REMARK ID 696793 MODEL 1 okw1
PFRMAT TS
TARGET okw1
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   GLU A   1       0.785  -0.291   2.324  1.00  1.94           N  
ATOM      2  CA  GLU A   1       2.053   0.433   2.332  1.00  1.94           C  
ATOM      3  C   GLU A   1       1.875   1.821   1.731  1.00  1.94           C  
ATOM      4  O   GLU A   1       2.445   2.125   0.694  1.00  1.94           O  
ATOM      5  CB  GLU A   1       3.119  -0.345   1.550  1.00  1.94           C  
ATOM      6  CG  GLU A   1       3.500  -1.716   2.154  1.00  1.94           C  
ATOM      7  CD  GLU A   1       4.250  -1.645   3.483  1.00  1.94           C  
ATOM      8  OE1 GLU A   1       5.314  -1.076   3.529  1.00  1.94           O  
ATOM      9  OE2 GLU A   1       3.746  -2.169   4.450  1.00  1.94           O  
ATOM     10 1H   GLU A   1       0.955  -1.255   2.080  1.00  1.94           H  
ATOM     11 2H   GLU A   1       0.354  -0.247   3.235  1.00  1.94           H  
ATOM     12 3H   GLU A   1       0.173   0.124   1.635  1.00  1.94           H  
ATOM     13  HA  GLU A   1       2.385   0.548   3.364  1.00  1.94           H  
ATOM     14 1HB  GLU A   1       2.765  -0.516   0.533  1.00  1.94           H  
ATOM     15 2HB  GLU A   1       4.028   0.252   1.475  1.00  1.94           H  
ATOM     16 1HG  GLU A   1       2.589  -2.297   2.298  1.00  1.94           H  
ATOM     17 2HG  GLU A   1       4.119  -2.245   1.430  1.00  1.94           H  
ATOM     18  N   CYS A   2       1.060   2.659   2.361  1.00  1.79           N  
ATOM     19  CA  CYS A   2       0.819   3.990   1.812  1.00  1.79           C  
ATOM     20  C   CYS A   2       1.306   5.093   2.730  1.00  1.79           C  
ATOM     21  O   CYS A   2       2.042   5.985   2.307  1.00  1.79           O  
ATOM     22  CB  CYS A   2      -0.668   4.199   1.570  1.00  1.79           C  
ATOM     23  SG  CYS A   2      -1.089   5.816   0.866  1.00  1.79           S  
ATOM     24  H   CYS A   2       0.614   2.395   3.227  1.00  1.79           H  
ATOM     25  HA  CYS A   2       1.343   4.072   0.861  1.00  1.79           H  
ATOM     26 1HB  CYS A   2      -1.032   3.430   0.887  1.00  1.79           H  
ATOM     27 2HB  CYS A   2      -1.207   4.088   2.511  1.00  1.79           H  
ATOM     28  N   LEU A   3       0.890   5.046   3.982  1.00  1.68           N  
ATOM     29  CA  LEU A   3       1.245   6.118   4.877  1.00  1.68           C  
ATOM     30  C   LEU A   3       2.440   5.730   5.727  1.00  1.68           C  
ATOM     31  O   LEU A   3       2.586   4.571   6.141  1.00  1.68           O  
ATOM     32  CB  LEU A   3       0.024   6.496   5.704  1.00  1.68           C  
ATOM     33  CG  LEU A   3      -1.170   6.898   4.814  1.00  1.68           C  
ATOM     34  CD1 LEU A   3      -2.364   7.242   5.651  1.00  1.68           C  
ATOM     35  CD2 LEU A   3      -0.767   8.053   3.922  1.00  1.68           C  
ATOM     36  H   LEU A   3       0.301   4.298   4.302  1.00  1.68           H  
ATOM     37  HA  LEU A   3       1.526   6.987   4.285  1.00  1.68           H  
ATOM     38 1HB  LEU A   3      -0.271   5.648   6.318  1.00  1.68           H  
ATOM     39 2HB  LEU A   3       0.274   7.336   6.352  1.00  1.68           H  
ATOM     40  HG  LEU A   3      -1.444   6.052   4.193  1.00  1.68           H  
ATOM     41 1HD1 LEU A   3      -3.197   7.502   4.995  1.00  1.68           H  
ATOM     42 2HD1 LEU A   3      -2.638   6.384   6.264  1.00  1.68           H  
ATOM     43 3HD1 LEU A   3      -2.128   8.089   6.292  1.00  1.68           H  
ATOM     44 1HD2 LEU A   3      -1.600   8.310   3.287  1.00  1.68           H  
ATOM     45 2HD2 LEU A   3      -0.497   8.913   4.530  1.00  1.68           H  
ATOM     46 3HD2 LEU A   3       0.080   7.768   3.302  1.00  1.68           H  
ATOM     47  N   GLY A   4       3.281   6.720   5.977  1.00  1.57           N  
ATOM     48  CA  GLY A   4       4.522   6.571   6.713  1.00  1.57           C  
ATOM     49  C   GLY A   4       5.657   6.963   5.777  1.00  1.57           C  
ATOM     50  O   GLY A   4       5.575   6.779   4.553  1.00  1.57           O  
ATOM     51  H   GLY A   4       3.060   7.632   5.605  1.00  1.57           H  
ATOM     52 1HA  GLY A   4       4.517   7.216   7.592  1.00  1.57           H  
ATOM     53 2HA  GLY A   4       4.646   5.546   7.048  1.00  1.57           H  
ATOM     54  N   TRP A   5       6.699   7.551   6.338  1.00  1.47           N  
ATOM     55  CA  TRP A   5       7.785   8.031   5.508  1.00  1.47           C  
ATOM     56  C   TRP A   5       8.447   6.923   4.709  1.00  1.47           C  
ATOM     57  O   TRP A   5       8.909   5.922   5.258  1.00  1.47           O  
ATOM     58  CB  TRP A   5       8.798   8.774   6.381  1.00  1.47           C  
ATOM     59  CG  TRP A   5       9.942   9.404   5.637  1.00  1.47           C  
ATOM     60  CD1 TRP A   5      11.248   9.007   5.652  1.00  1.47           C  
ATOM     61  CD2 TRP A   5       9.878  10.538   4.742  1.00  1.47           C  
ATOM     62  NE1 TRP A   5      12.001   9.830   4.846  1.00  1.47           N  
ATOM     63  CE2 TRP A   5      11.178  10.768   4.278  1.00  1.47           C  
ATOM     64  CE3 TRP A   5       8.839  11.362   4.303  1.00  1.47           C  
ATOM     65  CZ2 TRP A   5      11.468  11.790   3.393  1.00  1.47           C  
ATOM     66  CZ3 TRP A   5       9.131  12.389   3.415  1.00  1.47           C  
ATOM     67  CH2 TRP A   5      10.412  12.597   2.973  1.00  1.47           C  
ATOM     68  H   TRP A   5       6.736   7.675   7.340  1.00  1.47           H  
ATOM     69  HA  TRP A   5       7.373   8.749   4.799  1.00  1.47           H  
ATOM     70 1HB  TRP A   5       8.287   9.558   6.939  1.00  1.47           H  
ATOM     71 2HB  TRP A   5       9.216   8.080   7.110  1.00  1.47           H  
ATOM     72  HD1 TRP A   5      11.636   8.168   6.224  1.00  1.47           H  
ATOM     73  HE1 TRP A   5      12.995   9.751   4.690  1.00  1.47           H  
ATOM     74  HE3 TRP A   5       7.819  11.201   4.651  1.00  1.47           H  
ATOM     75  HZ2 TRP A   5      12.479  11.971   3.029  1.00  1.47           H  
ATOM     76  HZ3 TRP A   5       8.314  13.028   3.078  1.00  1.47           H  
ATOM     77  HH2 TRP A   5      10.606  13.412   2.276  1.00  1.47           H  
ATOM     78  N   MET A   6       8.478   7.138   3.403  1.00  1.35           N  
ATOM     79  CA  MET A   6       9.072   6.262   2.403  1.00  1.35           C  
ATOM     80  C   MET A   6       8.595   4.800   2.376  1.00  1.35           C  
ATOM     81  O   MET A   6       9.382   3.920   2.031  1.00  1.35           O  
ATOM     82  CB  MET A   6      10.585   6.296   2.555  1.00  1.35           C  
ATOM     83  CG  MET A   6      11.171   7.659   2.289  1.00  1.35           C  
ATOM     84  SD  MET A   6      10.936   8.232   0.633  1.00  1.35           S  
ATOM     85  CE  MET A   6       9.474   9.224   0.834  1.00  1.35           C  
ATOM     86  H   MET A   6       8.054   7.995   3.077  1.00  1.35           H  
ATOM     87  HA  MET A   6       8.831   6.695   1.439  1.00  1.35           H  
ATOM     88 1HB  MET A   6      10.868   5.989   3.561  1.00  1.35           H  
ATOM     89 2HB  MET A   6      11.036   5.594   1.855  1.00  1.35           H  
ATOM     90 1HG  MET A   6      10.672   8.347   2.930  1.00  1.35           H  
ATOM     91 2HG  MET A   6      12.233   7.672   2.525  1.00  1.35           H  
ATOM     92 1HE  MET A   6       9.192   9.653  -0.128  1.00  1.35           H  
ATOM     93 2HE  MET A   6       8.660   8.601   1.206  1.00  1.35           H  
ATOM     94 3HE  MET A   6       9.671  10.020   1.542  1.00  1.35           H  
ATOM     95  N   LYS A   7       7.304   4.523   2.630  1.00  1.22           N  
ATOM     96  CA  LYS A   7       6.863   3.111   2.565  1.00  1.22           C  
ATOM     97  C   LYS A   7       7.049   2.457   1.178  1.00  1.22           C  
ATOM     98  O   LYS A   7       7.441   1.292   1.082  1.00  1.22           O  
ATOM     99  CB  LYS A   7       5.393   2.992   2.974  1.00  1.22           C  
ATOM    100  CG  LYS A   7       5.131   3.252   4.433  1.00  1.22           C  
ATOM    101  CD  LYS A   7       5.675   2.130   5.295  1.00  1.22           C  
ATOM    102  CE  LYS A   7       5.559   2.429   6.800  1.00  1.22           C  
ATOM    103  NZ  LYS A   7       4.141   2.519   7.275  1.00  1.22           N  
ATOM    104  H   LYS A   7       6.678   5.264   2.958  1.00  1.22           H  
ATOM    105  HA  LYS A   7       7.461   2.543   3.276  1.00  1.22           H  
ATOM    106 1HB  LYS A   7       4.785   3.688   2.392  1.00  1.22           H  
ATOM    107 2HB  LYS A   7       5.040   1.987   2.752  1.00  1.22           H  
ATOM    108 1HG  LYS A   7       5.594   4.189   4.726  1.00  1.22           H  
ATOM    109 2HG  LYS A   7       4.060   3.331   4.584  1.00  1.22           H  
ATOM    110 1HD  LYS A   7       5.128   1.208   5.071  1.00  1.22           H  
ATOM    111 2HD  LYS A   7       6.724   1.970   5.051  1.00  1.22           H  
ATOM    112 1HE  LYS A   7       6.058   1.631   7.345  1.00  1.22           H  
ATOM    113 2HE  LYS A   7       6.062   3.373   7.016  1.00  1.22           H  
ATOM    114 1HZ  LYS A   7       4.125   2.702   8.264  1.00  1.22           H  
ATOM    115 2HZ  LYS A   7       3.640   3.287   6.790  1.00  1.22           H  
ATOM    116 3HZ  LYS A   7       3.671   1.648   7.090  1.00  1.22           H  
ATOM    117  N   GLY A   8       6.838   3.225   0.114  1.00  1.10           N  
ATOM    118  CA  GLY A   8       7.018   2.744  -1.263  1.00  1.10           C  
ATOM    119  C   GLY A   8       5.740   2.243  -1.912  1.00  1.10           C  
ATOM    120  O   GLY A   8       4.853   1.734  -1.235  1.00  1.10           O  
ATOM    121  H   GLY A   8       6.527   4.170   0.271  1.00  1.10           H  
ATOM    122 1HA  GLY A   8       7.431   3.537  -1.879  1.00  1.10           H  
ATOM    123 2HA  GLY A   8       7.757   1.945  -1.266  1.00  1.10           H  
ATOM    124  N   CYS A   9       5.682   2.334  -3.240  1.00  1.00           N  
ATOM    125  CA  CYS A   9       4.522   1.885  -4.007  1.00  1.00           C  
ATOM    126  C   CYS A   9       4.901   1.382  -5.393  1.00  1.00           C  
ATOM    127  O   CYS A   9       6.063   1.436  -5.791  1.00  1.00           O  
ATOM    128  CB  CYS A   9       3.498   3.012  -4.126  1.00  1.00           C  
ATOM    129  SG  CYS A   9       4.098   4.483  -4.977  1.00  1.00           S  
ATOM    130  H   CYS A   9       6.449   2.797  -3.719  1.00  1.00           H  
ATOM    131  HA  CYS A   9       4.054   1.065  -3.462  1.00  1.00           H  
ATOM    132 1HB  CYS A   9       2.611   2.654  -4.649  1.00  1.00           H  
ATOM    133 2HB  CYS A   9       3.188   3.305  -3.130  1.00  1.00           H  
ATOM    134  N   GLU A  10       3.910   0.818  -6.085  1.00  0.92           N  
ATOM    135  CA  GLU A  10       4.072   0.271  -7.426  1.00  0.92           C  
ATOM    136  C   GLU A  10       3.320   1.116  -8.472  1.00  0.92           C  
ATOM    137  O   GLU A  10       2.086   1.009  -8.563  1.00  0.92           O  
ATOM    138  CB  GLU A  10       3.558  -1.172  -7.463  1.00  0.92           C  
ATOM    139  CG  GLU A  10       4.339  -2.120  -6.558  1.00  0.92           C  
ATOM    140  CD  GLU A  10       3.834  -3.564  -6.543  1.00  0.92           C  
ATOM    141  OE1 GLU A  10       2.883  -3.892  -7.234  1.00  0.92           O  
ATOM    142  OE2 GLU A  10       4.392  -4.342  -5.812  1.00  0.92           O  
ATOM    143  H   GLU A  10       2.998   0.792  -5.655  1.00  0.92           H  
ATOM    144  HA  GLU A  10       5.132   0.227  -7.648  1.00  0.92           H  
ATOM    145 1HB  GLU A  10       2.512  -1.194  -7.154  1.00  0.92           H  
ATOM    146 2HB  GLU A  10       3.607  -1.554  -8.483  1.00  0.92           H  
ATOM    147 1HG  GLU A  10       5.381  -2.119  -6.876  1.00  0.92           H  
ATOM    148 2HG  GLU A  10       4.305  -1.728  -5.542  1.00  0.92           H  
ATOM    149  N   PRO A  11       4.020   1.995  -9.231  1.00  0.89           N  
ATOM    150  CA  PRO A  11       3.498   2.917 -10.239  1.00  0.89           C  
ATOM    151  C   PRO A  11       2.622   2.286 -11.300  1.00  0.89           C  
ATOM    152  O   PRO A  11       1.708   2.927 -11.815  1.00  0.89           O  
ATOM    153  CB  PRO A  11       4.778   3.440 -10.891  1.00  0.89           C  
ATOM    154  CG  PRO A  11       5.806   3.383  -9.815  1.00  0.89           C  
ATOM    155  CD  PRO A  11       5.490   2.128  -9.046  1.00  0.89           C  
ATOM    156  HA  PRO A  11       2.960   3.737  -9.742  1.00  0.89           H  
ATOM    157 1HB  PRO A  11       5.034   2.819 -11.764  1.00  0.89           H  
ATOM    158 2HB  PRO A  11       4.601   4.444 -11.264  1.00  0.89           H  
ATOM    159 1HG  PRO A  11       6.817   3.380 -10.250  1.00  0.89           H  
ATOM    160 2HG  PRO A  11       5.739   4.293  -9.189  1.00  0.89           H  
ATOM    161 1HD  PRO A  11       6.031   1.268  -9.464  1.00  0.89           H  
ATOM    162 2HD  PRO A  11       5.743   2.329  -8.006  1.00  0.89           H  
ATOM    163  N   ASN A  12       2.876   1.022 -11.616  1.00  0.89           N  
ATOM    164  CA  ASN A  12       2.115   0.349 -12.654  1.00  0.89           C  
ATOM    165  C   ASN A  12       0.795  -0.213 -12.150  1.00  0.89           C  
ATOM    166  O   ASN A  12      -0.037  -0.657 -12.942  1.00  0.89           O  
ATOM    167  CB  ASN A  12       2.957  -0.754 -13.246  1.00  0.89           C  
ATOM    168  CG  ASN A  12       4.132  -0.220 -14.021  1.00  0.89           C  
ATOM    169  OD1 ASN A  12       4.111   0.905 -14.536  1.00  0.89           O  
ATOM    170  ND2 ASN A  12       5.170  -1.009 -14.109  1.00  0.89           N  
ATOM    171  H   ASN A  12       3.625   0.525 -11.158  1.00  0.89           H  
ATOM    172  HA  ASN A  12       1.880   1.076 -13.434  1.00  0.89           H  
ATOM    173 1HB  ASN A  12       3.319  -1.401 -12.445  1.00  0.89           H  
ATOM    174 2HB  ASN A  12       2.342  -1.365 -13.907  1.00  0.89           H  
ATOM    175 1HD2 ASN A  12       5.984  -0.713 -14.609  1.00  0.89           H  
ATOM    176 2HD2 ASN A  12       5.149  -1.912 -13.679  1.00  0.89           H  
ATOM    177  N   ASN A  13       0.613  -0.211 -10.831  1.00  0.91           N  
ATOM    178  CA  ASN A  13      -0.596  -0.736 -10.230  1.00  0.91           C  
ATOM    179  C   ASN A  13      -1.294   0.353  -9.420  1.00  0.91           C  
ATOM    180  O   ASN A  13      -2.472   0.238  -9.081  1.00  0.91           O  
ATOM    181  CB  ASN A  13      -0.268  -1.949  -9.388  1.00  0.91           C  
ATOM    182  CG  ASN A  13       0.269  -3.103 -10.211  1.00  0.91           C  
ATOM    183  OD1 ASN A  13      -0.328  -3.461 -11.230  1.00  0.91           O  
ATOM    184  ND2 ASN A  13       1.368  -3.702  -9.797  1.00  0.91           N  
ATOM    185  H   ASN A  13       1.314   0.184 -10.213  1.00  0.91           H  
ATOM    186  HA  ASN A  13      -1.283  -1.037 -11.022  1.00  0.91           H  
ATOM    187 1HB  ASN A  13       0.488  -1.676  -8.650  1.00  0.91           H  
ATOM    188 2HB  ASN A  13      -1.160  -2.272  -8.860  1.00  0.91           H  
ATOM    189 1HD2 ASN A  13       1.741  -4.468 -10.321  1.00  0.91           H  
ATOM    190 2HD2 ASN A  13       1.852  -3.420  -8.942  1.00  0.91           H  
ATOM    191  N   ASN A  14      -0.549   1.422  -9.125  1.00  0.96           N  
ATOM    192  CA  ASN A  14      -1.007   2.541  -8.306  1.00  0.96           C  
ATOM    193  C   ASN A  14      -1.490   2.054  -6.945  1.00  0.96           C  
ATOM    194  O   ASN A  14      -2.531   2.483  -6.444  1.00  0.96           O  
ATOM    195  CB  ASN A  14      -2.104   3.333  -9.011  1.00  0.96           C  
ATOM    196  CG  ASN A  14      -2.277   4.725  -8.419  1.00  0.96           C  
ATOM    197  OD1 ASN A  14      -1.280   5.319  -7.974  1.00  0.96           O  
ATOM    198  ND2 ASN A  14      -3.489   5.235  -8.426  1.00  0.96           N  
ATOM    199  H   ASN A  14       0.418   1.436  -9.432  1.00  0.96           H  
ATOM    200  HA  ASN A  14      -0.158   3.201  -8.132  1.00  0.96           H  
ATOM    201 1HB  ASN A  14      -1.863   3.424 -10.071  1.00  0.96           H  
ATOM    202 2HB  ASN A  14      -3.051   2.799  -8.932  1.00  0.96           H  
ATOM    203 1HD2 ASN A  14      -3.661   6.149  -8.059  1.00  0.96           H  
ATOM    204 2HD2 ASN A  14      -4.249   4.704  -8.807  1.00  0.96           H  
ATOM    205  N   LYS A  15      -0.703   1.182  -6.312  1.00  1.02           N  
ATOM    206  CA  LYS A  15      -1.118   0.625  -5.011  1.00  1.02           C  
ATOM    207  C   LYS A  15      -0.950   1.571  -3.828  1.00  1.02           C  
ATOM    208  O   LYS A  15      -0.117   1.358  -2.948  1.00  1.02           O  
ATOM    209  CB  LYS A  15      -0.392  -0.690  -4.714  1.00  1.02           C  
ATOM    210  CG  LYS A  15      -0.767  -1.827  -5.629  1.00  1.02           C  
ATOM    211  CD  LYS A  15       0.103  -3.048  -5.374  1.00  1.02           C  
ATOM    212  CE  LYS A  15      -0.304  -4.241  -6.234  1.00  1.02           C  
ATOM    213  NZ  LYS A  15       0.681  -5.355  -6.128  1.00  1.02           N  
ATOM    214  H   LYS A  15       0.161   0.901  -6.781  1.00  1.02           H  
ATOM    215  HA  LYS A  15      -2.183   0.395  -5.081  1.00  1.02           H  
ATOM    216 1HB  LYS A  15       0.685  -0.539  -4.797  1.00  1.02           H  
ATOM    217 2HB  LYS A  15      -0.603  -0.998  -3.690  1.00  1.02           H  
ATOM    218 1HG  LYS A  15      -1.814  -2.091  -5.477  1.00  1.02           H  
ATOM    219 2HG  LYS A  15      -0.644  -1.498  -6.641  1.00  1.02           H  
ATOM    220 1HD  LYS A  15       1.140  -2.796  -5.601  1.00  1.02           H  
ATOM    221 2HD  LYS A  15       0.043  -3.331  -4.325  1.00  1.02           H  
ATOM    222 1HE  LYS A  15      -1.277  -4.598  -5.904  1.00  1.02           H  
ATOM    223 2HE  LYS A  15      -0.372  -3.939  -7.267  1.00  1.02           H  
ATOM    224 1HZ  LYS A  15       0.396  -6.127  -6.704  1.00  1.02           H  
ATOM    225 2HZ  LYS A  15       1.591  -4.987  -6.467  1.00  1.02           H  
ATOM    226 3HZ  LYS A  15       0.770  -5.658  -5.175  1.00  1.02           H  
ATOM    227  N   CYS A  16      -1.784   2.600  -3.822  1.00  1.09           N  
ATOM    228  CA  CYS A  16      -1.833   3.622  -2.786  1.00  1.09           C  
ATOM    229  C   CYS A  16      -3.223   3.773  -2.182  1.00  1.09           C  
ATOM    230  O   CYS A  16      -4.236   3.352  -2.744  1.00  1.09           O  
ATOM    231  CB  CYS A  16      -1.357   4.971  -3.306  1.00  1.09           C  
ATOM    232  SG  CYS A  16       0.397   5.042  -3.699  1.00  1.09           S  
ATOM    233  H   CYS A  16      -2.406   2.669  -4.619  1.00  1.09           H  
ATOM    234  HA  CYS A  16      -1.155   3.324  -1.986  1.00  1.09           H  
ATOM    235 1HB  CYS A  16      -1.914   5.226  -4.210  1.00  1.09           H  
ATOM    236 2HB  CYS A  16      -1.571   5.743  -2.567  1.00  1.09           H  
ATOM    237  N   CYS A  17      -3.248   4.383  -1.026  1.00  1.16           N  
ATOM    238  CA  CYS A  17      -4.439   4.580  -0.234  1.00  1.16           C  
ATOM    239  C   CYS A  17      -5.438   5.642  -0.697  1.00  1.16           C  
ATOM    240  O   CYS A  17      -5.553   6.738  -0.134  1.00  1.16           O  
ATOM    241  CB  CYS A  17      -4.038   4.798   1.226  1.00  1.16           C  
ATOM    242  SG  CYS A  17      -2.976   6.229   1.611  1.00  1.16           S  
ATOM    243  H   CYS A  17      -2.371   4.712  -0.658  1.00  1.16           H  
ATOM    244  HA  CYS A  17      -4.973   3.630  -0.245  1.00  1.16           H  
ATOM    245 1HB  CYS A  17      -4.949   4.910   1.815  1.00  1.16           H  
ATOM    246 2HB  CYS A  17      -3.549   3.904   1.594  1.00  1.16           H  
ATOM    247  N   SER A  18      -6.191   5.289  -1.736  1.00  1.22           N  
ATOM    248  CA  SER A  18      -7.282   6.143  -2.214  1.00  1.22           C  
ATOM    249  C   SER A  18      -6.881   7.571  -2.589  1.00  1.22           C  
ATOM    250  O   SER A  18      -6.667   7.880  -3.760  1.00  1.22           O  
ATOM    251  CB  SER A  18      -8.414   6.151  -1.192  1.00  1.22           C  
ATOM    252  OG  SER A  18      -9.538   6.810  -1.703  1.00  1.22           O  
ATOM    253  H   SER A  18      -5.967   4.404  -2.191  1.00  1.22           H  
ATOM    254  HA  SER A  18      -7.674   5.678  -3.119  1.00  1.22           H  
ATOM    255 1HB  SER A  18      -8.681   5.123  -0.949  1.00  1.22           H  
ATOM    256 2HB  SER A  18      -8.102   6.622  -0.268  1.00  1.22           H  
ATOM    257  HG  SER A  18      -9.214   7.647  -2.053  1.00  1.22           H  
ATOM    258  N   SER A  19      -6.957   8.472  -1.607  1.00  1.24           N  
ATOM    259  CA  SER A  19      -6.704   9.908  -1.769  1.00  1.24           C  
ATOM    260  C   SER A  19      -5.238  10.212  -2.082  1.00  1.24           C  
ATOM    261  O   SER A  19      -4.904  11.336  -2.468  1.00  1.24           O  
ATOM    262  CB  SER A  19      -7.155  10.660  -0.535  1.00  1.24           C  
ATOM    263  OG  SER A  19      -6.371  10.338   0.576  1.00  1.24           O  
ATOM    264  H   SER A  19      -7.084   8.098  -0.676  1.00  1.24           H  
ATOM    265  HA  SER A  19      -7.300  10.261  -2.611  1.00  1.24           H  
ATOM    266 1HB  SER A  19      -7.105  11.727  -0.728  1.00  1.24           H  
ATOM    267 2HB  SER A  19      -8.195  10.415  -0.328  1.00  1.24           H  
ATOM    268  HG  SER A  19      -6.364   9.374   0.630  1.00  1.24           H  
ATOM    269  N   TYR A  20      -4.389   9.210  -1.891  1.00  1.23           N  
ATOM    270  CA  TYR A  20      -2.971   9.277  -2.210  1.00  1.23           C  
ATOM    271  C   TYR A  20      -2.698   8.512  -3.506  1.00  1.23           C  
ATOM    272  O   TYR A  20      -3.337   7.496  -3.776  1.00  1.23           O  
ATOM    273  CB  TYR A  20      -2.178   8.695  -1.065  1.00  1.23           C  
ATOM    274  CG  TYR A  20      -2.193   9.540   0.175  1.00  1.23           C  
ATOM    275  CD1 TYR A  20      -3.305   9.561   0.982  1.00  1.23           C  
ATOM    276  CD2 TYR A  20      -1.077  10.253   0.529  1.00  1.23           C  
ATOM    277  CE1 TYR A  20      -3.316  10.325   2.127  1.00  1.23           C  
ATOM    278  CE2 TYR A  20      -1.076  11.020   1.668  1.00  1.23           C  
ATOM    279  CZ  TYR A  20      -2.194  11.062   2.467  1.00  1.23           C  
ATOM    280  OH  TYR A  20      -2.200  11.830   3.608  1.00  1.23           O  
ATOM    281  H   TYR A  20      -4.767   8.349  -1.494  1.00  1.23           H  
ATOM    282  HA  TYR A  20      -2.698  10.312  -2.368  1.00  1.23           H  
ATOM    283 1HB  TYR A  20      -2.577   7.721  -0.835  1.00  1.23           H  
ATOM    284 2HB  TYR A  20      -1.154   8.572  -1.376  1.00  1.23           H  
ATOM    285  HD1 TYR A  20      -4.182   8.974   0.707  1.00  1.23           H  
ATOM    286  HD2 TYR A  20      -0.196  10.209  -0.094  1.00  1.23           H  
ATOM    287  HE1 TYR A  20      -4.204  10.345   2.758  1.00  1.23           H  
ATOM    288  HE2 TYR A  20      -0.187  11.588   1.940  1.00  1.23           H  
ATOM    289  HH  TYR A  20      -3.025  11.691   4.080  1.00  1.23           H  
ATOM    290  N   VAL A  21      -1.731   8.982  -4.291  1.00  1.19           N  
ATOM    291  CA  VAL A  21      -1.358   8.356  -5.561  1.00  1.19           C  
ATOM    292  C   VAL A  21       0.116   8.004  -5.629  1.00  1.19           C  
ATOM    293  O   VAL A  21       0.942   8.621  -4.955  1.00  1.19           O  
ATOM    294  CB  VAL A  21      -1.708   9.303  -6.729  1.00  1.19           C  
ATOM    295  CG1 VAL A  21      -3.208   9.525  -6.784  1.00  1.19           C  
ATOM    296  CG2 VAL A  21      -0.990  10.649  -6.514  1.00  1.19           C  
ATOM    297  H   VAL A  21      -1.248   9.820  -3.990  1.00  1.19           H  
ATOM    298  HA  VAL A  21      -1.933   7.435  -5.675  1.00  1.19           H  
ATOM    299  HB  VAL A  21      -1.391   8.853  -7.672  1.00  1.19           H  
ATOM    300 1HG1 VAL A  21      -3.450  10.196  -7.609  1.00  1.19           H  
ATOM    301 2HG1 VAL A  21      -3.710   8.569  -6.930  1.00  1.19           H  
ATOM    302 3HG1 VAL A  21      -3.538   9.959  -5.859  1.00  1.19           H  
ATOM    303 1HG2 VAL A  21      -1.229  11.327  -7.333  1.00  1.19           H  
ATOM    304 2HG2 VAL A  21      -1.318  11.091  -5.569  1.00  1.19           H  
ATOM    305 3HG2 VAL A  21       0.087  10.483  -6.482  1.00  1.19           H  
ATOM    306  N   CYS A  22       0.456   7.013  -6.451  1.00  1.15           N  
ATOM    307  CA  CYS A  22       1.847   6.579  -6.562  1.00  1.15           C  
ATOM    308  C   CYS A  22       2.588   7.384  -7.606  1.00  1.15           C  
ATOM    309  O   CYS A  22       2.187   7.421  -8.769  1.00  1.15           O  
ATOM    310  CB  CYS A  22       1.928   5.101  -6.943  1.00  1.15           C  
ATOM    311  SG  CYS A  22       3.565   4.413  -6.931  1.00  1.15           S  
ATOM    312  H   CYS A  22      -0.260   6.530  -6.991  1.00  1.15           H  
ATOM    313  HA  CYS A  22       2.333   6.730  -5.601  1.00  1.15           H  
ATOM    314 1HB  CYS A  22       1.303   4.503  -6.302  1.00  1.15           H  
ATOM    315 2HB  CYS A  22       1.538   4.985  -7.951  1.00  1.15           H  
ATOM    316  N   THR A  23       3.656   8.053  -7.199  1.00  1.12           N  
ATOM    317  CA  THR A  23       4.395   8.881  -8.139  1.00  1.12           C  
ATOM    318  C   THR A  23       5.222   8.020  -9.099  1.00  1.12           C  
ATOM    319  O   THR A  23       5.937   7.117  -8.682  1.00  1.12           O  
ATOM    320  CB  THR A  23       5.279   9.870  -7.387  1.00  1.12           C  
ATOM    321  OG1 THR A  23       4.467  10.664  -6.552  1.00  1.12           O  
ATOM    322  CG2 THR A  23       6.045  10.765  -8.355  1.00  1.12           C  
ATOM    323  H   THR A  23       3.951   7.998  -6.220  1.00  1.12           H  
ATOM    324  HA  THR A  23       3.678   9.449  -8.731  1.00  1.12           H  
ATOM    325  HB  THR A  23       5.956   9.335  -6.780  1.00  1.12           H  
ATOM    326  HG1 THR A  23       4.208  10.116  -5.785  1.00  1.12           H  
ATOM    327 1HG2 THR A  23       6.658  11.461  -7.788  1.00  1.12           H  
ATOM    328 2HG2 THR A  23       6.676  10.165  -8.986  1.00  1.12           H  
ATOM    329 3HG2 THR A  23       5.343  11.321  -8.971  1.00  1.12           H  
ATOM    330  N   SER A  24       5.119   8.299 -10.395  1.00  1.11           N  
ATOM    331  CA  SER A  24       5.816   7.508 -11.411  1.00  1.11           C  
ATOM    332  C   SER A  24       7.346   7.540 -11.358  1.00  1.11           C  
ATOM    333  O   SER A  24       7.999   6.521 -11.565  1.00  1.11           O  
ATOM    334  CB  SER A  24       5.385   7.975 -12.782  1.00  1.11           C  
ATOM    335  OG  SER A  24       4.030   7.710 -13.008  1.00  1.11           O  
ATOM    336  H   SER A  24       4.516   9.055 -10.683  1.00  1.11           H  
ATOM    337  HA  SER A  24       5.507   6.475 -11.283  1.00  1.11           H  
ATOM    338 1HB  SER A  24       5.572   9.045 -12.878  1.00  1.11           H  
ATOM    339 2HB  SER A  24       5.988   7.472 -13.537  1.00  1.11           H  
ATOM    340  HG  SER A  24       3.923   6.762 -12.899  1.00  1.11           H  
ATOM    341  N   LYS A  25       7.915   8.714 -11.101  1.00  1.11           N  
ATOM    342  CA  LYS A  25       9.371   8.877 -11.091  1.00  1.11           C  
ATOM    343  C   LYS A  25      10.008   8.630  -9.729  1.00  1.11           C  
ATOM    344  O   LYS A  25      11.199   8.337  -9.623  1.00  1.11           O  
ATOM    345  CB  LYS A  25       9.720  10.288 -11.537  1.00  1.11           C  
ATOM    346  CG  LYS A  25       9.399  10.592 -12.987  1.00  1.11           C  
ATOM    347  CD  LYS A  25       9.788  12.023 -13.345  1.00  1.11           C  
ATOM    348  CE  LYS A  25       9.481  12.339 -14.805  1.00  1.11           C  
ATOM    349  NZ  LYS A  25       9.824  13.747 -15.153  1.00  1.11           N  
ATOM    350  H   LYS A  25       7.324   9.514 -10.937  1.00  1.11           H  
ATOM    351  HA  LYS A  25       9.800   8.163 -11.793  1.00  1.11           H  
ATOM    352 1HB  LYS A  25       9.168  10.999 -10.931  1.00  1.11           H  
ATOM    353 2HB  LYS A  25      10.783  10.472 -11.369  1.00  1.11           H  
ATOM    354 1HG  LYS A  25       9.943   9.902 -13.632  1.00  1.11           H  
ATOM    355 2HG  LYS A  25       8.331  10.458 -13.158  1.00  1.11           H  
ATOM    356 1HD  LYS A  25       9.241  12.718 -12.706  1.00  1.11           H  
ATOM    357 2HD  LYS A  25      10.855  12.163 -13.169  1.00  1.11           H  
ATOM    358 1HE  LYS A  25      10.055  11.667 -15.442  1.00  1.11           H  
ATOM    359 2HE  LYS A  25       8.419  12.179 -14.988  1.00  1.11           H  
ATOM    360 1HZ  LYS A  25       9.608  13.916 -16.124  1.00  1.11           H  
ATOM    361 2HZ  LYS A  25       9.289  14.378 -14.573  1.00  1.11           H  
ATOM    362 3HZ  LYS A  25      10.810  13.902 -14.996  1.00  1.11           H  
ATOM    363  N   TYR A  26       9.210   8.813  -8.702  1.00  1.11           N  
ATOM    364  CA  TYR A  26       9.633   8.740  -7.319  1.00  1.11           C  
ATOM    365  C   TYR A  26       8.642   7.859  -6.577  1.00  1.11           C  
ATOM    366  O   TYR A  26       7.833   8.395  -5.831  1.00  1.11           O  
ATOM    367  CB  TYR A  26       9.675  10.146  -6.719  1.00  1.11           C  
ATOM    368  CG  TYR A  26      10.557  11.084  -7.487  1.00  1.11           C  
ATOM    369  CD1 TYR A  26       9.988  12.010  -8.348  1.00  1.11           C  
ATOM    370  CD2 TYR A  26      11.929  11.015  -7.353  1.00  1.11           C  
ATOM    371  CE1 TYR A  26      10.791  12.867  -9.071  1.00  1.11           C  
ATOM    372  CE2 TYR A  26      12.736  11.871  -8.075  1.00  1.11           C  
ATOM    373  CZ  TYR A  26      12.171  12.795  -8.933  1.00  1.11           C  
ATOM    374  OH  TYR A  26      12.977  13.650  -9.652  1.00  1.11           O  
ATOM    375  H   TYR A  26       8.243   9.009  -8.894  1.00  1.11           H  
ATOM    376  HA  TYR A  26      10.629   8.314  -7.272  1.00  1.11           H  
ATOM    377 1HB  TYR A  26       8.671  10.560  -6.696  1.00  1.11           H  
ATOM    378 2HB  TYR A  26      10.031  10.111  -5.703  1.00  1.11           H  
ATOM    379  HD1 TYR A  26       8.907  12.061  -8.455  1.00  1.11           H  
ATOM    380  HD2 TYR A  26      12.375  10.283  -6.680  1.00  1.11           H  
ATOM    381  HE1 TYR A  26      10.343  13.595  -9.747  1.00  1.11           H  
ATOM    382  HE2 TYR A  26      13.819  11.816  -7.971  1.00  1.11           H  
ATOM    383  HH  TYR A  26      13.897  13.494  -9.419  1.00  1.11           H  
ATOM    384  N   PRO A  27       8.732   6.521  -6.673  1.00  1.11           N  
ATOM    385  CA  PRO A  27       7.696   5.545  -6.339  1.00  1.11           C  
ATOM    386  C   PRO A  27       7.332   5.424  -4.868  1.00  1.11           C  
ATOM    387  O   PRO A  27       7.504   4.368  -4.246  1.00  1.11           O  
ATOM    388  CB  PRO A  27       8.311   4.245  -6.855  1.00  1.11           C  
ATOM    389  CG  PRO A  27       9.795   4.446  -6.681  1.00  1.11           C  
ATOM    390  CD  PRO A  27      10.020   5.908  -7.039  1.00  1.11           C  
ATOM    391  HA  PRO A  27       6.790   5.773  -6.914  1.00  1.11           H  
ATOM    392 1HB  PRO A  27       7.909   3.390  -6.286  1.00  1.11           H  
ATOM    393 2HB  PRO A  27       8.024   4.092  -7.902  1.00  1.11           H  
ATOM    394 1HG  PRO A  27      10.085   4.218  -5.641  1.00  1.11           H  
ATOM    395 2HG  PRO A  27      10.353   3.757  -7.329  1.00  1.11           H  
ATOM    396 1HD  PRO A  27      10.833   6.296  -6.418  1.00  1.11           H  
ATOM    397 2HD  PRO A  27      10.216   6.027  -8.117  1.00  1.11           H  
ATOM    398  N   TRP A  28       6.785   6.517  -4.348  1.00  1.11           N  
ATOM    399  CA  TRP A  28       6.239   6.646  -3.017  1.00  1.11           C  
ATOM    400  C   TRP A  28       4.864   7.304  -3.171  1.00  1.11           C  
ATOM    401  O   TRP A  28       4.620   8.037  -4.143  1.00  1.11           O  
ATOM    402  CB  TRP A  28       7.178   7.445  -2.104  1.00  1.11           C  
ATOM    403  CG  TRP A  28       8.528   6.760  -1.974  1.00  1.11           C  
ATOM    404  CD1 TRP A  28       8.822   5.767  -1.124  1.00  1.11           C  
ATOM    405  CD2 TRP A  28       9.753   7.045  -2.676  1.00  1.11           C  
ATOM    406  NE1 TRP A  28      10.114   5.367  -1.273  1.00  1.11           N  
ATOM    407  CE2 TRP A  28      10.702   6.139  -2.216  1.00  1.11           C  
ATOM    408  CE3 TRP A  28      10.112   7.968  -3.624  1.00  1.11           C  
ATOM    409  CZ2 TRP A  28      11.994   6.125  -2.696  1.00  1.11           C  
ATOM    410  CZ3 TRP A  28      11.411   7.965  -4.110  1.00  1.11           C  
ATOM    411  CH2 TRP A  28      12.324   7.064  -3.662  1.00  1.11           C  
ATOM    412  H   TRP A  28       6.754   7.333  -4.938  1.00  1.11           H  
ATOM    413  HA  TRP A  28       6.098   5.655  -2.589  1.00  1.11           H  
ATOM    414 1HB  TRP A  28       7.331   8.443  -2.517  1.00  1.11           H  
ATOM    415 2HB  TRP A  28       6.736   7.554  -1.115  1.00  1.11           H  
ATOM    416  HD1 TRP A  28       8.128   5.342  -0.439  1.00  1.11           H  
ATOM    417  HE1 TRP A  28      10.567   4.622  -0.753  1.00  1.11           H  
ATOM    418  HE3 TRP A  28       9.384   8.686  -3.975  1.00  1.11           H  
ATOM    419  HZ2 TRP A  28      12.740   5.415  -2.337  1.00  1.11           H  
ATOM    420  HZ3 TRP A  28      11.686   8.699  -4.861  1.00  1.11           H  
ATOM    421  HH2 TRP A  28      13.337   7.087  -4.065  1.00  1.11           H  
ATOM    422  N   CYS A  29       3.956   7.023  -2.243  1.00  1.10           N  
ATOM    423  CA  CYS A  29       2.626   7.610  -2.316  1.00  1.10           C  
ATOM    424  C   CYS A  29       2.628   9.078  -1.895  1.00  1.10           C  
ATOM    425  O   CYS A  29       3.341   9.463  -0.965  1.00  1.10           O  
ATOM    426  CB  CYS A  29       1.653   6.847  -1.425  1.00  1.10           C  
ATOM    427  SG  CYS A  29       1.374   5.088  -1.896  1.00  1.10           S  
ATOM    428  H   CYS A  29       4.184   6.403  -1.479  1.00  1.10           H  
ATOM    429  HA  CYS A  29       2.285   7.538  -3.340  1.00  1.10           H  
ATOM    430 1HB  CYS A  29       2.003   6.868  -0.389  1.00  1.10           H  
ATOM    431 2HB  CYS A  29       0.699   7.345  -1.448  1.00  1.10           H  
ATOM    432  N   ARG A  30       1.797   9.887  -2.548  1.00  1.12           N  
ATOM    433  CA  ARG A  30       1.646  11.294  -2.184  1.00  1.12           C  
ATOM    434  C   ARG A  30       0.200  11.736  -2.297  1.00  1.12           C  
ATOM    435  O   ARG A  30      -0.577  11.175  -3.061  1.00  1.12           O  
ATOM    436  CB  ARG A  30       2.500  12.172  -3.080  1.00  1.12           C  
ATOM    437  CG  ARG A  30       2.102  12.133  -4.527  1.00  1.12           C  
ATOM    438  CD  ARG A  30       2.927  13.031  -5.357  1.00  1.12           C  
ATOM    439  NE  ARG A  30       2.683  12.796  -6.756  1.00  1.12           N  
ATOM    440  CZ  ARG A  30       1.722  13.385  -7.496  1.00  1.12           C  
ATOM    441  NH1 ARG A  30       0.940  14.286  -6.948  1.00  1.12           N  
ATOM    442  NH2 ARG A  30       1.561  13.060  -8.768  1.00  1.12           N  
ATOM    443  H   ARG A  30       1.284   9.503  -3.341  1.00  1.12           H  
ATOM    444  HA  ARG A  30       1.970  11.424  -1.152  1.00  1.12           H  
ATOM    445 1HB  ARG A  30       2.441  13.206  -2.746  1.00  1.12           H  
ATOM    446 2HB  ARG A  30       3.543  11.858  -3.011  1.00  1.12           H  
ATOM    447 1HG  ARG A  30       2.205  11.113  -4.907  1.00  1.12           H  
ATOM    448 2HG  ARG A  30       1.060  12.449  -4.616  1.00  1.12           H  
ATOM    449 1HD  ARG A  30       2.678  14.067  -5.133  1.00  1.12           H  
ATOM    450 2HD  ARG A  30       3.984  12.856  -5.157  1.00  1.12           H  
ATOM    451  HE  ARG A  30       3.273  12.087  -7.173  1.00  1.12           H  
ATOM    452 1HH1 ARG A  30       1.068  14.539  -5.974  1.00  1.12           H  
ATOM    453 2HH1 ARG A  30       0.218  14.733  -7.497  1.00  1.12           H  
ATOM    454 1HH2 ARG A  30       2.156  12.366  -9.197  1.00  1.12           H  
ATOM    455 2HH2 ARG A  30       0.838  13.507  -9.313  1.00  1.12           H  
ATOM    456  N   TYR A  31      -0.180  12.747  -1.542  1.00  1.15           N  
ATOM    457  CA  TYR A  31      -1.565  13.200  -1.584  1.00  1.15           C  
ATOM    458  C   TYR A  31      -1.942  13.725  -2.971  1.00  1.15           C  
ATOM    459  O   TYR A  31      -1.184  14.480  -3.588  1.00  1.15           O  
ATOM    460  CB  TYR A  31      -1.828  14.215  -0.488  1.00  1.15           C  
ATOM    461  CG  TYR A  31      -3.269  14.589  -0.398  1.00  1.15           C  
ATOM    462  CD1 TYR A  31      -4.158  13.694   0.173  1.00  1.15           C  
ATOM    463  CD2 TYR A  31      -3.707  15.805  -0.853  1.00  1.15           C  
ATOM    464  CE1 TYR A  31      -5.487  14.019   0.278  1.00  1.15           C  
ATOM    465  CE2 TYR A  31      -5.044  16.136  -0.750  1.00  1.15           C  
ATOM    466  CZ  TYR A  31      -5.932  15.248  -0.190  1.00  1.15           C  
ATOM    467  OH  TYR A  31      -7.266  15.578  -0.088  1.00  1.15           O  
ATOM    468  H   TYR A  31       0.481  13.197  -0.922  1.00  1.15           H  
ATOM    469  HA  TYR A  31      -2.211  12.347  -1.380  1.00  1.15           H  
ATOM    470 1HB  TYR A  31      -1.516  13.810   0.474  1.00  1.15           H  
ATOM    471 2HB  TYR A  31      -1.248  15.118  -0.675  1.00  1.15           H  
ATOM    472  HD1 TYR A  31      -3.805  12.732   0.534  1.00  1.15           H  
ATOM    473  HD2 TYR A  31      -2.996  16.497  -1.288  1.00  1.15           H  
ATOM    474  HE1 TYR A  31      -6.183  13.314   0.725  1.00  1.15           H  
ATOM    475  HE2 TYR A  31      -5.397  17.096  -1.108  1.00  1.15           H  
ATOM    476  HH  TYR A  31      -7.413  16.438  -0.490  1.00  1.15           H  
ATOM    477  N   ASN A  32      -3.123  13.348  -3.463  1.00  1.21           N  
ATOM    478  CA  ASN A  32      -3.577  13.746  -4.798  1.00  1.21           C  
ATOM    479  C   ASN A  32      -4.082  15.195  -4.901  1.00  1.21           C  
ATOM    480  O   ASN A  32      -5.278  15.434  -5.091  1.00  1.21           O  
ATOM    481  CB  ASN A  32      -4.687  12.816  -5.254  1.00  1.21           C  
ATOM    482  CG  ASN A  32      -5.003  12.909  -6.730  1.00  1.21           C  
ATOM    483  OD1 ASN A  32      -4.188  13.374  -7.536  1.00  1.21           O  
ATOM    484  ND2 ASN A  32      -6.177  12.455  -7.104  1.00  1.21           N  
ATOM    485  H   ASN A  32      -3.716  12.715  -2.927  1.00  1.21           H  
ATOM    486  HA  ASN A  32      -2.733  13.648  -5.481  1.00  1.21           H  
ATOM    487 1HB  ASN A  32      -4.420  11.800  -5.007  1.00  1.21           H  
ATOM    488 2HB  ASN A  32      -5.591  13.046  -4.690  1.00  1.21           H  
ATOM    489 1HD2 ASN A  32      -6.441  12.484  -8.068  1.00  1.21           H  
ATOM    490 2HD2 ASN A  32      -6.806  12.078  -6.423  1.00  1.21           H  
ATOM    491  N   LEU A  33      -3.166  16.151  -4.793  1.00  1.28           N  
ATOM    492  CA  LEU A  33      -3.520  17.567  -4.910  1.00  1.28           C  
ATOM    493  C   LEU A  33      -2.293  18.431  -5.190  1.00  1.28           C  
ATOM    494  O   LEU A  33      -1.917  19.268  -4.370  1.00  1.28           O  
ATOM    495  OXT LEU A  33      -1.826  18.443  -6.328  1.00  1.28           O  
ATOM    496  CB  LEU A  33      -4.219  18.063  -3.642  1.00  1.28           C  
ATOM    497  CG  LEU A  33      -4.670  19.520  -3.645  1.00  1.28           C  
ATOM    498  CD1 LEU A  33      -5.764  19.700  -4.688  1.00  1.28           C  
ATOM    499  CD2 LEU A  33      -5.179  19.887  -2.256  1.00  1.28           C  
ATOM    500  H   LEU A  33      -2.209  15.852  -4.601  1.00  1.28           H  
ATOM    501  HA  LEU A  33      -4.209  17.677  -5.745  1.00  1.28           H  
ATOM    502 1HB  LEU A  33      -5.093  17.446  -3.457  1.00  1.28           H  
ATOM    503 2HB  LEU A  33      -3.532  17.959  -2.822  1.00  1.28           H  
ATOM    504  HG  LEU A  33      -3.833  20.166  -3.911  1.00  1.28           H  
ATOM    505 1HD1 LEU A  33      -6.090  20.740  -4.699  1.00  1.28           H  
ATOM    506 2HD1 LEU A  33      -5.378  19.430  -5.671  1.00  1.28           H  
ATOM    507 3HD1 LEU A  33      -6.609  19.057  -4.442  1.00  1.28           H  
ATOM    508 1HD2 LEU A  33      -5.504  20.928  -2.250  1.00  1.28           H  
ATOM    509 2HD2 LEU A  33      -6.019  19.244  -1.997  1.00  1.28           H  
ATOM    510 3HD2 LEU A  33      -4.379  19.751  -1.527  1.00  1.28           H  
TER     511
ENDMDL

REMARK ID 696793 MODEL 2 okw1
PFRMAT TS
TARGET okw1
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   GLU A   1      -0.723   5.751   2.296  1.00  1.72           N  
ATOM      2  CA  GLU A   1       0.699   5.613   2.594  1.00  1.72           C  
ATOM      3  C   GLU A   1       1.498   6.867   2.269  1.00  1.72           C  
ATOM      4  O   GLU A   1       2.167   6.931   1.246  1.00  1.72           O  
ATOM      5  CB  GLU A   1       1.306   4.423   1.831  1.00  1.72           C  
ATOM      6  CG  GLU A   1       0.991   3.018   2.370  1.00  1.72           C  
ATOM      7  CD  GLU A   1       1.769   2.652   3.648  1.00  1.72           C  
ATOM      8  OE1 GLU A   1       3.000   2.637   3.619  1.00  1.72           O  
ATOM      9  OE2 GLU A   1       1.136   2.392   4.647  1.00  1.72           O  
ATOM     10 1H   GLU A   1      -1.235   4.972   2.685  1.00  1.72           H  
ATOM     11 2H   GLU A   1      -1.065   6.614   2.689  1.00  1.72           H  
ATOM     12 3H   GLU A   1      -0.843   5.767   1.292  1.00  1.72           H  
ATOM     13  HA  GLU A   1       0.804   5.423   3.662  1.00  1.72           H  
ATOM     14 1HB  GLU A   1       0.983   4.461   0.790  1.00  1.72           H  
ATOM     15 2HB  GLU A   1       2.382   4.528   1.833  1.00  1.72           H  
ATOM     16 1HG  GLU A   1      -0.076   2.957   2.579  1.00  1.72           H  
ATOM     17 2HG  GLU A   1       1.222   2.291   1.592  1.00  1.72           H  
ATOM     18  N   CYS A   2       1.450   7.871   3.135  1.00  1.72           N  
ATOM     19  CA  CYS A   2       2.285   9.043   2.902  1.00  1.72           C  
ATOM     20  C   CYS A   2       2.553   9.751   4.229  1.00  1.72           C  
ATOM     21  O   CYS A   2       2.049   9.311   5.270  1.00  1.72           O  
ATOM     22  CB  CYS A   2       1.608   9.996   1.917  1.00  1.72           C  
ATOM     23  SG  CYS A   2       2.698  11.272   1.216  1.00  1.72           S  
ATOM     24  H   CYS A   2       0.885   7.825   3.969  1.00  1.72           H  
ATOM     25  HA  CYS A   2       3.237   8.724   2.477  1.00  1.72           H  
ATOM     26 1HB  CYS A   2       1.190   9.424   1.087  1.00  1.72           H  
ATOM     27 2HB  CYS A   2       0.784  10.496   2.421  1.00  1.72           H  
ATOM     28  N   LEU A   3       3.283  10.864   4.194  1.00  1.71           N  
ATOM     29  CA  LEU A   3       3.648  11.630   5.386  1.00  1.71           C  
ATOM     30  C   LEU A   3       4.442  10.739   6.337  1.00  1.71           C  
ATOM     31  O   LEU A   3       4.812   9.625   5.974  1.00  1.71           O  
ATOM     32  CB  LEU A   3       2.394  12.193   6.070  1.00  1.71           C  
ATOM     33  CG  LEU A   3       1.578  13.110   5.183  1.00  1.71           C  
ATOM     34  CD1 LEU A   3       0.336  13.554   5.904  1.00  1.71           C  
ATOM     35  CD2 LEU A   3       2.442  14.272   4.757  1.00  1.71           C  
ATOM     36  H   LEU A   3       3.636  11.183   3.303  1.00  1.71           H  
ATOM     37  HA  LEU A   3       4.283  12.463   5.085  1.00  1.71           H  
ATOM     38 1HB  LEU A   3       1.756  11.390   6.414  1.00  1.71           H  
ATOM     39 2HB  LEU A   3       2.699  12.773   6.935  1.00  1.71           H  
ATOM     40  HG  LEU A   3       1.260  12.562   4.307  1.00  1.71           H  
ATOM     41 1HD1 LEU A   3      -0.251  14.196   5.248  1.00  1.71           H  
ATOM     42 2HD1 LEU A   3      -0.253  12.679   6.178  1.00  1.71           H  
ATOM     43 3HD1 LEU A   3       0.613  14.104   6.801  1.00  1.71           H  
ATOM     44 1HD2 LEU A   3       1.875  14.929   4.094  1.00  1.71           H  
ATOM     45 2HD2 LEU A   3       2.771  14.831   5.629  1.00  1.71           H  
ATOM     46 3HD2 LEU A   3       3.306  13.878   4.227  1.00  1.71           H  
ATOM     47  N   GLY A   4       4.780  11.234   7.528  1.00  1.67           N  
ATOM     48  CA  GLY A   4       5.563  10.409   8.450  1.00  1.67           C  
ATOM     49  C   GLY A   4       6.885  10.048   7.790  1.00  1.67           C  
ATOM     50  O   GLY A   4       7.611  10.930   7.328  1.00  1.67           O  
ATOM     51  H   GLY A   4       4.489  12.160   7.799  1.00  1.67           H  
ATOM     52 1HA  GLY A   4       5.742  10.952   9.378  1.00  1.67           H  
ATOM     53 2HA  GLY A   4       5.011   9.502   8.696  1.00  1.67           H  
ATOM     54  N   TRP A   5       7.209   8.758   7.759  1.00  1.57           N  
ATOM     55  CA  TRP A   5       8.444   8.315   7.131  1.00  1.57           C  
ATOM     56  C   TRP A   5       8.301   6.920   6.538  1.00  1.57           C  
ATOM     57  O   TRP A   5       7.528   6.097   7.032  1.00  1.57           O  
ATOM     58  CB  TRP A   5       9.585   8.310   8.151  1.00  1.57           C  
ATOM     59  CG  TRP A   5       9.352   7.372   9.318  1.00  1.57           C  
ATOM     60  CD1 TRP A   5       9.799   6.087   9.434  1.00  1.57           C  
ATOM     61  CD2 TRP A   5       8.617   7.651  10.541  1.00  1.57           C  
ATOM     62  NE1 TRP A   5       9.392   5.547  10.638  1.00  1.57           N  
ATOM     63  CE2 TRP A   5       8.667   6.489  11.324  1.00  1.57           C  
ATOM     64  CE3 TRP A   5       7.933   8.773  11.030  1.00  1.57           C  
ATOM     65  CZ2 TRP A   5       8.056   6.413  12.567  1.00  1.57           C  
ATOM     66  CZ3 TRP A   5       7.320   8.696  12.275  1.00  1.57           C  
ATOM     67  CH2 TRP A   5       7.380   7.545  13.022  1.00  1.57           C  
ATOM     68  H   TRP A   5       6.577   8.081   8.155  1.00  1.57           H  
ATOM     69  HA  TRP A   5       8.690   9.007   6.325  1.00  1.57           H  
ATOM     70 1HB  TRP A   5      10.511   8.015   7.657  1.00  1.57           H  
ATOM     71 2HB  TRP A   5       9.729   9.318   8.541  1.00  1.57           H  
ATOM     72  HD1 TRP A   5      10.389   5.565   8.685  1.00  1.57           H  
ATOM     73  HE1 TRP A   5       9.593   4.612  10.963  1.00  1.57           H  
ATOM     74  HE3 TRP A   5       7.884   9.689  10.449  1.00  1.57           H  
ATOM     75  HZ2 TRP A   5       8.093   5.510  13.178  1.00  1.57           H  
ATOM     76  HZ3 TRP A   5       6.791   9.573  12.648  1.00  1.57           H  
ATOM     77  HH2 TRP A   5       6.888   7.520  13.996  1.00  1.57           H  
ATOM     78  N   MET A   6       9.101   6.651   5.505  1.00  1.43           N  
ATOM     79  CA  MET A   6       9.173   5.354   4.824  1.00  1.43           C  
ATOM     80  C   MET A   6       7.818   4.755   4.446  1.00  1.43           C  
ATOM     81  O   MET A   6       7.631   3.541   4.524  1.00  1.43           O  
ATOM     82  CB  MET A   6       9.967   4.353   5.647  1.00  1.43           C  
ATOM     83  CG  MET A   6      11.419   4.734   5.834  1.00  1.43           C  
ATOM     84  SD  MET A   6      12.292   4.847   4.248  1.00  1.43           S  
ATOM     85  CE  MET A   6      12.420   3.138   3.755  1.00  1.43           C  
ATOM     86  H   MET A   6       9.697   7.396   5.170  1.00  1.43           H  
ATOM     87  HA  MET A   6       9.713   5.505   3.890  1.00  1.43           H  
ATOM     88 1HB  MET A   6       9.507   4.237   6.629  1.00  1.43           H  
ATOM     89 2HB  MET A   6       9.937   3.380   5.154  1.00  1.43           H  
ATOM     90 1HG  MET A   6      11.489   5.696   6.339  1.00  1.43           H  
ATOM     91 2HG  MET A   6      11.915   3.985   6.451  1.00  1.43           H  
ATOM     92 1HE  MET A   6      12.931   3.074   2.794  1.00  1.43           H  
ATOM     93 2HE  MET A   6      12.983   2.582   4.502  1.00  1.43           H  
ATOM     94 3HE  MET A   6      11.423   2.713   3.665  1.00  1.43           H  
ATOM     95  N   LYS A   7       6.886   5.594   4.003  1.00  1.27           N  
ATOM     96  CA  LYS A   7       5.584   5.098   3.578  1.00  1.27           C  
ATOM     97  C   LYS A   7       5.689   4.686   2.126  1.00  1.27           C  
ATOM     98  O   LYS A   7       6.353   5.369   1.343  1.00  1.27           O  
ATOM     99  CB  LYS A   7       4.523   6.138   3.809  1.00  1.27           C  
ATOM    100  CG  LYS A   7       4.390   6.553   5.250  1.00  1.27           C  
ATOM    101  CD  LYS A   7       3.974   5.376   6.094  1.00  1.27           C  
ATOM    102  CE  LYS A   7       3.720   5.784   7.527  1.00  1.27           C  
ATOM    103  NZ  LYS A   7       3.360   4.608   8.374  1.00  1.27           N  
ATOM    104  H   LYS A   7       7.083   6.582   3.972  1.00  1.27           H  
ATOM    105  HA  LYS A   7       5.325   4.212   4.161  1.00  1.27           H  
ATOM    106 1HB  LYS A   7       4.711   7.012   3.192  1.00  1.27           H  
ATOM    107 2HB  LYS A   7       3.588   5.717   3.524  1.00  1.27           H  
ATOM    108 1HG  LYS A   7       5.337   6.953   5.617  1.00  1.27           H  
ATOM    109 2HG  LYS A   7       3.638   7.322   5.343  1.00  1.27           H  
ATOM    110 1HD  LYS A   7       3.073   4.923   5.672  1.00  1.27           H  
ATOM    111 2HD  LYS A   7       4.775   4.632   6.075  1.00  1.27           H  
ATOM    112 1HE  LYS A   7       4.623   6.253   7.928  1.00  1.27           H  
ATOM    113 2HE  LYS A   7       2.906   6.510   7.553  1.00  1.27           H  
ATOM    114 1HZ  LYS A   7       3.198   4.905   9.326  1.00  1.27           H  
ATOM    115 2HZ  LYS A   7       2.521   4.174   8.006  1.00  1.27           H  
ATOM    116 3HZ  LYS A   7       4.121   3.941   8.350  1.00  1.27           H  
ATOM    117  N   GLY A   8       5.067   3.566   1.766  1.00  1.14           N  
ATOM    118  CA  GLY A   8       5.257   3.018   0.422  1.00  1.14           C  
ATOM    119  C   GLY A   8       4.443   3.653  -0.684  1.00  1.14           C  
ATOM    120  O   GLY A   8       3.382   4.221  -0.451  1.00  1.14           O  
ATOM    121  H   GLY A   8       4.455   3.086   2.438  1.00  1.14           H  
ATOM    122 1HA  GLY A   8       6.312   3.078   0.160  1.00  1.14           H  
ATOM    123 2HA  GLY A   8       5.025   1.955   0.454  1.00  1.14           H  
ATOM    124  N   CYS A   9       4.887   3.428  -1.914  1.00  1.04           N  
ATOM    125  CA  CYS A   9       4.163   3.902  -3.084  1.00  1.04           C  
ATOM    126  C   CYS A   9       4.352   2.970  -4.275  1.00  1.04           C  
ATOM    127  O   CYS A   9       5.076   1.981  -4.203  1.00  1.04           O  
ATOM    128  CB  CYS A   9       4.597   5.321  -3.437  1.00  1.04           C  
ATOM    129  SG  CYS A   9       6.317   5.478  -3.896  1.00  1.04           S  
ATOM    130  H   CYS A   9       5.792   2.981  -2.030  1.00  1.04           H  
ATOM    131  HA  CYS A   9       3.104   3.931  -2.840  1.00  1.04           H  
ATOM    132 1HB  CYS A   9       3.987   5.696  -4.255  1.00  1.04           H  
ATOM    133 2HB  CYS A   9       4.422   5.962  -2.583  1.00  1.04           H  
ATOM    134  N   GLU A  10       3.646   3.276  -5.356  1.00  1.00           N  
ATOM    135  CA  GLU A  10       3.592   2.443  -6.551  1.00  1.00           C  
ATOM    136  C   GLU A  10       3.960   3.218  -7.816  1.00  1.00           C  
ATOM    137  O   GLU A  10       3.073   3.456  -8.624  1.00  1.00           O  
ATOM    138  CB  GLU A  10       2.159   1.919  -6.718  1.00  1.00           C  
ATOM    139  CG  GLU A  10       1.667   1.012  -5.576  1.00  1.00           C  
ATOM    140  CD  GLU A  10       0.229   0.536  -5.759  1.00  1.00           C  
ATOM    141  OE1 GLU A  10      -0.397   0.944  -6.715  1.00  1.00           O  
ATOM    142  OE2 GLU A  10      -0.244  -0.215  -4.944  1.00  1.00           O  
ATOM    143  H   GLU A  10       3.093   4.119  -5.335  1.00  1.00           H  
ATOM    144  HA  GLU A  10       4.257   1.594  -6.419  1.00  1.00           H  
ATOM    145 1HB  GLU A  10       1.473   2.764  -6.803  1.00  1.00           H  
ATOM    146 2HB  GLU A  10       2.090   1.352  -7.648  1.00  1.00           H  
ATOM    147 1HG  GLU A  10       2.322   0.143  -5.509  1.00  1.00           H  
ATOM    148 2HG  GLU A  10       1.740   1.558  -4.637  1.00  1.00           H  
ATOM    149  N   PRO A  11       5.257   3.427  -8.118  1.00  0.99           N  
ATOM    150  CA  PRO A  11       5.824   4.374  -9.093  1.00  0.99           C  
ATOM    151  C   PRO A  11       5.115   4.514 -10.436  1.00  0.99           C  
ATOM    152  O   PRO A  11       5.218   5.561 -11.074  1.00  0.99           O  
ATOM    153  CB  PRO A  11       7.221   3.793  -9.304  1.00  0.99           C  
ATOM    154  CG  PRO A  11       7.570   3.135  -7.994  1.00  0.99           C  
ATOM    155  CD  PRO A  11       6.278   2.560  -7.481  1.00  0.99           C  
ATOM    156  HA  PRO A  11       5.896   5.364  -8.625  1.00  0.99           H  
ATOM    157 1HB  PRO A  11       7.208   3.087 -10.148  1.00  0.99           H  
ATOM    158 2HB  PRO A  11       7.903   4.597  -9.575  1.00  0.99           H  
ATOM    159 1HG  PRO A  11       8.341   2.366  -8.153  1.00  0.99           H  
ATOM    160 2HG  PRO A  11       8.018   3.872  -7.306  1.00  0.99           H  
ATOM    161 1HD  PRO A  11       6.159   1.514  -7.794  1.00  0.99           H  
ATOM    162 2HD  PRO A  11       6.271   2.675  -6.389  1.00  0.99           H  
ATOM    163  N   ASN A  12       4.427   3.479 -10.897  1.00  1.01           N  
ATOM    164  CA  ASN A  12       3.729   3.543 -12.178  1.00  1.01           C  
ATOM    165  C   ASN A  12       2.596   4.580 -12.116  1.00  1.01           C  
ATOM    166  O   ASN A  12       2.180   5.146 -13.130  1.00  1.01           O  
ATOM    167  CB  ASN A  12       3.173   2.183 -12.509  1.00  1.01           C  
ATOM    168  CG  ASN A  12       4.245   1.214 -12.887  1.00  1.01           C  
ATOM    169  OD1 ASN A  12       5.345   1.598 -13.306  1.00  1.01           O  
ATOM    170  ND2 ASN A  12       3.953  -0.050 -12.742  1.00  1.01           N  
ATOM    171  H   ASN A  12       4.353   2.640 -10.342  1.00  1.01           H  
ATOM    172  HA  ASN A  12       4.429   3.859 -12.952  1.00  1.01           H  
ATOM    173 1HB  ASN A  12       2.635   1.798 -11.639  1.00  1.01           H  
ATOM    174 2HB  ASN A  12       2.458   2.269 -13.326  1.00  1.01           H  
ATOM    175 1HD2 ASN A  12       4.629  -0.750 -12.975  1.00  1.01           H  
ATOM    176 2HD2 ASN A  12       3.054  -0.318 -12.396  1.00  1.01           H  
ATOM    177  N   ASN A  13       2.100   4.780 -10.899  1.00  1.04           N  
ATOM    178  CA  ASN A  13       1.020   5.680 -10.534  1.00  1.04           C  
ATOM    179  C   ASN A  13       1.466   6.472  -9.312  1.00  1.04           C  
ATOM    180  O   ASN A  13       1.714   5.900  -8.248  1.00  1.04           O  
ATOM    181  CB  ASN A  13      -0.244   4.906 -10.224  1.00  1.04           C  
ATOM    182  CG  ASN A  13      -0.818   4.192 -11.420  1.00  1.04           C  
ATOM    183  OD1 ASN A  13      -1.426   4.816 -12.295  1.00  1.04           O  
ATOM    184  ND2 ASN A  13      -0.644   2.894 -11.474  1.00  1.04           N  
ATOM    185  H   ASN A  13       2.534   4.263 -10.142  1.00  1.04           H  
ATOM    186  HA  ASN A  13       0.843   6.383 -11.349  1.00  1.04           H  
ATOM    187 1HB  ASN A  13      -0.020   4.169  -9.450  1.00  1.04           H  
ATOM    188 2HB  ASN A  13      -0.995   5.586  -9.823  1.00  1.04           H  
ATOM    189 1HD2 ASN A  13      -1.010   2.374 -12.247  1.00  1.04           H  
ATOM    190 2HD2 ASN A  13      -0.147   2.424 -10.743  1.00  1.04           H  
ATOM    191  N   ASN A  14       1.556   7.790  -9.423  1.00  1.07           N  
ATOM    192  CA  ASN A  14       2.102   8.579  -8.316  1.00  1.07           C  
ATOM    193  C   ASN A  14       1.110   8.746  -7.162  1.00  1.07           C  
ATOM    194  O   ASN A  14       0.642   9.843  -6.862  1.00  1.07           O  
ATOM    195  CB  ASN A  14       2.551   9.935  -8.827  1.00  1.07           C  
ATOM    196  CG  ASN A  14       3.397  10.681  -7.830  1.00  1.07           C  
ATOM    197  OD1 ASN A  14       3.954  10.057  -6.922  1.00  1.07           O  
ATOM    198  ND2 ASN A  14       3.504  11.978  -7.993  1.00  1.07           N  
ATOM    199  H   ASN A  14       1.306   8.240 -10.292  1.00  1.07           H  
ATOM    200  HA  ASN A  14       2.973   8.050  -7.917  1.00  1.07           H  
ATOM    201 1HB  ASN A  14       3.124   9.804  -9.746  1.00  1.07           H  
ATOM    202 2HB  ASN A  14       1.676  10.539  -9.067  1.00  1.07           H  
ATOM    203 1HD2 ASN A  14       4.055  12.525  -7.363  1.00  1.07           H  
ATOM    204 2HD2 ASN A  14       3.032  12.426  -8.753  1.00  1.07           H  
ATOM    205  N   LYS A  15       0.834   7.646  -6.471  1.00  1.12           N  
ATOM    206  CA  LYS A  15      -0.136   7.598  -5.386  1.00  1.12           C  
ATOM    207  C   LYS A  15       0.450   8.105  -4.075  1.00  1.12           C  
ATOM    208  O   LYS A  15       0.552   7.361  -3.103  1.00  1.12           O  
ATOM    209  CB  LYS A  15      -0.635   6.159  -5.195  1.00  1.12           C  
ATOM    210  CG  LYS A  15      -1.410   5.576  -6.371  1.00  1.12           C  
ATOM    211  CD  LYS A  15      -1.819   4.129  -6.084  1.00  1.12           C  
ATOM    212  CE  LYS A  15      -2.625   3.515  -7.225  1.00  1.12           C  
ATOM    213  NZ  LYS A  15      -2.981   2.086  -6.943  1.00  1.12           N  
ATOM    214  H   LYS A  15       1.290   6.794  -6.774  1.00  1.12           H  
ATOM    215  HA  LYS A  15      -0.980   8.239  -5.648  1.00  1.12           H  
ATOM    216 1HB  LYS A  15       0.221   5.505  -5.017  1.00  1.12           H  
ATOM    217 2HB  LYS A  15      -1.273   6.110  -4.314  1.00  1.12           H  
ATOM    218 1HG  LYS A  15      -2.296   6.179  -6.569  1.00  1.12           H  
ATOM    219 2HG  LYS A  15      -0.774   5.590  -7.253  1.00  1.12           H  
ATOM    220 1HD  LYS A  15      -0.916   3.525  -5.936  1.00  1.12           H  
ATOM    221 2HD  LYS A  15      -2.410   4.089  -5.170  1.00  1.12           H  
ATOM    222 1HE  LYS A  15      -3.538   4.088  -7.366  1.00  1.12           H  
ATOM    223 2HE  LYS A  15      -2.038   3.553  -8.138  1.00  1.12           H  
ATOM    224 1HZ  LYS A  15      -3.503   1.701  -7.709  1.00  1.12           H  
ATOM    225 2HZ  LYS A  15      -2.106   1.549  -6.823  1.00  1.12           H  
ATOM    226 3HZ  LYS A  15      -3.525   2.024  -6.100  1.00  1.12           H  
ATOM    227  N   CYS A  16       0.812   9.376  -4.069  1.00  1.17           N  
ATOM    228  CA  CYS A  16       1.373  10.066  -2.909  1.00  1.17           C  
ATOM    229  C   CYS A  16       0.603  11.331  -2.573  1.00  1.17           C  
ATOM    230  O   CYS A  16      -0.159  11.870  -3.381  1.00  1.17           O  
ATOM    231  CB  CYS A  16       2.852  10.397  -3.110  1.00  1.17           C  
ATOM    232  SG  CYS A  16       3.963   8.968  -3.115  1.00  1.17           S  
ATOM    233  H   CYS A  16       0.688   9.881  -4.939  1.00  1.17           H  
ATOM    234  HA  CYS A  16       1.307   9.395  -2.054  1.00  1.17           H  
ATOM    235 1HB  CYS A  16       2.976  10.921  -4.060  1.00  1.17           H  
ATOM    236 2HB  CYS A  16       3.179  11.078  -2.323  1.00  1.17           H  
ATOM    237  N   CYS A  17       0.800  11.804  -1.364  1.00  1.22           N  
ATOM    238  CA  CYS A  17       0.090  12.955  -0.845  1.00  1.22           C  
ATOM    239  C   CYS A  17       0.489  14.339  -1.370  1.00  1.22           C  
ATOM    240  O   CYS A  17       1.153  15.140  -0.700  1.00  1.22           O  
ATOM    241  CB  CYS A  17       0.123  12.934   0.682  1.00  1.22           C  
ATOM    242  SG  CYS A  17       1.737  13.051   1.487  1.00  1.22           S  
ATOM    243  H   CYS A  17       1.452  11.320  -0.765  1.00  1.22           H  
ATOM    244  HA  CYS A  17      -0.956  12.813  -1.112  1.00  1.22           H  
ATOM    245 1HB  CYS A  17      -0.476  13.771   1.046  1.00  1.22           H  
ATOM    246 2HB  CYS A  17      -0.371  12.036   1.032  1.00  1.22           H  
ATOM    247  N   SER A  18       0.046  14.624  -2.591  1.00  1.27           N  
ATOM    248  CA  SER A  18       0.229  15.951  -3.182  1.00  1.27           C  
ATOM    249  C   SER A  18       1.675  16.446  -3.258  1.00  1.27           C  
ATOM    250  O   SER A  18       2.328  16.335  -4.293  1.00  1.27           O  
ATOM    251  CB  SER A  18      -0.650  16.964  -2.459  1.00  1.27           C  
ATOM    252  OG  SER A  18      -0.626  18.198  -3.116  1.00  1.27           O  
ATOM    253  H   SER A  18      -0.419  13.872  -3.100  1.00  1.27           H  
ATOM    254  HA  SER A  18      -0.135  15.891  -4.209  1.00  1.27           H  
ATOM    255 1HB  SER A  18      -1.674  16.592  -2.430  1.00  1.27           H  
ATOM    256 2HB  SER A  18      -0.332  17.089  -1.432  1.00  1.27           H  
ATOM    257  HG  SER A  18       0.304  18.401  -3.260  1.00  1.27           H  
ATOM    258  N   SER A  19       2.101  17.151  -2.204  1.00  1.29           N  
ATOM    259  CA  SER A  19       3.418  17.790  -2.114  1.00  1.29           C  
ATOM    260  C   SER A  19       4.557  16.771  -2.042  1.00  1.29           C  
ATOM    261  O   SER A  19       5.727  17.133  -2.190  1.00  1.29           O  
ATOM    262  CB  SER A  19       3.465  18.726  -0.925  1.00  1.29           C  
ATOM    263  OG  SER A  19       3.394  18.024   0.283  1.00  1.29           O  
ATOM    264  H   SER A  19       1.505  17.129  -1.389  1.00  1.29           H  
ATOM    265  HA  SER A  19       3.564  18.387  -3.014  1.00  1.29           H  
ATOM    266 1HB  SER A  19       4.381  19.303  -0.966  1.00  1.29           H  
ATOM    267 2HB  SER A  19       2.636  19.426  -0.987  1.00  1.29           H  
ATOM    268  HG  SER A  19       2.621  17.450   0.212  1.00  1.29           H  
ATOM    269  N   TYR A  20       4.195  15.519  -1.793  1.00  1.28           N  
ATOM    270  CA  TYR A  20       5.117  14.394  -1.773  1.00  1.28           C  
ATOM    271  C   TYR A  20       4.975  13.590  -3.057  1.00  1.28           C  
ATOM    272  O   TYR A  20       3.872  13.448  -3.587  1.00  1.28           O  
ATOM    273  CB  TYR A  20       4.819  13.523  -0.583  1.00  1.28           C  
ATOM    274  CG  TYR A  20       5.180  14.129   0.731  1.00  1.28           C  
ATOM    275  CD1 TYR A  20       4.402  15.125   1.264  1.00  1.28           C  
ATOM    276  CD2 TYR A  20       6.254  13.645   1.436  1.00  1.28           C  
ATOM    277  CE1 TYR A  20       4.712  15.664   2.486  1.00  1.28           C  
ATOM    278  CE2 TYR A  20       6.570  14.173   2.663  1.00  1.28           C  
ATOM    279  CZ  TYR A  20       5.803  15.186   3.187  1.00  1.28           C  
ATOM    280  OH  TYR A  20       6.111  15.719   4.416  1.00  1.28           O  
ATOM    281  H   TYR A  20       3.206  15.348  -1.608  1.00  1.28           H  
ATOM    282  HA  TYR A  20       6.132  14.772  -1.723  1.00  1.28           H  
ATOM    283 1HB  TYR A  20       3.764  13.301  -0.589  1.00  1.28           H  
ATOM    284 2HB  TYR A  20       5.356  12.590  -0.685  1.00  1.28           H  
ATOM    285  HD1 TYR A  20       3.538  15.487   0.709  1.00  1.28           H  
ATOM    286  HD2 TYR A  20       6.852  12.839   1.020  1.00  1.28           H  
ATOM    287  HE1 TYR A  20       4.093  16.457   2.901  1.00  1.28           H  
ATOM    288  HE2 TYR A  20       7.426  13.787   3.219  1.00  1.28           H  
ATOM    289  HH  TYR A  20       5.479  16.410   4.628  1.00  1.28           H  
ATOM    290  N   VAL A  21       6.080  13.034  -3.537  1.00  1.24           N  
ATOM    291  CA  VAL A  21       6.083  12.234  -4.754  1.00  1.24           C  
ATOM    292  C   VAL A  21       6.706  10.863  -4.562  1.00  1.24           C  
ATOM    293  O   VAL A  21       7.572  10.664  -3.708  1.00  1.24           O  
ATOM    294  CB  VAL A  21       6.853  12.989  -5.859  1.00  1.24           C  
ATOM    295  CG1 VAL A  21       6.143  14.294  -6.213  1.00  1.24           C  
ATOM    296  CG2 VAL A  21       8.254  13.299  -5.346  1.00  1.24           C  
ATOM    297  H   VAL A  21       6.949  13.191  -3.042  1.00  1.24           H  
ATOM    298  HA  VAL A  21       5.051  12.095  -5.077  1.00  1.24           H  
ATOM    299  HB  VAL A  21       6.906  12.367  -6.756  1.00  1.24           H  
ATOM    300 1HG1 VAL A  21       6.704  14.818  -6.988  1.00  1.24           H  
ATOM    301 2HG1 VAL A  21       5.140  14.081  -6.572  1.00  1.24           H  
ATOM    302 3HG1 VAL A  21       6.076  14.915  -5.339  1.00  1.24           H  
ATOM    303 1HG2 VAL A  21       8.817  13.830  -6.113  1.00  1.24           H  
ATOM    304 2HG2 VAL A  21       8.184  13.923  -4.451  1.00  1.24           H  
ATOM    305 3HG2 VAL A  21       8.764  12.367  -5.098  1.00  1.24           H  
ATOM    306  N   CYS A  22       6.268   9.909  -5.366  1.00  1.20           N  
ATOM    307  CA  CYS A  22       6.807   8.557  -5.301  1.00  1.20           C  
ATOM    308  C   CYS A  22       8.153   8.454  -5.987  1.00  1.20           C  
ATOM    309  O   CYS A  22       8.276   8.792  -7.166  1.00  1.20           O  
ATOM    310  CB  CYS A  22       5.855   7.570  -5.968  1.00  1.20           C  
ATOM    311  SG  CYS A  22       6.367   5.878  -5.877  1.00  1.20           S  
ATOM    312  H   CYS A  22       5.521  10.113  -6.022  1.00  1.20           H  
ATOM    313  HA  CYS A  22       6.931   8.290  -4.254  1.00  1.20           H  
ATOM    314 1HB  CYS A  22       4.864   7.655  -5.539  1.00  1.20           H  
ATOM    315 2HB  CYS A  22       5.761   7.828  -7.023  1.00  1.20           H  
ATOM    316  N   THR A  23       9.164   7.971  -5.275  1.00  1.17           N  
ATOM    317  CA  THR A  23      10.476   7.837  -5.894  1.00  1.17           C  
ATOM    318  C   THR A  23      10.566   6.538  -6.701  1.00  1.17           C  
ATOM    319  O   THR A  23      10.314   5.452  -6.192  1.00  1.17           O  
ATOM    320  CB  THR A  23      11.582   7.919  -4.841  1.00  1.17           C  
ATOM    321  OG1 THR A  23      11.510   9.188  -4.191  1.00  1.17           O  
ATOM    322  CG2 THR A  23      12.953   7.744  -5.489  1.00  1.17           C  
ATOM    323  H   THR A  23       9.029   7.719  -4.291  1.00  1.17           H  
ATOM    324  HA  THR A  23      10.616   8.670  -6.583  1.00  1.17           H  
ATOM    325  HB  THR A  23      11.426   7.157  -4.107  1.00  1.17           H  
ATOM    326  HG1 THR A  23      10.648   9.258  -3.754  1.00  1.17           H  
ATOM    327 1HG2 THR A  23      13.720   7.813  -4.722  1.00  1.17           H  
ATOM    328 2HG2 THR A  23      13.011   6.782  -5.969  1.00  1.17           H  
ATOM    329 3HG2 THR A  23      13.108   8.526  -6.227  1.00  1.17           H  
ATOM    330  N   SER A  24      10.968   6.652  -7.964  1.00  1.16           N  
ATOM    331  CA  SER A  24      11.012   5.501  -8.870  1.00  1.16           C  
ATOM    332  C   SER A  24      11.954   4.362  -8.475  1.00  1.16           C  
ATOM    333  O   SER A  24      11.613   3.190  -8.633  1.00  1.16           O  
ATOM    334  CB  SER A  24      11.412   5.979 -10.249  1.00  1.16           C  
ATOM    335  OG  SER A  24      10.436   6.818 -10.800  1.00  1.16           O  
ATOM    336  H   SER A  24      11.188   7.572  -8.319  1.00  1.16           H  
ATOM    337  HA  SER A  24      10.009   5.092  -8.921  1.00  1.16           H  
ATOM    338 1HB  SER A  24      12.362   6.509 -10.191  1.00  1.16           H  
ATOM    339 2HB  SER A  24      11.561   5.117 -10.898  1.00  1.16           H  
ATOM    340  HG  SER A  24       9.619   6.315 -10.792  1.00  1.16           H  
ATOM    341  N   LYS A  25      13.139   4.695  -7.977  1.00  1.16           N  
ATOM    342  CA  LYS A  25      14.130   3.677  -7.622  1.00  1.16           C  
ATOM    343  C   LYS A  25      14.008   3.189  -6.186  1.00  1.16           C  
ATOM    344  O   LYS A  25      14.513   2.126  -5.823  1.00  1.16           O  
ATOM    345  CB  LYS A  25      15.526   4.238  -7.840  1.00  1.16           C  
ATOM    346  CG  LYS A  25      15.864   4.510  -9.293  1.00  1.16           C  
ATOM    347  CD  LYS A  25      17.269   5.074  -9.442  1.00  1.16           C  
ATOM    348  CE  LYS A  25      17.609   5.337 -10.909  1.00  1.16           C  
ATOM    349  NZ  LYS A  25      18.966   5.927 -11.069  1.00  1.16           N  
ATOM    350  H   LYS A  25      13.365   5.672  -7.867  1.00  1.16           H  
ATOM    351  HA  LYS A  25      13.987   2.817  -8.277  1.00  1.16           H  
ATOM    352 1HB  LYS A  25      15.623   5.178  -7.304  1.00  1.16           H  
ATOM    353 2HB  LYS A  25      16.268   3.549  -7.432  1.00  1.16           H  
ATOM    354 1HG  LYS A  25      15.793   3.579  -9.858  1.00  1.16           H  
ATOM    355 2HG  LYS A  25      15.147   5.219  -9.706  1.00  1.16           H  
ATOM    356 1HD  LYS A  25      17.347   6.009  -8.884  1.00  1.16           H  
ATOM    357 2HD  LYS A  25      17.989   4.367  -9.030  1.00  1.16           H  
ATOM    358 1HE  LYS A  25      17.564   4.399 -11.459  1.00  1.16           H  
ATOM    359 2HE  LYS A  25      16.874   6.026 -11.326  1.00  1.16           H  
ATOM    360 1HZ  LYS A  25      19.150   6.087 -12.050  1.00  1.16           H  
ATOM    361 2HZ  LYS A  25      19.012   6.806 -10.571  1.00  1.16           H  
ATOM    362 3HZ  LYS A  25      19.656   5.292 -10.696  1.00  1.16           H  
ATOM    363  N   TYR A  26      13.386   4.013  -5.373  1.00  1.17           N  
ATOM    364  CA  TYR A  26      13.241   3.803  -3.949  1.00  1.17           C  
ATOM    365  C   TYR A  26      11.787   4.057  -3.587  1.00  1.17           C  
ATOM    366  O   TYR A  26      11.510   5.090  -2.990  1.00  1.17           O  
ATOM    367  CB  TYR A  26      14.171   4.756  -3.197  1.00  1.17           C  
ATOM    368  CG  TYR A  26      15.612   4.616  -3.609  1.00  1.17           C  
ATOM    369  CD1 TYR A  26      16.179   5.546  -4.469  1.00  1.17           C  
ATOM    370  CD2 TYR A  26      16.364   3.552  -3.150  1.00  1.17           C  
ATOM    371  CE1 TYR A  26      17.492   5.413  -4.865  1.00  1.17           C  
ATOM    372  CE2 TYR A  26      17.680   3.418  -3.546  1.00  1.17           C  
ATOM    373  CZ  TYR A  26      18.243   4.344  -4.400  1.00  1.17           C  
ATOM    374  OH  TYR A  26      19.556   4.206  -4.794  1.00  1.17           O  
ATOM    375  H   TYR A  26      12.970   4.837  -5.776  1.00  1.17           H  
ATOM    376  HA  TYR A  26      13.519   2.784  -3.705  1.00  1.17           H  
ATOM    377 1HB  TYR A  26      13.862   5.782  -3.377  1.00  1.17           H  
ATOM    378 2HB  TYR A  26      14.108   4.587  -2.135  1.00  1.17           H  
ATOM    379  HD1 TYR A  26      15.589   6.381  -4.835  1.00  1.17           H  
ATOM    380  HD2 TYR A  26      15.919   2.817  -2.480  1.00  1.17           H  
ATOM    381  HE1 TYR A  26      17.936   6.144  -5.540  1.00  1.17           H  
ATOM    382  HE2 TYR A  26      18.274   2.579  -3.186  1.00  1.17           H  
ATOM    383  HH  TYR A  26      19.929   3.419  -4.389  1.00  1.17           H  
ATOM    384  N   PRO A  27      10.858   3.107  -3.826  1.00  1.16           N  
ATOM    385  CA  PRO A  27       9.406   3.292  -3.877  1.00  1.16           C  
ATOM    386  C   PRO A  27       8.725   3.629  -2.561  1.00  1.16           C  
ATOM    387  O   PRO A  27       7.866   2.884  -2.065  1.00  1.16           O  
ATOM    388  CB  PRO A  27       8.932   1.942  -4.408  1.00  1.16           C  
ATOM    389  CG  PRO A  27       9.943   0.959  -3.863  1.00  1.16           C  
ATOM    390  CD  PRO A  27      11.276   1.700  -3.945  1.00  1.16           C  
ATOM    391  HA  PRO A  27       9.175   4.074  -4.612  1.00  1.16           H  
ATOM    392 1HB  PRO A  27       7.898   1.755  -4.074  1.00  1.16           H  
ATOM    393 2HB  PRO A  27       8.911   1.966  -5.507  1.00  1.16           H  
ATOM    394 1HG  PRO A  27       9.676   0.684  -2.830  1.00  1.16           H  
ATOM    395 2HG  PRO A  27       9.933   0.032  -4.455  1.00  1.16           H  
ATOM    396 1HD  PRO A  27      11.899   1.399  -3.094  1.00  1.16           H  
ATOM    397 2HD  PRO A  27      11.771   1.521  -4.915  1.00  1.16           H  
ATOM    398  N   TRP A  28       9.094   4.792  -2.047  1.00  1.16           N  
ATOM    399  CA  TRP A  28       8.522   5.412  -0.882  1.00  1.16           C  
ATOM    400  C   TRP A  28       8.255   6.881  -1.244  1.00  1.16           C  
ATOM    401  O   TRP A  28       8.917   7.446  -2.129  1.00  1.16           O  
ATOM    402  CB  TRP A  28       9.441   5.279   0.340  1.00  1.16           C  
ATOM    403  CG  TRP A  28       9.733   3.833   0.710  1.00  1.16           C  
ATOM    404  CD1 TRP A  28       8.972   3.017   1.484  1.00  1.16           C  
ATOM    405  CD2 TRP A  28      10.900   3.059   0.360  1.00  1.16           C  
ATOM    406  NE1 TRP A  28       9.557   1.785   1.595  1.00  1.16           N  
ATOM    407  CE2 TRP A  28      10.736   1.794   0.916  1.00  1.16           C  
ATOM    408  CE3 TRP A  28      12.047   3.331  -0.358  1.00  1.16           C  
ATOM    409  CZ2 TRP A  28      11.675   0.795   0.755  1.00  1.16           C  
ATOM    410  CZ3 TRP A  28      12.997   2.330  -0.518  1.00  1.16           C  
ATOM    411  CH2 TRP A  28      12.812   1.098   0.019  1.00  1.16           C  
ATOM    412  H   TRP A  28       9.842   5.284  -2.511  1.00  1.16           H  
ATOM    413  HA  TRP A  28       7.572   4.935  -0.664  1.00  1.16           H  
ATOM    414 1HB  TRP A  28      10.387   5.765   0.122  1.00  1.16           H  
ATOM    415 2HB  TRP A  28       8.988   5.774   1.198  1.00  1.16           H  
ATOM    416  HD1 TRP A  28       8.033   3.291   1.933  1.00  1.16           H  
ATOM    417  HE1 TRP A  28       9.178   1.003   2.108  1.00  1.16           H  
ATOM    418  HE3 TRP A  28      12.195   4.317  -0.782  1.00  1.16           H  
ATOM    419  HZ2 TRP A  28      11.547  -0.197   1.190  1.00  1.16           H  
ATOM    420  HZ3 TRP A  28      13.896   2.550  -1.083  1.00  1.16           H  
ATOM    421  HH2 TRP A  28      13.575   0.335  -0.125  1.00  1.16           H  
ATOM    422  N   CYS A  29       7.277   7.491  -0.589  1.00  1.17           N  
ATOM    423  CA  CYS A  29       6.973   8.897  -0.861  1.00  1.17           C  
ATOM    424  C   CYS A  29       8.036   9.840  -0.268  1.00  1.17           C  
ATOM    425  O   CYS A  29       8.519   9.621   0.854  1.00  1.17           O  
ATOM    426  CB  CYS A  29       5.597   9.270  -0.310  1.00  1.17           C  
ATOM    427  SG  CYS A  29       4.157   8.376  -1.080  1.00  1.17           S  
ATOM    428  H   CYS A  29       6.762   6.954   0.113  1.00  1.17           H  
ATOM    429  HA  CYS A  29       6.954   9.035  -1.939  1.00  1.17           H  
ATOM    430 1HB  CYS A  29       5.574   9.076   0.763  1.00  1.17           H  
ATOM    431 2HB  CYS A  29       5.437  10.329  -0.447  1.00  1.17           H  
ATOM    432  N   ARG A  30       8.379  10.898  -1.009  1.00  1.21           N  
ATOM    433  CA  ARG A  30       9.350  11.909  -0.576  1.00  1.21           C  
ATOM    434  C   ARG A  30       8.880  13.322  -0.876  1.00  1.21           C  
ATOM    435  O   ARG A  30       8.215  13.570  -1.874  1.00  1.21           O  
ATOM    436  CB  ARG A  30      10.701  11.701  -1.259  1.00  1.21           C  
ATOM    437  CG  ARG A  30      11.427  10.416  -0.906  1.00  1.21           C  
ATOM    438  CD  ARG A  30      11.919  10.475   0.501  1.00  1.21           C  
ATOM    439  NE  ARG A  30      12.697   9.318   0.864  1.00  1.21           N  
ATOM    440  CZ  ARG A  30      12.186   8.181   1.362  1.00  1.21           C  
ATOM    441  NH1 ARG A  30      10.890   8.063   1.565  1.00  1.21           N  
ATOM    442  NH2 ARG A  30      12.999   7.182   1.654  1.00  1.21           N  
ATOM    443  H   ARG A  30       7.973  10.975  -1.940  1.00  1.21           H  
ATOM    444  HA  ARG A  30       9.487  11.813   0.502  1.00  1.21           H  
ATOM    445 1HB  ARG A  30      10.552  11.702  -2.341  1.00  1.21           H  
ATOM    446 2HB  ARG A  30      11.360  12.536  -1.021  1.00  1.21           H  
ATOM    447 1HG  ARG A  30      10.767   9.555  -1.020  1.00  1.21           H  
ATOM    448 2HG  ARG A  30      12.286  10.296  -1.567  1.00  1.21           H  
ATOM    449 1HD  ARG A  30      12.541  11.360   0.631  1.00  1.21           H  
ATOM    450 2HD  ARG A  30      11.063  10.534   1.175  1.00  1.21           H  
ATOM    451  HE  ARG A  30      13.696   9.363   0.728  1.00  1.21           H  
ATOM    452 1HH1 ARG A  30      10.236   8.829   1.338  1.00  1.21           H  
ATOM    453 2HH1 ARG A  30      10.511   7.209   1.925  1.00  1.21           H  
ATOM    454 1HH2 ARG A  30      13.993   7.279   1.501  1.00  1.21           H  
ATOM    455 2HH2 ARG A  30      12.633   6.323   2.036  1.00  1.21           H  
ATOM    456  N   TYR A  31       9.222  14.273  -0.024  1.00  1.27           N  
ATOM    457  CA  TYR A  31       8.797  15.645  -0.282  1.00  1.27           C  
ATOM    458  C   TYR A  31       9.370  16.127  -1.615  1.00  1.27           C  
ATOM    459  O   TYR A  31      10.554  15.922  -1.897  1.00  1.27           O  
ATOM    460  CB  TYR A  31       9.177  16.561   0.868  1.00  1.27           C  
ATOM    461  CG  TYR A  31       8.648  17.942   0.681  1.00  1.27           C  
ATOM    462  CD1 TYR A  31       7.304  18.177   0.889  1.00  1.27           C  
ATOM    463  CD2 TYR A  31       9.483  18.970   0.320  1.00  1.27           C  
ATOM    464  CE1 TYR A  31       6.794  19.439   0.729  1.00  1.27           C  
ATOM    465  CE2 TYR A  31       8.973  20.242   0.156  1.00  1.27           C  
ATOM    466  CZ  TYR A  31       7.633  20.476   0.358  1.00  1.27           C  
ATOM    467  OH  TYR A  31       7.118  21.742   0.198  1.00  1.27           O  
ATOM    468  H   TYR A  31       9.769  14.056   0.799  1.00  1.27           H  
ATOM    469  HA  TYR A  31       7.713  15.668  -0.365  1.00  1.27           H  
ATOM    470 1HB  TYR A  31       8.780  16.165   1.804  1.00  1.27           H  
ATOM    471 2HB  TYR A  31      10.259  16.616   0.958  1.00  1.27           H  
ATOM    472  HD1 TYR A  31       6.649  17.359   1.176  1.00  1.27           H  
ATOM    473  HD2 TYR A  31      10.538  18.772   0.167  1.00  1.27           H  
ATOM    474  HE1 TYR A  31       5.736  19.621   0.894  1.00  1.27           H  
ATOM    475  HE2 TYR A  31       9.625  21.059  -0.128  1.00  1.27           H  
ATOM    476  HH  TYR A  31       6.172  21.723   0.366  1.00  1.27           H  
ATOM    477  N   ASN A  32       8.547  16.782  -2.436  1.00  1.37           N  
ATOM    478  CA  ASN A  32       8.964  17.226  -3.769  1.00  1.37           C  
ATOM    479  C   ASN A  32       9.857  18.474  -3.789  1.00  1.37           C  
ATOM    480  O   ASN A  32       9.439  19.537  -4.257  1.00  1.37           O  
ATOM    481  CB  ASN A  32       7.735  17.505  -4.613  1.00  1.37           C  
ATOM    482  CG  ASN A  32       8.018  17.632  -6.091  1.00  1.37           C  
ATOM    483  OD1 ASN A  32       9.039  17.144  -6.593  1.00  1.37           O  
ATOM    484  ND2 ASN A  32       7.117  18.265  -6.806  1.00  1.37           N  
ATOM    485  H   ASN A  32       7.575  16.930  -2.165  1.00  1.37           H  
ATOM    486  HA  ASN A  32       9.533  16.415  -4.227  1.00  1.37           H  
ATOM    487 1HB  ASN A  32       7.016  16.718  -4.453  1.00  1.37           H  
ATOM    488 2HB  ASN A  32       7.273  18.429  -4.266  1.00  1.37           H  
ATOM    489 1HD2 ASN A  32       7.246  18.372  -7.792  1.00  1.37           H  
ATOM    490 2HD2 ASN A  32       6.300  18.637  -6.364  1.00  1.37           H  
ATOM    491  N   LEU A  33      11.085  18.334  -3.304  1.00  1.49           N  
ATOM    492  CA  LEU A  33      12.032  19.449  -3.297  1.00  1.49           C  
ATOM    493  C   LEU A  33      13.460  18.976  -3.037  1.00  1.49           C  
ATOM    494  O   LEU A  33      14.158  18.568  -3.966  1.00  1.49           O  
ATOM    495  OXT LEU A  33      13.979  19.219  -1.948  1.00  1.49           O  
ATOM    496  CB  LEU A  33      11.638  20.488  -2.241  1.00  1.49           C  
ATOM    497  CG  LEU A  33      12.514  21.733  -2.156  1.00  1.49           C  
ATOM    498  CD1 LEU A  33      12.367  22.529  -3.442  1.00  1.49           C  
ATOM    499  CD2 LEU A  33      12.084  22.560  -0.953  1.00  1.49           C  
ATOM    500  H   LEU A  33      11.327  17.421  -2.916  1.00  1.49           H  
ATOM    501  HA  LEU A  33      12.005  19.924  -4.277  1.00  1.49           H  
ATOM    502 1HB  LEU A  33      10.616  20.817  -2.422  1.00  1.49           H  
ATOM    503 2HB  LEU A  33      11.686  20.014  -1.278  1.00  1.49           H  
ATOM    504  HG  LEU A  33      13.559  21.445  -2.047  1.00  1.49           H  
ATOM    505 1HD1 LEU A  33      12.989  23.422  -3.394  1.00  1.49           H  
ATOM    506 2HD1 LEU A  33      12.678  21.915  -4.287  1.00  1.49           H  
ATOM    507 3HD1 LEU A  33      11.324  22.819  -3.569  1.00  1.49           H  
ATOM    508 1HD2 LEU A  33      12.705  23.454  -0.886  1.00  1.49           H  
ATOM    509 2HD2 LEU A  33      11.040  22.851  -1.069  1.00  1.49           H  
ATOM    510 3HD2 LEU A  33      12.198  21.968  -0.045  1.00  1.49           H  
TER     511
ENDMDL

REMARK ID 696793 MODEL 3 okw1
PFRMAT TS
TARGET okw1
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   GLU A   1      -0.193   1.856  -0.328  1.00  2.01           N  
ATOM      2  CA  GLU A   1       0.766   1.463   0.704  1.00  2.01           C  
ATOM      3  C   GLU A   1       1.649   2.614   1.204  1.00  2.01           C  
ATOM      4  O   GLU A   1       2.778   2.406   1.633  1.00  2.01           O  
ATOM      5  CB  GLU A   1       1.619   0.299   0.203  1.00  2.01           C  
ATOM      6  CG  GLU A   1       0.850  -1.016  -0.059  1.00  2.01           C  
ATOM      7  CD  GLU A   1       0.249  -1.635   1.202  1.00  2.01           C  
ATOM      8  OE1 GLU A   1       0.948  -1.735   2.191  1.00  2.01           O  
ATOM      9  OE2 GLU A   1      -0.900  -2.011   1.175  1.00  2.01           O  
ATOM     10 1H   GLU A   1      -0.812   1.082  -0.503  1.00  2.01           H  
ATOM     11 2H   GLU A   1      -0.735   2.653  -0.014  1.00  2.01           H  
ATOM     12 3H   GLU A   1       0.271   2.098  -1.210  1.00  2.01           H  
ATOM     13  HA  GLU A   1       0.195   1.095   1.559  1.00  2.01           H  
ATOM     14 1HB  GLU A   1       2.085   0.575  -0.741  1.00  2.01           H  
ATOM     15 2HB  GLU A   1       2.415   0.091   0.909  1.00  2.01           H  
ATOM     16 1HG  GLU A   1       0.048  -0.808  -0.766  1.00  2.01           H  
ATOM     17 2HG  GLU A   1       1.531  -1.731  -0.523  1.00  2.01           H  
ATOM     18  N   CYS A   2       1.101   3.826   1.227  1.00  2.04           N  
ATOM     19  CA  CYS A   2       1.763   5.042   1.694  1.00  2.04           C  
ATOM     20  C   CYS A   2       2.302   4.992   3.117  1.00  2.04           C  
ATOM     21  O   CYS A   2       3.404   5.473   3.387  1.00  2.04           O  
ATOM     22  CB  CYS A   2       0.748   6.155   1.617  1.00  2.04           C  
ATOM     23  SG  CYS A   2       1.255   7.791   2.032  1.00  2.04           S  
ATOM     24  H   CYS A   2       0.175   3.949   0.828  1.00  2.04           H  
ATOM     25  HA  CYS A   2       2.591   5.258   1.028  1.00  2.04           H  
ATOM     26 1HB  CYS A   2       0.426   6.191   0.631  1.00  2.04           H  
ATOM     27 2HB  CYS A   2      -0.114   5.903   2.224  1.00  2.04           H  
ATOM     28  N   LEU A   3       1.505   4.510   4.057  1.00  2.06           N  
ATOM     29  CA  LEU A   3       1.947   4.615   5.434  1.00  2.06           C  
ATOM     30  C   LEU A   3       2.636   3.355   5.953  1.00  2.06           C  
ATOM     31  O   LEU A   3       2.160   2.227   5.755  1.00  2.06           O  
ATOM     32  CB  LEU A   3       0.750   4.995   6.294  1.00  2.06           C  
ATOM     33  CG  LEU A   3       0.075   6.309   5.845  1.00  2.06           C  
ATOM     34  CD1 LEU A   3      -1.115   6.598   6.726  1.00  2.06           C  
ATOM     35  CD2 LEU A   3       1.092   7.439   5.876  1.00  2.06           C  
ATOM     36  H   LEU A   3       0.613   4.103   3.817  1.00  2.06           H  
ATOM     37  HA  LEU A   3       2.662   5.430   5.497  1.00  2.06           H  
ATOM     38 1HB  LEU A   3       0.013   4.198   6.250  1.00  2.06           H  
ATOM     39 2HB  LEU A   3       1.078   5.113   7.328  1.00  2.06           H  
ATOM     40  HG  LEU A   3      -0.288   6.195   4.825  1.00  2.06           H  
ATOM     41 1HD1 LEU A   3      -1.597   7.518   6.392  1.00  2.06           H  
ATOM     42 2HD1 LEU A   3      -1.827   5.774   6.667  1.00  2.06           H  
ATOM     43 3HD1 LEU A   3      -0.788   6.719   7.761  1.00  2.06           H  
ATOM     44 1HD2 LEU A   3       0.614   8.362   5.543  1.00  2.06           H  
ATOM     45 2HD2 LEU A   3       1.466   7.569   6.892  1.00  2.06           H  
ATOM     46 3HD2 LEU A   3       1.922   7.201   5.212  1.00  2.06           H  
ATOM     47  N   GLY A   4       3.724   3.595   6.686  1.00  2.02           N  
ATOM     48  CA  GLY A   4       4.594   2.580   7.268  1.00  2.02           C  
ATOM     49  C   GLY A   4       5.979   2.719   6.637  1.00  2.02           C  
ATOM     50  O   GLY A   4       6.116   2.941   5.427  1.00  2.02           O  
ATOM     51  H   GLY A   4       3.997   4.563   6.804  1.00  2.02           H  
ATOM     52 1HA  GLY A   4       4.658   2.723   8.345  1.00  2.02           H  
ATOM     53 2HA  GLY A   4       4.195   1.592   7.083  1.00  2.02           H  
ATOM     54  N   TRP A   5       7.022   2.611   7.448  1.00  1.89           N  
ATOM     55  CA  TRP A   5       8.348   2.832   6.897  1.00  1.89           C  
ATOM     56  C   TRP A   5       8.700   1.742   5.906  1.00  1.89           C  
ATOM     57  O   TRP A   5       8.541   0.551   6.176  1.00  1.89           O  
ATOM     58  CB  TRP A   5       9.375   2.921   8.034  1.00  1.89           C  
ATOM     59  CG  TRP A   5      10.777   3.296   7.595  1.00  1.89           C  
ATOM     60  CD1 TRP A   5      11.232   4.568   7.380  1.00  1.89           C  
ATOM     61  CD2 TRP A   5      11.907   2.419   7.363  1.00  1.89           C  
ATOM     62  NE1 TRP A   5      12.558   4.539   7.011  1.00  1.89           N  
ATOM     63  CE2 TRP A   5      12.989   3.240   6.999  1.00  1.89           C  
ATOM     64  CE3 TRP A   5      12.094   1.035   7.437  1.00  1.89           C  
ATOM     65  CZ2 TRP A   5      14.231   2.714   6.694  1.00  1.89           C  
ATOM     66  CZ3 TRP A   5      13.345   0.511   7.134  1.00  1.89           C  
ATOM     67  CH2 TRP A   5      14.386   1.332   6.773  1.00  1.89           C  
ATOM     68  H   TRP A   5       6.899   2.399   8.429  1.00  1.89           H  
ATOM     69  HA  TRP A   5       8.348   3.785   6.371  1.00  1.89           H  
ATOM     70 1HB  TRP A   5       9.039   3.656   8.767  1.00  1.89           H  
ATOM     71 2HB  TRP A   5       9.430   1.959   8.541  1.00  1.89           H  
ATOM     72  HD1 TRP A   5      10.631   5.471   7.480  1.00  1.89           H  
ATOM     73  HE1 TRP A   5      13.126   5.349   6.796  1.00  1.89           H  
ATOM     74  HE3 TRP A   5      11.270   0.380   7.719  1.00  1.89           H  
ATOM     75  HZ2 TRP A   5      15.070   3.351   6.405  1.00  1.89           H  
ATOM     76  HZ3 TRP A   5      13.480  -0.570   7.190  1.00  1.89           H  
ATOM     77  HH2 TRP A   5      15.353   0.884   6.536  1.00  1.89           H  
ATOM     78  N   MET A   6       9.157   2.182   4.743  1.00  1.69           N  
ATOM     79  CA  MET A   6       9.533   1.343   3.615  1.00  1.69           C  
ATOM     80  C   MET A   6       8.523   0.278   3.193  1.00  1.69           C  
ATOM     81  O   MET A   6       8.919  -0.766   2.678  1.00  1.69           O  
ATOM     82  CB  MET A   6      10.883   0.693   3.866  1.00  1.69           C  
ATOM     83  CG  MET A   6      12.020   1.666   3.892  1.00  1.69           C  
ATOM     84  SD  MET A   6      12.287   2.453   2.324  1.00  1.69           S  
ATOM     85  CE  MET A   6      13.557   3.622   2.761  1.00  1.69           C  
ATOM     86  H   MET A   6       9.243   3.183   4.636  1.00  1.69           H  
ATOM     87  HA  MET A   6       9.659   2.006   2.756  1.00  1.69           H  
ATOM     88 1HB  MET A   6      10.861   0.166   4.818  1.00  1.69           H  
ATOM     89 2HB  MET A   6      11.082  -0.041   3.088  1.00  1.69           H  
ATOM     90 1HG  MET A   6      11.795   2.440   4.603  1.00  1.69           H  
ATOM     91 2HG  MET A   6      12.933   1.166   4.191  1.00  1.69           H  
ATOM     92 1HE  MET A   6      13.840   4.192   1.876  1.00  1.69           H  
ATOM     93 2HE  MET A   6      13.182   4.299   3.533  1.00  1.69           H  
ATOM     94 3HE  MET A   6      14.424   3.087   3.144  1.00  1.69           H  
ATOM     95  N   LYS A   7       7.218   0.564   3.296  1.00  1.46           N  
ATOM     96  CA  LYS A   7       6.236  -0.406   2.791  1.00  1.46           C  
ATOM     97  C   LYS A   7       6.368  -0.611   1.283  1.00  1.46           C  
ATOM     98  O   LYS A   7       6.152  -1.709   0.766  1.00  1.46           O  
ATOM     99  CB  LYS A   7       4.817   0.062   3.065  1.00  1.46           C  
ATOM    100  CG  LYS A   7       4.367   0.020   4.475  1.00  1.46           C  
ATOM    101  CD  LYS A   7       3.969  -1.371   4.900  1.00  1.46           C  
ATOM    102  CE  LYS A   7       3.388  -1.356   6.301  1.00  1.46           C  
ATOM    103  NZ  LYS A   7       2.114  -0.557   6.366  1.00  1.46           N  
ATOM    104  H   LYS A   7       6.910   1.417   3.769  1.00  1.46           H  
ATOM    105  HA  LYS A   7       6.405  -1.361   3.284  1.00  1.46           H  
ATOM    106 1HB  LYS A   7       4.708   1.093   2.723  1.00  1.46           H  
ATOM    107 2HB  LYS A   7       4.123  -0.539   2.481  1.00  1.46           H  
ATOM    108 1HG  LYS A   7       5.161   0.378   5.118  1.00  1.46           H  
ATOM    109 2HG  LYS A   7       3.525   0.670   4.565  1.00  1.46           H  
ATOM    110 1HD  LYS A   7       3.213  -1.756   4.205  1.00  1.46           H  
ATOM    111 2HD  LYS A   7       4.837  -2.024   4.876  1.00  1.46           H  
ATOM    112 1HE  LYS A   7       3.178  -2.379   6.609  1.00  1.46           H  
ATOM    113 2HE  LYS A   7       4.115  -0.922   6.982  1.00  1.46           H  
ATOM    114 1HZ  LYS A   7       1.757  -0.572   7.303  1.00  1.46           H  
ATOM    115 2HZ  LYS A   7       2.271   0.441   6.086  1.00  1.46           H  
ATOM    116 3HZ  LYS A   7       1.435  -0.964   5.743  1.00  1.46           H  
ATOM    117  N   GLY A   8       6.737   0.463   0.601  1.00  1.24           N  
ATOM    118  CA  GLY A   8       6.892   0.481  -0.839  1.00  1.24           C  
ATOM    119  C   GLY A   8       5.565   0.740  -1.531  1.00  1.24           C  
ATOM    120  O   GLY A   8       4.526   0.830  -0.884  1.00  1.24           O  
ATOM    121  H   GLY A   8       6.902   1.312   1.117  1.00  1.24           H  
ATOM    122 1HA  GLY A   8       7.594   1.267  -1.090  1.00  1.24           H  
ATOM    123 2HA  GLY A   8       7.324  -0.454  -1.188  1.00  1.24           H  
ATOM    124  N   CYS A   9       5.609   0.836  -2.847  1.00  1.08           N  
ATOM    125  CA  CYS A   9       4.445   1.126  -3.681  1.00  1.08           C  
ATOM    126  C   CYS A   9       4.578   0.541  -5.080  1.00  1.08           C  
ATOM    127  O   CYS A   9       5.605  -0.056  -5.410  1.00  1.08           O  
ATOM    128  CB  CYS A   9       4.228   2.640  -3.731  1.00  1.08           C  
ATOM    129  SG  CYS A   9       5.636   3.573  -4.369  1.00  1.08           S  
ATOM    130  H   CYS A   9       6.523   0.770  -3.284  1.00  1.08           H  
ATOM    131  HA  CYS A   9       3.570   0.680  -3.209  1.00  1.08           H  
ATOM    132 1HB  CYS A   9       3.362   2.863  -4.356  1.00  1.08           H  
ATOM    133 2HB  CYS A   9       4.008   3.009  -2.727  1.00  1.08           H  
ATOM    134  N   GLU A  10       3.513   0.638  -5.885  1.00  0.98           N  
ATOM    135  CA  GLU A  10       3.533   0.116  -7.260  1.00  0.98           C  
ATOM    136  C   GLU A  10       3.535   1.251  -8.308  1.00  0.98           C  
ATOM    137  O   GLU A  10       2.471   1.848  -8.545  1.00  0.98           O  
ATOM    138  CB  GLU A  10       2.326  -0.798  -7.509  1.00  0.98           C  
ATOM    139  CG  GLU A  10       2.307  -2.050  -6.647  1.00  0.98           C  
ATOM    140  CD  GLU A  10       1.125  -3.001  -6.907  1.00  0.98           C  
ATOM    141  OE1 GLU A  10       0.298  -2.743  -7.776  1.00  0.98           O  
ATOM    142  OE2 GLU A  10       1.037  -3.981  -6.216  1.00  0.98           O  
ATOM    143  H   GLU A  10       2.688   1.102  -5.538  1.00  0.98           H  
ATOM    144  HA  GLU A  10       4.410  -0.516  -7.368  1.00  0.98           H  
ATOM    145 1HB  GLU A  10       1.411  -0.238  -7.315  1.00  0.98           H  
ATOM    146 2HB  GLU A  10       2.308  -1.101  -8.556  1.00  0.98           H  
ATOM    147 1HG  GLU A  10       3.237  -2.598  -6.810  1.00  0.98           H  
ATOM    148 2HG  GLU A  10       2.286  -1.746  -5.599  1.00  0.98           H  
ATOM    149  N   PRO A  11       4.707   1.593  -8.915  1.00  0.95           N  
ATOM    150  CA  PRO A  11       4.949   2.672  -9.873  1.00  0.95           C  
ATOM    151  C   PRO A  11       4.043   2.682 -11.090  1.00  0.95           C  
ATOM    152  O   PRO A  11       3.756   3.737 -11.647  1.00  0.95           O  
ATOM    153  CB  PRO A  11       6.386   2.391 -10.337  1.00  0.95           C  
ATOM    154  CG  PRO A  11       7.028   1.698  -9.189  1.00  0.95           C  
ATOM    155  CD  PRO A  11       5.949   0.835  -8.604  1.00  0.95           C  
ATOM    156  HA  PRO A  11       4.901   3.640  -9.355  1.00  0.95           H  
ATOM    157 1HB  PRO A  11       6.371   1.777 -11.251  1.00  0.95           H  
ATOM    158 2HB  PRO A  11       6.880   3.335 -10.590  1.00  0.95           H  
ATOM    159 1HG  PRO A  11       7.898   1.114  -9.530  1.00  0.95           H  
ATOM    160 2HG  PRO A  11       7.415   2.438  -8.468  1.00  0.95           H  
ATOM    161 1HD  PRO A  11       5.943  -0.164  -9.060  1.00  0.95           H  
ATOM    162 2HD  PRO A  11       6.142   0.819  -7.543  1.00  0.95           H  
ATOM    163  N   ASN A  12       3.565   1.512 -11.493  1.00  0.97           N  
ATOM    164  CA  ASN A  12       2.729   1.441 -12.680  1.00  0.97           C  
ATOM    165  C   ASN A  12       1.255   1.647 -12.382  1.00  0.97           C  
ATOM    166  O   ASN A  12       0.440   1.724 -13.304  1.00  0.97           O  
ATOM    167  CB  ASN A  12       2.945   0.107 -13.352  1.00  0.97           C  
ATOM    168  CG  ASN A  12       4.324  -0.020 -13.940  1.00  0.97           C  
ATOM    169  OD1 ASN A  12       4.949   0.965 -14.351  1.00  0.97           O  
ATOM    170  ND2 ASN A  12       4.814  -1.228 -13.983  1.00  0.97           N  
ATOM    171  H   ASN A  12       3.800   0.662 -11.003  1.00  0.97           H  
ATOM    172  HA  ASN A  12       3.038   2.232 -13.363  1.00  0.97           H  
ATOM    173 1HB  ASN A  12       2.798  -0.695 -12.626  1.00  0.97           H  
ATOM    174 2HB  ASN A  12       2.205  -0.028 -14.143  1.00  0.97           H  
ATOM    175 1HD2 ASN A  12       5.726  -1.385 -14.362  1.00  0.97           H  
ATOM    176 2HD2 ASN A  12       4.275  -1.999 -13.641  1.00  0.97           H  
ATOM    177  N   ASN A  13       0.904   1.725 -11.098  1.00  1.04           N  
ATOM    178  CA  ASN A  13      -0.475   1.899 -10.693  1.00  1.04           C  
ATOM    179  C   ASN A  13      -0.615   3.127  -9.798  1.00  1.04           C  
ATOM    180  O   ASN A  13      -1.714   3.639  -9.584  1.00  1.04           O  
ATOM    181  CB  ASN A  13      -0.969   0.644 -10.007  1.00  1.04           C  
ATOM    182  CG  ASN A  13      -0.991  -0.561 -10.915  1.00  1.04           C  
ATOM    183  OD1 ASN A  13      -1.522  -0.486 -12.026  1.00  1.04           O  
ATOM    184  ND2 ASN A  13      -0.442  -1.674 -10.478  1.00  1.04           N  
ATOM    185  H   ASN A  13       1.611   1.679 -10.369  1.00  1.04           H  
ATOM    186  HA  ASN A  13      -1.084   2.074 -11.579  1.00  1.04           H  
ATOM    187 1HB  ASN A  13      -0.315   0.424  -9.158  1.00  1.04           H  
ATOM    188 2HB  ASN A  13      -1.969   0.817  -9.633  1.00  1.04           H  
ATOM    189 1HD2 ASN A  13      -0.451  -2.490 -11.056  1.00  1.04           H  
ATOM    190 2HD2 ASN A  13      -0.025  -1.744  -9.545  1.00  1.04           H  
ATOM    191  N   ASN A  14       0.525   3.594  -9.284  1.00  1.13           N  
ATOM    192  CA  ASN A  14       0.635   4.707  -8.342  1.00  1.13           C  
ATOM    193  C   ASN A  14      -0.183   4.440  -7.073  1.00  1.13           C  
ATOM    194  O   ASN A  14      -0.804   5.339  -6.495  1.00  1.13           O  
ATOM    195  CB  ASN A  14       0.196   6.019  -8.987  1.00  1.13           C  
ATOM    196  CG  ASN A  14       0.792   7.215  -8.272  1.00  1.13           C  
ATOM    197  OD1 ASN A  14       1.950   7.099  -7.838  1.00  1.13           O  
ATOM    198  ND2 ASN A  14       0.065   8.304  -8.160  1.00  1.13           N  
ATOM    199  H   ASN A  14       1.385   3.101  -9.509  1.00  1.13           H  
ATOM    200  HA  ASN A  14       1.680   4.793  -8.042  1.00  1.13           H  
ATOM    201 1HB  ASN A  14       0.506   6.033 -10.030  1.00  1.13           H  
ATOM    202 2HB  ASN A  14      -0.895   6.095  -8.965  1.00  1.13           H  
ATOM    203 1HD2 ASN A  14       0.427   9.117  -7.695  1.00  1.13           H  
ATOM    204 2HD2 ASN A  14      -0.860   8.330  -8.540  1.00  1.13           H  
ATOM    205  N   LYS A  15      -0.124   3.202  -6.590  1.00  1.26           N  
ATOM    206  CA  LYS A  15      -0.897   2.833  -5.398  1.00  1.26           C  
ATOM    207  C   LYS A  15      -0.263   3.275  -4.098  1.00  1.26           C  
ATOM    208  O   LYS A  15       0.273   2.450  -3.340  1.00  1.26           O  
ATOM    209  CB  LYS A  15      -1.122   1.332  -5.314  1.00  1.26           C  
ATOM    210  CG  LYS A  15      -1.991   0.743  -6.377  1.00  1.26           C  
ATOM    211  CD  LYS A  15      -1.964  -0.761  -6.254  1.00  1.26           C  
ATOM    212  CE  LYS A  15      -2.809  -1.472  -7.290  1.00  1.26           C  
ATOM    213  NZ  LYS A  15      -2.559  -2.947  -7.249  1.00  1.26           N  
ATOM    214  H   LYS A  15       0.455   2.526  -7.089  1.00  1.26           H  
ATOM    215  HA  LYS A  15      -1.871   3.320  -5.469  1.00  1.26           H  
ATOM    216 1HB  LYS A  15      -0.160   0.816  -5.366  1.00  1.26           H  
ATOM    217 2HB  LYS A  15      -1.570   1.084  -4.353  1.00  1.26           H  
ATOM    218 1HG  LYS A  15      -3.015   1.099  -6.261  1.00  1.26           H  
ATOM    219 2HG  LYS A  15      -1.629   1.056  -7.329  1.00  1.26           H  
ATOM    220 1HD  LYS A  15      -0.937  -1.089  -6.360  1.00  1.26           H  
ATOM    221 2HD  LYS A  15      -2.309  -1.049  -5.263  1.00  1.26           H  
ATOM    222 1HE  LYS A  15      -3.861  -1.282  -7.092  1.00  1.26           H  
ATOM    223 2HE  LYS A  15      -2.561  -1.106  -8.275  1.00  1.26           H  
ATOM    224 1HZ  LYS A  15      -3.111  -3.416  -7.945  1.00  1.26           H  
ATOM    225 2HZ  LYS A  15      -1.542  -3.083  -7.448  1.00  1.26           H  
ATOM    226 3HZ  LYS A  15      -2.775  -3.317  -6.339  1.00  1.26           H  
ATOM    227  N   CYS A  16      -0.325   4.573  -3.832  1.00  1.41           N  
ATOM    228  CA  CYS A  16       0.310   5.063  -2.614  1.00  1.41           C  
ATOM    229  C   CYS A  16      -0.657   5.770  -1.658  1.00  1.41           C  
ATOM    230  O   CYS A  16      -1.100   5.154  -0.675  1.00  1.41           O  
ATOM    231  CB  CYS A  16       1.416   6.046  -3.001  1.00  1.41           C  
ATOM    232  SG  CYS A  16       2.248   6.765  -1.602  1.00  1.41           S  
ATOM    233  H   CYS A  16      -0.760   5.199  -4.499  1.00  1.41           H  
ATOM    234  HA  CYS A  16       0.754   4.222  -2.095  1.00  1.41           H  
ATOM    235 1HB  CYS A  16       2.161   5.530  -3.606  1.00  1.41           H  
ATOM    236 2HB  CYS A  16       1.009   6.857  -3.607  1.00  1.41           H  
ATOM    237  N   CYS A  17      -1.007   7.031  -1.957  1.00  1.55           N  
ATOM    238  CA  CYS A  17      -1.928   7.875  -1.171  1.00  1.55           C  
ATOM    239  C   CYS A  17      -2.130   9.232  -1.833  1.00  1.55           C  
ATOM    240  O   CYS A  17      -1.363   9.625  -2.720  1.00  1.55           O  
ATOM    241  CB  CYS A  17      -1.468   8.075   0.292  1.00  1.55           C  
ATOM    242  SG  CYS A  17       0.199   8.821   0.520  1.00  1.55           S  
ATOM    243  H   CYS A  17      -0.597   7.441  -2.780  1.00  1.55           H  
ATOM    244  HA  CYS A  17      -2.900   7.380  -1.132  1.00  1.55           H  
ATOM    245 1HB  CYS A  17      -2.173   8.757   0.769  1.00  1.55           H  
ATOM    246 2HB  CYS A  17      -1.561   7.162   0.828  1.00  1.55           H  
ATOM    247  N   SER A  18      -3.125   9.976  -1.371  1.00  1.65           N  
ATOM    248  CA  SER A  18      -3.318  11.326  -1.873  1.00  1.65           C  
ATOM    249  C   SER A  18      -2.103  12.180  -1.564  1.00  1.65           C  
ATOM    250  O   SER A  18      -1.542  12.070  -0.479  1.00  1.65           O  
ATOM    251  CB  SER A  18      -4.543  11.943  -1.243  1.00  1.65           C  
ATOM    252  OG  SER A  18      -5.700  11.235  -1.599  1.00  1.65           O  
ATOM    253  H   SER A  18      -3.744   9.611  -0.660  1.00  1.65           H  
ATOM    254  HA  SER A  18      -3.446  11.283  -2.954  1.00  1.65           H  
ATOM    255 1HB  SER A  18      -4.431  11.952  -0.160  1.00  1.65           H  
ATOM    256 2HB  SER A  18      -4.631  12.982  -1.574  1.00  1.65           H  
ATOM    257  HG  SER A  18      -6.432  11.705  -1.188  1.00  1.65           H  
ATOM    258  N   SER A  19      -1.757  13.061  -2.511  1.00  1.68           N  
ATOM    259  CA  SER A  19      -0.647  14.023  -2.447  1.00  1.68           C  
ATOM    260  C   SER A  19       0.761  13.411  -2.535  1.00  1.68           C  
ATOM    261  O   SER A  19       1.749  14.135  -2.439  1.00  1.68           O  
ATOM    262  CB  SER A  19      -0.742  14.859  -1.187  1.00  1.68           C  
ATOM    263  OG  SER A  19      -1.984  15.510  -1.115  1.00  1.68           O  
ATOM    264  H   SER A  19      -2.303  13.049  -3.359  1.00  1.68           H  
ATOM    265  HA  SER A  19      -0.757  14.695  -3.297  1.00  1.68           H  
ATOM    266 1HB  SER A  19      -0.577  14.253  -0.300  1.00  1.68           H  
ATOM    267 2HB  SER A  19       0.049  15.608  -1.209  1.00  1.68           H  
ATOM    268  HG  SER A  19      -1.951  16.054  -0.326  1.00  1.68           H  
ATOM    269  N   TYR A  20       0.847  12.105  -2.765  1.00  1.62           N  
ATOM    270  CA  TYR A  20       2.117  11.420  -2.959  1.00  1.62           C  
ATOM    271  C   TYR A  20       2.187  10.728  -4.307  1.00  1.62           C  
ATOM    272  O   TYR A  20       1.164  10.360  -4.890  1.00  1.62           O  
ATOM    273  CB  TYR A  20       2.341  10.425  -1.842  1.00  1.62           C  
ATOM    274  CG  TYR A  20       2.702  11.017  -0.475  1.00  1.62           C  
ATOM    275  CD1 TYR A  20       1.777  11.663   0.311  1.00  1.62           C  
ATOM    276  CD2 TYR A  20       3.969  10.809   0.014  1.00  1.62           C  
ATOM    277  CE1 TYR A  20       2.122  12.129   1.552  1.00  1.62           C  
ATOM    278  CE2 TYR A  20       4.331  11.268   1.252  1.00  1.62           C  
ATOM    279  CZ  TYR A  20       3.412  11.937   2.022  1.00  1.62           C  
ATOM    280  OH  TYR A  20       3.764  12.402   3.272  1.00  1.62           O  
ATOM    281  H   TYR A  20      -0.001  11.538  -2.802  1.00  1.62           H  
ATOM    282  HA  TYR A  20       2.908  12.160  -2.931  1.00  1.62           H  
ATOM    283 1HB  TYR A  20       1.440   9.835  -1.748  1.00  1.62           H  
ATOM    284 2HB  TYR A  20       3.139   9.746  -2.132  1.00  1.62           H  
ATOM    285  HD1 TYR A  20       0.770  11.793  -0.056  1.00  1.62           H  
ATOM    286  HD2 TYR A  20       4.686  10.273  -0.587  1.00  1.62           H  
ATOM    287  HE1 TYR A  20       1.383  12.642   2.164  1.00  1.62           H  
ATOM    288  HE2 TYR A  20       5.338  11.100   1.624  1.00  1.62           H  
ATOM    289  HH  TYR A  20       3.019  12.857   3.671  1.00  1.62           H  
ATOM    290  N   VAL A  21       3.399  10.537  -4.788  1.00  1.52           N  
ATOM    291  CA  VAL A  21       3.631   9.811  -6.014  1.00  1.52           C  
ATOM    292  C   VAL A  21       4.604   8.682  -5.758  1.00  1.52           C  
ATOM    293  O   VAL A  21       5.551   8.812  -4.975  1.00  1.52           O  
ATOM    294  CB  VAL A  21       4.188  10.757  -7.097  1.00  1.52           C  
ATOM    295  CG1 VAL A  21       5.519  11.345  -6.627  1.00  1.52           C  
ATOM    296  CG2 VAL A  21       4.370  10.015  -8.420  1.00  1.52           C  
ATOM    297  H   VAL A  21       4.186  10.920  -4.270  1.00  1.52           H  
ATOM    298  HA  VAL A  21       2.689   9.388  -6.369  1.00  1.52           H  
ATOM    299  HB  VAL A  21       3.487  11.567  -7.242  1.00  1.52           H  
ATOM    300 1HG1 VAL A  21       5.900  12.031  -7.380  1.00  1.52           H  
ATOM    301 2HG1 VAL A  21       5.364  11.883  -5.699  1.00  1.52           H  
ATOM    302 3HG1 VAL A  21       6.232  10.538  -6.468  1.00  1.52           H  
ATOM    303 1HG2 VAL A  21       4.741  10.708  -9.171  1.00  1.52           H  
ATOM    304 2HG2 VAL A  21       5.082   9.206  -8.305  1.00  1.52           H  
ATOM    305 3HG2 VAL A  21       3.410   9.609  -8.741  1.00  1.52           H  
ATOM    306  N   CYS A  22       4.346   7.547  -6.379  1.00  1.40           N  
ATOM    307  CA  CYS A  22       5.243   6.417  -6.238  1.00  1.40           C  
ATOM    308  C   CYS A  22       6.464   6.626  -7.134  1.00  1.40           C  
ATOM    309  O   CYS A  22       6.331   6.817  -8.343  1.00  1.40           O  
ATOM    310  CB  CYS A  22       4.528   5.135  -6.609  1.00  1.40           C  
ATOM    311  SG  CYS A  22       5.493   3.678  -6.386  1.00  1.40           S  
ATOM    312  H   CYS A  22       3.523   7.483  -6.970  1.00  1.40           H  
ATOM    313  HA  CYS A  22       5.575   6.360  -5.208  1.00  1.40           H  
ATOM    314 1HB  CYS A  22       3.620   5.036  -6.011  1.00  1.40           H  
ATOM    315 2HB  CYS A  22       4.218   5.188  -7.645  1.00  1.40           H  
ATOM    316  N   THR A  23       7.650   6.603  -6.539  1.00  1.31           N  
ATOM    317  CA  THR A  23       8.884   6.871  -7.272  1.00  1.31           C  
ATOM    318  C   THR A  23       9.353   5.660  -8.086  1.00  1.31           C  
ATOM    319  O   THR A  23       9.352   4.534  -7.597  1.00  1.31           O  
ATOM    320  CB  THR A  23       9.974   7.331  -6.273  1.00  1.31           C  
ATOM    321  OG1 THR A  23       9.513   8.511  -5.595  1.00  1.31           O  
ATOM    322  CG2 THR A  23      11.270   7.655  -6.969  1.00  1.31           C  
ATOM    323  H   THR A  23       7.706   6.419  -5.536  1.00  1.31           H  
ATOM    324  HA  THR A  23       8.693   7.689  -7.969  1.00  1.31           H  
ATOM    325  HB  THR A  23      10.139   6.542  -5.541  1.00  1.31           H  
ATOM    326  HG1 THR A  23       8.812   8.246  -4.970  1.00  1.31           H  
ATOM    327 1HG2 THR A  23      12.001   7.976  -6.231  1.00  1.31           H  
ATOM    328 2HG2 THR A  23      11.628   6.785  -7.462  1.00  1.31           H  
ATOM    329 3HG2 THR A  23      11.112   8.446  -7.690  1.00  1.31           H  
ATOM    330  N   SER A  24       9.716   5.865  -9.352  1.00  1.24           N  
ATOM    331  CA  SER A  24      10.202   4.750 -10.164  1.00  1.24           C  
ATOM    332  C   SER A  24      11.585   4.333  -9.677  1.00  1.24           C  
ATOM    333  O   SER A  24      12.217   5.098  -8.953  1.00  1.24           O  
ATOM    334  CB  SER A  24      10.235   5.154 -11.619  1.00  1.24           C  
ATOM    335  OG  SER A  24      11.189   6.157 -11.845  1.00  1.24           O  
ATOM    336  H   SER A  24       9.671   6.797  -9.738  1.00  1.24           H  
ATOM    337  HA  SER A  24       9.520   3.903 -10.046  1.00  1.24           H  
ATOM    338 1HB  SER A  24      10.472   4.284 -12.231  1.00  1.24           H  
ATOM    339 2HB  SER A  24       9.254   5.509 -11.917  1.00  1.24           H  
ATOM    340  HG  SER A  24      11.174   6.333 -12.790  1.00  1.24           H  
ATOM    341  N   LYS A  25      12.066   3.134 -10.039  1.00  1.21           N  
ATOM    342  CA  LYS A  25      13.399   2.603  -9.634  1.00  1.21           C  
ATOM    343  C   LYS A  25      13.502   2.223  -8.139  1.00  1.21           C  
ATOM    344  O   LYS A  25      13.929   1.121  -7.788  1.00  1.21           O  
ATOM    345  CB  LYS A  25      14.533   3.583  -9.972  1.00  1.21           C  
ATOM    346  CG  LYS A  25      14.769   3.793 -11.460  1.00  1.21           C  
ATOM    347  CD  LYS A  25      15.908   4.767 -11.704  1.00  1.21           C  
ATOM    348  CE  LYS A  25      16.138   4.977 -13.195  1.00  1.21           C  
ATOM    349  NZ  LYS A  25      17.228   5.952 -13.457  1.00  1.21           N  
ATOM    350  H   LYS A  25      11.486   2.551 -10.629  1.00  1.21           H  
ATOM    351  HA  LYS A  25      13.578   1.690 -10.203  1.00  1.21           H  
ATOM    352 1HB  LYS A  25      14.398   4.544  -9.511  1.00  1.21           H  
ATOM    353 2HB  LYS A  25      15.463   3.178  -9.566  1.00  1.21           H  
ATOM    354 1HG  LYS A  25      15.003   2.841 -11.931  1.00  1.21           H  
ATOM    355 2HG  LYS A  25      13.865   4.197 -11.912  1.00  1.21           H  
ATOM    356 1HD  LYS A  25      15.667   5.725 -11.242  1.00  1.21           H  
ATOM    357 2HD  LYS A  25      16.821   4.382 -11.246  1.00  1.21           H  
ATOM    358 1HE  LYS A  25      16.399   4.022 -13.650  1.00  1.21           H  
ATOM    359 2HE  LYS A  25      15.219   5.344 -13.648  1.00  1.21           H  
ATOM    360 1HZ  LYS A  25      17.351   6.062 -14.454  1.00  1.21           H  
ATOM    361 2HZ  LYS A  25      16.989   6.843 -13.046  1.00  1.21           H  
ATOM    362 3HZ  LYS A  25      18.088   5.613 -13.049  1.00  1.21           H  
ATOM    363  N   TYR A  26      13.078   3.135  -7.285  1.00  1.19           N  
ATOM    364  CA  TYR A  26      13.063   3.042  -5.839  1.00  1.19           C  
ATOM    365  C   TYR A  26      11.627   3.251  -5.412  1.00  1.19           C  
ATOM    366  O   TYR A  26      11.286   4.350  -4.972  1.00  1.19           O  
ATOM    367  CB  TYR A  26      13.935   4.129  -5.239  1.00  1.19           C  
ATOM    368  CG  TYR A  26      15.325   4.051  -5.737  1.00  1.19           C  
ATOM    369  CD1 TYR A  26      15.739   4.914  -6.741  1.00  1.19           C  
ATOM    370  CD2 TYR A  26      16.193   3.116  -5.214  1.00  1.19           C  
ATOM    371  CE1 TYR A  26      17.026   4.837  -7.228  1.00  1.19           C  
ATOM    372  CE2 TYR A  26      17.484   3.038  -5.698  1.00  1.19           C  
ATOM    373  CZ  TYR A  26      17.900   3.892  -6.702  1.00  1.19           C  
ATOM    374  OH  TYR A  26      19.184   3.811  -7.188  1.00  1.19           O  
ATOM    375  H   TYR A  26      12.759   4.001  -7.697  1.00  1.19           H  
ATOM    376  HA  TYR A  26      13.442   2.074  -5.524  1.00  1.19           H  
ATOM    377 1HB  TYR A  26      13.525   5.114  -5.483  1.00  1.19           H  
ATOM    378 2HB  TYR A  26      13.953   4.032  -4.163  1.00  1.19           H  
ATOM    379  HD1 TYR A  26      15.041   5.646  -7.147  1.00  1.19           H  
ATOM    380  HD2 TYR A  26      15.858   2.437  -4.424  1.00  1.19           H  
ATOM    381  HE1 TYR A  26      17.348   5.510  -8.021  1.00  1.19           H  
ATOM    382  HE2 TYR A  26      18.173   2.298  -5.290  1.00  1.19           H  
ATOM    383  HH  TYR A  26      19.654   3.107  -6.736  1.00  1.19           H  
ATOM    384  N   PRO A  27      10.772   2.200  -5.454  1.00  1.19           N  
ATOM    385  CA  PRO A  27       9.316   2.224  -5.369  1.00  1.19           C  
ATOM    386  C   PRO A  27       8.830   2.553  -3.988  1.00  1.19           C  
ATOM    387  O   PRO A  27       8.222   1.726  -3.303  1.00  1.19           O  
ATOM    388  CB  PRO A  27       8.947   0.796  -5.755  1.00  1.19           C  
ATOM    389  CG  PRO A  27      10.095  -0.032  -5.242  1.00  1.19           C  
ATOM    390  CD  PRO A  27      11.329   0.826  -5.478  1.00  1.19           C  
ATOM    391  HA  PRO A  27       8.891   2.920  -6.089  1.00  1.19           H  
ATOM    392 1HB  PRO A  27       7.991   0.528  -5.303  1.00  1.19           H  
ATOM    393 2HB  PRO A  27       8.823   0.724  -6.838  1.00  1.19           H  
ATOM    394 1HG  PRO A  27       9.939  -0.275  -4.178  1.00  1.19           H  
ATOM    395 2HG  PRO A  27      10.139  -0.993  -5.780  1.00  1.19           H  
ATOM    396 1HD  PRO A  27      12.029   0.664  -4.638  1.00  1.19           H  
ATOM    397 2HD  PRO A  27      11.771   0.589  -6.450  1.00  1.19           H  
ATOM    398  N   TRP A  28       9.145   3.767  -3.580  1.00  1.20           N  
ATOM    399  CA  TRP A  28       8.835   4.368  -2.310  1.00  1.20           C  
ATOM    400  C   TRP A  28       7.952   5.581  -2.589  1.00  1.20           C  
ATOM    401  O   TRP A  28       8.016   6.167  -3.678  1.00  1.20           O  
ATOM    402  CB  TRP A  28      10.151   4.793  -1.662  1.00  1.20           C  
ATOM    403  CG  TRP A  28      11.118   3.627  -1.429  1.00  1.20           C  
ATOM    404  CD1 TRP A  28      10.820   2.299  -1.336  1.00  1.20           C  
ATOM    405  CD2 TRP A  28      12.556   3.714  -1.355  1.00  1.20           C  
ATOM    406  NE1 TRP A  28      11.964   1.565  -1.189  1.00  1.20           N  
ATOM    407  CE2 TRP A  28      13.037   2.413  -1.208  1.00  1.20           C  
ATOM    408  CE3 TRP A  28      13.462   4.774  -1.411  1.00  1.20           C  
ATOM    409  CZ2 TRP A  28      14.388   2.140  -1.110  1.00  1.20           C  
ATOM    410  CZ3 TRP A  28      14.819   4.500  -1.318  1.00  1.20           C  
ATOM    411  CH2 TRP A  28      15.268   3.216  -1.171  1.00  1.20           C  
ATOM    412  H   TRP A  28       9.679   4.334  -4.228  1.00  1.20           H  
ATOM    413  HA  TRP A  28       8.296   3.655  -1.682  1.00  1.20           H  
ATOM    414 1HB  TRP A  28      10.653   5.526  -2.308  1.00  1.20           H  
ATOM    415 2HB  TRP A  28       9.956   5.280  -0.710  1.00  1.20           H  
ATOM    416  HD1 TRP A  28       9.826   1.877  -1.368  1.00  1.20           H  
ATOM    417  HE1 TRP A  28      12.007   0.558  -1.092  1.00  1.20           H  
ATOM    418  HE3 TRP A  28      13.112   5.798  -1.534  1.00  1.20           H  
ATOM    419  HZ2 TRP A  28      14.768   1.126  -0.993  1.00  1.20           H  
ATOM    420  HZ3 TRP A  28      15.516   5.335  -1.364  1.00  1.20           H  
ATOM    421  HH2 TRP A  28      16.342   3.036  -1.101  1.00  1.20           H  
ATOM    422  N   CYS A  29       7.131   5.978  -1.638  1.00  1.23           N  
ATOM    423  CA  CYS A  29       6.293   7.146  -1.864  1.00  1.23           C  
ATOM    424  C   CYS A  29       7.007   8.467  -1.603  1.00  1.23           C  
ATOM    425  O   CYS A  29       7.793   8.571  -0.656  1.00  1.23           O  
ATOM    426  CB  CYS A  29       5.073   7.080  -0.982  1.00  1.23           C  
ATOM    427  SG  CYS A  29       3.979   5.743  -1.378  1.00  1.23           S  
ATOM    428  H   CYS A  29       7.086   5.480  -0.762  1.00  1.23           H  
ATOM    429  HA  CYS A  29       5.961   7.135  -2.901  1.00  1.23           H  
ATOM    430 1HB  CYS A  29       5.374   6.977   0.056  1.00  1.23           H  
ATOM    431 2HB  CYS A  29       4.523   8.011  -1.063  1.00  1.23           H  
ATOM    432  N   ARG A  30       6.672   9.481  -2.398  1.00  1.28           N  
ATOM    433  CA  ARG A  30       7.216  10.821  -2.222  1.00  1.28           C  
ATOM    434  C   ARG A  30       6.129  11.892  -2.322  1.00  1.28           C  
ATOM    435  O   ARG A  30       5.296  11.886  -3.209  1.00  1.28           O  
ATOM    436  CB  ARG A  30       8.313  11.108  -3.231  1.00  1.28           C  
ATOM    437  CG  ARG A  30       8.978  12.456  -3.029  1.00  1.28           C  
ATOM    438  CD  ARG A  30      10.143  12.671  -3.896  1.00  1.28           C  
ATOM    439  NE  ARG A  30      10.773  13.932  -3.576  1.00  1.28           N  
ATOM    440  CZ  ARG A  30      11.851  14.446  -4.181  1.00  1.28           C  
ATOM    441  NH1 ARG A  30      12.436  13.804  -5.172  1.00  1.28           N  
ATOM    442  NH2 ARG A  30      12.315  15.607  -3.761  1.00  1.28           N  
ATOM    443  H   ARG A  30       6.060   9.299  -3.189  1.00  1.28           H  
ATOM    444  HA  ARG A  30       7.653  10.884  -1.223  1.00  1.28           H  
ATOM    445 1HB  ARG A  30       9.082  10.337  -3.163  1.00  1.28           H  
ATOM    446 2HB  ARG A  30       7.900  11.072  -4.242  1.00  1.28           H  
ATOM    447 1HG  ARG A  30       8.264  13.259  -3.236  1.00  1.28           H  
ATOM    448 2HG  ARG A  30       9.311  12.535  -1.994  1.00  1.28           H  
ATOM    449 1HD  ARG A  30      10.870  11.873  -3.750  1.00  1.28           H  
ATOM    450 2HD  ARG A  30       9.827  12.699  -4.937  1.00  1.28           H  
ATOM    451  HE  ARG A  30      10.364  14.476  -2.821  1.00  1.28           H  
ATOM    452 1HH1 ARG A  30      12.070  12.914  -5.484  1.00  1.28           H  
ATOM    453 2HH1 ARG A  30      13.249  14.201  -5.623  1.00  1.28           H  
ATOM    454 1HH2 ARG A  30      11.847  16.075  -2.980  1.00  1.28           H  
ATOM    455 2HH2 ARG A  30      13.128  16.018  -4.196  1.00  1.28           H  
ATOM    456  N   TYR A  31       6.180  12.856  -1.424  1.00  1.35           N  
ATOM    457  CA  TYR A  31       5.200  13.940  -1.206  1.00  1.35           C  
ATOM    458  C   TYR A  31       4.896  14.958  -2.323  1.00  1.35           C  
ATOM    459  O   TYR A  31       4.469  16.073  -2.025  1.00  1.35           O  
ATOM    460  CB  TYR A  31       5.696  14.731  -0.024  1.00  1.35           C  
ATOM    461  CG  TYR A  31       7.081  15.252  -0.329  1.00  1.35           C  
ATOM    462  CD1 TYR A  31       7.213  16.415  -1.023  1.00  1.35           C  
ATOM    463  CD2 TYR A  31       8.208  14.554   0.070  1.00  1.35           C  
ATOM    464  CE1 TYR A  31       8.459  16.913  -1.334  1.00  1.35           C  
ATOM    465  CE2 TYR A  31       9.473  15.050  -0.240  1.00  1.35           C  
ATOM    466  CZ  TYR A  31       9.588  16.236  -0.945  1.00  1.35           C  
ATOM    467  OH  TYR A  31      10.830  16.761  -1.268  1.00  1.35           O  
ATOM    468  H   TYR A  31       6.948  12.813  -0.763  1.00  1.35           H  
ATOM    469  HA  TYR A  31       4.245  13.475  -0.961  1.00  1.35           H  
ATOM    470 1HB  TYR A  31       5.034  15.573   0.176  1.00  1.35           H  
ATOM    471 2HB  TYR A  31       5.742  14.101   0.862  1.00  1.35           H  
ATOM    472  HD1 TYR A  31       6.325  16.941  -1.341  1.00  1.35           H  
ATOM    473  HD2 TYR A  31       8.101  13.616   0.621  1.00  1.35           H  
ATOM    474  HE1 TYR A  31       8.550  17.837  -1.895  1.00  1.35           H  
ATOM    475  HE2 TYR A  31      10.368  14.511   0.067  1.00  1.35           H  
ATOM    476  HH  TYR A  31      10.703  17.643  -1.645  1.00  1.35           H  
ATOM    477  N   ASN A  32       5.193  14.637  -3.572  1.00  1.44           N  
ATOM    478  CA  ASN A  32       5.022  15.596  -4.669  1.00  1.44           C  
ATOM    479  C   ASN A  32       5.710  16.944  -4.390  1.00  1.44           C  
ATOM    480  O   ASN A  32       6.929  16.986  -4.247  1.00  1.44           O  
ATOM    481  CB  ASN A  32       3.550  15.812  -5.026  1.00  1.44           C  
ATOM    482  CG  ASN A  32       2.871  14.611  -5.563  1.00  1.44           C  
ATOM    483  OD1 ASN A  32       3.518  13.715  -6.071  1.00  1.44           O  
ATOM    484  ND2 ASN A  32       1.564  14.598  -5.497  1.00  1.44           N  
ATOM    485  H   ASN A  32       5.477  13.685  -3.753  1.00  1.44           H  
ATOM    486  HA  ASN A  32       5.513  15.176  -5.549  1.00  1.44           H  
ATOM    487 1HB  ASN A  32       2.996  16.148  -4.142  1.00  1.44           H  
ATOM    488 2HB  ASN A  32       3.469  16.594  -5.783  1.00  1.44           H  
ATOM    489 1HD2 ASN A  32       1.052  13.822  -5.861  1.00  1.44           H  
ATOM    490 2HD2 ASN A  32       1.078  15.371  -5.079  1.00  1.44           H  
ATOM    491  N   LEU A  33       4.912  18.020  -4.337  1.00  1.53           N  
ATOM    492  CA  LEU A  33       5.383  19.389  -4.154  1.00  1.53           C  
ATOM    493  C   LEU A  33       6.480  19.713  -5.156  1.00  1.53           C  
ATOM    494  O   LEU A  33       6.267  19.601  -6.365  1.00  1.53           O  
ATOM    495  OXT LEU A  33       7.550  20.174  -4.764  1.00  1.53           O  
ATOM    496  CB  LEU A  33       5.885  19.636  -2.724  1.00  1.53           C  
ATOM    497  CG  LEU A  33       4.827  19.515  -1.613  1.00  1.53           C  
ATOM    498  CD1 LEU A  33       5.492  19.676  -0.253  1.00  1.53           C  
ATOM    499  CD2 LEU A  33       3.760  20.565  -1.820  1.00  1.53           C  
ATOM    500  H   LEU A  33       3.919  17.876  -4.424  1.00  1.53           H  
ATOM    501  HA  LEU A  33       4.547  20.065  -4.336  1.00  1.53           H  
ATOM    502 1HB  LEU A  33       6.669  18.942  -2.514  1.00  1.53           H  
ATOM    503 2HB  LEU A  33       6.301  20.635  -2.673  1.00  1.53           H  
ATOM    504  HG  LEU A  33       4.373  18.531  -1.651  1.00  1.53           H  
ATOM    505 1HD1 LEU A  33       4.743  19.579   0.529  1.00  1.53           H  
ATOM    506 2HD1 LEU A  33       6.249  18.917  -0.113  1.00  1.53           H  
ATOM    507 3HD1 LEU A  33       5.955  20.657  -0.190  1.00  1.53           H  
ATOM    508 1HD2 LEU A  33       3.007  20.474  -1.036  1.00  1.53           H  
ATOM    509 2HD2 LEU A  33       4.210  21.557  -1.776  1.00  1.53           H  
ATOM    510 3HD2 LEU A  33       3.290  20.419  -2.792  1.00  1.53           H  
TER     511
ENDMDL

REMARK ID 696793 MODEL 4 okw1
PFRMAT TS
TARGET okw1
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   GLU A   1      -0.423   0.076   1.655  1.00  2.64           N  
ATOM      2  CA  GLU A   1       0.899   0.573   2.022  1.00  2.64           C  
ATOM      3  C   GLU A   1       0.935   2.099   2.000  1.00  2.64           C  
ATOM      4  O   GLU A   1       1.600   2.683   1.159  1.00  2.64           O  
ATOM      5  CB  GLU A   1       1.947   0.009   1.046  1.00  2.64           C  
ATOM      6  CG  GLU A   1       2.095  -1.523   1.097  1.00  2.64           C  
ATOM      7  CD  GLU A   1       3.048  -2.096   0.056  1.00  2.64           C  
ATOM      8  OE1 GLU A   1       3.495  -1.367  -0.797  1.00  2.64           O  
ATOM      9  OE2 GLU A   1       3.327  -3.269   0.131  1.00  2.64           O  
ATOM     10 1H   GLU A   1      -0.320  -0.720   1.034  1.00  2.64           H  
ATOM     11 2H   GLU A   1      -0.935  -0.204   2.481  1.00  2.64           H  
ATOM     12 3H   GLU A   1      -0.926   0.808   1.169  1.00  2.64           H  
ATOM     13  HA  GLU A   1       1.132   0.236   3.033  1.00  2.64           H  
ATOM     14 1HB  GLU A   1       1.676   0.284   0.025  1.00  2.64           H  
ATOM     15 2HB  GLU A   1       2.923   0.454   1.246  1.00  2.64           H  
ATOM     16 1HG  GLU A   1       2.458  -1.800   2.088  1.00  2.64           H  
ATOM     17 2HG  GLU A   1       1.112  -1.973   0.964  1.00  2.64           H  
ATOM     18  N   CYS A   2       0.182   2.755   2.901  1.00  2.51           N  
ATOM     19  CA  CYS A   2       0.178   4.221   2.870  1.00  2.51           C  
ATOM     20  C   CYS A   2       0.355   4.889   4.232  1.00  2.51           C  
ATOM     21  O   CYS A   2       1.203   5.763   4.394  1.00  2.51           O  
ATOM     22  CB  CYS A   2      -1.125   4.726   2.292  1.00  2.51           C  
ATOM     23  SG  CYS A   2      -1.217   6.534   2.117  1.00  2.51           S  
ATOM     24  H   CYS A   2      -0.360   2.270   3.595  1.00  2.51           H  
ATOM     25  HA  CYS A   2       0.999   4.543   2.229  1.00  2.51           H  
ATOM     26 1HB  CYS A   2      -1.272   4.283   1.307  1.00  2.51           H  
ATOM     27 2HB  CYS A   2      -1.951   4.403   2.927  1.00  2.51           H  
ATOM     28  N   LEU A   3      -0.496   4.524   5.190  1.00  2.43           N  
ATOM     29  CA  LEU A   3      -0.556   5.277   6.434  1.00  2.43           C  
ATOM     30  C   LEU A   3       0.634   5.032   7.355  1.00  2.43           C  
ATOM     31  O   LEU A   3       1.095   5.951   8.038  1.00  2.43           O  
ATOM     32  CB  LEU A   3      -1.878   4.959   7.131  1.00  2.43           C  
ATOM     33  CG  LEU A   3      -3.130   5.444   6.341  1.00  2.43           C  
ATOM     34  CD1 LEU A   3      -4.395   4.976   7.042  1.00  2.43           C  
ATOM     35  CD2 LEU A   3      -3.095   6.974   6.201  1.00  2.43           C  
ATOM     36  H   LEU A   3      -1.155   3.781   5.033  1.00  2.43           H  
ATOM     37  HA  LEU A   3      -0.563   6.335   6.177  1.00  2.43           H  
ATOM     38 1HB  LEU A   3      -1.955   3.881   7.263  1.00  2.43           H  
ATOM     39 2HB  LEU A   3      -1.885   5.430   8.118  1.00  2.43           H  
ATOM     40  HG  LEU A   3      -3.118   4.999   5.345  1.00  2.43           H  
ATOM     41 1HD1 LEU A   3      -5.269   5.301   6.471  1.00  2.43           H  
ATOM     42 2HD1 LEU A   3      -4.395   3.886   7.110  1.00  2.43           H  
ATOM     43 3HD1 LEU A   3      -4.439   5.400   8.043  1.00  2.43           H  
ATOM     44 1HD2 LEU A   3      -3.966   7.307   5.632  1.00  2.43           H  
ATOM     45 2HD2 LEU A   3      -3.113   7.432   7.189  1.00  2.43           H  
ATOM     46 3HD2 LEU A   3      -2.185   7.278   5.675  1.00  2.43           H  
ATOM     47  N   GLY A   4       1.145   3.807   7.402  1.00  2.33           N  
ATOM     48  CA  GLY A   4       2.322   3.582   8.224  1.00  2.33           C  
ATOM     49  C   GLY A   4       3.451   4.324   7.530  1.00  2.33           C  
ATOM     50  O   GLY A   4       3.693   4.093   6.345  1.00  2.33           O  
ATOM     51  H   GLY A   4       0.745   3.064   6.853  1.00  2.33           H  
ATOM     52 1HA  GLY A   4       2.163   3.971   9.231  1.00  2.33           H  
ATOM     53 2HA  GLY A   4       2.542   2.516   8.290  1.00  2.33           H  
ATOM     54  N   TRP A   5       4.204   5.147   8.248  1.00  2.18           N  
ATOM     55  CA  TRP A   5       5.233   5.921   7.558  1.00  2.18           C  
ATOM     56  C   TRP A   5       6.239   4.992   6.903  1.00  2.18           C  
ATOM     57  O   TRP A   5       6.567   5.144   5.726  1.00  2.18           O  
ATOM     58  CB  TRP A   5       5.885   6.959   8.483  1.00  2.18           C  
ATOM     59  CG  TRP A   5       6.863   7.877   7.765  1.00  2.18           C  
ATOM     60  CD1 TRP A   5       6.516   8.975   7.031  1.00  2.18           C  
ATOM     61  CD2 TRP A   5       8.316   7.841   7.761  1.00  2.18           C  
ATOM     62  NE1 TRP A   5       7.635   9.595   6.538  1.00  2.18           N  
ATOM     63  CE2 TRP A   5       8.745   8.922   6.975  1.00  2.18           C  
ATOM     64  CE3 TRP A   5       9.264   7.010   8.351  1.00  2.18           C  
ATOM     65  CZ2 TRP A   5      10.087   9.182   6.754  1.00  2.18           C  
ATOM     66  CZ3 TRP A   5      10.616   7.277   8.136  1.00  2.18           C  
ATOM     67  CH2 TRP A   5      11.013   8.331   7.356  1.00  2.18           C  
ATOM     68  H   TRP A   5       4.011   5.291   9.228  1.00  2.18           H  
ATOM     69  HA  TRP A   5       4.745   6.489   6.761  1.00  2.18           H  
ATOM     70 1HB  TRP A   5       5.116   7.574   8.948  1.00  2.18           H  
ATOM     71 2HB  TRP A   5       6.429   6.449   9.276  1.00  2.18           H  
ATOM     72  HD1 TRP A   5       5.493   9.305   6.849  1.00  2.18           H  
ATOM     73  HE1 TRP A   5       7.639  10.424   5.962  1.00  2.18           H  
ATOM     74  HE3 TRP A   5       8.950   6.178   8.969  1.00  2.18           H  
ATOM     75  HZ2 TRP A   5      10.418  10.021   6.141  1.00  2.18           H  
ATOM     76  HZ3 TRP A   5      11.351   6.627   8.603  1.00  2.18           H  
ATOM     77  HH2 TRP A   5      12.077   8.513   7.204  1.00  2.18           H  
ATOM     78  N   MET A   6       6.655   3.960   7.640  1.00  1.96           N  
ATOM     79  CA  MET A   6       7.654   3.001   7.166  1.00  1.96           C  
ATOM     80  C   MET A   6       7.215   2.096   6.012  1.00  1.96           C  
ATOM     81  O   MET A   6       7.988   1.243   5.575  1.00  1.96           O  
ATOM     82  CB  MET A   6       8.150   2.143   8.312  1.00  1.96           C  
ATOM     83  CG  MET A   6       8.984   2.901   9.310  1.00  1.96           C  
ATOM     84  SD  MET A   6      10.421   3.676   8.527  1.00  1.96           S  
ATOM     85  CE  MET A   6      11.388   2.269   8.008  1.00  1.96           C  
ATOM     86  H   MET A   6       6.298   3.868   8.578  1.00  1.96           H  
ATOM     87  HA  MET A   6       8.514   3.553   6.816  1.00  1.96           H  
ATOM     88 1HB  MET A   6       7.296   1.716   8.836  1.00  1.96           H  
ATOM     89 2HB  MET A   6       8.746   1.324   7.918  1.00  1.96           H  
ATOM     90 1HG  MET A   6       8.381   3.682   9.761  1.00  1.96           H  
ATOM     91 2HG  MET A   6       9.326   2.224  10.098  1.00  1.96           H  
ATOM     92 1HE  MET A   6      12.301   2.616   7.519  1.00  1.96           H  
ATOM     93 2HE  MET A   6      11.650   1.663   8.879  1.00  1.96           H  
ATOM     94 3HE  MET A   6      10.811   1.664   7.309  1.00  1.96           H  
ATOM     95  N   LYS A   7       5.988   2.248   5.511  1.00  1.69           N  
ATOM     96  CA  LYS A   7       5.568   1.428   4.391  1.00  1.69           C  
ATOM     97  C   LYS A   7       6.202   1.883   3.071  1.00  1.69           C  
ATOM     98  O   LYS A   7       6.480   1.061   2.198  1.00  1.69           O  
ATOM     99  CB  LYS A   7       4.052   1.459   4.269  1.00  1.69           C  
ATOM    100  CG  LYS A   7       3.324   0.816   5.438  1.00  1.69           C  
ATOM    101  CD  LYS A   7       3.606  -0.685   5.524  1.00  1.69           C  
ATOM    102  CE  LYS A   7       2.794  -1.347   6.638  1.00  1.69           C  
ATOM    103  NZ  LYS A   7       3.111  -2.800   6.768  1.00  1.69           N  
ATOM    104  H   LYS A   7       5.343   2.952   5.873  1.00  1.69           H  
ATOM    105  HA  LYS A   7       5.881   0.402   4.579  1.00  1.69           H  
ATOM    106 1HB  LYS A   7       3.719   2.495   4.181  1.00  1.69           H  
ATOM    107 2HB  LYS A   7       3.765   0.946   3.359  1.00  1.69           H  
ATOM    108 1HG  LYS A   7       3.676   1.280   6.362  1.00  1.69           H  
ATOM    109 2HG  LYS A   7       2.253   0.994   5.353  1.00  1.69           H  
ATOM    110 1HD  LYS A   7       3.354  -1.161   4.572  1.00  1.69           H  
ATOM    111 2HD  LYS A   7       4.664  -0.843   5.719  1.00  1.69           H  
ATOM    112 1HE  LYS A   7       3.010  -0.850   7.580  1.00  1.69           H  
ATOM    113 2HE  LYS A   7       1.733  -1.240   6.414  1.00  1.69           H  
ATOM    114 1HZ  LYS A   7       2.556  -3.199   7.508  1.00  1.69           H  
ATOM    115 2HZ  LYS A   7       2.903  -3.270   5.899  1.00  1.69           H  
ATOM    116 3HZ  LYS A   7       4.092  -2.909   6.984  1.00  1.69           H  
ATOM    117  N   GLY A   8       6.444   3.187   2.921  1.00  1.43           N  
ATOM    118  CA  GLY A   8       7.008   3.705   1.671  1.00  1.43           C  
ATOM    119  C   GLY A   8       5.988   3.546   0.547  1.00  1.43           C  
ATOM    120  O   GLY A   8       4.806   3.357   0.812  1.00  1.43           O  
ATOM    121  H   GLY A   8       6.246   3.822   3.688  1.00  1.43           H  
ATOM    122 1HA  GLY A   8       7.286   4.745   1.797  1.00  1.43           H  
ATOM    123 2HA  GLY A   8       7.920   3.166   1.424  1.00  1.43           H  
ATOM    124  N   CYS A   9       6.424   3.620  -0.707  1.00  1.21           N  
ATOM    125  CA  CYS A   9       5.505   3.445  -1.831  1.00  1.21           C  
ATOM    126  C   CYS A   9       6.220   3.005  -3.106  1.00  1.21           C  
ATOM    127  O   CYS A   9       7.442   2.908  -3.139  1.00  1.21           O  
ATOM    128  CB  CYS A   9       4.736   4.732  -2.103  1.00  1.21           C  
ATOM    129  SG  CYS A   9       5.760   6.093  -2.634  1.00  1.21           S  
ATOM    130  H   CYS A   9       7.402   3.843  -0.866  1.00  1.21           H  
ATOM    131  HA  CYS A   9       4.783   2.677  -1.566  1.00  1.21           H  
ATOM    132 1HB  CYS A   9       3.969   4.549  -2.853  1.00  1.21           H  
ATOM    133 2HB  CYS A   9       4.230   5.037  -1.194  1.00  1.21           H  
ATOM    134  N   GLU A  10       5.429   2.684  -4.135  1.00  1.06           N  
ATOM    135  CA  GLU A  10       5.946   2.284  -5.445  1.00  1.06           C  
ATOM    136  C   GLU A  10       5.774   3.398  -6.501  1.00  1.06           C  
ATOM    137  O   GLU A  10       4.670   3.607  -6.992  1.00  1.06           O  
ATOM    138  CB  GLU A  10       5.245   0.996  -5.896  1.00  1.06           C  
ATOM    139  CG  GLU A  10       5.696   0.436  -7.240  1.00  1.06           C  
ATOM    140  CD  GLU A  10       5.089  -0.940  -7.528  1.00  1.06           C  
ATOM    141  OE1 GLU A  10       4.527  -1.531  -6.617  1.00  1.06           O  
ATOM    142  OE2 GLU A  10       5.176  -1.394  -8.641  1.00  1.06           O  
ATOM    143  H   GLU A  10       4.431   2.751  -4.004  1.00  1.06           H  
ATOM    144  HA  GLU A  10       6.992   2.025  -5.330  1.00  1.06           H  
ATOM    145 1HB  GLU A  10       5.402   0.222  -5.147  1.00  1.06           H  
ATOM    146 2HB  GLU A  10       4.167   1.172  -5.962  1.00  1.06           H  
ATOM    147 1HG  GLU A  10       5.391   1.129  -8.027  1.00  1.06           H  
ATOM    148 2HG  GLU A  10       6.779   0.369  -7.248  1.00  1.06           H  
ATOM    149  N   PRO A  11       6.833   4.105  -6.920  1.00  0.99           N  
ATOM    150  CA  PRO A  11       6.804   5.203  -7.882  1.00  0.99           C  
ATOM    151  C   PRO A  11       6.205   4.857  -9.238  1.00  0.99           C  
ATOM    152  O   PRO A  11       5.753   5.745  -9.961  1.00  0.99           O  
ATOM    153  CB  PRO A  11       8.282   5.521  -8.047  1.00  0.99           C  
ATOM    154  CG  PRO A  11       8.909   5.110  -6.760  1.00  0.99           C  
ATOM    155  CD  PRO A  11       8.162   3.877  -6.338  1.00  0.99           C  
ATOM    156  HA  PRO A  11       6.268   6.055  -7.442  1.00  0.99           H  
ATOM    157 1HB  PRO A  11       8.678   4.959  -8.904  1.00  0.99           H  
ATOM    158 2HB  PRO A  11       8.416   6.571  -8.285  1.00  0.99           H  
ATOM    159 1HG  PRO A  11       9.988   4.941  -6.893  1.00  0.99           H  
ATOM    160 2HG  PRO A  11       8.798   5.930  -6.030  1.00  0.99           H  
ATOM    161 1HD  PRO A  11       8.627   2.969  -6.743  1.00  0.99           H  
ATOM    162 2HD  PRO A  11       8.121   3.889  -5.254  1.00  0.99           H  
ATOM    163  N   ASN A  12       6.192   3.579  -9.594  1.00  0.98           N  
ATOM    164  CA  ASN A  12       5.680   3.164 -10.889  1.00  0.98           C  
ATOM    165  C   ASN A  12       4.192   2.808 -10.876  1.00  0.98           C  
ATOM    166  O   ASN A  12       3.630   2.437 -11.907  1.00  0.98           O  
ATOM    167  CB  ASN A  12       6.481   1.975 -11.367  1.00  0.98           C  
ATOM    168  CG  ASN A  12       7.908   2.331 -11.689  1.00  0.98           C  
ATOM    169  OD1 ASN A  12       8.208   3.428 -12.174  1.00  0.98           O  
ATOM    170  ND2 ASN A  12       8.802   1.413 -11.423  1.00  0.98           N  
ATOM    171  H   ASN A  12       6.553   2.876  -8.966  1.00  0.98           H  
ATOM    172  HA  ASN A  12       5.808   3.988 -11.591  1.00  0.98           H  
ATOM    173 1HB  ASN A  12       6.476   1.205 -10.589  1.00  0.98           H  
ATOM    174 2HB  ASN A  12       6.008   1.551 -12.251  1.00  0.98           H  
ATOM    175 1HD2 ASN A  12       9.769   1.583 -11.614  1.00  0.98           H  
ATOM    176 2HD2 ASN A  12       8.518   0.536 -11.030  1.00  0.98           H  
ATOM    177  N   ASN A  13       3.560   2.925  -9.714  1.00  1.01           N  
ATOM    178  CA  ASN A  13       2.148   2.603  -9.547  1.00  1.01           C  
ATOM    179  C   ASN A  13       1.690   3.241  -8.250  1.00  1.01           C  
ATOM    180  O   ASN A  13       2.122   2.821  -7.178  1.00  1.01           O  
ATOM    181  CB  ASN A  13       1.918   1.102  -9.548  1.00  1.01           C  
ATOM    182  CG  ASN A  13       0.443   0.720  -9.562  1.00  1.01           C  
ATOM    183  OD1 ASN A  13      -0.413   1.419  -9.016  1.00  1.01           O  
ATOM    184  ND2 ASN A  13       0.137  -0.391 -10.196  1.00  1.01           N  
ATOM    185  H   ASN A  13       4.070   3.246  -8.890  1.00  1.01           H  
ATOM    186  HA  ASN A  13       1.579   3.054 -10.361  1.00  1.01           H  
ATOM    187 1HB  ASN A  13       2.408   0.650 -10.410  1.00  1.01           H  
ATOM    188 2HB  ASN A  13       2.387   0.678  -8.657  1.00  1.01           H  
ATOM    189 1HD2 ASN A  13      -0.817  -0.688 -10.247  1.00  1.01           H  
ATOM    190 2HD2 ASN A  13       0.857  -0.928 -10.635  1.00  1.01           H  
ATOM    191  N   ASN A  14       0.810   4.241  -8.307  1.00  1.08           N  
ATOM    192  CA  ASN A  14       0.476   4.999  -7.098  1.00  1.08           C  
ATOM    193  C   ASN A  14      -0.371   4.222  -6.102  1.00  1.08           C  
ATOM    194  O   ASN A  14      -1.528   4.564  -5.840  1.00  1.08           O  
ATOM    195  CB  ASN A  14      -0.277   6.282  -7.427  1.00  1.08           C  
ATOM    196  CG  ASN A  14      -0.360   7.175  -6.184  1.00  1.08           C  
ATOM    197  OD1 ASN A  14       0.624   7.156  -5.449  1.00  1.08           O  
ATOM    198  ND2 ASN A  14      -1.463   7.871  -5.927  1.00  1.08           N  
ATOM    199  H   ASN A  14       0.428   4.512  -9.203  1.00  1.08           H  
ATOM    200  HA  ASN A  14       1.410   5.250  -6.595  1.00  1.08           H  
ATOM    201 1HB  ASN A  14       0.231   6.820  -8.227  1.00  1.08           H  
ATOM    202 2HB  ASN A  14      -1.286   6.042  -7.767  1.00  1.08           H  
ATOM    203 1HD2 ASN A  14      -1.555   8.426  -5.057  1.00  1.08           H  
ATOM    204 2HD2 ASN A  14      -2.241   7.821  -6.555  1.00  1.08           H  
ATOM    205  N   LYS A  15       0.220   3.221  -5.471  1.00  1.16           N  
ATOM    206  CA  LYS A  15      -0.434   2.366  -4.496  1.00  1.16           C  
ATOM    207  C   LYS A  15      -0.451   3.062  -3.141  1.00  1.16           C  
ATOM    208  O   LYS A  15       0.110   2.568  -2.159  1.00  1.16           O  
ATOM    209  CB  LYS A  15       0.307   1.029  -4.401  1.00  1.16           C  
ATOM    210  CG  LYS A  15       0.290   0.189  -5.678  1.00  1.16           C  
ATOM    211  CD  LYS A  15       1.174  -1.044  -5.535  1.00  1.16           C  
ATOM    212  CE  LYS A  15       1.138  -1.915  -6.781  1.00  1.16           C  
ATOM    213  NZ  LYS A  15       2.111  -3.054  -6.698  1.00  1.16           N  
ATOM    214  H   LYS A  15       1.181   3.029  -5.735  1.00  1.16           H  
ATOM    215  HA  LYS A  15      -1.470   2.198  -4.812  1.00  1.16           H  
ATOM    216 1HB  LYS A  15       1.358   1.221  -4.159  1.00  1.16           H  
ATOM    217 2HB  LYS A  15      -0.110   0.437  -3.590  1.00  1.16           H  
ATOM    218 1HG  LYS A  15      -0.730  -0.113  -5.914  1.00  1.16           H  
ATOM    219 2HG  LYS A  15       0.668   0.793  -6.498  1.00  1.16           H  
ATOM    220 1HD  LYS A  15       2.212  -0.718  -5.372  1.00  1.16           H  
ATOM    221 2HD  LYS A  15       0.859  -1.629  -4.676  1.00  1.16           H  
ATOM    222 1HE  LYS A  15       0.133  -2.314  -6.902  1.00  1.16           H  
ATOM    223 2HE  LYS A  15       1.389  -1.317  -7.645  1.00  1.16           H  
ATOM    224 1HZ  LYS A  15       2.069  -3.606  -7.535  1.00  1.16           H  
ATOM    225 2HZ  LYS A  15       3.062  -2.650  -6.605  1.00  1.16           H  
ATOM    226 3HZ  LYS A  15       1.910  -3.631  -5.904  1.00  1.16           H  
ATOM    227  N   CYS A  16      -1.105   4.214  -3.113  1.00  1.27           N  
ATOM    228  CA  CYS A  16      -1.258   5.070  -1.954  1.00  1.27           C  
ATOM    229  C   CYS A  16      -2.736   5.305  -1.640  1.00  1.27           C  
ATOM    230  O   CYS A  16      -3.618   5.086  -2.462  1.00  1.27           O  
ATOM    231  CB  CYS A  16      -0.546   6.414  -2.136  1.00  1.27           C  
ATOM    232  SG  CYS A  16       1.271   6.331  -2.156  1.00  1.27           S  
ATOM    233  H   CYS A  16      -1.521   4.497  -3.998  1.00  1.27           H  
ATOM    234  HA  CYS A  16      -0.804   4.573  -1.100  1.00  1.27           H  
ATOM    235 1HB  CYS A  16      -0.869   6.870  -3.075  1.00  1.27           H  
ATOM    236 2HB  CYS A  16      -0.844   7.091  -1.334  1.00  1.27           H  
ATOM    237  N   CYS A  17      -2.971   5.741  -0.431  1.00  1.39           N  
ATOM    238  CA  CYS A  17      -4.306   5.936   0.089  1.00  1.39           C  
ATOM    239  C   CYS A  17      -5.093   7.152  -0.408  1.00  1.39           C  
ATOM    240  O   CYS A  17      -5.270   8.160   0.279  1.00  1.39           O  
ATOM    241  CB  CYS A  17      -4.260   5.857   1.627  1.00  1.39           C  
ATOM    242  SG  CYS A  17      -3.178   7.011   2.562  1.00  1.39           S  
ATOM    243  H   CYS A  17      -2.186   5.919   0.164  1.00  1.39           H  
ATOM    244  HA  CYS A  17      -4.879   5.062  -0.208  1.00  1.39           H  
ATOM    245 1HB  CYS A  17      -5.271   6.017   1.994  1.00  1.39           H  
ATOM    246 2HB  CYS A  17      -4.002   4.852   1.910  1.00  1.39           H  
ATOM    247  N   SER A  18      -5.597   7.019  -1.638  1.00  1.51           N  
ATOM    248  CA  SER A  18      -6.481   8.033  -2.217  1.00  1.51           C  
ATOM    249  C   SER A  18      -5.907   9.447  -2.260  1.00  1.51           C  
ATOM    250  O   SER A  18      -5.394   9.892  -3.287  1.00  1.51           O  
ATOM    251  CB  SER A  18      -7.826   8.019  -1.496  1.00  1.51           C  
ATOM    252  OG  SER A  18      -8.738   8.864  -2.137  1.00  1.51           O  
ATOM    253  H   SER A  18      -5.326   6.189  -2.164  1.00  1.51           H  
ATOM    254  HA  SER A  18      -6.672   7.739  -3.249  1.00  1.51           H  
ATOM    255 1HB  SER A  18      -8.221   7.001  -1.500  1.00  1.51           H  
ATOM    256 2HB  SER A  18      -7.716   8.316  -0.461  1.00  1.51           H  
ATOM    257  HG  SER A  18      -8.275   9.697  -2.275  1.00  1.51           H  
ATOM    258  N   SER A  19      -6.141  10.192  -1.183  1.00  1.58           N  
ATOM    259  CA  SER A  19      -5.761  11.598  -1.032  1.00  1.58           C  
ATOM    260  C   SER A  19      -4.243  11.782  -0.938  1.00  1.58           C  
ATOM    261  O   SER A  19      -3.751  12.913  -0.970  1.00  1.58           O  
ATOM    262  CB  SER A  19      -6.448  12.186   0.175  1.00  1.58           C  
ATOM    263  OG  SER A  19      -5.971  11.616   1.360  1.00  1.58           O  
ATOM    264  H   SER A  19      -6.515   9.698  -0.382  1.00  1.58           H  
ATOM    265  HA  SER A  19      -6.110  12.137  -1.912  1.00  1.58           H  
ATOM    266 1HB  SER A  19      -6.289  13.254   0.181  1.00  1.58           H  
ATOM    267 2HB  SER A  19      -7.519  12.014   0.094  1.00  1.58           H  
ATOM    268  HG  SER A  19      -6.057  10.659   1.249  1.00  1.58           H  
ATOM    269  N   TYR A  20      -3.537  10.666  -0.799  1.00  1.57           N  
ATOM    270  CA  TYR A  20      -2.085  10.623  -0.766  1.00  1.57           C  
ATOM    271  C   TYR A  20      -1.469  10.132  -2.093  1.00  1.57           C  
ATOM    272  O   TYR A  20      -2.065   9.332  -2.829  1.00  1.57           O  
ATOM    273  CB  TYR A  20      -1.656   9.742   0.379  1.00  1.57           C  
ATOM    274  CG  TYR A  20      -1.898  10.327   1.730  1.00  1.57           C  
ATOM    275  CD1 TYR A  20      -3.161  10.325   2.272  1.00  1.57           C  
ATOM    276  CD2 TYR A  20      -0.844  10.817   2.452  1.00  1.57           C  
ATOM    277  CE1 TYR A  20      -3.374  10.835   3.526  1.00  1.57           C  
ATOM    278  CE2 TYR A  20      -1.042  11.333   3.704  1.00  1.57           C  
ATOM    279  CZ  TYR A  20      -2.309  11.346   4.244  1.00  1.57           C  
ATOM    280  OH  TYR A  20      -2.516  11.857   5.502  1.00  1.57           O  
ATOM    281  H   TYR A  20      -4.059   9.798  -0.693  1.00  1.57           H  
ATOM    282  HA  TYR A  20      -1.728  11.631  -0.592  1.00  1.57           H  
ATOM    283 1HB  TYR A  20      -2.182   8.795   0.310  1.00  1.57           H  
ATOM    284 2HB  TYR A  20      -0.608   9.541   0.289  1.00  1.57           H  
ATOM    285  HD1 TYR A  20      -3.993   9.914   1.700  1.00  1.57           H  
ATOM    286  HD2 TYR A  20       0.150  10.787   2.026  1.00  1.57           H  
ATOM    287  HE1 TYR A  20      -4.377  10.833   3.952  1.00  1.57           H  
ATOM    288  HE2 TYR A  20      -0.200  11.723   4.267  1.00  1.57           H  
ATOM    289  HH  TYR A  20      -3.452  11.803   5.716  1.00  1.57           H  
ATOM    290  N   VAL A  21      -0.265  10.618  -2.393  1.00  1.51           N  
ATOM    291  CA  VAL A  21       0.440  10.251  -3.612  1.00  1.51           C  
ATOM    292  C   VAL A  21       1.882   9.833  -3.350  1.00  1.51           C  
ATOM    293  O   VAL A  21       2.572  10.412  -2.515  1.00  1.51           O  
ATOM    294  CB  VAL A  21       0.443  11.461  -4.577  1.00  1.51           C  
ATOM    295  CG1 VAL A  21       1.201  12.618  -3.931  1.00  1.51           C  
ATOM    296  CG2 VAL A  21       1.046  11.096  -5.921  1.00  1.51           C  
ATOM    297  H   VAL A  21       0.154  11.270  -1.745  1.00  1.51           H  
ATOM    298  HA  VAL A  21      -0.078   9.422  -4.074  1.00  1.51           H  
ATOM    299  HB  VAL A  21      -0.581  11.771  -4.734  1.00  1.51           H  
ATOM    300 1HG1 VAL A  21       1.178  13.485  -4.590  1.00  1.51           H  
ATOM    301 2HG1 VAL A  21       0.734  12.874  -2.978  1.00  1.51           H  
ATOM    302 3HG1 VAL A  21       2.235  12.316  -3.765  1.00  1.51           H  
ATOM    303 1HG2 VAL A  21       1.007  11.965  -6.579  1.00  1.51           H  
ATOM    304 2HG2 VAL A  21       2.080  10.792  -5.804  1.00  1.51           H  
ATOM    305 3HG2 VAL A  21       0.479  10.284  -6.367  1.00  1.51           H  
ATOM    306  N   CYS A  22       2.331   8.827  -4.075  1.00  1.42           N  
ATOM    307  CA  CYS A  22       3.703   8.356  -3.971  1.00  1.42           C  
ATOM    308  C   CYS A  22       4.692   9.352  -4.545  1.00  1.42           C  
ATOM    309  O   CYS A  22       4.598   9.725  -5.715  1.00  1.42           O  
ATOM    310  CB  CYS A  22       3.866   7.041  -4.726  1.00  1.42           C  
ATOM    311  SG  CYS A  22       5.495   6.327  -4.626  1.00  1.42           S  
ATOM    312  H   CYS A  22       1.692   8.356  -4.702  1.00  1.42           H  
ATOM    313  HA  CYS A  22       3.924   8.211  -2.921  1.00  1.42           H  
ATOM    314 1HB  CYS A  22       3.157   6.313  -4.365  1.00  1.42           H  
ATOM    315 2HB  CYS A  22       3.640   7.201  -5.777  1.00  1.42           H  
ATOM    316  N   THR A  23       5.687   9.737  -3.753  1.00  1.34           N  
ATOM    317  CA  THR A  23       6.669  10.671  -4.279  1.00  1.34           C  
ATOM    318  C   THR A  23       7.690   9.903  -5.121  1.00  1.34           C  
ATOM    319  O   THR A  23       8.363   8.999  -4.644  1.00  1.34           O  
ATOM    320  CB  THR A  23       7.350  11.430  -3.133  1.00  1.34           C  
ATOM    321  OG1 THR A  23       6.364  12.128  -2.399  1.00  1.34           O  
ATOM    322  CG2 THR A  23       8.380  12.422  -3.676  1.00  1.34           C  
ATOM    323  H   THR A  23       5.735   9.422  -2.783  1.00  1.34           H  
ATOM    324  HA  THR A  23       6.164  11.388  -4.922  1.00  1.34           H  
ATOM    325  HB  THR A  23       7.828  10.728  -2.480  1.00  1.34           H  
ATOM    326  HG1 THR A  23       5.869  11.473  -1.866  1.00  1.34           H  
ATOM    327 1HG2 THR A  23       8.846  12.953  -2.849  1.00  1.34           H  
ATOM    328 2HG2 THR A  23       9.127  11.896  -4.226  1.00  1.34           H  
ATOM    329 3HG2 THR A  23       7.885  13.134  -4.330  1.00  1.34           H  
ATOM    330  N   SER A  24       7.833  10.311  -6.383  1.00  1.29           N  
ATOM    331  CA  SER A  24       8.715   9.611  -7.322  1.00  1.29           C  
ATOM    332  C   SER A  24      10.216   9.746  -7.066  1.00  1.29           C  
ATOM    333  O   SER A  24      11.011   8.962  -7.584  1.00  1.29           O  
ATOM    334  CB  SER A  24       8.401  10.091  -8.727  1.00  1.29           C  
ATOM    335  OG  SER A  24       8.769  11.435  -8.898  1.00  1.29           O  
ATOM    336  H   SER A  24       7.269  11.078  -6.716  1.00  1.29           H  
ATOM    337  HA  SER A  24       8.463   8.556  -7.259  1.00  1.29           H  
ATOM    338 1HB  SER A  24       8.922   9.469  -9.454  1.00  1.29           H  
ATOM    339 2HB  SER A  24       7.333   9.980  -8.909  1.00  1.29           H  
ATOM    340  HG  SER A  24       9.728  11.438  -8.980  1.00  1.29           H  
ATOM    341  N   LYS A  25      10.602  10.752  -6.288  1.00  1.28           N  
ATOM    342  CA  LYS A  25      12.010  10.996  -5.967  1.00  1.28           C  
ATOM    343  C   LYS A  25      12.402  10.331  -4.644  1.00  1.28           C  
ATOM    344  O   LYS A  25      13.525   9.849  -4.477  1.00  1.28           O  
ATOM    345  CB  LYS A  25      12.287  12.498  -5.929  1.00  1.28           C  
ATOM    346  CG  LYS A  25      13.752  12.851  -5.737  1.00  1.28           C  
ATOM    347  CD  LYS A  25      14.005  14.349  -5.900  1.00  1.28           C  
ATOM    348  CE  LYS A  25      15.492  14.672  -5.749  1.00  1.28           C  
ATOM    349  NZ  LYS A  25      15.767  16.131  -5.882  1.00  1.28           N  
ATOM    350  H   LYS A  25       9.888  11.356  -5.917  1.00  1.28           H  
ATOM    351  HA  LYS A  25      12.625  10.554  -6.748  1.00  1.28           H  
ATOM    352 1HB  LYS A  25      11.950  12.953  -6.861  1.00  1.28           H  
ATOM    353 2HB  LYS A  25      11.723  12.956  -5.119  1.00  1.28           H  
ATOM    354 1HG  LYS A  25      14.067  12.538  -4.741  1.00  1.28           H  
ATOM    355 2HG  LYS A  25      14.349  12.311  -6.467  1.00  1.28           H  
ATOM    356 1HD  LYS A  25      13.677  14.664  -6.889  1.00  1.28           H  
ATOM    357 2HD  LYS A  25      13.440  14.903  -5.159  1.00  1.28           H  
ATOM    358 1HE  LYS A  25      15.833  14.335  -4.774  1.00  1.28           H  
ATOM    359 2HE  LYS A  25      16.050  14.140  -6.519  1.00  1.28           H  
ATOM    360 1HZ  LYS A  25      16.759  16.295  -5.778  1.00  1.28           H  
ATOM    361 2HZ  LYS A  25      15.466  16.452  -6.790  1.00  1.28           H  
ATOM    362 3HZ  LYS A  25      15.266  16.632  -5.163  1.00  1.28           H  
ATOM    363  N   TYR A  26      11.470  10.360  -3.703  1.00  1.29           N  
ATOM    364  CA  TYR A  26      11.630   9.851  -2.352  1.00  1.29           C  
ATOM    365  C   TYR A  26      10.441   8.952  -2.031  1.00  1.29           C  
ATOM    366  O   TYR A  26       9.506   9.437  -1.410  1.00  1.29           O  
ATOM    367  CB  TYR A  26      11.661  10.994  -1.333  1.00  1.29           C  
ATOM    368  CG  TYR A  26      12.698  12.044  -1.574  1.00  1.29           C  
ATOM    369  CD1 TYR A  26      12.327  13.263  -2.115  1.00  1.29           C  
ATOM    370  CD2 TYR A  26      14.018  11.801  -1.253  1.00  1.29           C  
ATOM    371  CE1 TYR A  26      13.277  14.242  -2.319  1.00  1.29           C  
ATOM    372  CE2 TYR A  26      14.969  12.774  -1.466  1.00  1.29           C  
ATOM    373  CZ  TYR A  26      14.606  13.992  -1.993  1.00  1.29           C  
ATOM    374  OH  TYR A  26      15.559  14.963  -2.193  1.00  1.29           O  
ATOM    375  H   TYR A  26      10.576  10.750  -3.948  1.00  1.29           H  
ATOM    376  HA  TYR A  26      12.558   9.291  -2.276  1.00  1.29           H  
ATOM    377 1HB  TYR A  26      10.680  11.478  -1.311  1.00  1.29           H  
ATOM    378 2HB  TYR A  26      11.836  10.583  -0.343  1.00  1.29           H  
ATOM    379  HD1 TYR A  26      11.282  13.455  -2.372  1.00  1.29           H  
ATOM    380  HD2 TYR A  26      14.307  10.840  -0.832  1.00  1.29           H  
ATOM    381  HE1 TYR A  26      12.982  15.205  -2.740  1.00  1.29           H  
ATOM    382  HE2 TYR A  26      16.009  12.582  -1.212  1.00  1.29           H  
ATOM    383  HH  TYR A  26      16.404  14.649  -1.859  1.00  1.29           H  
ATOM    384  N   PRO A  27      10.418   7.670  -2.463  1.00  1.31           N  
ATOM    385  CA  PRO A  27       9.283   6.745  -2.392  1.00  1.31           C  
ATOM    386  C   PRO A  27       8.585   6.578  -1.031  1.00  1.31           C  
ATOM    387  O   PRO A  27       8.585   5.487  -0.447  1.00  1.31           O  
ATOM    388  CB  PRO A  27       9.927   5.418  -2.805  1.00  1.31           C  
ATOM    389  CG  PRO A  27      11.112   5.810  -3.654  1.00  1.31           C  
ATOM    390  CD  PRO A  27      11.640   7.065  -3.033  1.00  1.31           C  
ATOM    391  HA  PRO A  27       8.546   7.046  -3.150  1.00  1.31           H  
ATOM    392 1HB  PRO A  27      10.207   4.843  -1.910  1.00  1.31           H  
ATOM    393 2HB  PRO A  27       9.196   4.815  -3.348  1.00  1.31           H  
ATOM    394 1HG  PRO A  27      11.854   4.996  -3.676  1.00  1.31           H  
ATOM    395 2HG  PRO A  27      10.796   5.977  -4.686  1.00  1.31           H  
ATOM    396 1HD  PRO A  27      12.365   6.836  -2.242  1.00  1.31           H  
ATOM    397 2HD  PRO A  27      12.068   7.675  -3.825  1.00  1.31           H  
ATOM    398  N   TRP A  28       7.890   7.633  -0.614  1.00  1.33           N  
ATOM    399  CA  TRP A  28       7.036   7.683   0.564  1.00  1.33           C  
ATOM    400  C   TRP A  28       5.715   8.309   0.091  1.00  1.33           C  
ATOM    401  O   TRP A  28       5.729   9.158  -0.808  1.00  1.33           O  
ATOM    402  CB  TRP A  28       7.662   8.572   1.656  1.00  1.33           C  
ATOM    403  CG  TRP A  28       9.078   8.145   2.115  1.00  1.33           C  
ATOM    404  CD1 TRP A  28      10.245   8.540   1.535  1.00  1.33           C  
ATOM    405  CD2 TRP A  28       9.465   7.281   3.210  1.00  1.33           C  
ATOM    406  NE1 TRP A  28      11.314   7.985   2.172  1.00  1.33           N  
ATOM    407  CE2 TRP A  28      10.866   7.207   3.197  1.00  1.33           C  
ATOM    408  CE3 TRP A  28       8.771   6.590   4.166  1.00  1.33           C  
ATOM    409  CZ2 TRP A  28      11.573   6.446   4.115  1.00  1.33           C  
ATOM    410  CZ3 TRP A  28       9.486   5.838   5.083  1.00  1.33           C  
ATOM    411  CH2 TRP A  28      10.837   5.759   5.060  1.00  1.33           C  
ATOM    412  H   TRP A  28       8.014   8.481  -1.143  1.00  1.33           H  
ATOM    413  HA  TRP A  28       6.839   6.687   0.937  1.00  1.33           H  
ATOM    414 1HB  TRP A  28       7.721   9.597   1.282  1.00  1.33           H  
ATOM    415 2HB  TRP A  28       7.013   8.585   2.534  1.00  1.33           H  
ATOM    416  HD1 TRP A  28      10.318   9.197   0.708  1.00  1.33           H  
ATOM    417  HE1 TRP A  28      12.278   8.128   1.921  1.00  1.33           H  
ATOM    418  HE3 TRP A  28       7.682   6.640   4.207  1.00  1.33           H  
ATOM    419  HZ2 TRP A  28      12.660   6.383   4.108  1.00  1.33           H  
ATOM    420  HZ3 TRP A  28       8.942   5.322   5.828  1.00  1.33           H  
ATOM    421  HH2 TRP A  28      11.338   5.153   5.817  1.00  1.33           H  
ATOM    422  N   CYS A  29       4.580   7.925   0.680  1.00  1.34           N  
ATOM    423  CA  CYS A  29       3.333   8.583   0.284  1.00  1.34           C  
ATOM    424  C   CYS A  29       3.263   9.950   0.960  1.00  1.34           C  
ATOM    425  O   CYS A  29       3.676  10.084   2.114  1.00  1.34           O  
ATOM    426  CB  CYS A  29       2.090   7.773   0.682  1.00  1.34           C  
ATOM    427  SG  CYS A  29       1.876   6.100  -0.136  1.00  1.34           S  
ATOM    428  H   CYS A  29       4.577   7.209   1.396  1.00  1.34           H  
ATOM    429  HA  CYS A  29       3.326   8.722  -0.792  1.00  1.34           H  
ATOM    430 1HB  CYS A  29       2.096   7.613   1.762  1.00  1.34           H  
ATOM    431 2HB  CYS A  29       1.217   8.352   0.455  1.00  1.34           H  
ATOM    432  N   ARG A  30       2.703  10.944   0.280  1.00  1.36           N  
ATOM    433  CA  ARG A  30       2.530  12.266   0.870  1.00  1.36           C  
ATOM    434  C   ARG A  30       1.152  12.803   0.534  1.00  1.36           C  
ATOM    435  O   ARG A  30       0.509  12.330  -0.394  1.00  1.36           O  
ATOM    436  CB  ARG A  30       3.583  13.234   0.356  1.00  1.36           C  
ATOM    437  CG  ARG A  30       3.491  13.521  -1.123  1.00  1.36           C  
ATOM    438  CD  ARG A  30       4.478  14.545  -1.571  1.00  1.36           C  
ATOM    439  NE  ARG A  30       4.449  14.708  -3.018  1.00  1.36           N  
ATOM    440  CZ  ARG A  30       3.618  15.530  -3.684  1.00  1.36           C  
ATOM    441  NH1 ARG A  30       2.768  16.279  -3.025  1.00  1.36           N  
ATOM    442  NH2 ARG A  30       3.657  15.583  -5.004  1.00  1.36           N  
ATOM    443  H   ARG A  30       2.439  10.780  -0.687  1.00  1.36           H  
ATOM    444  HA  ARG A  30       2.619  12.186   1.954  1.00  1.36           H  
ATOM    445 1HB  ARG A  30       3.493  14.180   0.884  1.00  1.36           H  
ATOM    446 2HB  ARG A  30       4.576  12.831   0.560  1.00  1.36           H  
ATOM    447 1HG  ARG A  30       3.683  12.602  -1.676  1.00  1.36           H  
ATOM    448 2HG  ARG A  30       2.488  13.884  -1.357  1.00  1.36           H  
ATOM    449 1HD  ARG A  30       4.234  15.502  -1.117  1.00  1.36           H  
ATOM    450 2HD  ARG A  30       5.482  14.250  -1.281  1.00  1.36           H  
ATOM    451  HE  ARG A  30       5.090  14.144  -3.558  1.00  1.36           H  
ATOM    452 1HH1 ARG A  30       2.741  16.243  -2.011  1.00  1.36           H  
ATOM    453 2HH1 ARG A  30       2.141  16.896  -3.523  1.00  1.36           H  
ATOM    454 1HH2 ARG A  30       4.312  15.005  -5.511  1.00  1.36           H  
ATOM    455 2HH2 ARG A  30       3.033  16.199  -5.504  1.00  1.36           H  
ATOM    456  N   TYR A  31       0.662  13.748   1.308  1.00  1.38           N  
ATOM    457  CA  TYR A  31      -0.675  14.290   1.073  1.00  1.38           C  
ATOM    458  C   TYR A  31      -0.743  15.183  -0.176  1.00  1.38           C  
ATOM    459  O   TYR A  31       0.145  16.006  -0.407  1.00  1.38           O  
ATOM    460  CB  TYR A  31      -1.155  15.024   2.320  1.00  1.38           C  
ATOM    461  CG  TYR A  31      -2.582  15.462   2.247  1.00  1.38           C  
ATOM    462  CD1 TYR A  31      -3.578  14.508   2.213  1.00  1.38           C  
ATOM    463  CD2 TYR A  31      -2.907  16.797   2.247  1.00  1.38           C  
ATOM    464  CE1 TYR A  31      -4.893  14.894   2.170  1.00  1.38           C  
ATOM    465  CE2 TYR A  31      -4.230  17.186   2.196  1.00  1.38           C  
ATOM    466  CZ  TYR A  31      -5.219  16.238   2.156  1.00  1.38           C  
ATOM    467  OH  TYR A  31      -6.541  16.624   2.117  1.00  1.38           O  
ATOM    468  H   TYR A  31       1.215  14.106   2.077  1.00  1.38           H  
ATOM    469  HA  TYR A  31      -1.358  13.456   0.902  1.00  1.38           H  
ATOM    470 1HB  TYR A  31      -1.043  14.382   3.195  1.00  1.38           H  
ATOM    471 2HB  TYR A  31      -0.537  15.908   2.482  1.00  1.38           H  
ATOM    472  HD1 TYR A  31      -3.320  13.452   2.220  1.00  1.38           H  
ATOM    473  HD2 TYR A  31      -2.121  17.537   2.291  1.00  1.38           H  
ATOM    474  HE1 TYR A  31      -5.674  14.145   2.147  1.00  1.38           H  
ATOM    475  HE2 TYR A  31      -4.494  18.240   2.196  1.00  1.38           H  
ATOM    476  HH  TYR A  31      -7.102  15.844   2.132  1.00  1.38           H  
ATOM    477  N   ASN A  32      -1.817  15.059  -0.965  1.00  1.42           N  
ATOM    478  CA  ASN A  32      -2.001  15.887  -2.168  1.00  1.42           C  
ATOM    479  C   ASN A  32      -2.405  17.342  -1.904  1.00  1.42           C  
ATOM    480  O   ASN A  32      -3.532  17.752  -2.197  1.00  1.42           O  
ATOM    481  CB  ASN A  32      -3.039  15.276  -3.102  1.00  1.42           C  
ATOM    482  CG  ASN A  32      -2.573  14.057  -3.794  1.00  1.42           C  
ATOM    483  OD1 ASN A  32      -1.423  14.019  -4.217  1.00  1.42           O  
ATOM    484  ND2 ASN A  32      -3.433  13.086  -3.951  1.00  1.42           N  
ATOM    485  H   ASN A  32      -2.517  14.345  -0.761  1.00  1.42           H  
ATOM    486  HA  ASN A  32      -1.044  15.920  -2.693  1.00  1.42           H  
ATOM    487 1HB  ASN A  32      -3.927  15.022  -2.525  1.00  1.42           H  
ATOM    488 2HB  ASN A  32      -3.336  16.012  -3.849  1.00  1.42           H  
ATOM    489 1HD2 ASN A  32      -3.174  12.242  -4.423  1.00  1.42           H  
ATOM    490 2HD2 ASN A  32      -4.365  13.194  -3.610  1.00  1.42           H  
ATOM    491  N   LEU A  33      -1.466  18.115  -1.375  1.00  1.48           N  
ATOM    492  CA  LEU A  33      -1.690  19.528  -1.077  1.00  1.48           C  
ATOM    493  C   LEU A  33      -0.385  20.318  -1.155  1.00  1.48           C  
ATOM    494  O   LEU A  33       0.143  20.549  -2.244  1.00  1.48           O  
ATOM    495  OXT LEU A  33       0.141  20.727  -0.119  1.00  1.48           O  
ATOM    496  CB  LEU A  33      -2.311  19.689   0.309  1.00  1.48           C  
ATOM    497  CG  LEU A  33      -2.595  21.114   0.770  1.00  1.48           C  
ATOM    498  CD1 LEU A  33      -3.677  21.718  -0.113  1.00  1.48           C  
ATOM    499  CD2 LEU A  33      -3.033  21.086   2.225  1.00  1.48           C  
ATOM    500  H   LEU A  33      -0.580  17.665  -1.145  1.00  1.48           H  
ATOM    501  HA  LEU A  33      -2.377  19.933  -1.816  1.00  1.48           H  
ATOM    502 1HB  LEU A  33      -3.251  19.149   0.317  1.00  1.48           H  
ATOM    503 2HB  LEU A  33      -1.638  19.248   1.029  1.00  1.48           H  
ATOM    504  HG  LEU A  33      -1.696  21.720   0.676  1.00  1.48           H  
ATOM    505 1HD1 LEU A  33      -3.882  22.738   0.211  1.00  1.48           H  
ATOM    506 2HD1 LEU A  33      -3.336  21.728  -1.148  1.00  1.48           H  
ATOM    507 3HD1 LEU A  33      -4.587  21.122  -0.035  1.00  1.48           H  
ATOM    508 1HD2 LEU A  33      -3.234  22.102   2.562  1.00  1.48           H  
ATOM    509 2HD2 LEU A  33      -3.935  20.487   2.320  1.00  1.48           H  
ATOM    510 3HD2 LEU A  33      -2.240  20.650   2.832  1.00  1.48           H  
TER     511
ENDMDL

REMARK ID 696793 MODEL 5 okw1
PFRMAT TS
TARGET okw1
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   GLU A   1       3.973   6.455  -3.847  1.00  2.59           N  
ATOM      2  CA  GLU A   1       3.948   5.445  -2.793  1.00  2.59           C  
ATOM      3  C   GLU A   1       5.207   5.368  -1.938  1.00  2.59           C  
ATOM      4  O   GLU A   1       5.795   4.298  -1.809  1.00  2.59           O  
ATOM      5  CB  GLU A   1       3.724   4.063  -3.388  1.00  2.59           C  
ATOM      6  CG  GLU A   1       2.349   3.715  -3.934  1.00  2.59           C  
ATOM      7  CD  GLU A   1       1.342   3.385  -2.832  1.00  2.59           C  
ATOM      8  OE1 GLU A   1       1.593   2.447  -2.064  1.00  2.59           O  
ATOM      9  OE2 GLU A   1       0.333   4.051  -2.747  1.00  2.59           O  
ATOM     10 1H   GLU A   1       3.556   6.068  -4.682  1.00  2.59           H  
ATOM     11 2H   GLU A   1       3.458   7.274  -3.561  1.00  2.59           H  
ATOM     12 3H   GLU A   1       4.934   6.703  -4.039  1.00  2.59           H  
ATOM     13  HA  GLU A   1       3.112   5.677  -2.134  1.00  2.59           H  
ATOM     14 1HB  GLU A   1       4.438   3.914  -4.195  1.00  2.59           H  
ATOM     15 2HB  GLU A   1       3.938   3.338  -2.622  1.00  2.59           H  
ATOM     16 1HG  GLU A   1       1.976   4.555  -4.518  1.00  2.59           H  
ATOM     17 2HG  GLU A   1       2.448   2.858  -4.599  1.00  2.59           H  
ATOM     18  N   CYS A   2       5.608   6.470  -1.321  1.00  2.47           N  
ATOM     19  CA  CYS A   2       6.755   6.413  -0.416  1.00  2.47           C  
ATOM     20  C   CYS A   2       6.459   7.064   0.933  1.00  2.47           C  
ATOM     21  O   CYS A   2       7.273   7.035   1.856  1.00  2.47           O  
ATOM     22  CB  CYS A   2       7.954   7.076  -1.066  1.00  2.47           C  
ATOM     23  SG  CYS A   2       7.756   8.833  -1.375  1.00  2.47           S  
ATOM     24  H   CYS A   2       5.135   7.349  -1.457  1.00  2.47           H  
ATOM     25  HA  CYS A   2       7.004   5.366  -0.239  1.00  2.47           H  
ATOM     26 1HB  CYS A   2       8.829   6.941  -0.432  1.00  2.47           H  
ATOM     27 2HB  CYS A   2       8.160   6.589  -2.012  1.00  2.47           H  
ATOM     28  N   LEU A   3       5.274   7.631   1.067  1.00  2.40           N  
ATOM     29  CA  LEU A   3       4.932   8.380   2.262  1.00  2.40           C  
ATOM     30  C   LEU A   3       4.368   7.508   3.379  1.00  2.40           C  
ATOM     31  O   LEU A   3       3.181   7.565   3.703  1.00  2.40           O  
ATOM     32  CB  LEU A   3       3.956   9.487   1.883  1.00  2.40           C  
ATOM     33  CG  LEU A   3       4.517  10.463   0.847  1.00  2.40           C  
ATOM     34  CD1 LEU A   3       3.468  11.489   0.485  1.00  2.40           C  
ATOM     35  CD2 LEU A   3       5.755  11.114   1.415  1.00  2.40           C  
ATOM     36  H   LEU A   3       4.613   7.580   0.317  1.00  2.40           H  
ATOM     37  HA  LEU A   3       5.842   8.849   2.633  1.00  2.40           H  
ATOM     38 1HB  LEU A   3       3.052   9.038   1.477  1.00  2.40           H  
ATOM     39 2HB  LEU A   3       3.696  10.051   2.779  1.00  2.40           H  
ATOM     40  HG  LEU A   3       4.785   9.919  -0.058  1.00  2.40           H  
ATOM     41 1HD1 LEU A   3       3.873  12.176  -0.258  1.00  2.40           H  
ATOM     42 2HD1 LEU A   3       2.593  10.986   0.075  1.00  2.40           H  
ATOM     43 3HD1 LEU A   3       3.182  12.046   1.376  1.00  2.40           H  
ATOM     44 1HD2 LEU A   3       6.180  11.800   0.682  1.00  2.40           H  
ATOM     45 2HD2 LEU A   3       5.497  11.662   2.319  1.00  2.40           H  
ATOM     46 3HD2 LEU A   3       6.481  10.345   1.657  1.00  2.40           H  
ATOM     47  N   GLY A   4       5.250   6.699   3.953  1.00  2.33           N  
ATOM     48  CA  GLY A   4       4.907   5.783   5.039  1.00  2.33           C  
ATOM     49  C   GLY A   4       5.363   4.348   4.786  1.00  2.33           C  
ATOM     50  O   GLY A   4       5.462   3.896   3.646  1.00  2.33           O  
ATOM     51  H   GLY A   4       6.200   6.734   3.578  1.00  2.33           H  
ATOM     52 1HA  GLY A   4       5.355   6.146   5.964  1.00  2.33           H  
ATOM     53 2HA  GLY A   4       3.828   5.794   5.190  1.00  2.33           H  
ATOM     54  N   TRP A   5       5.567   3.602   5.874  1.00  2.20           N  
ATOM     55  CA  TRP A   5       6.007   2.209   5.789  1.00  2.20           C  
ATOM     56  C   TRP A   5       5.157   1.311   4.926  1.00  2.20           C  
ATOM     57  O   TRP A   5       5.692   0.482   4.213  1.00  2.20           O  
ATOM     58  CB  TRP A   5       6.127   1.543   7.151  1.00  2.20           C  
ATOM     59  CG  TRP A   5       6.376   0.051   6.996  1.00  2.20           C  
ATOM     60  CD1 TRP A   5       5.510  -0.939   7.333  1.00  2.20           C  
ATOM     61  CD2 TRP A   5       7.530  -0.615   6.417  1.00  2.20           C  
ATOM     62  NE1 TRP A   5       6.040  -2.169   7.022  1.00  2.20           N  
ATOM     63  CE2 TRP A   5       7.271  -1.990   6.458  1.00  2.20           C  
ATOM     64  CE3 TRP A   5       8.735  -0.165   5.870  1.00  2.20           C  
ATOM     65  CZ2 TRP A   5       8.174  -2.921   5.980  1.00  2.20           C  
ATOM     66  CZ3 TRP A   5       9.641  -1.101   5.396  1.00  2.20           C  
ATOM     67  CH2 TRP A   5       9.366  -2.442   5.452  1.00  2.20           C  
ATOM     68  H   TRP A   5       5.446   4.022   6.785  1.00  2.20           H  
ATOM     69  HA  TRP A   5       7.006   2.215   5.352  1.00  2.20           H  
ATOM     70 1HB  TRP A   5       6.948   1.985   7.714  1.00  2.20           H  
ATOM     71 2HB  TRP A   5       5.208   1.687   7.718  1.00  2.20           H  
ATOM     72  HD1 TRP A   5       4.535  -0.777   7.784  1.00  2.20           H  
ATOM     73  HE1 TRP A   5       5.587  -3.057   7.176  1.00  2.20           H  
ATOM     74  HE3 TRP A   5       8.960   0.900   5.821  1.00  2.20           H  
ATOM     75  HZ2 TRP A   5       7.975  -3.991   6.007  1.00  2.20           H  
ATOM     76  HZ3 TRP A   5      10.580  -0.742   4.973  1.00  2.20           H  
ATOM     77  HH2 TRP A   5      10.100  -3.149   5.065  1.00  2.20           H  
ATOM     78  N   MET A   6       3.839   1.435   5.004  1.00  2.02           N  
ATOM     79  CA  MET A   6       2.993   0.523   4.246  1.00  2.02           C  
ATOM     80  C   MET A   6       2.847   0.845   2.758  1.00  2.02           C  
ATOM     81  O   MET A   6       2.103   0.159   2.056  1.00  2.02           O  
ATOM     82  CB  MET A   6       1.625   0.396   4.883  1.00  2.02           C  
ATOM     83  CG  MET A   6       1.654  -0.313   6.209  1.00  2.02           C  
ATOM     84  SD  MET A   6       2.408  -1.954   6.049  1.00  2.02           S  
ATOM     85  CE  MET A   6       1.231  -2.797   5.012  1.00  2.02           C  
ATOM     86  H   MET A   6       3.432   2.147   5.589  1.00  2.02           H  
ATOM     87  HA  MET A   6       3.450  -0.459   4.317  1.00  2.02           H  
ATOM     88 1HB  MET A   6       1.197   1.386   5.031  1.00  2.02           H  
ATOM     89 2HB  MET A   6       0.961  -0.156   4.216  1.00  2.02           H  
ATOM     90 1HG  MET A   6       2.234   0.270   6.924  1.00  2.02           H  
ATOM     91 2HG  MET A   6       0.641  -0.428   6.595  1.00  2.02           H  
ATOM     92 1HE  MET A   6       1.570  -3.818   4.832  1.00  2.02           H  
ATOM     93 2HE  MET A   6       0.258  -2.817   5.505  1.00  2.02           H  
ATOM     94 3HE  MET A   6       1.145  -2.271   4.059  1.00  2.02           H  
ATOM     95  N   LYS A   7       3.525   1.879   2.270  1.00  1.78           N  
ATOM     96  CA  LYS A   7       3.436   2.210   0.854  1.00  1.78           C  
ATOM     97  C   LYS A   7       4.413   1.322   0.067  1.00  1.78           C  
ATOM     98  O   LYS A   7       5.490   0.997   0.568  1.00  1.78           O  
ATOM     99  CB  LYS A   7       3.769   3.676   0.662  1.00  1.78           C  
ATOM    100  CG  LYS A   7       2.892   4.658   1.423  1.00  1.78           C  
ATOM    101  CD  LYS A   7       1.460   4.634   0.945  1.00  1.78           C  
ATOM    102  CE  LYS A   7       0.640   5.714   1.636  1.00  1.78           C  
ATOM    103  NZ  LYS A   7      -0.785   5.699   1.194  1.00  1.78           N  
ATOM    104  H   LYS A   7       4.141   2.434   2.866  1.00  1.78           H  
ATOM    105  HA  LYS A   7       2.425   2.015   0.494  1.00  1.78           H  
ATOM    106 1HB  LYS A   7       4.816   3.864   0.913  1.00  1.78           H  
ATOM    107 2HB  LYS A   7       3.625   3.889  -0.362  1.00  1.78           H  
ATOM    108 1HG  LYS A   7       2.926   4.421   2.487  1.00  1.78           H  
ATOM    109 2HG  LYS A   7       3.283   5.656   1.289  1.00  1.78           H  
ATOM    110 1HD  LYS A   7       1.433   4.794  -0.135  1.00  1.78           H  
ATOM    111 2HD  LYS A   7       1.023   3.657   1.156  1.00  1.78           H  
ATOM    112 1HE  LYS A   7       0.681   5.554   2.714  1.00  1.78           H  
ATOM    113 2HE  LYS A   7       1.074   6.690   1.412  1.00  1.78           H  
ATOM    114 1HZ  LYS A   7      -1.292   6.426   1.676  1.00  1.78           H  
ATOM    115 2HZ  LYS A   7      -0.832   5.860   0.194  1.00  1.78           H  
ATOM    116 3HZ  LYS A   7      -1.194   4.801   1.408  1.00  1.78           H  
ATOM    117  N   GLY A   8       4.049   0.897  -1.151  1.00  1.55           N  
ATOM    118  CA  GLY A   8       4.994   0.056  -1.922  1.00  1.55           C  
ATOM    119  C   GLY A   8       5.790   0.851  -2.953  1.00  1.55           C  
ATOM    120  O   GLY A   8       5.210   1.615  -3.711  1.00  1.55           O  
ATOM    121  H   GLY A   8       3.154   1.214  -1.549  1.00  1.55           H  
ATOM    122 1HA  GLY A   8       5.686  -0.441  -1.239  1.00  1.55           H  
ATOM    123 2HA  GLY A   8       4.438  -0.731  -2.428  1.00  1.55           H  
ATOM    124  N   CYS A   9       7.093   0.615  -3.073  1.00  1.36           N  
ATOM    125  CA  CYS A   9       7.848   1.373  -4.073  1.00  1.36           C  
ATOM    126  C   CYS A   9       8.105   0.557  -5.327  1.00  1.36           C  
ATOM    127  O   CYS A   9       7.979  -0.668  -5.312  1.00  1.36           O  
ATOM    128  CB  CYS A   9       9.167   1.875  -3.496  1.00  1.36           C  
ATOM    129  SG  CYS A   9      10.322   0.599  -3.020  1.00  1.36           S  
ATOM    130  H   CYS A   9       7.561  -0.065  -2.480  1.00  1.36           H  
ATOM    131  HA  CYS A   9       7.262   2.249  -4.352  1.00  1.36           H  
ATOM    132 1HB  CYS A   9       9.657   2.526  -4.220  1.00  1.36           H  
ATOM    133 2HB  CYS A   9       8.957   2.476  -2.616  1.00  1.36           H  
ATOM    134  N   GLU A  10       8.456   1.235  -6.420  1.00  1.25           N  
ATOM    135  CA  GLU A  10       8.821   0.494  -7.626  1.00  1.25           C  
ATOM    136  C   GLU A  10      10.334   0.618  -7.884  1.00  1.25           C  
ATOM    137  O   GLU A  10      10.832   1.723  -8.118  1.00  1.25           O  
ATOM    138  CB  GLU A  10       8.028   0.941  -8.855  1.00  1.25           C  
ATOM    139  CG  GLU A  10       8.337   0.130 -10.118  1.00  1.25           C  
ATOM    140  CD  GLU A  10       7.524   0.537 -11.347  1.00  1.25           C  
ATOM    141  OE1 GLU A  10       6.634   1.360 -11.223  1.00  1.25           O  
ATOM    142  OE2 GLU A  10       7.801   0.023 -12.413  1.00  1.25           O  
ATOM    143  H   GLU A  10       8.525   2.257  -6.375  1.00  1.25           H  
ATOM    144  HA  GLU A  10       8.537  -0.536  -7.478  1.00  1.25           H  
ATOM    145 1HB  GLU A  10       6.959   0.892  -8.652  1.00  1.25           H  
ATOM    146 2HB  GLU A  10       8.278   1.950  -9.073  1.00  1.25           H  
ATOM    147 1HG  GLU A  10       9.375   0.275 -10.342  1.00  1.25           H  
ATOM    148 2HG  GLU A  10       8.185  -0.928  -9.913  1.00  1.25           H  
ATOM    149  N   PRO A  11      11.110  -0.482  -7.817  1.00  1.20           N  
ATOM    150  CA  PRO A  11      12.547  -0.521  -8.057  1.00  1.20           C  
ATOM    151  C   PRO A  11      12.957   0.117  -9.387  1.00  1.20           C  
ATOM    152  O   PRO A  11      14.033   0.718  -9.497  1.00  1.20           O  
ATOM    153  CB  PRO A  11      12.825  -2.029  -8.065  1.00  1.20           C  
ATOM    154  CG  PRO A  11      11.775  -2.608  -7.144  1.00  1.20           C  
ATOM    155  CD  PRO A  11      10.540  -1.790  -7.404  1.00  1.20           C  
ATOM    156  HA  PRO A  11      13.071  -0.038  -7.220  1.00  1.20           H  
ATOM    157 1HB  PRO A  11      12.765  -2.418  -9.092  1.00  1.20           H  
ATOM    158 2HB  PRO A  11      13.851  -2.217  -7.709  1.00  1.20           H  
ATOM    159 1HG  PRO A  11      11.634  -3.679  -7.348  1.00  1.20           H  
ATOM    160 2HG  PRO A  11      12.110  -2.531  -6.091  1.00  1.20           H  
ATOM    161 1HD  PRO A  11       9.931  -2.233  -8.206  1.00  1.20           H  
ATOM    162 2HD  PRO A  11      10.002  -1.710  -6.444  1.00  1.20           H  
ATOM    163  N   ASN A  12      12.082   0.050 -10.386  1.00  1.21           N  
ATOM    164  CA  ASN A  12      12.416   0.589 -11.689  1.00  1.21           C  
ATOM    165  C   ASN A  12      12.428   2.096 -11.606  1.00  1.21           C  
ATOM    166  O   ASN A  12      11.436   2.725 -11.254  1.00  1.21           O  
ATOM    167  CB  ASN A  12      11.405   0.146 -12.722  1.00  1.21           C  
ATOM    168  CG  ASN A  12      11.381  -1.330 -12.926  1.00  1.21           C  
ATOM    169  OD1 ASN A  12      12.417  -1.986 -13.100  1.00  1.21           O  
ATOM    170  ND2 ASN A  12      10.191  -1.880 -12.896  1.00  1.21           N  
ATOM    171  H   ASN A  12      11.193  -0.410 -10.260  1.00  1.21           H  
ATOM    172  HA  ASN A  12      13.414   0.255 -11.975  1.00  1.21           H  
ATOM    173 1HB  ASN A  12      10.415   0.482 -12.431  1.00  1.21           H  
ATOM    174 2HB  ASN A  12      11.637   0.626 -13.671  1.00  1.21           H  
ATOM    175 1HD2 ASN A  12      10.089  -2.864 -13.022  1.00  1.21           H  
ATOM    176 2HD2 ASN A  12       9.363  -1.292 -12.742  1.00  1.21           H  
ATOM    177  N   ASN A  13      13.576   2.672 -11.920  1.00  1.24           N  
ATOM    178  CA  ASN A  13      13.815   4.108 -11.846  1.00  1.24           C  
ATOM    179  C   ASN A  13      13.669   4.673 -10.427  1.00  1.24           C  
ATOM    180  O   ASN A  13      13.487   5.880 -10.267  1.00  1.24           O  
ATOM    181  CB  ASN A  13      12.879   4.857 -12.782  1.00  1.24           C  
ATOM    182  CG  ASN A  13      13.060   4.454 -14.221  1.00  1.24           C  
ATOM    183  OD1 ASN A  13      14.181   4.197 -14.675  1.00  1.24           O  
ATOM    184  ND2 ASN A  13      11.972   4.388 -14.946  1.00  1.24           N  
ATOM    185  H   ASN A  13      14.340   2.075 -12.204  1.00  1.24           H  
ATOM    186  HA  ASN A  13      14.843   4.297 -12.160  1.00  1.24           H  
ATOM    187 1HB  ASN A  13      11.840   4.723 -12.499  1.00  1.24           H  
ATOM    188 2HB  ASN A  13      13.088   5.923 -12.703  1.00  1.24           H  
ATOM    189 1HD2 ASN A  13      12.027   4.124 -15.909  1.00  1.24           H  
ATOM    190 2HD2 ASN A  13      11.087   4.602 -14.536  1.00  1.24           H  
ATOM    191  N   ASN A  14      13.815   3.822  -9.404  1.00  1.28           N  
ATOM    192  CA  ASN A  14      13.752   4.274  -8.015  1.00  1.28           C  
ATOM    193  C   ASN A  14      12.512   5.120  -7.701  1.00  1.28           C  
ATOM    194  O   ASN A  14      12.637   6.251  -7.214  1.00  1.28           O  
ATOM    195  CB  ASN A  14      15.002   5.046  -7.614  1.00  1.28           C  
ATOM    196  CG  ASN A  14      15.068   5.184  -6.096  1.00  1.28           C  
ATOM    197  OD1 ASN A  14      14.585   4.252  -5.450  1.00  1.28           O  
ATOM    198  ND2 ASN A  14      15.610   6.267  -5.555  1.00  1.28           N  
ATOM    199  H   ASN A  14      13.952   2.826  -9.585  1.00  1.28           H  
ATOM    200  HA  ASN A  14      13.685   3.384  -7.386  1.00  1.28           H  
ATOM    201 1HB  ASN A  14      15.892   4.526  -7.970  1.00  1.28           H  
ATOM    202 2HB  ASN A  14      14.989   6.039  -8.065  1.00  1.28           H  
ATOM    203 1HD2 ASN A  14      15.636   6.401  -4.532  1.00  1.28           H  
ATOM    204 2HD2 ASN A  14      15.977   6.984  -6.147  1.00  1.28           H  
ATOM    205  N   LYS A  15      11.309   4.616  -7.967  1.00  1.32           N  
ATOM    206  CA  LYS A  15      10.141   5.455  -7.728  1.00  1.32           C  
ATOM    207  C   LYS A  15       9.842   5.485  -6.240  1.00  1.32           C  
ATOM    208  O   LYS A  15       9.090   4.653  -5.714  1.00  1.32           O  
ATOM    209  CB  LYS A  15       8.921   4.980  -8.499  1.00  1.32           C  
ATOM    210  CG  LYS A  15       9.061   5.050 -10.020  1.00  1.32           C  
ATOM    211  CD  LYS A  15       7.792   4.557 -10.705  1.00  1.32           C  
ATOM    212  CE  LYS A  15       7.955   4.418 -12.202  1.00  1.32           C  
ATOM    213  NZ  LYS A  15       6.744   3.790 -12.814  1.00  1.32           N  
ATOM    214  H   LYS A  15      11.200   3.660  -8.314  1.00  1.32           H  
ATOM    215  HA  LYS A  15      10.372   6.472  -8.047  1.00  1.32           H  
ATOM    216 1HB  LYS A  15       8.719   3.956  -8.230  1.00  1.32           H  
ATOM    217 2HB  LYS A  15       8.055   5.571  -8.211  1.00  1.32           H  
ATOM    218 1HG  LYS A  15       9.268   6.074 -10.325  1.00  1.32           H  
ATOM    219 2HG  LYS A  15       9.896   4.424 -10.328  1.00  1.32           H  
ATOM    220 1HD  LYS A  15       7.495   3.601 -10.306  1.00  1.32           H  
ATOM    221 2HD  LYS A  15       6.988   5.265 -10.513  1.00  1.32           H  
ATOM    222 1HE  LYS A  15       8.118   5.396 -12.648  1.00  1.32           H  
ATOM    223 2HE  LYS A  15       8.823   3.782 -12.405  1.00  1.32           H  
ATOM    224 1HZ  LYS A  15       6.872   3.681 -13.805  1.00  1.32           H  
ATOM    225 2HZ  LYS A  15       6.620   2.854 -12.371  1.00  1.32           H  
ATOM    226 3HZ  LYS A  15       5.932   4.354 -12.637  1.00  1.32           H  
ATOM    227  N   CYS A  16      10.499   6.440  -5.580  1.00  1.38           N  
ATOM    228  CA  CYS A  16      10.512   6.623  -4.132  1.00  1.38           C  
ATOM    229  C   CYS A  16      10.685   8.108  -3.770  1.00  1.38           C  
ATOM    230  O   CYS A  16      10.745   8.964  -4.652  1.00  1.38           O  
ATOM    231  CB  CYS A  16      11.664   5.793  -3.543  1.00  1.38           C  
ATOM    232  SG  CYS A  16      11.775   5.771  -1.737  1.00  1.38           S  
ATOM    233  H   CYS A  16      11.109   7.015  -6.153  1.00  1.38           H  
ATOM    234  HA  CYS A  16       9.568   6.265  -3.728  1.00  1.38           H  
ATOM    235 1HB  CYS A  16      11.573   4.763  -3.883  1.00  1.38           H  
ATOM    236 2HB  CYS A  16      12.613   6.175  -3.928  1.00  1.38           H  
ATOM    237  N   CYS A  17      10.761   8.424  -2.473  1.00  1.47           N  
ATOM    238  CA  CYS A  17      10.929   9.791  -1.968  1.00  1.47           C  
ATOM    239  C   CYS A  17      12.356  10.277  -2.135  1.00  1.47           C  
ATOM    240  O   CYS A  17      13.291   9.477  -2.110  1.00  1.47           O  
ATOM    241  CB  CYS A  17      10.598   9.896  -0.466  1.00  1.47           C  
ATOM    242  SG  CYS A  17       8.853   9.702   0.097  1.00  1.47           S  
ATOM    243  H   CYS A  17      10.680   7.686  -1.793  1.00  1.47           H  
ATOM    244  HA  CYS A  17      10.267  10.453  -2.527  1.00  1.47           H  
ATOM    245 1HB  CYS A  17      11.172   9.131   0.048  1.00  1.47           H  
ATOM    246 2HB  CYS A  17      10.964  10.855  -0.094  1.00  1.47           H  
ATOM    247  N   SER A  18      12.533  11.586  -2.281  1.00  1.56           N  
ATOM    248  CA  SER A  18      13.877  12.134  -2.393  1.00  1.56           C  
ATOM    249  C   SER A  18      14.705  11.746  -1.177  1.00  1.56           C  
ATOM    250  O   SER A  18      14.220  11.819  -0.053  1.00  1.56           O  
ATOM    251  CB  SER A  18      13.815  13.639  -2.509  1.00  1.56           C  
ATOM    252  OG  SER A  18      13.154  14.027  -3.685  1.00  1.56           O  
ATOM    253  H   SER A  18      11.732  12.202  -2.312  1.00  1.56           H  
ATOM    254  HA  SER A  18      14.352  11.720  -3.284  1.00  1.56           H  
ATOM    255 1HB  SER A  18      13.297  14.049  -1.643  1.00  1.56           H  
ATOM    256 2HB  SER A  18      14.828  14.045  -2.505  1.00  1.56           H  
ATOM    257  HG  SER A  18      13.178  14.988  -3.699  1.00  1.56           H  
ATOM    258  N   SER A  19      15.964  11.372  -1.428  1.00  1.64           N  
ATOM    259  CA  SER A  19      16.959  10.921  -0.438  1.00  1.64           C  
ATOM    260  C   SER A  19      16.699   9.513   0.123  1.00  1.64           C  
ATOM    261  O   SER A  19      17.459   9.036   0.976  1.00  1.64           O  
ATOM    262  CB  SER A  19      17.071  11.898   0.712  1.00  1.64           C  
ATOM    263  OG  SER A  19      17.387  13.184   0.246  1.00  1.64           O  
ATOM    264  H   SER A  19      16.250  11.370  -2.396  1.00  1.64           H  
ATOM    265  HA  SER A  19      17.927  10.895  -0.938  1.00  1.64           H  
ATOM    266 1HB  SER A  19      16.163  11.920   1.303  1.00  1.64           H  
ATOM    267 2HB  SER A  19      17.865  11.557   1.371  1.00  1.64           H  
ATOM    268  HG  SER A  19      17.445  13.739   1.029  1.00  1.64           H  
ATOM    269  N   TYR A  20      15.706   8.825  -0.431  1.00  1.66           N  
ATOM    270  CA  TYR A  20      15.401   7.446  -0.090  1.00  1.66           C  
ATOM    271  C   TYR A  20      15.568   6.580  -1.331  1.00  1.66           C  
ATOM    272  O   TYR A  20      15.531   7.076  -2.468  1.00  1.66           O  
ATOM    273  CB  TYR A  20      13.980   7.311   0.458  1.00  1.66           C  
ATOM    274  CG  TYR A  20      13.717   7.977   1.768  1.00  1.66           C  
ATOM    275  CD1 TYR A  20      13.481   9.313   1.800  1.00  1.66           C  
ATOM    276  CD2 TYR A  20      13.664   7.244   2.929  1.00  1.66           C  
ATOM    277  CE1 TYR A  20      13.221   9.953   2.985  1.00  1.66           C  
ATOM    278  CE2 TYR A  20      13.404   7.862   4.129  1.00  1.66           C  
ATOM    279  CZ  TYR A  20      13.187   9.220   4.162  1.00  1.66           C  
ATOM    280  OH  TYR A  20      12.925   9.850   5.357  1.00  1.66           O  
ATOM    281  H   TYR A  20      15.093   9.274  -1.113  1.00  1.66           H  
ATOM    282  HA  TYR A  20      16.110   7.095   0.654  1.00  1.66           H  
ATOM    283 1HB  TYR A  20      13.291   7.732  -0.260  1.00  1.66           H  
ATOM    284 2HB  TYR A  20      13.744   6.256   0.564  1.00  1.66           H  
ATOM    285  HD1 TYR A  20      13.503   9.861   0.879  1.00  1.66           H  
ATOM    286  HD2 TYR A  20      13.824   6.182   2.897  1.00  1.66           H  
ATOM    287  HE1 TYR A  20      13.039  11.028   2.993  1.00  1.66           H  
ATOM    288  HE2 TYR A  20      13.368   7.277   5.048  1.00  1.66           H  
ATOM    289  HH  TYR A  20      12.947   9.206   6.069  1.00  1.66           H  
ATOM    290  N   VAL A  21      15.786   5.301  -1.109  1.00  1.63           N  
ATOM    291  CA  VAL A  21      15.930   4.371  -2.200  1.00  1.63           C  
ATOM    292  C   VAL A  21      15.017   3.171  -2.044  1.00  1.63           C  
ATOM    293  O   VAL A  21      14.831   2.634  -0.950  1.00  1.63           O  
ATOM    294  CB  VAL A  21      17.408   3.933  -2.286  1.00  1.63           C  
ATOM    295  CG1 VAL A  21      17.809   3.281  -0.994  1.00  1.63           C  
ATOM    296  CG2 VAL A  21      17.621   2.975  -3.445  1.00  1.63           C  
ATOM    297  H   VAL A  21      15.830   4.978  -0.151  1.00  1.63           H  
ATOM    298  HA  VAL A  21      15.665   4.878  -3.120  1.00  1.63           H  
ATOM    299  HB  VAL A  21      18.021   4.813  -2.431  1.00  1.63           H  
ATOM    300 1HG1 VAL A  21      18.857   2.996  -1.043  1.00  1.63           H  
ATOM    301 2HG1 VAL A  21      17.662   3.985  -0.169  1.00  1.63           H  
ATOM    302 3HG1 VAL A  21      17.195   2.401  -0.840  1.00  1.63           H  
ATOM    303 1HG2 VAL A  21      18.671   2.695  -3.491  1.00  1.63           H  
ATOM    304 2HG2 VAL A  21      17.022   2.080  -3.306  1.00  1.63           H  
ATOM    305 3HG2 VAL A  21      17.334   3.462  -4.377  1.00  1.63           H  
ATOM    306  N   CYS A  22      14.433   2.767  -3.154  1.00  1.57           N  
ATOM    307  CA  CYS A  22      13.580   1.597  -3.198  1.00  1.57           C  
ATOM    308  C   CYS A  22      14.436   0.346  -3.213  1.00  1.57           C  
ATOM    309  O   CYS A  22      15.285   0.188  -4.092  1.00  1.57           O  
ATOM    310  CB  CYS A  22      12.715   1.618  -4.447  1.00  1.57           C  
ATOM    311  SG  CYS A  22      11.588   0.265  -4.565  1.00  1.57           S  
ATOM    312  H   CYS A  22      14.596   3.295  -4.001  1.00  1.57           H  
ATOM    313  HA  CYS A  22      12.952   1.589  -2.310  1.00  1.57           H  
ATOM    314 1HB  CYS A  22      12.147   2.542  -4.484  1.00  1.57           H  
ATOM    315 2HB  CYS A  22      13.354   1.602  -5.330  1.00  1.57           H  
ATOM    316  N   THR A  23      14.224  -0.554  -2.266  1.00  1.52           N  
ATOM    317  CA  THR A  23      15.049  -1.752  -2.231  1.00  1.52           C  
ATOM    318  C   THR A  23      14.554  -2.786  -3.252  1.00  1.52           C  
ATOM    319  O   THR A  23      13.395  -3.172  -3.245  1.00  1.52           O  
ATOM    320  CB  THR A  23      15.057  -2.341  -0.815  1.00  1.52           C  
ATOM    321  OG1 THR A  23      15.565  -1.373   0.090  1.00  1.52           O  
ATOM    322  CG2 THR A  23      15.905  -3.610  -0.751  1.00  1.52           C  
ATOM    323  H   THR A  23      13.511  -0.388  -1.549  1.00  1.52           H  
ATOM    324  HA  THR A  23      16.069  -1.477  -2.494  1.00  1.52           H  
ATOM    325  HB  THR A  23      14.056  -2.570  -0.530  1.00  1.52           H  
ATOM    326  HG1 THR A  23      14.870  -0.700   0.224  1.00  1.52           H  
ATOM    327 1HG2 THR A  23      15.886  -4.003   0.264  1.00  1.52           H  
ATOM    328 2HG2 THR A  23      15.506  -4.346  -1.426  1.00  1.52           H  
ATOM    329 3HG2 THR A  23      16.928  -3.378  -1.032  1.00  1.52           H  
ATOM    330  N   SER A  24      15.449  -3.271  -4.112  1.00  1.48           N  
ATOM    331  CA  SER A  24      15.053  -4.216  -5.161  1.00  1.48           C  
ATOM    332  C   SER A  24      14.491  -5.546  -4.650  1.00  1.48           C  
ATOM    333  O   SER A  24      13.533  -6.080  -5.202  1.00  1.48           O  
ATOM    334  CB  SER A  24      16.248  -4.524  -6.041  1.00  1.48           C  
ATOM    335  OG  SER A  24      16.666  -3.392  -6.756  1.00  1.48           O  
ATOM    336  H   SER A  24      16.401  -2.937  -4.071  1.00  1.48           H  
ATOM    337  HA  SER A  24      14.284  -3.738  -5.765  1.00  1.48           H  
ATOM    338 1HB  SER A  24      17.067  -4.893  -5.426  1.00  1.48           H  
ATOM    339 2HB  SER A  24      15.982  -5.318  -6.738  1.00  1.48           H  
ATOM    340  HG  SER A  24      17.410  -3.679  -7.294  1.00  1.48           H  
ATOM    341  N   LYS A  25      15.100  -6.085  -3.601  1.00  1.46           N  
ATOM    342  CA  LYS A  25      14.689  -7.376  -3.051  1.00  1.46           C  
ATOM    343  C   LYS A  25      13.422  -7.303  -2.207  1.00  1.46           C  
ATOM    344  O   LYS A  25      12.632  -8.248  -2.145  1.00  1.46           O  
ATOM    345  CB  LYS A  25      15.809  -7.928  -2.182  1.00  1.46           C  
ATOM    346  CG  LYS A  25      17.053  -8.352  -2.930  1.00  1.46           C  
ATOM    347  CD  LYS A  25      18.111  -8.879  -1.966  1.00  1.46           C  
ATOM    348  CE  LYS A  25      19.376  -9.306  -2.702  1.00  1.46           C  
ATOM    349  NZ  LYS A  25      20.431  -9.781  -1.764  1.00  1.46           N  
ATOM    350  H   LYS A  25      15.879  -5.595  -3.190  1.00  1.46           H  
ATOM    351  HA  LYS A  25      14.502  -8.059  -3.880  1.00  1.46           H  
ATOM    352 1HB  LYS A  25      16.109  -7.171  -1.463  1.00  1.46           H  
ATOM    353 2HB  LYS A  25      15.441  -8.787  -1.619  1.00  1.46           H  
ATOM    354 1HG  LYS A  25      16.799  -9.133  -3.646  1.00  1.46           H  
ATOM    355 2HG  LYS A  25      17.456  -7.498  -3.474  1.00  1.46           H  
ATOM    356 1HD  LYS A  25      18.364  -8.100  -1.244  1.00  1.46           H  
ATOM    357 2HD  LYS A  25      17.710  -9.734  -1.420  1.00  1.46           H  
ATOM    358 1HE  LYS A  25      19.130 -10.110  -3.394  1.00  1.46           H  
ATOM    359 2HE  LYS A  25      19.762  -8.459  -3.268  1.00  1.46           H  
ATOM    360 1HZ  LYS A  25      21.250 -10.054  -2.288  1.00  1.46           H  
ATOM    361 2HZ  LYS A  25      20.674  -9.037  -1.124  1.00  1.46           H  
ATOM    362 3HZ  LYS A  25      20.086 -10.574  -1.242  1.00  1.46           H  
ATOM    363  N   TYR A  26      13.288  -6.194  -1.510  1.00  1.47           N  
ATOM    364  CA  TYR A  26      12.233  -5.943  -0.551  1.00  1.47           C  
ATOM    365  C   TYR A  26      11.643  -4.571  -0.837  1.00  1.47           C  
ATOM    366  O   TYR A  26      12.005  -3.638  -0.131  1.00  1.47           O  
ATOM    367  CB  TYR A  26      12.797  -5.979   0.868  1.00  1.47           C  
ATOM    368  CG  TYR A  26      13.537  -7.250   1.184  1.00  1.47           C  
ATOM    369  CD1 TYR A  26      14.924  -7.249   1.178  1.00  1.47           C  
ATOM    370  CD2 TYR A  26      12.847  -8.414   1.457  1.00  1.47           C  
ATOM    371  CE1 TYR A  26      15.619  -8.408   1.450  1.00  1.47           C  
ATOM    372  CE2 TYR A  26      13.540  -9.577   1.729  1.00  1.47           C  
ATOM    373  CZ  TYR A  26      14.921  -9.577   1.725  1.00  1.47           C  
ATOM    374  OH  TYR A  26      15.610 -10.739   1.998  1.00  1.47           O  
ATOM    375  H   TYR A  26      13.967  -5.467  -1.666  1.00  1.47           H  
ATOM    376  HA  TYR A  26      11.475  -6.713  -0.647  1.00  1.47           H  
ATOM    377 1HB  TYR A  26      13.476  -5.138   1.014  1.00  1.47           H  
ATOM    378 2HB  TYR A  26      11.987  -5.877   1.584  1.00  1.47           H  
ATOM    379  HD1 TYR A  26      15.465  -6.330   0.958  1.00  1.47           H  
ATOM    380  HD2 TYR A  26      11.757  -8.415   1.456  1.00  1.47           H  
ATOM    381  HE1 TYR A  26      16.708  -8.406   1.445  1.00  1.47           H  
ATOM    382  HE2 TYR A  26      12.996 -10.497   1.943  1.00  1.47           H  
ATOM    383  HH  TYR A  26      14.986 -11.439   2.204  1.00  1.47           H  
ATOM    384  N   PRO A  27      10.714  -4.408  -1.801  1.00  1.47           N  
ATOM    385  CA  PRO A  27      10.293  -3.142  -2.411  1.00  1.47           C  
ATOM    386  C   PRO A  27       9.589  -2.164  -1.481  1.00  1.47           C  
ATOM    387  O   PRO A  27       8.419  -1.802  -1.664  1.00  1.47           O  
ATOM    388  CB  PRO A  27       9.374  -3.618  -3.537  1.00  1.47           C  
ATOM    389  CG  PRO A  27       8.776  -4.898  -3.012  1.00  1.47           C  
ATOM    390  CD  PRO A  27       9.922  -5.565  -2.241  1.00  1.47           C  
ATOM    391  HA  PRO A  27      11.164  -2.644  -2.848  1.00  1.47           H  
ATOM    392 1HB  PRO A  27       8.627  -2.837  -3.762  1.00  1.47           H  
ATOM    393 2HB  PRO A  27       9.964  -3.761  -4.455  1.00  1.47           H  
ATOM    394 1HG  PRO A  27       7.909  -4.672  -2.371  1.00  1.47           H  
ATOM    395 2HG  PRO A  27       8.405  -5.514  -3.846  1.00  1.47           H  
ATOM    396 1HD  PRO A  27       9.500  -6.100  -1.380  1.00  1.47           H  
ATOM    397 2HD  PRO A  27      10.524  -6.220  -2.897  1.00  1.47           H  
ATOM    398  N   TRP A  28      10.361  -1.691  -0.517  1.00  1.46           N  
ATOM    399  CA  TRP A  28       9.974  -0.692   0.439  1.00  1.46           C  
ATOM    400  C   TRP A  28      11.073   0.365   0.375  1.00  1.46           C  
ATOM    401  O   TRP A  28      12.227   0.044   0.061  1.00  1.46           O  
ATOM    402  CB  TRP A  28       9.947  -1.253   1.852  1.00  1.46           C  
ATOM    403  CG  TRP A  28       9.096  -2.484   2.045  1.00  1.46           C  
ATOM    404  CD1 TRP A  28       9.541  -3.769   1.995  1.00  1.46           C  
ATOM    405  CD2 TRP A  28       7.681  -2.568   2.285  1.00  1.46           C  
ATOM    406  NE1 TRP A  28       8.510  -4.640   2.220  1.00  1.46           N  
ATOM    407  CE2 TRP A  28       7.363  -3.924   2.398  1.00  1.46           C  
ATOM    408  CE3 TRP A  28       6.680  -1.634   2.408  1.00  1.46           C  
ATOM    409  CZ2 TRP A  28       6.071  -4.356   2.647  1.00  1.46           C  
ATOM    410  CZ3 TRP A  28       5.391  -2.068   2.645  1.00  1.46           C  
ATOM    411  CH2 TRP A  28       5.089  -3.384   2.769  1.00  1.46           C  
ATOM    412  H   TRP A  28      11.285  -2.081  -0.432  1.00  1.46           H  
ATOM    413  HA  TRP A  28       9.015  -0.250   0.168  1.00  1.46           H  
ATOM    414 1HB  TRP A  28      10.964  -1.494   2.160  1.00  1.46           H  
ATOM    415 2HB  TRP A  28       9.580  -0.480   2.525  1.00  1.46           H  
ATOM    416  HD1 TRP A  28      10.567  -4.052   1.823  1.00  1.46           H  
ATOM    417  HE1 TRP A  28       8.581  -5.647   2.247  1.00  1.46           H  
ATOM    418  HE3 TRP A  28       6.895  -0.567   2.316  1.00  1.46           H  
ATOM    419  HZ2 TRP A  28       5.819  -5.413   2.739  1.00  1.46           H  
ATOM    420  HZ3 TRP A  28       4.629  -1.322   2.724  1.00  1.46           H  
ATOM    421  HH2 TRP A  28       4.056  -3.675   2.960  1.00  1.46           H  
ATOM    422  N   CYS A  29      10.740   1.608   0.675  1.00  1.43           N  
ATOM    423  CA  CYS A  29      11.766   2.642   0.710  1.00  1.43           C  
ATOM    424  C   CYS A  29      12.607   2.613   1.975  1.00  1.43           C  
ATOM    425  O   CYS A  29      12.092   2.367   3.069  1.00  1.43           O  
ATOM    426  CB  CYS A  29      11.152   4.024   0.601  1.00  1.43           C  
ATOM    427  SG  CYS A  29      10.425   4.437  -1.014  1.00  1.43           S  
ATOM    428  H   CYS A  29       9.780   1.835   0.897  1.00  1.43           H  
ATOM    429  HA  CYS A  29      12.425   2.494  -0.143  1.00  1.43           H  
ATOM    430 1HB  CYS A  29      10.371   4.126   1.354  1.00  1.43           H  
ATOM    431 2HB  CYS A  29      11.912   4.764   0.834  1.00  1.43           H  
ATOM    432  N   ARG A  30      13.887   2.940   1.824  1.00  1.40           N  
ATOM    433  CA  ARG A  30      14.807   3.079   2.944  1.00  1.40           C  
ATOM    434  C   ARG A  30      15.680   4.308   2.735  1.00  1.40           C  
ATOM    435  O   ARG A  30      15.820   4.799   1.622  1.00  1.40           O  
ATOM    436  CB  ARG A  30      15.653   1.828   3.094  1.00  1.40           C  
ATOM    437  CG  ARG A  30      16.524   1.521   1.921  1.00  1.40           C  
ATOM    438  CD  ARG A  30      17.334   0.305   2.131  1.00  1.40           C  
ATOM    439  NE  ARG A  30      17.981  -0.103   0.903  1.00  1.40           N  
ATOM    440  CZ  ARG A  30      19.178   0.331   0.463  1.00  1.40           C  
ATOM    441  NH1 ARG A  30      19.874   1.181   1.190  1.00  1.40           N  
ATOM    442  NH2 ARG A  30      19.657  -0.087  -0.696  1.00  1.40           N  
ATOM    443  H   ARG A  30      14.240   3.055   0.874  1.00  1.40           H  
ATOM    444  HA  ARG A  30      14.230   3.216   3.858  1.00  1.40           H  
ATOM    445 1HB  ARG A  30      16.297   1.926   3.965  1.00  1.40           H  
ATOM    446 2HB  ARG A  30      15.002   0.968   3.257  1.00  1.40           H  
ATOM    447 1HG  ARG A  30      15.906   1.374   1.036  1.00  1.40           H  
ATOM    448 2HG  ARG A  30      17.203   2.359   1.761  1.00  1.40           H  
ATOM    449 1HD  ARG A  30      18.102   0.500   2.877  1.00  1.40           H  
ATOM    450 2HD  ARG A  30      16.693  -0.509   2.465  1.00  1.40           H  
ATOM    451  HE  ARG A  30      17.437  -0.741   0.329  1.00  1.40           H  
ATOM    452 1HH1 ARG A  30      19.507   1.505   2.075  1.00  1.40           H  
ATOM    453 2HH1 ARG A  30      20.769   1.512   0.863  1.00  1.40           H  
ATOM    454 1HH2 ARG A  30      19.128  -0.734  -1.262  1.00  1.40           H  
ATOM    455 2HH2 ARG A  30      20.554   0.246  -1.019  1.00  1.40           H  
ATOM    456  N   TYR A  31      16.220   4.856   3.806  1.00  1.38           N  
ATOM    457  CA  TYR A  31      17.000   6.089   3.699  1.00  1.38           C  
ATOM    458  C   TYR A  31      18.420   5.870   3.180  1.00  1.38           C  
ATOM    459  O   TYR A  31      19.094   4.916   3.580  1.00  1.38           O  
ATOM    460  CB  TYR A  31      16.981   6.816   5.041  1.00  1.38           C  
ATOM    461  CG  TYR A  31      17.580   8.192   5.002  1.00  1.38           C  
ATOM    462  CD1 TYR A  31      16.978   9.166   4.224  1.00  1.38           C  
ATOM    463  CD2 TYR A  31      18.680   8.503   5.765  1.00  1.38           C  
ATOM    464  CE1 TYR A  31      17.483  10.436   4.199  1.00  1.38           C  
ATOM    465  CE2 TYR A  31      19.193   9.784   5.740  1.00  1.38           C  
ATOM    466  CZ  TYR A  31      18.601  10.747   4.961  1.00  1.38           C  
ATOM    467  OH  TYR A  31      19.113  12.027   4.944  1.00  1.38           O  
ATOM    468  H   TYR A  31      16.084   4.427   4.712  1.00  1.38           H  
ATOM    469  HA  TYR A  31      16.508   6.740   2.980  1.00  1.38           H  
ATOM    470 1HB  TYR A  31      15.956   6.903   5.393  1.00  1.38           H  
ATOM    471 2HB  TYR A  31      17.530   6.230   5.777  1.00  1.38           H  
ATOM    472  HD1 TYR A  31      16.107   8.922   3.627  1.00  1.38           H  
ATOM    473  HD2 TYR A  31      19.136   7.743   6.388  1.00  1.38           H  
ATOM    474  HE1 TYR A  31      17.005  11.192   3.585  1.00  1.38           H  
ATOM    475  HE2 TYR A  31      20.063  10.037   6.340  1.00  1.38           H  
ATOM    476  HH  TYR A  31      19.868  12.075   5.537  1.00  1.38           H  
ATOM    477  N   ASN A  32      18.901   6.765   2.311  1.00  1.40           N  
ATOM    478  CA  ASN A  32      20.266   6.660   1.781  1.00  1.40           C  
ATOM    479  C   ASN A  32      21.366   7.097   2.753  1.00  1.40           C  
ATOM    480  O   ASN A  32      22.003   8.136   2.568  1.00  1.40           O  
ATOM    481  CB  ASN A  32      20.429   7.449   0.493  1.00  1.40           C  
ATOM    482  CG  ASN A  32      19.751   6.833  -0.668  1.00  1.40           C  
ATOM    483  OD1 ASN A  32      19.777   5.613  -0.796  1.00  1.40           O  
ATOM    484  ND2 ASN A  32      19.190   7.636  -1.533  1.00  1.40           N  
ATOM    485  H   ASN A  32      18.309   7.534   1.986  1.00  1.40           H  
ATOM    486  HA  ASN A  32      20.451   5.610   1.555  1.00  1.40           H  
ATOM    487 1HB  ASN A  32      20.031   8.455   0.637  1.00  1.40           H  
ATOM    488 2HB  ASN A  32      21.489   7.548   0.266  1.00  1.40           H  
ATOM    489 1HD2 ASN A  32      18.745   7.270  -2.353  1.00  1.40           H  
ATOM    490 2HD2 ASN A  32      19.236   8.624  -1.393  1.00  1.40           H  
ATOM    491  N   LEU A  33      21.585   6.279   3.773  1.00  1.43           N  
ATOM    492  CA  LEU A  33      22.596   6.548   4.790  1.00  1.43           C  
ATOM    493  C   LEU A  33      23.196   5.252   5.326  1.00  1.43           C  
ATOM    494  O   LEU A  33      24.024   4.626   4.662  1.00  1.43           O  
ATOM    495  OXT LEU A  33      22.794   4.790   6.392  1.00  1.43           O  
ATOM    496  CB  LEU A  33      21.988   7.350   5.938  1.00  1.43           C  
ATOM    497  CG  LEU A  33      22.912   7.688   7.101  1.00  1.43           C  
ATOM    498  CD1 LEU A  33      23.998   8.632   6.612  1.00  1.43           C  
ATOM    499  CD2 LEU A  33      22.098   8.330   8.217  1.00  1.43           C  
ATOM    500  H   LEU A  33      20.980   5.460   3.838  1.00  1.43           H  
ATOM    501  HA  LEU A  33      23.394   7.134   4.337  1.00  1.43           H  
ATOM    502 1HB  LEU A  33      21.625   8.285   5.532  1.00  1.43           H  
ATOM    503 2HB  LEU A  33      21.153   6.786   6.338  1.00  1.43           H  
ATOM    504  HG  LEU A  33      23.388   6.779   7.470  1.00  1.43           H  
ATOM    505 1HD1 LEU A  33      24.668   8.876   7.437  1.00  1.43           H  
ATOM    506 2HD1 LEU A  33      24.566   8.153   5.814  1.00  1.43           H  
ATOM    507 3HD1 LEU A  33      23.540   9.545   6.233  1.00  1.43           H  
ATOM    508 1HD2 LEU A  33      22.754   8.574   9.053  1.00  1.43           H  
ATOM    509 2HD2 LEU A  33      21.631   9.239   7.850  1.00  1.43           H  
ATOM    510 3HD2 LEU A  33      21.327   7.636   8.552  1.00  1.43           H  
TER     511
ENDMDL

