A  23       4.305  -7.151 -11.403  1.00  1.35           H  
ATOM    346  N   SER A  24       1.245  -5.469 -11.810  1.00  1.30           N  
ATOM    347  CA  SER A  24      -0.167  -5.811 -12.010  1.00  1.30           C  
ATOM    348  C   SER A  24      -0.595  -7.166 -11.432  1.00  1.30           C  
ATOM    349  O   SER A  24      -1.669  -7.289 -10.848  1.00  1.30           O  
ATOM    350  CB  SER A  24      -0.487  -5.801 -13.492  1.00  1.30           C  
ATOM    351  OG  SER A  24      -0.382  -4.510 -14.030  1.00  1.30           O  
ATOM    352  H   SER A  24       1.846  -5.283 -12.601  1.00  1.30           H  
ATOM    353  HA  SER A  24      -0.763  -5.039 -11.521  1.00  1.30           H  
ATOM    354 1HB  SER A  24       0.190  -6.474 -14.017  1.00  1.30           H  
ATOM    355 2HB  SER A  24      -1.498  -6.177 -13.640  1.00  1.30           H  
ATOM    356  HG  SER A  24      -0.693  -4.575 -14.939  1.00  1.30           H  
ATOM    357  N   ARG A  25       0.244  -8.186 -11.597  1.00  1.28           N  
ATOM    358  CA  ARG A  25      -0.078  -9.533 -11.118  1.00  1.28           C  
ATOM    359  C   ARG A  25      -0.074  -9.643  -9.591  1.00  1.28           C  
ATOM    360  O   ARG A  25      -0.840 -10.406  -8.999  1.00  1.28           O  
ATOM    361  CB  ARG A  25       0.904 -10.535 -11.700  1.00  1.28           C  
ATOM    362  CG  ARG A  25       0.608 -11.988 -11.381  1.00  1.28           C  
ATOM    363  CD  ARG A  25       1.512 -12.910 -12.139  1.00  1.28           C  
ATOM    364  NE  ARG A  25       1.350 -14.304 -11.732  1.00  1.28           N  
ATOM    365  CZ  ARG A  25       0.436 -15.155 -12.242  1.00  1.28           C  
ATOM    366  NH1 ARG A  25      -0.388 -14.751 -13.187  1.00  1.28           N  
ATOM    367  NH2 ARG A  25       0.363 -16.399 -11.799  1.00  1.28           N  
ATOM    368  H   ARG A  25       1.113  -8.025 -12.081  1.00  1.28           H  
ATOM    369  HA  ARG A  25      -1.076  -9.789 -11.474  1.00  1.28           H  
ATOM    370 1HB  ARG A  25       0.928 -10.434 -12.783  1.00  1.28           H  
ATOM    371 2HB  ARG A  25       1.904 -10.316 -11.330  1.00  1.28           H  
ATOM    372 1HG  ARG A  25       0.737 -12.159 -10.315  1.00  1.28           H  
ATOM    373 2HG  ARG A  25      -0.420 -12.215 -11.657  1.00  1.28           H  
ATOM    374 1HD  ARG A  25       1.280 -12.840 -13.199  1.00  1.28           H  
ATOM    375 2HD  ARG A  25       2.546 -12.625 -11.986  1.00  1.28           H  
ATOM    376  HE  ARG A  25       1.970 -14.642 -10.990  1.00  1.28           H  
ATOM    377 1HH1 ARG A  25      -0.337 -13.803 -13.530  1.00  1.28           H  
ATOM    378 2HH1 ARG A  25      -1.071 -15.390 -13.568  1.00  1.28           H  
ATOM    379 1HH2 ARG A  25       0.992 -16.722 -11.077  1.00  1.28           H  
ATOM    380 2HH2 ARG A  25      -0.322 -17.031 -12.185  1.00  1.28           H  
ATOM    381  N   TYR A  26       0.842  -8.914  -8.982  1.00  1.29           N  
ATOM    382  CA  TYR A  26       1.089  -8.906  -7.553  1.00  1.29           C  
ATOM    383  C   TYR A  26       1.119  -7.454  -7.094  1.00  1.29           C  
ATOM    384  O   TYR A  26       2.217  -6.943  -6.923  1.00  1.29           O  
ATOM    385  CB  TYR A  26       2.432  -9.551  -7.211  1.00  1.29           C  
ATOM    386  CG  TYR A  26       2.617 -10.943  -7.740  1.00  1.29           C  
ATOM    387  CD1 TYR A  26       3.420 -11.140  -8.847  1.00  1.29           C  
ATOM    388  CD2 TYR A  26       1.982 -12.016  -7.144  1.00  1.29           C  
ATOM    389  CE1 TYR A  26       3.599 -12.403  -9.351  1.00  1.29           C  
ATOM    390  CE2 TYR A  26       2.154 -13.288  -7.655  1.00  1.29           C  
ATOM    391  CZ  TYR A  26       2.960 -13.481  -8.754  1.00  1.29           C  
ATOM    392  OH  TYR A  26       3.126 -14.744  -9.275  1.00  1.29           O  
ATOM    393  H   TYR A  26       1.396  -8.300  -9.557  1.00  1.29           H  
ATOM    394  HA  TYR A  26       0.297  -9.451  -7.051  1.00  1.29           H  
ATOM    395 1HB  TYR A  26       3.238  -8.929  -7.605  1.00  1.29           H  
ATOM    396 2HB  TYR A  26       2.550  -9.582  -6.127  1.00  1.29           H  
ATOM    397  HD1 TYR A  26       3.915 -10.293  -9.317  1.00  1.29           H  
ATOM    398  HD2 TYR A  26       1.343 -11.859  -6.276  1.00  1.29           H  
ATOM    399  HE1 TYR A  26       4.236 -12.553 -10.222  1.00  1.29           H  
ATOM    400  HE2 TYR A  26       1.651 -14.136  -7.190  1.00  1.29           H  
ATOM    401  HH  TYR A  26       2.761 -15.390  -8.660  1.00  1.29           H  
ATOM    402  N   PRO A  27      -0.027  -6.789  -6.799  1.00  1.31           N  
ATOM    403  CA  PRO A  27      -0.206  -5.329  -6.672  1.00  1.31           C  
ATOM    404  C   PRO A  27       0.517  -4.627  -5.504  1.00  1.31           C  
ATOM    405  O   PRO A  27      -0.077  -3.887  -4.704  1.00  1.31           O  
ATOM    406  CB  PRO A  27      -1.726  -5.227  -6.524  1.00  1.31           C  
ATOM    407  CG  PRO A  27      -2.124  -6.495  -5.825  1.00  1.31           C  
ATOM    408  CD  PRO A  27      -1.222  -7.561  -6.444  1.00  1.31           C  
ATOM    409  HA  PRO A  27       0.088  -4.865  -7.614  1.00  1.31           H  
ATOM    410 1HB  PRO A  27      -1.985  -4.318  -5.966  1.00  1.31           H  
ATOM    411 2HB  PRO A  27      -2.181  -5.138  -7.511  1.00  1.31           H  
ATOM    412 1HG  PRO A  27      -1.976  -6.388  -4.738  1.00  1.31           H  
ATOM    413 2HG  PRO A  27      -3.194  -6.697  -5.986  1.00  1.31           H  
ATOM    414 1HD  PRO A  27      -0.989  -8.314  -5.680  1.00  1.31           H  
ATOM    415 2HD  PRO A  27      -1.681  -8.000  -7.351  1.00  1.31           H  
ATOM    416  N   TRP A  28       1.832  -4.778  -5.537  1.00  1.31           N  
ATOM    417  CA  TRP A  28       2.850  -4.256  -4.654  1.00  1.31           C  
ATOM    418  C   TRP A  28       3.785  -3.341  -5.426  1.00  1.31           C  
ATOM    419  O   TRP A  28       3.863  -3.408  -6.663  1.00  1.31           O  
ATOM    420  CB  TRP A  28       3.705  -5.410  -4.129  1.00  1.31           C  
ATOM    421  CG  TRP A  28       3.044  -6.393  -3.205  1.00  1.31           C  
ATOM    422  CD1 TRP A  28       2.098  -7.324  -3.505  1.00  1.31           C  
ATOM    423  CD2 TRP A  28       3.364  -6.587  -1.814  1.00  1.31           C  
ATOM    424  NE1 TRP A  28       1.793  -8.064  -2.391  1.00  1.31           N  
ATOM    425  CE2 TRP A  28       2.560  -7.627  -1.348  1.00  1.31           C  
ATOM    426  CE3 TRP A  28       4.263  -5.976  -0.941  1.00  1.31           C  
ATOM    427  CZ2 TRP A  28       2.617  -8.066  -0.037  1.00  1.31           C  
ATOM    428  CZ3 TRP A  28       4.322  -6.416   0.374  1.00  1.31           C  
ATOM    429  CH2 TRP A  28       3.519  -7.431   0.813  1.00  1.31           C  
ATOM    430  H   TRP A  28       2.177  -5.388  -6.257  1.00  1.31           H  
ATOM    431  HA  TRP A  28       2.384  -3.693  -3.852  1.00  1.31           H  
ATOM    432 1HB  TRP A  28       4.103  -5.968  -4.981  1.00  1.31           H  
ATOM    433 2HB  TRP A  28       4.554  -4.986  -3.602  1.00  1.31           H  
ATOM    434  HD1 TRP A  28       1.656  -7.465  -4.470  1.00  1.31           H  
ATOM    435  HE1 TRP A  28       1.121  -8.817  -2.351  1.00  1.31           H  
ATOM    436  HE3 TRP A  28       4.906  -5.162  -1.289  1.00  1.31           H  
ATOM    437  HZ2 TRP A  28       1.991  -8.880   0.330  1.00  1.31           H  
ATOM    438  HZ3 TRP A  28       5.026  -5.930   1.050  1.00  1.31           H  
ATOM    439  HH2 TRP A  28       3.591  -7.753   1.853  1.00  1.31           H  
ATOM    440  N   CYS A  29       4.492  -2.465  -4.722  1.00  1.30           N  
ATOM    441  CA  CYS A  29       5.503  -1.671  -5.401  1.00  1.30           C  
ATOM    442  C   CYS A  29       6.826  -2.423  -5.565  1.00  1.30           C  
ATOM    443  O   CYS A  29       7.284  -3.120  -4.649  1.00  1.30           O  
ATOM    444  CB  CYS A  29       5.752  -0.363  -4.668  1.00  1.30           C  
ATOM    445  SG  CYS A  29       4.459   0.924  -4.845  1.00  1.30           S  
ATOM    446  H   CYS A  29       4.398  -2.388  -3.706  1.00  1.30           H  
ATOM    447  HA  CYS A  29       5.128  -1.423  -6.394  1.00  1.30           H  
ATOM    448 1HB  CYS A  29       5.856  -0.585  -3.610  1.00  1.30           H  
ATOM    449 2HB  CYS A  29       6.681   0.048  -4.979  1.00  1.30           H  
ATOM    450  N   ARG A  30       7.458  -2.234  -6.725  1.00  1.31           N  
ATOM    451  CA  ARG A  30       8.762  -2.825  -7.030  1.00  1.31           C  
ATOM    452  C   ARG A  30       9.693  -1.779  -7.627  1.00  1.31           C  
ATOM    453  O   ARG A  30       9.278  -0.923  -8.398  1.00  1.31           O  
ATOM    454  CB  ARG A  30       8.602  -4.025  -7.960  1.00  1.31           C  
ATOM    455  CG  ARG A  30       7.863  -5.225  -7.326  1.00  1.31           C  
ATOM    456  CD  ARG A  30       8.744  -5.866  -6.290  1.00  1.31           C  
ATOM    457  NE  ARG A  30       8.166  -7.057  -5.669  1.00  1.31           N  
ATOM    458  CZ  ARG A  30       7.419  -7.074  -4.536  1.00  1.31           C  
ATOM    459  NH1 ARG A  30       7.157  -5.967  -3.871  1.00  1.31           N  
ATOM    460  NH2 ARG A  30       6.964  -8.231  -4.078  1.00  1.31           N  
ATOM    461  H   ARG A  30       6.984  -1.693  -7.449  1.00  1.31           H  
ATOM    462  HA  ARG A  30       9.206  -3.181  -6.101  1.00  1.31           H  
ATOM    463 1HB  ARG A  30       8.037  -3.723  -8.845  1.00  1.31           H  
ATOM    464 2HB  ARG A  30       9.582  -4.366  -8.295  1.00  1.31           H  
ATOM    465 1HG  ARG A  30       6.930  -4.911  -6.863  1.00  1.31           H  
ATOM    466 2HG  ARG A  30       7.647  -5.965  -8.098  1.00  1.31           H  
ATOM    467 1HD  ARG A  30       9.688  -6.151  -6.752  1.00  1.31           H  
ATOM    468 2HD  ARG A  30       8.940  -5.139  -5.500  1.00  1.31           H  
ATOM    469  HE  ARG A  30       8.336  -7.941  -6.126  1.00  1.31           H  
ATOM    470 1HH1 ARG A  30       7.481  -5.045  -4.207  1.00  1.31           H  
ATOM    471 2HH1 ARG A  30       6.636  -6.012  -3.008  1.00  1.31           H  
ATOM    472 1HH2 ARG A  30       7.167  -9.087  -4.575  1.00  1.31           H  
ATOM    473 2HH2 ARG A  30       6.414  -8.258  -3.230  1.00  1.31           H  
ATOM    474  N   TYR A  31      10.954  -1.810  -7.231  1.00  1.33           N  
ATOM    475  CA  TYR A  31      11.890  -0.768  -7.653  1.00  1.33           C  
ATOM    476  C   TYR A  31      12.020  -0.700  -9.171  1.00  1.33           C  
ATOM    477  O   TYR A  31      12.120  -1.729  -9.846  1.00  1.33           O  
ATOM    478  CB  TYR A  31      13.231  -0.961  -6.961  1.00  1.33           C  
ATOM    479  CG  TYR A  31      14.192   0.154  -7.209  1.00  1.33           C  
ATOM    480  CD1 TYR A  31      14.014   1.354  -6.540  1.00  1.33           C  
ATOM    481  CD2 TYR A  31      15.250  -0.008  -8.066  1.00  1.33           C  
ATOM    482  CE1 TYR A  31      14.897   2.388  -6.741  1.00  1.33           C  
ATOM    483  CE2 TYR A  31      16.136   1.029  -8.273  1.00  1.33           C  
ATOM    484  CZ  TYR A  31      15.962   2.221  -7.617  1.00  1.33           C  
ATOM    485  OH  TYR A  31      16.852   3.251  -7.825  1.00  1.33           O  
ATOM    486  H   TYR A  31      11.271  -2.542  -6.613  1.00  1.33           H  
ATOM    487  HA  TYR A  31      11.502   0.196  -7.329  1.00  1.33           H  
ATOM    488 1HB  TYR A  31      13.077  -1.045  -5.886  1.00  1.33           H  
ATOM    489 2HB  TYR A  31      13.688  -1.887  -7.305  1.00  1.33           H  
ATOM    490  HD1 TYR A  31      13.176   1.479  -5.857  1.00  1.33           H  
ATOM    491  HD2 TYR A  31      15.381  -0.952  -8.571  1.00  1.33           H  
ATOM    492  HE1 TYR A  31      14.762   3.329  -6.217  1.00  1.33           H  
ATOM    493  HE2 TYR A  31      16.974   0.907  -8.950  1.00  1.33           H  
ATOM    494  HH  TYR A  31      17.509   2.978  -8.472  1.00  1.33           H  
ATOM    495  N   ASN A  32      12.024   0.519  -9.715  1.00  1.37           N  
ATOM    496  CA  ASN A  32      12.079   0.726 -11.163  1.00  1.37           C  
ATOM    497  C   ASN A  32      13.469   0.487 -11.766  1.00  1.37           C  
ATOM    498  O   ASN A  32      14.173   1.430 -12.134  1.00  1.37           O  
ATOM    499  CB  ASN A  32      11.625   2.142 -11.491  1.00  1.37           C  
ATOM    500  CG  ASN A  32      11.353   2.382 -12.956  1.00  1.37           C  
ATOM    501  OD1 ASN A  32      11.265   1.444 -13.757  1.00  1.37           O  
ATOM    502  ND2 ASN A  32      11.203   3.634 -13.320  1.00  1.37           N  
ATOM    503  H   ASN A  32      11.943   1.340  -9.114  1.00  1.37           H  
ATOM    504  HA  ASN A  32      11.395   0.017 -11.633  1.00  1.37           H  
ATOM    505 1HB  ASN A  32      10.726   2.374 -10.918  1.00  1.37           H  
ATOM    506 2HB  ASN A  32      12.395   2.841 -11.163  1.00  1.37           H  
ATOM    507 1HD2 ASN A  32      11.014   3.858 -14.276  1.00  1.37           H  
ATOM    508 2HD2 ASN A  32      11.275   4.364 -12.639  1.00  1.37           H  
ATOM    509  N   LEU A  33      13.843  -0.784 -11.869  1.00  1.44           N  
ATOM    510  CA  LEU A  33      15.142  -1.163 -12.419  1.00  1.44           C  
ATOM    511  C   LEU A  33      15.111  -2.568 -13.016  1.00  1.44           C  
ATOM    512  O   LEU A  33      14.550  -2.776 -14.093  1.00  1.44           O  
ATOM    513  OXT LEU A  33      15.792  -3.456 -12.505  1.00  1.44           O  
ATOM    514  CB  LEU A  33      16.209  -1.088 -11.328  1.00  1.44           C  
ATOM    515  CG  LEU A  33      17.630  -1.456 -11.726  1.00  1.44           C  
ATOM    516  CD1 LEU A  33      18.148  -0.430 -12.720  1.00  1.44           C  
ATOM    517  CD2 LEU A  33      18.501  -1.491 -10.475  1.00  1.44           C  
ATOM    518  H   LEU A  33      13.199  -1.484 -11.499  1.00  1.44           H  
ATOM    519  HA  LEU A  33      15.398  -0.460 -13.210  1.00  1.44           H  
ATOM    520 1HB  LEU A  33      16.229  -0.075 -10.951  1.00  1.44           H  
ATOM    521 2HB  LEU A  33      15.918  -1.762 -10.532  1.00  1.44           H  
ATOM    522  HG  LEU A  33      17.640  -2.434 -12.204  1.00  1.44           H  
ATOM    523 1HD1 LEU A  33      19.167  -0.686 -13.012  1.00  1.44           H  
ATOM    524 2HD1 LEU A  33      17.509  -0.423 -13.604  1.00  1.44           H  
ATOM    525 3HD1 LEU A  33      18.140   0.558 -12.260  1.00  1.44           H  
ATOM    526 1HD2 LEU A  33      19.522  -1.754 -10.751  1.00  1.44           H  
ATOM    527 2HD2 LEU A  33      18.497  -0.513 -10.000  1.00  1.44           H  
ATOM    528 3HD2 LEU A  33      18.109  -2.233  -9.779  1.00  1.44           H  
TER     529
ENDMDL

