REMARK ID 636693 MODEL 1 Mic_B_AP01608
PFRMAT TS
TARGET Mic_B_AP01608
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   LEU A   1      -0.422  -0.139  -0.478  1.00  1.94           N  
ATOM      2  CA  LEU A   1       0.987  -0.033  -0.112  1.00  1.94           C  
ATOM      3  C   LEU A   1       1.468   1.412   0.080  1.00  1.94           C  
ATOM      4  O   LEU A   1       2.109   1.723   1.085  1.00  1.94           O  
ATOM      5  CB  LEU A   1       1.854  -0.709  -1.181  1.00  1.94           C  
ATOM      6  CG  LEU A   1       1.626  -2.218  -1.371  1.00  1.94           C  
ATOM      7  CD1 LEU A   1       2.472  -2.712  -2.536  1.00  1.94           C  
ATOM      8  CD2 LEU A   1       1.991  -2.948  -0.085  1.00  1.94           C  
ATOM      9 1H   LEU A   1      -0.715  -1.101  -0.417  1.00  1.94           H  
ATOM     10 2H   LEU A   1      -0.980   0.411   0.165  1.00  1.94           H  
ATOM     11 3H   LEU A   1      -0.573   0.199  -1.413  1.00  1.94           H  
ATOM     12  HA  LEU A   1       1.123  -0.557   0.833  1.00  1.94           H  
ATOM     13 1HB  LEU A   1       1.667  -0.224  -2.136  1.00  1.94           H  
ATOM     14 2HB  LEU A   1       2.902  -0.561  -0.922  1.00  1.94           H  
ATOM     15  HG  LEU A   1       0.578  -2.403  -1.607  1.00  1.94           H  
ATOM     16 1HD1 LEU A   1       2.307  -3.781  -2.679  1.00  1.94           H  
ATOM     17 2HD1 LEU A   1       2.189  -2.178  -3.443  1.00  1.94           H  
ATOM     18 3HD1 LEU A   1       3.525  -2.534  -2.323  1.00  1.94           H  
ATOM     19 1HD2 LEU A   1       1.827  -4.019  -0.215  1.00  1.94           H  
ATOM     20 2HD2 LEU A   1       3.039  -2.767   0.151  1.00  1.94           H  
ATOM     21 3HD2 LEU A   1       1.366  -2.581   0.730  1.00  1.94           H  
ATOM     22  N   ARG A   2       1.139   2.319  -0.857  1.00  1.73           N  
ATOM     23  CA  ARG A   2       1.576   3.728  -0.755  1.00  1.73           C  
ATOM     24  C   ARG A   2       0.975   4.430   0.467  1.00  1.73           C  
ATOM     25  O   ARG A   2       1.516   5.409   0.977  1.00  1.73           O  
ATOM     26  CB  ARG A   2       1.211   4.499  -2.015  1.00  1.73           C  
ATOM     27  CG  ARG A   2       2.020   4.112  -3.253  1.00  1.73           C  
ATOM     28  CD  ARG A   2       1.601   4.880  -4.462  1.00  1.73           C  
ATOM     29  NE  ARG A   2       2.382   4.512  -5.639  1.00  1.73           N  
ATOM     30  CZ  ARG A   2       2.152   4.965  -6.890  1.00  1.73           C  
ATOM     31  NH1 ARG A   2       1.164   5.802  -7.120  1.00  1.73           N  
ATOM     32  NH2 ARG A   2       2.923   4.567  -7.887  1.00  1.73           N  
ATOM     33  H   ARG A   2       0.609   2.050  -1.668  1.00  1.73           H  
ATOM     34  HA  ARG A   2       2.661   3.741  -0.654  1.00  1.73           H  
ATOM     35 1HB  ARG A   2       0.157   4.349  -2.242  1.00  1.73           H  
ATOM     36 2HB  ARG A   2       1.360   5.565  -1.842  1.00  1.73           H  
ATOM     37 1HG  ARG A   2       3.077   4.310  -3.071  1.00  1.73           H  
ATOM     38 2HG  ARG A   2       1.882   3.049  -3.458  1.00  1.73           H  
ATOM     39 1HD  ARG A   2       0.551   4.681  -4.674  1.00  1.73           H  
ATOM     40 2HD  ARG A   2       1.739   5.946  -4.281  1.00  1.73           H  
ATOM     41  HE  ARG A   2       3.152   3.870  -5.508  1.00  1.73           H  
ATOM     42 1HH1 ARG A   2       0.573   6.109  -6.360  1.00  1.73           H  
ATOM     43 2HH1 ARG A   2       0.996   6.139  -8.057  1.00  1.73           H  
ATOM     44 1HH2 ARG A   2       3.683   3.924  -7.713  1.00  1.73           H  
ATOM     45 2HH2 ARG A   2       2.752   4.904  -8.823  1.00  1.73           H  
ATOM     46  N   ASP A   3      -0.153   3.905   0.912  1.00  1.50           N  
ATOM     47  CA  ASP A   3      -0.906   4.345   2.075  1.00  1.50           C  
ATOM     48  C   ASP A   3      -0.225   4.047   3.425  1.00  1.50           C  
ATOM     49  O   ASP A   3      -0.656   4.555   4.461  1.00  1.50           O  
ATOM     50  CB  ASP A   3      -2.292   3.696   2.012  1.00  1.50           C  
ATOM     51  CG  ASP A   3      -2.178   2.168   1.890  1.00  1.50           C  
ATOM     52  OD1 ASP A   3      -1.646   1.747   0.860  1.00  1.50           O  
ATOM     53  OD2 ASP A   3      -2.600   1.446   2.752  1.00  1.50           O  
ATOM     54  H   ASP A   3      -0.517   3.123   0.401  1.00  1.50           H  
ATOM     55  HA  ASP A   3      -1.031   5.426   2.000  1.00  1.50           H  
ATOM     56 1HB  ASP A   3      -2.852   3.940   2.915  1.00  1.50           H  
ATOM     57 2HB  ASP A   3      -2.846   4.086   1.158  1.00  1.50           H  
ATOM     58  N   LEU A   4       0.798   3.189   3.432  1.00  1.27           N  
ATOM     59  CA  LEU A   4       1.467   2.830   4.678  1.00  1.27           C  
ATOM     60  C   LEU A   4       2.095   4.035   5.372  1.00  1.27           C  
ATOM     61  O   LEU A   4       2.868   4.784   4.771  1.00  1.27           O  
ATOM     62  CB  LEU A   4       2.563   1.788   4.414  1.00  1.27           C  
ATOM     63  CG  LEU A   4       3.312   1.263   5.664  1.00  1.27           C  
ATOM     64  CD1 LEU A   4       2.365   0.464   6.529  1.00  1.27           C  
ATOM     65  CD2 LEU A   4       4.517   0.421   5.222  1.00  1.27           C  
ATOM     66  H   LEU A   4       1.140   2.785   2.561  1.00  1.27           H  
ATOM     67  HA  LEU A   4       0.724   2.397   5.347  1.00  1.27           H  
ATOM     68 1HB  LEU A   4       2.113   0.937   3.903  1.00  1.27           H  
ATOM     69 2HB  LEU A   4       3.301   2.230   3.742  1.00  1.27           H  
ATOM     70  HG  LEU A   4       3.651   2.102   6.252  1.00  1.27           H  
ATOM     71 1HD1 LEU A   4       2.886   0.110   7.418  1.00  1.27           H  
ATOM     72 2HD1 LEU A   4       1.532   1.094   6.832  1.00  1.27           H  
ATOM     73 3HD1 LEU A   4       1.992  -0.387   5.966  1.00  1.27           H  
ATOM     74 1HD2 LEU A   4       5.056   0.063   6.094  1.00  1.27           H  
ATOM     75 2HD2 LEU A   4       4.175  -0.424   4.631  1.00  1.27           H  
ATOM     76 3HD2 LEU A   4       5.184   1.039   4.618  1.00  1.27           H  
ATOM     77  N   VAL A   5       1.797   4.192   6.658  1.00  1.08           N  
ATOM     78  CA  VAL A   5       2.370   5.280   7.434  1.00  1.08           C  
ATOM     79  C   VAL A   5       3.448   4.758   8.354  1.00  1.08           C  
ATOM     80  O   VAL A   5       3.206   3.869   9.170  1.00  1.08           O  
ATOM     81  CB  VAL A   5       1.304   5.999   8.268  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       1.968   7.099   9.103  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       0.251   6.579   7.340  1.00  1.08           C  
ATOM     84  H   VAL A   5       1.154   3.553   7.096  1.00  1.08           H  
ATOM     85  HA  VAL A   5       2.816   6.002   6.750  1.00  1.08           H  
ATOM     86  HB  VAL A   5       0.843   5.292   8.955  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       1.217   7.607   9.707  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       2.717   6.660   9.760  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       2.448   7.820   8.443  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5      -0.512   7.089   7.925  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       0.719   7.287   6.656  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5      -0.214   5.776   6.764  1.00  1.08           H  
ATOM     93  N   CYS A   6       4.636   5.310   8.201  1.00  0.95           N  
ATOM     94  CA  CYS A   6       5.797   4.880   8.960  1.00  0.95           C  
ATOM     95  C   CYS A   6       6.436   6.028   9.715  1.00  0.95           C  
ATOM     96  O   CYS A   6       6.243   7.196   9.369  1.00  0.95           O  
ATOM     97  CB  CYS A   6       6.822   4.270   8.032  1.00  0.95           C  
ATOM     98  SG  CYS A   6       6.235   2.857   7.140  1.00  0.95           S  
ATOM     99  H   CYS A   6       4.742   6.042   7.514  1.00  0.95           H  
ATOM    100  HA  CYS A   6       5.483   4.124   9.680  1.00  0.95           H  
ATOM    101 1HB  CYS A   6       7.132   5.014   7.306  1.00  0.95           H  
ATOM    102 2HB  CYS A   6       7.689   3.973   8.612  1.00  0.95           H  
ATOM    103  N   TYR A   7       7.219   5.681  10.731  1.00  0.86           N  
ATOM    104  CA  TYR A   7       7.906   6.668  11.545  1.00  0.86           C  
ATOM    105  C   TYR A   7       9.399   6.371  11.631  1.00  0.86           C  
ATOM    106  O   TYR A   7       9.814   5.214  11.628  1.00  0.86           O  
ATOM    107  CB  TYR A   7       7.272   6.653  12.932  1.00  0.86           C  
ATOM    108  CG  TYR A   7       5.769   6.935  12.882  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       4.879   5.880  12.653  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       5.283   8.220  13.042  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       3.521   6.117  12.588  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       3.920   8.455  12.982  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       3.043   7.413  12.756  1.00  0.86           C  
ATOM    114  OH  TYR A   7       1.686   7.655  12.703  1.00  0.86           O  
ATOM    115  H   TYR A   7       7.320   4.689  10.946  1.00  0.86           H  
ATOM    116  HA  TYR A   7       7.782   7.652  11.092  1.00  0.86           H  
ATOM    117 1HB  TYR A   7       7.425   5.675  13.397  1.00  0.86           H  
ATOM    118 2HB  TYR A   7       7.748   7.402  13.565  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       5.260   4.862  12.521  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       5.972   9.046  13.218  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       2.831   5.292  12.408  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       3.538   9.467  13.111  1.00  0.86           H  
ATOM    123  HH  TYR A   7       1.233   6.869  12.385  1.00  0.86           H  
ATOM    124  N   CYS A   8      10.215   7.412  11.726  1.00  0.82           N  
ATOM    125  CA  CYS A   8      11.654   7.211  11.861  1.00  0.82           C  
ATOM    126  C   CYS A   8      12.064   7.195  13.330  1.00  0.82           C  
ATOM    127  O   CYS A   8      11.712   8.102  14.085  1.00  0.82           O  
ATOM    128  CB  CYS A   8      12.410   8.312  11.125  1.00  0.82           C  
ATOM    129  SG  CYS A   8      12.113   8.338   9.340  1.00  0.82           S  
ATOM    130  H   CYS A   8       9.841   8.350  11.712  1.00  0.82           H  
ATOM    131  HA  CYS A   8      11.916   6.253  11.415  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      12.126   9.281  11.531  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      13.478   8.189  11.290  1.00  0.82           H  
ATOM    134  N   ARG A   9      12.819   6.170  13.731  1.00  0.80           N  
ATOM    135  CA  ARG A   9      13.235   6.013  15.121  1.00  0.80           C  
ATOM    136  C   ARG A   9      14.718   5.736  15.355  1.00  0.80           C  
ATOM    137  O   ARG A   9      15.337   4.887  14.709  1.00  0.80           O  
ATOM    138  CB  ARG A   9      12.465   4.865  15.749  1.00  0.80           C  
ATOM    139  CG  ARG A   9      10.976   5.085  15.941  1.00  0.80           C  
ATOM    140  CD  ARG A   9      10.366   3.891  16.552  1.00  0.80           C  
ATOM    141  NE  ARG A   9      11.030   3.555  17.801  1.00  0.80           N  
ATOM    142  CZ  ARG A   9      10.752   4.086  19.008  1.00  0.80           C  
ATOM    143  NH1 ARG A   9       9.790   4.978  19.135  1.00  0.80           N  
ATOM    144  NH2 ARG A   9      11.453   3.713  20.069  1.00  0.80           N  
ATOM    145  H   ARG A   9      13.060   5.449  13.055  1.00  0.80           H  
ATOM    146  HA  ARG A   9      12.979   6.930  15.650  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      12.579   3.975  15.121  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      12.902   4.626  16.722  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      10.805   5.947  16.584  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      10.500   5.244  14.972  1.00  0.80           H  
ATOM    151 1HD  ARG A   9       9.309   4.069  16.758  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      10.458   3.051  15.882  1.00  0.80           H  
ATOM    153  HE  ARG A   9      11.799   2.871  17.734  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9       9.255   5.260  18.324  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9       9.587   5.377  20.038  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9      12.201   3.029  19.976  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9      11.251   4.111  20.970  1.00  0.80           H  
ATOM    158  N   ALA A  10      15.303   6.443  16.312  1.00  0.80           N  
ATOM    159  CA  ALA A  10      16.689   6.163  16.649  1.00  0.80           C  
ATOM    160  C   ALA A  10      16.782   4.766  17.233  1.00  0.80           C  
ATOM    161  O   ALA A  10      15.879   4.327  17.933  1.00  0.80           O  
ATOM    162  CB  ALA A  10      17.224   7.184  17.632  1.00  0.80           C  
ATOM    163  H   ALA A  10      14.786   7.152  16.814  1.00  0.80           H  
ATOM    164  HA  ALA A  10      17.286   6.192  15.737  1.00  0.80           H  
ATOM    165 1HB  ALA A  10      18.264   6.953  17.861  1.00  0.80           H  
ATOM    166 2HB  ALA A  10      17.163   8.181  17.196  1.00  0.80           H  
ATOM    167 3HB  ALA A  10      16.637   7.153  18.546  1.00  0.80           H  
ATOM    168  N   ARG A  11      17.863   4.057  16.931  1.00  0.81           N  
ATOM    169  CA  ARG A  11      18.222   2.737  17.496  1.00  0.81           C  
ATOM    170  C   ARG A  11      17.316   1.531  17.158  1.00  0.81           C  
ATOM    171  O   ARG A  11      17.814   0.409  17.055  1.00  0.81           O  
ATOM    172  CB  ARG A  11      18.294   2.836  19.014  1.00  0.81           C  
ATOM    173  CG  ARG A  11      19.404   3.728  19.542  1.00  0.81           C  
ATOM    174  CD  ARG A  11      19.370   3.829  21.023  1.00  0.81           C  
ATOM    175  NE  ARG A  11      18.190   4.551  21.486  1.00  0.81           N  
ATOM    176  CZ  ARG A  11      17.821   4.678  22.776  1.00  0.81           C  
ATOM    177  NH1 ARG A  11      18.548   4.131  23.728  1.00  0.81           N  
ATOM    178  NH2 ARG A  11      16.729   5.355  23.087  1.00  0.81           N  
ATOM    179  H   ARG A  11      18.522   4.476  16.289  1.00  0.81           H  
ATOM    180  HA  ARG A  11      19.223   2.502  17.134  1.00  0.81           H  
ATOM    181 1HB  ARG A  11      17.357   3.176  19.436  1.00  0.81           H  
ATOM    182 2HB  ARG A  11      18.474   1.840  19.418  1.00  0.81           H  
ATOM    183 1HG  ARG A  11      20.371   3.322  19.248  1.00  0.81           H  
ATOM    184 2HG  ARG A  11      19.291   4.730  19.130  1.00  0.81           H  
ATOM    185 1HD  ARG A  11      19.348   2.829  21.455  1.00  0.81           H  
ATOM    186 2HD  ARG A  11      20.254   4.358  21.373  1.00  0.81           H  
ATOM    187  HE  ARG A  11      17.600   4.984  20.786  1.00  0.81           H  
ATOM    188 1HH1 ARG A  11      19.383   3.615  23.492  1.00  0.81           H  
ATOM    189 2HH1 ARG A  11      18.269   4.228  24.693  1.00  0.81           H  
ATOM    190 1HH2 ARG A  11      16.171   5.775  22.355  1.00  0.81           H  
ATOM    191 2HH2 ARG A  11      16.451   5.450  24.053  1.00  0.81           H  
ATOM    192  N   GLY A  12      16.029   1.749  16.906  1.00  0.82           N  
ATOM    193  CA  GLY A  12      15.162   0.634  16.534  1.00  0.82           C  
ATOM    194  C   GLY A  12      13.660   0.851  16.731  1.00  0.82           C  
ATOM    195  O   GLY A  12      13.213   1.893  17.218  1.00  0.82           O  
ATOM    196  H   GLY A  12      15.663   2.685  17.042  1.00  0.82           H  
ATOM    197 1HA  GLY A  12      15.346   0.408  15.495  1.00  0.82           H  
ATOM    198 2HA  GLY A  12      15.465  -0.250  17.093  1.00  0.82           H  
ATOM    199  N   CYS A  13      12.896  -0.179  16.368  1.00  0.83           N  
ATOM    200  CA  CYS A  13      11.437  -0.180  16.441  1.00  0.83           C  
ATOM    201  C   CYS A  13      10.952  -0.566  17.832  1.00  0.83           C  
ATOM    202  O   CYS A  13      11.648  -1.273  18.564  1.00  0.83           O  
ATOM    203  CB  CYS A  13      10.862  -1.140  15.397  1.00  0.83           C  
ATOM    204  SG  CYS A  13      11.229  -0.689  13.672  1.00  0.83           S  
ATOM    205  H   CYS A  13      13.360  -0.995  15.995  1.00  0.83           H  
ATOM    206  HA  CYS A  13      11.075   0.823  16.241  1.00  0.83           H  
ATOM    207 1HB  CYS A  13      11.248  -2.142  15.572  1.00  0.83           H  
ATOM    208 2HB  CYS A  13       9.797  -1.191  15.505  1.00  0.83           H  
ATOM    209  N   LYS A  14       9.770  -0.066  18.210  1.00  0.83           N  
ATOM    210  CA  LYS A  14       9.203  -0.323  19.534  1.00  0.83           C  
ATOM    211  C   LYS A  14       8.100  -1.378  19.608  1.00  0.83           C  
ATOM    212  O   LYS A  14       7.107  -1.320  18.881  1.00  0.83           O  
ATOM    213  CB  LYS A  14       8.648   0.980  20.105  1.00  0.83           C  
ATOM    214  CG  LYS A  14       8.071   0.862  21.521  1.00  0.83           C  
ATOM    215  CD  LYS A  14       7.585   2.209  22.049  1.00  0.83           C  
ATOM    216  CE  LYS A  14       6.983   2.064  23.448  1.00  0.83           C  
ATOM    217  NZ  LYS A  14       6.484   3.364  23.985  1.00  0.83           N  
ATOM    218  H   LYS A  14       9.226   0.511  17.554  1.00  0.83           H  
ATOM    219  HA  LYS A  14      10.015  -0.660  20.178  1.00  0.83           H  
ATOM    220 1HB  LYS A  14       9.434   1.717  20.134  1.00  0.83           H  
ATOM    221 2HB  LYS A  14       7.865   1.361  19.442  1.00  0.83           H  
ATOM    222 1HG  LYS A  14       7.228   0.172  21.511  1.00  0.83           H  
ATOM    223 2HG  LYS A  14       8.832   0.466  22.192  1.00  0.83           H  
ATOM    224 1HD  LYS A  14       8.421   2.908  22.088  1.00  0.83           H  
ATOM    225 2HD  LYS A  14       6.828   2.610  21.376  1.00  0.83           H  
ATOM    226 1HE  LYS A  14       6.154   1.359  23.404  1.00  0.83           H  
ATOM    227 2HE  LYS A  14       7.744   1.673  24.124  1.00  0.83           H  
ATOM    228 1HZ  LYS A  14       6.095   3.220  24.906  1.00  0.83           H  
ATOM    229 2HZ  LYS A  14       7.246   4.024  24.043  1.00  0.83           H  
ATOM    230 3HZ  LYS A  14       5.769   3.730  23.373  1.00  0.83           H  
ATOM    231  N   GLY A  15       8.232  -2.318  20.535  1.00  0.83           N  
ATOM    232  CA  GLY A  15       7.150  -3.269  20.745  1.00  0.83           C  
ATOM    233  C   GLY A  15       6.820  -4.078  19.503  1.00  0.83           C  
ATOM    234  O   GLY A  15       7.639  -4.847  19.005  1.00  0.83           O  
ATOM    235  H   GLY A  15       9.069  -2.361  21.100  1.00  0.83           H  
ATOM    236 1HA  GLY A  15       7.424  -3.947  21.554  1.00  0.83           H  
ATOM    237 2HA  GLY A  15       6.262  -2.732  21.075  1.00  0.83           H  
ATOM    238  N   ARG A  16       5.581  -3.922  19.041  1.00  0.83           N  
ATOM    239  CA  ARG A  16       5.052  -4.636  17.886  1.00  0.83           C  
ATOM    240  C   ARG A  16       5.423  -4.004  16.540  1.00  0.83           C  
ATOM    241  O   ARG A  16       5.081  -4.545  15.484  1.00  0.83           O  
ATOM    242  CB  ARG A  16       3.541  -4.709  17.998  1.00  0.83           C  
ATOM    243  CG  ARG A  16       3.035  -5.538  19.174  1.00  0.83           C  
ATOM    244  CD  ARG A  16       1.549  -5.511  19.284  1.00  0.83           C  
ATOM    245  NE  ARG A  16       1.073  -6.311  20.409  1.00  0.83           N  
ATOM    246  CZ  ARG A  16      -0.212  -6.382  20.818  1.00  0.83           C  
ATOM    247  NH1 ARG A  16      -1.144  -5.690  20.199  1.00  0.83           N  
ATOM    248  NH2 ARG A  16      -0.536  -7.146  21.846  1.00  0.83           N  
ATOM    249  H   ARG A  16       4.983  -3.258  19.510  1.00  0.83           H  
ATOM    250  HA  ARG A  16       5.453  -5.650  17.906  1.00  0.83           H  
ATOM    251 1HB  ARG A  16       3.131  -3.704  18.085  1.00  0.83           H  
ATOM    252 2HB  ARG A  16       3.139  -5.150  17.094  1.00  0.83           H  
ATOM    253 1HG  ARG A  16       3.350  -6.574  19.046  1.00  0.83           H  
ATOM    254 2HG  ARG A  16       3.454  -5.145  20.100  1.00  0.83           H  
ATOM    255 1HD  ARG A  16       1.216  -4.485  19.428  1.00  0.83           H  
ATOM    256 2HD  ARG A  16       1.111  -5.911  18.372  1.00  0.83           H  
ATOM    257  HE  ARG A  16       1.755  -6.858  20.916  1.00  0.83           H  
ATOM    258 1HH1 ARG A  16      -0.900  -5.101  19.417  1.00  0.83           H  
ATOM    259 2HH1 ARG A  16      -2.103  -5.745  20.509  1.00  0.83           H  
ATOM    260 1HH2 ARG A  16       0.178  -7.678  22.325  1.00  0.83           H  
ATOM    261 2HH2 ARG A  16      -1.495  -7.200  22.153  1.00  0.83           H  
ATOM    262  N   GLU A  17       6.093  -2.854  16.562  1.00  0.84           N  
ATOM    263  CA  GLU A  17       6.494  -2.207  15.318  1.00  0.84           C  
ATOM    264  C   GLU A  17       7.522  -3.044  14.589  1.00  0.84           C  
ATOM    265  O   GLU A  17       8.401  -3.651  15.199  1.00  0.84           O  
ATOM    266  CB  GLU A  17       7.083  -0.814  15.551  1.00  0.84           C  
ATOM    267  CG  GLU A  17       6.151   0.288  15.988  1.00  0.84           C  
ATOM    268  CD  GLU A  17       6.867   1.634  16.137  1.00  0.84           C  
ATOM    269  OE1 GLU A  17       8.025   1.665  16.539  1.00  0.84           O  
ATOM    270  OE2 GLU A  17       6.248   2.635  15.839  1.00  0.84           O  
ATOM    271  H   GLU A  17       6.356  -2.430  17.452  1.00  0.84           H  
ATOM    272  HA  GLU A  17       5.636  -2.129  14.666  1.00  0.84           H  
ATOM    273 1HB  GLU A  17       7.817  -0.886  16.334  1.00  0.84           H  
ATOM    274 2HB  GLU A  17       7.582  -0.498  14.650  1.00  0.84           H  
ATOM    275 1HG  GLU A  17       5.374   0.405  15.247  1.00  0.84           H  
ATOM    276 2HG  GLU A  17       5.686   0.011  16.935  1.00  0.84           H  
ATOM    277  N   ARG A  18       7.440  -3.037  13.270  1.00  0.85           N  
ATOM    278  CA  ARG A  18       8.382  -3.773  12.451  1.00  0.85           C  
ATOM    279  C   ARG A  18       9.219  -2.831  11.631  1.00  0.85           C  
ATOM    280  O   ARG A  18       8.783  -1.730  11.299  1.00  0.85           O  
ATOM    281  CB  ARG A  18       7.639  -4.675  11.487  1.00  0.85           C  
ATOM    282  CG  ARG A  18       6.803  -3.906  10.476  1.00  0.85           C  
ATOM    283  CD  ARG A  18       6.100  -4.788   9.525  1.00  0.85           C  
ATOM    284  NE  ARG A  18       5.227  -4.023   8.648  1.00  0.85           N  
ATOM    285  CZ  ARG A  18       5.591  -3.455   7.479  1.00  0.85           C  
ATOM    286  NH1 ARG A  18       6.826  -3.582   7.024  1.00  0.85           N  
ATOM    287  NH2 ARG A  18       4.686  -2.778   6.805  1.00  0.85           N  
ATOM    288  H   ARG A  18       6.691  -2.528  12.826  1.00  0.85           H  
ATOM    289  HA  ARG A  18       9.032  -4.367  13.094  1.00  0.85           H  
ATOM    290 1HB  ARG A  18       8.353  -5.285  10.932  1.00  0.85           H  
ATOM    291 2HB  ARG A  18       6.981  -5.345  12.037  1.00  0.85           H  
ATOM    292 1HG  ARG A  18       6.056  -3.309  11.003  1.00  0.85           H  
ATOM    293 2HG  ARG A  18       7.455  -3.242   9.900  1.00  0.85           H  
ATOM    294 1HD  ARG A  18       6.829  -5.314   8.909  1.00  0.85           H  
ATOM    295 2HD  ARG A  18       5.492  -5.508  10.070  1.00  0.85           H  
ATOM    296  HE  ARG A  18       4.269  -3.882   8.955  1.00  0.85           H  
ATOM    297 1HH1 ARG A  18       7.503  -4.114   7.558  1.00  0.85           H  
ATOM    298 2HH1 ARG A  18       7.104  -3.147   6.136  1.00  0.85           H  
ATOM    299 1HH2 ARG A  18       3.748  -2.715   7.179  1.00  0.85           H  
ATOM    300 2HH2 ARG A  18       4.919  -2.339   5.927  1.00  0.85           H  
ATOM    301  N   MET A  19      10.407  -3.284  11.262  1.00  0.86           N  
ATOM    302  CA  MET A  19      11.262  -2.503  10.388  1.00  0.86           C  
ATOM    303  C   MET A  19      10.844  -2.650   8.943  1.00  0.86           C  
ATOM    304  O   MET A  19      10.634  -3.763   8.458  1.00  0.86           O  
ATOM    305  CB  MET A  19      12.710  -2.927  10.533  1.00  0.86           C  
ATOM    306  CG  MET A  19      13.660  -2.132   9.648  1.00  0.86           C  
ATOM    307  SD  MET A  19      15.386  -2.581   9.858  1.00  0.86           S  
ATOM    308  CE  MET A  19      16.165  -1.460   8.709  1.00  0.86           C  
ATOM    309  H   MET A  19      10.722  -4.188  11.587  1.00  0.86           H  
ATOM    310  HA  MET A  19      11.173  -1.449  10.656  1.00  0.86           H  
ATOM    311 1HB  MET A  19      13.019  -2.807  11.566  1.00  0.86           H  
ATOM    312 2HB  MET A  19      12.813  -3.980  10.277  1.00  0.86           H  
ATOM    313 1HG  MET A  19      13.400  -2.310   8.607  1.00  0.86           H  
ATOM    314 2HG  MET A  19      13.536  -1.069   9.832  1.00  0.86           H  
ATOM    315 1HE  MET A  19      17.242  -1.618   8.717  1.00  0.86           H  
ATOM    316 2HE  MET A  19      15.777  -1.639   7.706  1.00  0.86           H  
ATOM    317 3HE  MET A  19      15.956  -0.438   8.997  1.00  0.86           H  
ATOM    318  N   ASN A  20      10.725  -1.525   8.261  1.00  0.87           N  
ATOM    319  CA  ASN A  20      10.396  -1.511   6.845  1.00  0.87           C  
ATOM    320  C   ASN A  20      11.604  -1.047   6.033  1.00  0.87           C  
ATOM    321  O   ASN A  20      11.784  -1.442   4.880  1.00  0.87           O  
ATOM    322  CB  ASN A  20       9.205  -0.624   6.633  1.00  0.87           C  
ATOM    323  CG  ASN A  20       8.531  -0.703   5.284  1.00  0.87           C  
ATOM    324  OD1 ASN A  20       8.006  -1.761   4.881  1.00  0.87           O  
ATOM    325  ND2 ASN A  20       8.512   0.406   4.586  1.00  0.87           N  
ATOM    326  H   ASN A  20      10.868  -0.647   8.752  1.00  0.87           H  
ATOM    327  HA  ASN A  20      10.154  -2.523   6.526  1.00  0.87           H  
ATOM    328 1HB  ASN A  20       8.477  -0.916   7.381  1.00  0.87           H  
ATOM    329 2HB  ASN A  20       9.494   0.407   6.829  1.00  0.87           H  
ATOM    330 1HD2 ASN A  20       8.074   0.426   3.688  1.00  0.87           H  
ATOM    331 2HD2 ASN A  20       8.932   1.235   4.957  1.00  0.87           H  
ATOM    332  N   GLY A  21      12.439  -0.210   6.647  1.00  0.89           N  
ATOM    333  CA  GLY A  21      13.588   0.363   5.943  1.00  0.89           C  
ATOM    334  C   GLY A  21      14.409   1.291   6.832  1.00  0.89           C  
ATOM    335  O   GLY A  21      14.348   1.195   8.057  1.00  0.89           O  
ATOM    336  H   GLY A  21      12.227   0.076   7.601  1.00  0.89           H  
ATOM    337 1HA  GLY A  21      14.222  -0.444   5.574  1.00  0.89           H  
ATOM    338 2HA  GLY A  21      13.236   0.913   5.072  1.00  0.89           H  
ATOM    339  N   THR A  22      15.208   2.154   6.210  1.00  0.92           N  
ATOM    340  CA  THR A  22      16.090   3.082   6.928  1.00  0.92           C  
ATOM    341  C   THR A  22      15.848   4.524   6.479  1.00  0.92           C  
ATOM    342  O   THR A  22      15.680   4.793   5.287  1.00  0.92           O  
ATOM    343  CB  THR A  22      17.570   2.699   6.726  1.00  0.92           C  
ATOM    344  OG1 THR A  22      17.770   1.364   7.204  1.00  0.92           O  
ATOM    345  CG2 THR A  22      18.508   3.641   7.489  1.00  0.92           C  
ATOM    346  H   THR A  22      15.205   2.175   5.200  1.00  0.92           H  
ATOM    347  HA  THR A  22      15.867   3.031   7.994  1.00  0.92           H  
ATOM    348  HB  THR A  22      17.811   2.738   5.666  1.00  0.92           H  
ATOM    349  HG1 THR A  22      17.556   1.335   8.142  1.00  0.92           H  
ATOM    350 1HG2 THR A  22      19.538   3.334   7.328  1.00  0.92           H  
ATOM    351 2HG2 THR A  22      18.381   4.657   7.131  1.00  0.92           H  
ATOM    352 3HG2 THR A  22      18.282   3.603   8.552  1.00  0.92           H  
ATOM    353  N   CYS A  23      15.806   5.434   7.444  1.00  0.95           N  
ATOM    354  CA  CYS A  23      15.614   6.859   7.211  1.00  0.95           C  
ATOM    355  C   CYS A  23      16.968   7.550   7.265  1.00  0.95           C  
ATOM    356  O   CYS A  23      17.874   7.097   7.967  1.00  0.95           O  
ATOM    357  CB  CYS A  23      14.795   7.487   8.321  1.00  0.95           C  
ATOM    358  SG  CYS A  23      13.204   6.791   8.594  1.00  0.95           S  
ATOM    359  H   CYS A  23      15.950   5.123   8.398  1.00  0.95           H  
ATOM    360  HA  CYS A  23      15.149   7.016   6.238  1.00  0.95           H  
ATOM    361 1HB  CYS A  23      15.344   7.386   9.209  1.00  0.95           H  
ATOM    362 2HB  CYS A  23      14.680   8.554   8.129  1.00  0.95           H  
ATOM    363  N   SER A  24      17.090   8.700   6.619  1.00  0.98           N  
ATOM    364  CA  SER A  24      18.337   9.452   6.724  1.00  0.98           C  
ATOM    365  C   SER A  24      18.062  10.938   6.858  1.00  0.98           C  
ATOM    366  O   SER A  24      17.356  11.529   6.036  1.00  0.98           O  
ATOM    367  CB  SER A  24      19.222   9.181   5.523  1.00  0.98           C  
ATOM    368  OG  SER A  24      20.404   9.926   5.591  1.00  0.98           O  
ATOM    369  H   SER A  24      16.332   9.051   6.049  1.00  0.98           H  
ATOM    370  HA  SER A  24      18.866   9.133   7.622  1.00  0.98           H  
ATOM    371 1HB  SER A  24      19.460   8.119   5.492  1.00  0.98           H  
ATOM    372 2HB  SER A  24      18.687   9.423   4.607  1.00  0.98           H  
ATOM    373  HG  SER A  24      20.675   9.912   6.518  1.00  0.98           H  
ATOM    374  N   LYS A  25      18.584  11.522   7.931  1.00  1.00           N  
ATOM    375  CA  LYS A  25      18.379  12.935   8.218  1.00  1.00           C  
ATOM    376  C   LYS A  25      19.725  13.563   8.544  1.00  1.00           C  
ATOM    377  O   LYS A  25      20.455  13.067   9.405  1.00  1.00           O  
ATOM    378  CB  LYS A  25      17.433  13.100   9.408  1.00  1.00           C  
ATOM    379  CG  LYS A  25      16.044  12.488   9.217  1.00  1.00           C  
ATOM    380  CD  LYS A  25      15.162  12.739  10.428  1.00  1.00           C  
ATOM    381  CE  LYS A  25      13.796  12.092  10.270  1.00  1.00           C  
ATOM    382  NZ  LYS A  25      12.917  12.383  11.435  1.00  1.00           N  
ATOM    383  H   LYS A  25      19.170  10.962   8.553  1.00  1.00           H  
ATOM    384  HA  LYS A  25      17.967  13.430   7.339  1.00  1.00           H  
ATOM    385 1HB  LYS A  25      17.875  12.674  10.284  1.00  1.00           H  
ATOM    386 2HB  LYS A  25      17.294  14.163   9.605  1.00  1.00           H  
ATOM    387 1HG  LYS A  25      15.575  12.912   8.328  1.00  1.00           H  
ATOM    388 2HG  LYS A  25      16.137  11.410   9.078  1.00  1.00           H  
ATOM    389 1HD  LYS A  25      15.644  12.329  11.320  1.00  1.00           H  
ATOM    390 2HD  LYS A  25      15.031  13.812  10.567  1.00  1.00           H  
ATOM    391 1HE  LYS A  25      13.321  12.466   9.364  1.00  1.00           H  
ATOM    392 2HE  LYS A  25      13.922  11.011  10.182  1.00  1.00           H  
ATOM    393 1HZ  LYS A  25      12.020  11.936  11.302  1.00  1.00           H  
ATOM    394 2HZ  LYS A  25      13.348  12.028  12.279  1.00  1.00           H  
ATOM    395 3HZ  LYS A  25      12.786  13.381  11.519  1.00  1.00           H  
ATOM    396  N   GLY A  26      20.077  14.669   7.902  1.00  0.99           N  
ATOM    397  CA  GLY A  26      21.400  15.199   8.194  1.00  0.99           C  
ATOM    398  C   GLY A  26      22.413  14.126   7.800  1.00  0.99           C  
ATOM    399  O   GLY A  26      22.461  13.711   6.643  1.00  0.99           O  
ATOM    400  H   GLY A  26      19.472  15.098   7.215  1.00  0.99           H  
ATOM    401 1HA  GLY A  26      21.575  16.113   7.627  1.00  0.99           H  
ATOM    402 2HA  GLY A  26      21.489  15.435   9.254  1.00  0.99           H  
ATOM    403  N   TYR A  27      23.221  13.691   8.760  1.00  0.96           N  
ATOM    404  CA  TYR A  27      24.244  12.675   8.536  1.00  0.96           C  
ATOM    405  C   TYR A  27      23.995  11.430   9.391  1.00  0.96           C  
ATOM    406  O   TYR A  27      24.881  10.587   9.555  1.00  0.96           O  
ATOM    407  CB  TYR A  27      25.616  13.270   8.827  1.00  0.96           C  
ATOM    408  CG  TYR A  27      25.732  13.856  10.221  1.00  0.96           C  
ATOM    409  CD1 TYR A  27      26.058  13.053  11.299  1.00  0.96           C  
ATOM    410  CD2 TYR A  27      25.495  15.208  10.414  1.00  0.96           C  
ATOM    411  CE1 TYR A  27      26.157  13.604  12.566  1.00  0.96           C  
ATOM    412  CE2 TYR A  27      25.589  15.754  11.678  1.00  0.96           C  
ATOM    413  CZ  TYR A  27      25.922  14.957  12.751  1.00  0.96           C  
ATOM    414  OH  TYR A  27      26.024  15.507  14.012  1.00  0.96           O  
ATOM    415  H   TYR A  27      23.114  14.074   9.688  1.00  0.96           H  
ATOM    416  HA  TYR A  27      24.207  12.367   7.490  1.00  0.96           H  
ATOM    417 1HB  TYR A  27      26.378  12.498   8.717  1.00  0.96           H  
ATOM    418 2HB  TYR A  27      25.835  14.055   8.105  1.00  0.96           H  
ATOM    419  HD1 TYR A  27      26.238  11.988  11.150  1.00  0.96           H  
ATOM    420  HD2 TYR A  27      25.233  15.841   9.566  1.00  0.96           H  
ATOM    421  HE1 TYR A  27      26.421  12.975  13.414  1.00  0.96           H  
ATOM    422  HE2 TYR A  27      25.404  16.818  11.827  1.00  0.96           H  
ATOM    423  HH  TYR A  27      25.836  16.448  13.966  1.00  0.96           H  
ATOM    424  N   LEU A  28      22.790  11.338   9.952  1.00  0.90           N  
ATOM    425  CA  LEU A  28      22.404  10.242  10.830  1.00  0.90           C  
ATOM    426  C   LEU A  28      21.359   9.301  10.244  1.00  0.90           C  
ATOM    427  O   LEU A  28      20.446   9.717   9.519  1.00  0.90           O  
ATOM    428  CB  LEU A  28      21.877  10.829  12.131  1.00  0.90           C  
ATOM    429  CG  LEU A  28      22.875  11.684  12.896  1.00  0.90           C  
ATOM    430  CD1 LEU A  28      22.210  12.294  14.090  1.00  0.90           C  
ATOM    431  CD2 LEU A  28      24.033  10.812  13.315  1.00  0.90           C  
ATOM    432  H   LEU A  28      22.097  12.060   9.751  1.00  0.90           H  
ATOM    433  HA  LEU A  28      23.296   9.657  11.049  1.00  0.90           H  
ATOM    434 1HB  LEU A  28      21.033  11.464  11.893  1.00  0.90           H  
ATOM    435 2HB  LEU A  28      21.535  10.018  12.779  1.00  0.90           H  
ATOM    436  HG  LEU A  28      23.232  12.493  12.262  1.00  0.90           H  
ATOM    437 1HD1 LEU A  28      22.931  12.906  14.634  1.00  0.90           H  
ATOM    438 2HD1 LEU A  28      21.381  12.918  13.763  1.00  0.90           H  
ATOM    439 3HD1 LEU A  28      21.836  11.505  14.743  1.00  0.90           H  
ATOM    440 1HD2 LEU A  28      24.754  11.402  13.868  1.00  0.90           H  
ATOM    441 2HD2 LEU A  28      23.666  10.007  13.950  1.00  0.90           H  
ATOM    442 3HD2 LEU A  28      24.511  10.387  12.429  1.00  0.90           H  
ATOM    443  N   LEU A  29      21.479   8.022  10.592  1.00  0.83           N  
ATOM    444  CA  LEU A  29      20.497   7.041  10.161  1.00  0.83           C  
ATOM    445  C   LEU A  29      19.550   6.677  11.292  1.00  0.83           C  
ATOM    446  O   LEU A  29      19.958   6.558  12.451  1.00  0.83           O  
ATOM    447  CB  LEU A  29      21.192   5.786   9.628  1.00  0.83           C  
ATOM    448  CG  LEU A  29      22.126   6.016   8.440  1.00  0.83           C  
ATOM    449  CD1 LEU A  29      22.760   4.700   8.041  1.00  0.83           C  
ATOM    450  CD2 LEU A  29      21.334   6.625   7.297  1.00  0.83           C  
ATOM    451  H   LEU A  29      22.254   7.732  11.172  1.00  0.83           H  
ATOM    452  HA  LEU A  29      19.907   7.471   9.354  1.00  0.83           H  
ATOM    453 1HB  LEU A  29      21.768   5.336  10.432  1.00  0.83           H  
ATOM    454 2HB  LEU A  29      20.425   5.078   9.318  1.00  0.83           H  
ATOM    455  HG  LEU A  29      22.924   6.701   8.727  1.00  0.83           H  
ATOM    456 1HD1 LEU A  29      23.433   4.860   7.199  1.00  0.83           H  
ATOM    457 2HD1 LEU A  29      23.323   4.297   8.883  1.00  0.83           H  
ATOM    458 3HD1 LEU A  29      21.982   3.995   7.754  1.00  0.83           H  
ATOM    459 1HD2 LEU A  29      21.990   6.802   6.444  1.00  0.83           H  
ATOM    460 2HD2 LEU A  29      20.533   5.950   7.004  1.00  0.83           H  
ATOM    461 3HD2 LEU A  29      20.903   7.570   7.623  1.00  0.83           H  
ATOM    462  N   TYR A  30      18.287   6.496  10.932  1.00  0.78           N  
ATOM    463  CA  TYR A  30      17.227   6.124  11.867  1.00  0.78           C  
ATOM    464  C   TYR A  30      16.476   4.938  11.272  1.00  0.78           C  
ATOM    465  O   TYR A  30      16.488   4.749  10.059  1.00  0.78           O  
ATOM    466  CB  TYR A  30      16.306   7.318  12.107  1.00  0.78           C  
ATOM    467  CG  TYR A  30      17.001   8.535  12.641  1.00  0.78           C  
ATOM    468  CD1 TYR A  30      17.634   9.420  11.765  1.00  0.78           C  
ATOM    469  CD2 TYR A  30      17.001   8.789  13.985  1.00  0.78           C  
ATOM    470  CE1 TYR A  30      18.267  10.532  12.266  1.00  0.78           C  
ATOM    471  CE2 TYR A  30      17.629   9.901  14.485  1.00  0.78           C  
ATOM    472  CZ  TYR A  30      18.261  10.772  13.635  1.00  0.78           C  
ATOM    473  OH  TYR A  30      18.884  11.885  14.149  1.00  0.78           O  
ATOM    474  H   TYR A  30      18.057   6.632   9.946  1.00  0.78           H  
ATOM    475  HA  TYR A  30      17.665   5.807  12.814  1.00  0.78           H  
ATOM    476 1HB  TYR A  30      15.824   7.594  11.216  1.00  0.78           H  
ATOM    477 2HB  TYR A  30      15.532   7.035  12.812  1.00  0.78           H  
ATOM    478  HD1 TYR A  30      17.638   9.230  10.687  1.00  0.78           H  
ATOM    479  HD2 TYR A  30      16.502   8.113  14.647  1.00  0.78           H  
ATOM    480  HE1 TYR A  30      18.768  11.213  11.595  1.00  0.78           H  
ATOM    481  HE2 TYR A  30      17.623  10.094  15.557  1.00  0.78           H  
ATOM    482  HH  TYR A  30      19.198  12.437  13.429  1.00  0.78           H  
ATOM    483  N   MET A  31      15.841   4.112  12.081  1.00  0.75           N  
ATOM    484  CA  MET A  31      15.132   2.975  11.506  1.00  0.75           C  
ATOM    485  C   MET A  31      13.717   3.372  11.115  1.00  0.75           C  
ATOM    486  O   MET A  31      13.052   4.098  11.852  1.00  0.75           O  
ATOM    487  CB  MET A  31      15.135   1.812  12.490  1.00  0.75           C  
ATOM    488  CG  MET A  31      14.557   0.544  11.941  1.00  0.75           C  
ATOM    489  SD  MET A  31      14.697  -0.826  13.084  1.00  0.75           S  
ATOM    490  CE  MET A  31      16.464  -1.049  13.129  1.00  0.75           C  
ATOM    491  H   MET A  31      15.817   4.277  13.084  1.00  0.75           H  
ATOM    492  HA  MET A  31      15.644   2.657  10.600  1.00  0.75           H  
ATOM    493 1HB  MET A  31      16.153   1.606  12.813  1.00  0.75           H  
ATOM    494 2HB  MET A  31      14.558   2.088  13.380  1.00  0.75           H  
ATOM    495 1HG  MET A  31      13.504   0.681  11.692  1.00  0.75           H  
ATOM    496 2HG  MET A  31      15.085   0.296  11.035  1.00  0.75           H  
ATOM    497 1HE  MET A  31      16.710  -1.871  13.800  1.00  0.75           H  
ATOM    498 2HE  MET A  31      16.831  -1.273  12.132  1.00  0.75           H  
ATOM    499 3HE  MET A  31      16.938  -0.135  13.489  1.00  0.75           H  
ATOM    500  N   LEU A  32      13.255   2.925   9.949  1.00  0.78           N  
ATOM    501  CA  LEU A  32      11.887   3.226   9.539  1.00  0.78           C  
ATOM    502  C   LEU A  32      10.995   2.111  10.052  1.00  0.78           C  
ATOM    503  O   LEU A  32      11.125   0.958   9.601  1.00  0.78           O  
ATOM    504  CB  LEU A  32      11.762   3.266   8.025  1.00  0.78           C  
ATOM    505  CG  LEU A  32      10.431   3.648   7.495  1.00  0.78           C  
ATOM    506  CD1 LEU A  32      10.176   5.095   7.885  1.00  0.78           C  
ATOM    507  CD2 LEU A  32      10.404   3.437   6.002  1.00  0.78           C  
ATOM    508  H   LEU A  32      13.835   2.348   9.348  1.00  0.78           H  
ATOM    509  HA  LEU A  32      11.571   4.175   9.972  1.00  0.78           H  
ATOM    510 1HB  LEU A  32      12.507   3.950   7.622  1.00  0.78           H  
ATOM    511 2HB  LEU A  32      11.957   2.289   7.652  1.00  0.78           H  
ATOM    512  HG  LEU A  32       9.668   3.027   7.955  1.00  0.78           H  
ATOM    513 1HD1 LEU A  32       9.237   5.428   7.532  1.00  0.78           H  
ATOM    514 2HD1 LEU A  32      10.209   5.198   8.970  1.00  0.78           H  
ATOM    515 3HD1 LEU A  32      10.931   5.705   7.437  1.00  0.78           H  
ATOM    516 1HD2 LEU A  32       9.421   3.717   5.615  1.00  0.78           H  
ATOM    517 2HD2 LEU A  32      11.172   4.056   5.537  1.00  0.78           H  
ATOM    518 3HD2 LEU A  32      10.598   2.389   5.781  1.00  0.78           H  
ATOM    519  N   CYS A  33      10.095   2.467  10.966  1.00  0.85           N  
ATOM    520  CA  CYS A  33       9.230   1.519  11.648  1.00  0.85           C  
ATOM    521  C   CYS A  33       7.769   1.703  11.253  1.00  0.85           C  
ATOM    522  O   CYS A  33       7.287   2.836  11.133  1.00  0.85           O  
ATOM    523  CB  CYS A  33       9.454   1.699  13.131  1.00  0.85           C  
ATOM    524  SG  CYS A  33      11.156   1.344  13.567  1.00  0.85           S  
ATOM    525  H   CYS A  33      10.042   3.446  11.235  1.00  0.85           H  
ATOM    526  HA  CYS A  33       9.542   0.520  11.368  1.00  0.85           H  
ATOM    527 1HB  CYS A  33       9.227   2.730  13.419  1.00  0.85           H  
ATOM    528 2HB  CYS A  33       8.811   1.049  13.689  1.00  0.85           H  
ATOM    529  N   CYS A  34       7.046   0.593  11.058  1.00  0.97           N  
ATOM    530  CA  CYS A  34       5.694   0.709  10.503  1.00  0.97           C  
ATOM    531  C   CYS A  34       4.622  -0.241  11.051  1.00  0.97           C  
ATOM    532  O   CYS A  34       4.356  -1.267  10.417  1.00  0.97           O  
ATOM    533  CB  CYS A  34       5.788   0.414   9.022  1.00  0.97           C  
ATOM    534  SG  CYS A  34       7.072   1.343   8.179  1.00  0.97           S  
ATOM    535  H   CYS A  34       7.486  -0.316  11.211  1.00  0.97           H  
ATOM    536  HA  CYS A  34       5.346   1.731  10.657  1.00  0.97           H  
ATOM    537 1HB  CYS A  34       5.978  -0.648   8.869  1.00  0.97           H  
ATOM    538 2HB  CYS A  34       4.841   0.654   8.557  1.00  0.97           H  
ATOM    539  N   ARG A  35       4.025   0.071  12.202  1.00  1.13           N  
ATOM    540  CA  ARG A  35       2.952  -0.773  12.733  1.00  1.13           C  
ATOM    541  C   ARG A  35       1.624  -0.259  12.207  1.00  1.13           C  
ATOM    542  O   ARG A  35       1.035  -0.836  11.293  1.00  1.13           O  
ATOM    543  OXT ARG A  35       1.289   0.876  12.528  1.00  1.13           O  
ATOM    544  CB  ARG A  35       2.867  -0.769  14.254  1.00  1.13           C  
ATOM    545  CG  ARG A  35       1.729  -1.628  14.809  1.00  1.13           C  
ATOM    546  CD  ARG A  35       2.019  -3.081  14.672  1.00  1.13           C  
ATOM    547  NE  ARG A  35       0.920  -3.911  15.148  1.00  1.13           N  
ATOM    548  CZ  ARG A  35       0.889  -5.258  15.076  1.00  1.13           C  
ATOM    549  NH1 ARG A  35       1.907  -5.917  14.565  1.00  1.13           N  
ATOM    550  NH2 ARG A  35      -0.168  -5.918  15.518  1.00  1.13           N  
ATOM    551  H   ARG A  35       4.300   0.914  12.692  1.00  1.13           H  
ATOM    552  HA  ARG A  35       3.098  -1.799  12.392  1.00  1.13           H  
ATOM    553 1HB  ARG A  35       3.756  -1.145  14.677  1.00  1.13           H  
ATOM    554 2HB  ARG A  35       2.734   0.251  14.618  1.00  1.13           H  
ATOM    555 1HG  ARG A  35       1.595  -1.409  15.867  1.00  1.13           H  
ATOM    556 2HG  ARG A  35       0.805  -1.409  14.272  1.00  1.13           H  
ATOM    557 1HD  ARG A  35       2.205  -3.324  13.627  1.00  1.13           H  
ATOM    558 2HD  ARG A  35       2.894  -3.317  15.253  1.00  1.13           H  
ATOM    559  HE  ARG A  35       0.118  -3.443  15.543  1.00  1.13           H  
ATOM    560 1HH1 ARG A  35       2.721  -5.413  14.226  1.00  1.13           H  
ATOM    561 2HH1 ARG A  35       1.881  -6.925  14.508  1.00  1.13           H  
ATOM    562 1HH2 ARG A  35      -0.953  -5.413  15.904  1.00  1.13           H  
ATOM    563 2HH2 ARG A  35      -0.194  -6.926  15.463  1.00  1.13           H  
TER     564
ENDMDL

REMARK ID 636693 MODEL 2 Mic_B_AP01608
PFRMAT TS
TARGET Mic_B_AP01608
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   LEU A   1       2.678   0.668  -2.956  1.00  2.39           N  
ATOM      2  CA  LEU A   1       3.574   1.453  -2.112  1.00  2.39           C  
ATOM      3  C   LEU A   1       2.837   2.538  -1.336  1.00  2.39           C  
ATOM      4  O   LEU A   1       2.412   3.551  -1.894  1.00  2.39           O  
ATOM      5  CB  LEU A   1       4.677   2.092  -2.963  1.00  2.39           C  
ATOM      6  CG  LEU A   1       5.657   2.993  -2.200  1.00  2.39           C  
ATOM      7  CD1 LEU A   1       6.378   2.177  -1.139  1.00  2.39           C  
ATOM      8  CD2 LEU A   1       6.636   3.629  -3.176  1.00  2.39           C  
ATOM      9 1H   LEU A   1       2.996  -0.290  -2.981  1.00  2.39           H  
ATOM     10 2H   LEU A   1       1.742   0.700  -2.577  1.00  2.39           H  
ATOM     11 3H   LEU A   1       2.675   1.045  -3.893  1.00  2.39           H  
ATOM     12  HA  LEU A   1       4.039   0.779  -1.396  1.00  2.39           H  
ATOM     13 1HB  LEU A   1       5.253   1.300  -3.437  1.00  2.39           H  
ATOM     14 2HB  LEU A   1       4.211   2.692  -3.744  1.00  2.39           H  
ATOM     15  HG  LEU A   1       5.112   3.768  -1.709  1.00  2.39           H  
ATOM     16 1HD1 LEU A   1       7.067   2.812  -0.583  1.00  2.39           H  
ATOM     17 2HD1 LEU A   1       5.654   1.748  -0.450  1.00  2.39           H  
ATOM     18 3HD1 LEU A   1       6.938   1.377  -1.618  1.00  2.39           H  
ATOM     19 1HD2 LEU A   1       7.319   4.279  -2.629  1.00  2.39           H  
ATOM     20 2HD2 LEU A   1       7.203   2.849  -3.684  1.00  2.39           H  
ATOM     21 3HD2 LEU A   1       6.094   4.216  -3.912  1.00  2.39           H  
ATOM     22  N   ARG A   2       2.745   2.351  -0.021  1.00  2.09           N  
ATOM     23  CA  ARG A   2       2.053   3.287   0.878  1.00  2.09           C  
ATOM     24  C   ARG A   2       2.690   4.681   0.918  1.00  2.09           C  
ATOM     25  O   ARG A   2       2.039   5.660   1.277  1.00  2.09           O  
ATOM     26  CB  ARG A   2       2.041   2.738   2.298  1.00  2.09           C  
ATOM     27  CG  ARG A   2       3.412   2.692   2.966  1.00  2.09           C  
ATOM     28  CD  ARG A   2       3.378   2.033   4.291  1.00  2.09           C  
ATOM     29  NE  ARG A   2       4.699   2.008   4.902  1.00  2.09           N  
ATOM     30  CZ  ARG A   2       4.996   1.408   6.072  1.00  2.09           C  
ATOM     31  NH1 ARG A   2       4.060   0.776   6.746  1.00  2.09           N  
ATOM     32  NH2 ARG A   2       6.230   1.454   6.542  1.00  2.09           N  
ATOM     33  H   ARG A   2       3.137   1.514   0.387  1.00  2.09           H  
ATOM     34  HA  ARG A   2       1.023   3.390   0.535  1.00  2.09           H  
ATOM     35 1HB  ARG A   2       1.397   3.358   2.918  1.00  2.09           H  
ATOM     36 2HB  ARG A   2       1.631   1.729   2.301  1.00  2.09           H  
ATOM     37 1HG  ARG A   2       4.123   2.166   2.331  1.00  2.09           H  
ATOM     38 2HG  ARG A   2       3.763   3.711   3.129  1.00  2.09           H  
ATOM     39 1HD  ARG A   2       2.707   2.579   4.952  1.00  2.09           H  
ATOM     40 2HD  ARG A   2       3.031   1.007   4.183  1.00  2.09           H  
ATOM     41  HE  ARG A   2       5.450   2.500   4.411  1.00  2.09           H  
ATOM     42 1HH1 ARG A   2       3.116   0.741   6.388  1.00  2.09           H  
ATOM     43 2HH1 ARG A   2       4.285   0.328   7.622  1.00  2.09           H  
ATOM     44 1HH2 ARG A   2       6.949   1.943   6.021  1.00  2.09           H  
ATOM     45 2HH2 ARG A   2       6.455   1.004   7.417  1.00  2.09           H  
ATOM     46  N   ASP A   3       3.960   4.759   0.541  1.00  1.75           N  
ATOM     47  CA  ASP A   3       4.727   5.995   0.557  1.00  1.75           C  
ATOM     48  C   ASP A   3       4.627   6.770  -0.760  1.00  1.75           C  
ATOM     49  O   ASP A   3       5.257   7.818  -0.915  1.00  1.75           O  
ATOM     50  CB  ASP A   3       6.198   5.679   0.829  1.00  1.75           C  
ATOM     51  CG  ASP A   3       6.452   5.094   2.217  1.00  1.75           C  
ATOM     52  OD1 ASP A   3       5.683   5.344   3.116  1.00  1.75           O  
ATOM     53  OD2 ASP A   3       7.403   4.370   2.356  1.00  1.75           O  
ATOM     54  H   ASP A   3       4.420   3.915   0.243  1.00  1.75           H  
ATOM     55  HA  ASP A   3       4.341   6.628   1.356  1.00  1.75           H  
ATOM     56 1HB  ASP A   3       6.562   4.992   0.080  1.00  1.75           H  
ATOM     57 2HB  ASP A   3       6.780   6.595   0.731  1.00  1.75           H  
ATOM     58  N   LEU A   4       3.868   6.258  -1.725  1.00  1.43           N  
ATOM     59  CA  LEU A   4       3.753   6.948  -2.999  1.00  1.43           C  
ATOM     60  C   LEU A   4       2.770   8.106  -2.908  1.00  1.43           C  
ATOM     61  O   LEU A   4       1.624   7.933  -2.488  1.00  1.43           O  
ATOM     62  CB  LEU A   4       3.291   5.993  -4.100  1.00  1.43           C  
ATOM     63  CG  LEU A   4       3.195   6.611  -5.491  1.00  1.43           C  
ATOM     64  CD1 LEU A   4       4.574   6.999  -5.967  1.00  1.43           C  
ATOM     65  CD2 LEU A   4       2.537   5.625  -6.446  1.00  1.43           C  
ATOM     66  H   LEU A   4       3.350   5.390  -1.587  1.00  1.43           H  
ATOM     67  HA  LEU A   4       4.731   7.344  -3.268  1.00  1.43           H  
ATOM     68 1HB  LEU A   4       3.971   5.159  -4.148  1.00  1.43           H  
ATOM     69 2HB  LEU A   4       2.304   5.611  -3.831  1.00  1.43           H  
ATOM     70  HG  LEU A   4       2.610   7.511  -5.434  1.00  1.43           H  
ATOM     71 1HD1 LEU A   4       4.501   7.461  -6.953  1.00  1.43           H  
ATOM     72 2HD1 LEU A   4       5.013   7.709  -5.268  1.00  1.43           H  
ATOM     73 3HD1 LEU A   4       5.201   6.111  -6.025  1.00  1.43           H  
ATOM     74 1HD2 LEU A   4       2.458   6.074  -7.435  1.00  1.43           H  
ATOM     75 2HD2 LEU A   4       3.135   4.718  -6.501  1.00  1.43           H  
ATOM     76 3HD2 LEU A   4       1.541   5.385  -6.077  1.00  1.43           H  
ATOM     77  N   VAL A   5       3.213   9.291  -3.306  1.00  1.18           N  
ATOM     78  CA  VAL A   5       2.345  10.457  -3.284  1.00  1.18           C  
ATOM     79  C   VAL A   5       1.885  10.804  -4.681  1.00  1.18           C  
ATOM     80  O   VAL A   5       2.699  11.036  -5.574  1.00  1.18           O  
ATOM     81  CB  VAL A   5       3.057  11.669  -2.675  1.00  1.18           C  
ATOM     82  CG1 VAL A   5       2.127  12.887  -2.717  1.00  1.18           C  
ATOM     83  CG2 VAL A   5       3.465  11.334  -1.244  1.00  1.18           C  
ATOM     84  H   VAL A   5       4.166   9.379  -3.627  1.00  1.18           H  
ATOM     85  HA  VAL A   5       1.469  10.231  -2.676  1.00  1.18           H  
ATOM     86  HB  VAL A   5       3.942  11.905  -3.264  1.00  1.18           H  
ATOM     87 1HG1 VAL A   5       2.633  13.752  -2.293  1.00  1.18           H  
ATOM     88 2HG1 VAL A   5       1.852  13.101  -3.749  1.00  1.18           H  
ATOM     89 3HG1 VAL A   5       1.226  12.677  -2.142  1.00  1.18           H  
ATOM     90 1HG2 VAL A   5       3.978  12.185  -0.801  1.00  1.18           H  
ATOM     91 2HG2 VAL A   5       2.575  11.099  -0.659  1.00  1.18           H  
ATOM     92 3HG2 VAL A   5       4.134  10.469  -1.246  1.00  1.18           H  
ATOM     93  N   CYS A   6       0.575  10.826  -4.853  1.00  0.99           N  
ATOM     94  CA  CYS A   6      -0.045  11.097  -6.140  1.00  0.99           C  
ATOM     95  C   CYS A   6      -1.058  12.225  -6.024  1.00  0.99           C  
ATOM     96  O   CYS A   6      -1.512  12.548  -4.925  1.00  0.99           O  
ATOM     97  CB  CYS A   6      -0.714   9.843  -6.666  1.00  0.99           C  
ATOM     98  SG  CYS A   6       0.406   8.474  -6.867  1.00  0.99           S  
ATOM     99  H   CYS A   6      -0.015  10.629  -4.057  1.00  0.99           H  
ATOM    100  HA  CYS A   6       0.728  11.398  -6.846  1.00  0.99           H  
ATOM    101 1HB  CYS A   6      -1.480   9.531  -5.971  1.00  0.99           H  
ATOM    102 2HB  CYS A   6      -1.183  10.053  -7.623  1.00  0.99           H  
ATOM    103  N   TYR A   7      -1.419  12.812  -7.157  1.00  0.88           N  
ATOM    104  CA  TYR A   7      -2.339  13.939  -7.164  1.00  0.88           C  
ATOM    105  C   TYR A   7      -3.558  13.695  -8.042  1.00  0.88           C  
ATOM    106  O   TYR A   7      -3.485  13.007  -9.054  1.00  0.88           O  
ATOM    107  CB  TYR A   7      -1.561  15.164  -7.629  1.00  0.88           C  
ATOM    108  CG  TYR A   7      -0.387  15.462  -6.702  1.00  0.88           C  
ATOM    109  CD1 TYR A   7       0.838  14.822  -6.908  1.00  0.88           C  
ATOM    110  CD2 TYR A   7      -0.533  16.342  -5.645  1.00  0.88           C  
ATOM    111  CE1 TYR A   7       1.899  15.067  -6.061  1.00  0.88           C  
ATOM    112  CE2 TYR A   7       0.534  16.589  -4.800  1.00  0.88           C  
ATOM    113  CZ  TYR A   7       1.744  15.956  -5.003  1.00  0.88           C  
ATOM    114  OH  TYR A   7       2.803  16.212  -4.159  1.00  0.88           O  
ATOM    115  H   TYR A   7      -1.018  12.479  -8.031  1.00  0.88           H  
ATOM    116  HA  TYR A   7      -2.695  14.106  -6.148  1.00  0.88           H  
ATOM    117 1HB  TYR A   7      -1.176  14.999  -8.639  1.00  0.88           H  
ATOM    118 2HB  TYR A   7      -2.217  16.035  -7.658  1.00  0.88           H  
ATOM    119  HD1 TYR A   7       0.954  14.121  -7.740  1.00  0.88           H  
ATOM    120  HD2 TYR A   7      -1.488  16.840  -5.479  1.00  0.88           H  
ATOM    121  HE1 TYR A   7       2.853  14.563  -6.222  1.00  0.88           H  
ATOM    122  HE2 TYR A   7       0.417  17.284  -3.969  1.00  0.88           H  
ATOM    123  HH  TYR A   7       3.500  15.569  -4.317  1.00  0.88           H  
ATOM    124  N   CYS A   8      -4.691  14.261  -7.660  1.00  0.82           N  
ATOM    125  CA  CYS A   8      -5.912  14.072  -8.436  1.00  0.82           C  
ATOM    126  C   CYS A   8      -6.091  15.173  -9.478  1.00  0.82           C  
ATOM    127  O   CYS A   8      -6.042  16.359  -9.146  1.00  0.82           O  
ATOM    128  CB  CYS A   8      -7.112  14.051  -7.498  1.00  0.82           C  
ATOM    129  SG  CYS A   8      -7.077  12.694  -6.301  1.00  0.82           S  
ATOM    130  H   CYS A   8      -4.715  14.822  -6.821  1.00  0.82           H  
ATOM    131  HA  CYS A   8      -5.854  13.113  -8.950  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      -7.157  14.988  -6.947  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      -8.026  13.970  -8.078  1.00  0.82           H  
ATOM    134  N   ARG A   9      -6.302  14.784 -10.742  1.00  0.79           N  
ATOM    135  CA  ARG A   9      -6.453  15.757 -11.819  1.00  0.79           C  
ATOM    136  C   ARG A   9      -7.726  15.601 -12.666  1.00  0.79           C  
ATOM    137  O   ARG A   9      -7.977  14.574 -13.311  1.00  0.79           O  
ATOM    138  CB  ARG A   9      -5.244  15.718 -12.733  1.00  0.79           C  
ATOM    139  CG  ARG A   9      -3.927  16.124 -12.080  1.00  0.79           C  
ATOM    140  CD  ARG A   9      -2.874  16.252 -13.097  1.00  0.79           C  
ATOM    141  NE  ARG A   9      -1.570  16.541 -12.554  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      -1.178  17.741 -12.089  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      -2.034  18.746 -12.041  1.00  0.79           N  
ATOM    144  NH2 ARG A   9       0.067  17.903 -11.681  1.00  0.79           N  
ATOM    145  H   ARG A   9      -6.315  13.791 -10.955  1.00  0.79           H  
ATOM    146  HA  ARG A   9      -6.482  16.746 -11.366  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      -5.112  14.700 -13.112  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      -5.409  16.367 -13.593  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      -4.045  17.074 -11.561  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      -3.619  15.350 -11.369  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      -2.805  15.313 -13.608  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      -3.133  17.031 -13.810  1.00  0.79           H  
ATOM    153  HE  ARG A   9      -0.856  15.806 -12.621  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      -2.987  18.608 -12.352  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      -1.740  19.646 -11.689  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9       0.728  17.108 -11.734  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9       0.376  18.793 -11.332  1.00  0.79           H  
ATOM    158  N   ALA A  10      -8.494  16.686 -12.719  1.00  0.79           N  
ATOM    159  CA  ALA A  10      -9.775  16.763 -13.429  1.00  0.79           C  
ATOM    160  C   ALA A  10      -9.679  16.486 -14.918  1.00  0.79           C  
ATOM    161  O   ALA A  10     -10.662  16.074 -15.536  1.00  0.79           O  
ATOM    162  CB  ALA A  10     -10.378  18.140 -13.239  1.00  0.79           C  
ATOM    163  H   ALA A  10      -8.200  17.497 -12.191  1.00  0.79           H  
ATOM    164  HA  ALA A  10     -10.439  16.013 -13.002  1.00  0.79           H  
ATOM    165 1HB  ALA A  10     -11.346  18.182 -13.730  1.00  0.79           H  
ATOM    166 2HB  ALA A  10     -10.503  18.343 -12.177  1.00  0.79           H  
ATOM    167 3HB  ALA A  10      -9.719  18.888 -13.676  1.00  0.79           H  
ATOM    168  N   ARG A  11      -8.531  16.771 -15.514  1.00  0.80           N  
ATOM    169  CA  ARG A  11      -8.392  16.593 -16.946  1.00  0.80           C  
ATOM    170  C   ARG A  11      -7.239  15.681 -17.326  1.00  0.80           C  
ATOM    171  O   ARG A  11      -6.708  15.779 -18.433  1.00  0.80           O  
ATOM    172  CB  ARG A  11      -8.252  17.938 -17.627  1.00  0.80           C  
ATOM    173  CG  ARG A  11      -9.508  18.808 -17.516  1.00  0.80           C  
ATOM    174  CD  ARG A  11     -10.647  18.213 -18.278  1.00  0.80           C  
ATOM    175  NE  ARG A  11     -11.842  19.033 -18.210  1.00  0.80           N  
ATOM    176  CZ  ARG A  11     -12.814  18.926 -17.271  1.00  0.80           C  
ATOM    177  NH1 ARG A  11     -12.749  18.020 -16.311  1.00  0.80           N  
ATOM    178  NH2 ARG A  11     -13.854  19.743 -17.320  1.00  0.80           N  
ATOM    179  H   ARG A  11      -7.750  17.106 -14.971  1.00  0.80           H  
ATOM    180  HA  ARG A  11      -9.305  16.134 -17.321  1.00  0.80           H  
ATOM    181 1HB  ARG A  11      -7.419  18.485 -17.191  1.00  0.80           H  
ATOM    182 2HB  ARG A  11      -8.037  17.791 -18.685  1.00  0.80           H  
ATOM    183 1HG  ARG A  11      -9.804  18.914 -16.476  1.00  0.80           H  
ATOM    184 2HG  ARG A  11      -9.301  19.793 -17.933  1.00  0.80           H  
ATOM    185 1HD  ARG A  11     -10.366  18.108 -19.325  1.00  0.80           H  
ATOM    186 2HD  ARG A  11     -10.886  17.232 -17.870  1.00  0.80           H  
ATOM    187  HE  ARG A  11     -11.956  19.746 -18.917  1.00  0.80           H  
ATOM    188 1HH1 ARG A  11     -11.958  17.362 -16.239  1.00  0.80           H  
ATOM    189 2HH1 ARG A  11     -13.490  17.961 -15.631  1.00  0.80           H  
ATOM    190 1HH2 ARG A  11     -13.917  20.439 -18.051  1.00  0.80           H  
ATOM    191 2HH2 ARG A  11     -14.586  19.671 -16.628  1.00  0.80           H  
ATOM    192  N   GLY A  12      -6.868  14.776 -16.424  1.00  0.81           N  
ATOM    193  CA  GLY A  12      -5.815  13.813 -16.730  1.00  0.81           C  
ATOM    194  C   GLY A  12      -4.423  14.231 -16.284  1.00  0.81           C  
ATOM    195  O   GLY A  12      -4.238  15.293 -15.687  1.00  0.81           O  
ATOM    196  H   GLY A  12      -7.330  14.734 -15.513  1.00  0.81           H  
ATOM    197 1HA  GLY A  12      -6.069  12.876 -16.253  1.00  0.81           H  
ATOM    198 2HA  GLY A  12      -5.805  13.619 -17.801  1.00  0.81           H  
ATOM    199  N   CYS A  13      -3.448  13.376 -16.593  1.00  0.81           N  
ATOM    200  CA  CYS A  13      -2.061  13.525 -16.162  1.00  0.81           C  
ATOM    201  C   CYS A  13      -1.272  14.467 -17.058  1.00  0.81           C  
ATOM    202  O   CYS A  13      -1.589  14.639 -18.235  1.00  0.81           O  
ATOM    203  CB  CYS A  13      -1.379  12.154 -16.116  1.00  0.81           C  
ATOM    204  SG  CYS A  13      -2.120  10.977 -14.929  1.00  0.81           S  
ATOM    205  H   CYS A  13      -3.702  12.553 -17.121  1.00  0.81           H  
ATOM    206  HA  CYS A  13      -2.049  13.954 -15.166  1.00  0.81           H  
ATOM    207 1HB  CYS A  13      -1.416  11.700 -17.105  1.00  0.81           H  
ATOM    208 2HB  CYS A  13      -0.338  12.276 -15.861  1.00  0.81           H  
ATOM    209  N   LYS A  14      -0.248  15.085 -16.472  1.00  0.81           N  
ATOM    210  CA  LYS A  14       0.633  16.023 -17.160  1.00  0.81           C  
ATOM    211  C   LYS A  14       1.888  15.330 -17.663  1.00  0.81           C  
ATOM    212  O   LYS A  14       2.067  14.132 -17.441  1.00  0.81           O  
ATOM    213  CB  LYS A  14       0.979  17.192 -16.245  1.00  0.81           C  
ATOM    214  CG  LYS A  14      -0.242  17.939 -15.736  1.00  0.81           C  
ATOM    215  CD  LYS A  14      -1.021  18.582 -16.884  1.00  0.81           C  
ATOM    216  CE  LYS A  14      -2.191  19.418 -16.373  1.00  0.81           C  
ATOM    217  NZ  LYS A  14      -3.001  19.986 -17.495  1.00  0.81           N  
ATOM    218  H   LYS A  14      -0.048  14.890 -15.484  1.00  0.81           H  
ATOM    219  HA  LYS A  14       0.103  16.418 -18.027  1.00  0.81           H  
ATOM    220 1HB  LYS A  14       1.536  16.821 -15.380  1.00  0.81           H  
ATOM    221 2HB  LYS A  14       1.618  17.898 -16.767  1.00  0.81           H  
ATOM    222 1HG  LYS A  14      -0.892  17.230 -15.231  1.00  0.81           H  
ATOM    223 2HG  LYS A  14       0.062  18.703 -15.022  1.00  0.81           H  
ATOM    224 1HD  LYS A  14      -0.354  19.218 -17.467  1.00  0.81           H  
ATOM    225 2HD  LYS A  14      -1.410  17.796 -17.537  1.00  0.81           H  
ATOM    226 1HE  LYS A  14      -2.833  18.790 -15.755  1.00  0.81           H  
ATOM    227 2HE  LYS A  14      -1.805  20.236 -15.765  1.00  0.81           H  
ATOM    228 1HZ  LYS A  14      -3.764  20.531 -17.121  1.00  0.81           H  
ATOM    229 2HZ  LYS A  14      -2.416  20.576 -18.070  1.00  0.81           H  
ATOM    230 3HZ  LYS A  14      -3.370  19.225 -18.055  1.00  0.81           H  
ATOM    231  N   GLY A  15       2.726  16.053 -18.399  1.00  0.81           N  
ATOM    232  CA  GLY A  15       3.913  15.418 -18.942  1.00  0.81           C  
ATOM    233  C   GLY A  15       4.741  14.772 -17.841  1.00  0.81           C  
ATOM    234  O   GLY A  15       4.894  15.321 -16.743  1.00  0.81           O  
ATOM    235  H   GLY A  15       2.544  17.029 -18.579  1.00  0.81           H  
ATOM    236 1HA  GLY A  15       3.618  14.663 -19.672  1.00  0.81           H  
ATOM    237 2HA  GLY A  15       4.514  16.158 -19.470  1.00  0.81           H  
ATOM    238  N   ARG A  16       5.269  13.594 -18.175  1.00  0.82           N  
ATOM    239  CA  ARG A  16       6.081  12.726 -17.320  1.00  0.82           C  
ATOM    240  C   ARG A  16       5.318  12.109 -16.135  1.00  0.82           C  
ATOM    241  O   ARG A  16       5.914  11.384 -15.337  1.00  0.82           O  
ATOM    242  CB  ARG A  16       7.287  13.484 -16.785  1.00  0.82           C  
ATOM    243  CG  ARG A  16       8.216  14.068 -17.850  1.00  0.82           C  
ATOM    244  CD  ARG A  16       9.395  14.751 -17.242  1.00  0.82           C  
ATOM    245  NE  ARG A  16      10.269  15.334 -18.255  1.00  0.82           N  
ATOM    246  CZ  ARG A  16      11.351  16.097 -17.995  1.00  0.82           C  
ATOM    247  NH1 ARG A  16      11.688  16.367 -16.752  1.00  0.82           N  
ATOM    248  NH2 ARG A  16      12.074  16.577 -18.992  1.00  0.82           N  
ATOM    249  H   ARG A  16       5.071  13.257 -19.106  1.00  0.82           H  
ATOM    250  HA  ARG A  16       6.450  11.908 -17.939  1.00  0.82           H  
ATOM    251 1HB  ARG A  16       6.979  14.290 -16.138  1.00  0.82           H  
ATOM    252 2HB  ARG A  16       7.886  12.803 -16.183  1.00  0.82           H  
ATOM    253 1HG  ARG A  16       8.579  13.267 -18.494  1.00  0.82           H  
ATOM    254 2HG  ARG A  16       7.675  14.798 -18.449  1.00  0.82           H  
ATOM    255 1HD  ARG A  16       9.051  15.552 -16.586  1.00  0.82           H  
ATOM    256 2HD  ARG A  16       9.975  14.033 -16.664  1.00  0.82           H  
ATOM    257  HE  ARG A  16      10.046  15.152 -19.225  1.00  0.82           H  
ATOM    258 1HH1 ARG A  16      11.137  16.003 -15.989  1.00  0.82           H  
ATOM    259 2HH1 ARG A  16      12.498  16.940 -16.562  1.00  0.82           H  
ATOM    260 1HH2 ARG A  16      11.816  16.372 -19.948  1.00  0.82           H  
ATOM    261 2HH2 ARG A  16      12.883  17.149 -18.800  1.00  0.82           H  
ATOM    262  N   GLU A  17       4.007  12.339 -16.047  1.00  0.85           N  
ATOM    263  CA  GLU A  17       3.189  11.742 -14.996  1.00  0.85           C  
ATOM    264  C   GLU A  17       2.487  10.511 -15.539  1.00  0.85           C  
ATOM    265  O   GLU A  17       2.255  10.400 -16.745  1.00  0.85           O  
ATOM    266  CB  GLU A  17       2.152  12.725 -14.434  1.00  0.85           C  
ATOM    267  CG  GLU A  17       2.703  13.943 -13.708  1.00  0.85           C  
ATOM    268  CD  GLU A  17       1.626  14.846 -13.149  1.00  0.85           C  
ATOM    269  OE1 GLU A  17       0.504  14.806 -13.622  1.00  0.85           O  
ATOM    270  OE2 GLU A  17       1.920  15.594 -12.238  1.00  0.85           O  
ATOM    271  H   GLU A  17       3.543  12.956 -16.714  1.00  0.85           H  
ATOM    272  HA  GLU A  17       3.838  11.426 -14.183  1.00  0.85           H  
ATOM    273 1HB  GLU A  17       1.559  13.103 -15.235  1.00  0.85           H  
ATOM    274 2HB  GLU A  17       1.493  12.193 -13.751  1.00  0.85           H  
ATOM    275 1HG  GLU A  17       3.320  13.626 -12.892  1.00  0.85           H  
ATOM    276 2HG  GLU A  17       3.324  14.510 -14.405  1.00  0.85           H  
ATOM    277  N   ARG A  18       2.137   9.590 -14.653  1.00  0.88           N  
ATOM    278  CA  ARG A  18       1.434   8.391 -15.078  1.00  0.88           C  
ATOM    279  C   ARG A  18       0.155   8.192 -14.300  1.00  0.88           C  
ATOM    280  O   ARG A  18       0.046   8.599 -13.146  1.00  0.88           O  
ATOM    281  CB  ARG A  18       2.300   7.165 -14.849  1.00  0.88           C  
ATOM    282  CG  ARG A  18       2.582   6.867 -13.376  1.00  0.88           C  
ATOM    283  CD  ARG A  18       3.437   5.671 -13.210  1.00  0.88           C  
ATOM    284  NE  ARG A  18       3.728   5.384 -11.806  1.00  0.88           N  
ATOM    285  CZ  ARG A  18       2.951   4.618 -11.006  1.00  0.88           C  
ATOM    286  NH1 ARG A  18       1.856   4.073 -11.483  1.00  0.88           N  
ATOM    287  NH2 ARG A  18       3.304   4.402  -9.753  1.00  0.88           N  
ATOM    288  H   ARG A  18       2.378   9.739 -13.676  1.00  0.88           H  
ATOM    289  HA  ARG A  18       1.190   8.475 -16.136  1.00  0.88           H  
ATOM    290 1HB  ARG A  18       1.813   6.289 -15.276  1.00  0.88           H  
ATOM    291 2HB  ARG A  18       3.257   7.295 -15.356  1.00  0.88           H  
ATOM    292 1HG  ARG A  18       3.090   7.721 -12.926  1.00  0.88           H  
ATOM    293 2HG  ARG A  18       1.636   6.690 -12.856  1.00  0.88           H  
ATOM    294 1HD  ARG A  18       2.928   4.806 -13.636  1.00  0.88           H  
ATOM    295 2HD  ARG A  18       4.382   5.828 -13.728  1.00  0.88           H  
ATOM    296  HE  ARG A  18       4.569   5.784 -11.408  1.00  0.88           H  
ATOM    297 1HH1 ARG A  18       1.592   4.232 -12.449  1.00  0.88           H  
ATOM    298 2HH1 ARG A  18       1.274   3.488 -10.893  1.00  0.88           H  
ATOM    299 1HH2 ARG A  18       4.154   4.811  -9.393  1.00  0.88           H  
ATOM    300 2HH2 ARG A  18       2.737   3.804  -9.168  1.00  0.88           H  
ATOM    301  N   MET A  19      -0.799   7.513 -14.918  1.00  0.90           N  
ATOM    302  CA  MET A  19      -2.045   7.184 -14.246  1.00  0.90           C  
ATOM    303  C   MET A  19      -1.888   5.994 -13.306  1.00  0.90           C  
ATOM    304  O   MET A  19      -1.267   4.990 -13.662  1.00  0.90           O  
ATOM    305  CB  MET A  19      -3.142   6.927 -15.266  1.00  0.90           C  
ATOM    306  CG  MET A  19      -4.481   6.600 -14.634  1.00  0.90           C  
ATOM    307  SD  MET A  19      -5.823   6.408 -15.809  1.00  0.90           S  
ATOM    308  CE  MET A  19      -7.174   6.077 -14.687  1.00  0.90           C  
ATOM    309  H   MET A  19      -0.661   7.217 -15.874  1.00  0.90           H  
ATOM    310  HA  MET A  19      -2.343   8.041 -13.644  1.00  0.90           H  
ATOM    311 1HB  MET A  19      -3.269   7.810 -15.888  1.00  0.90           H  
ATOM    312 2HB  MET A  19      -2.859   6.100 -15.912  1.00  0.90           H  
ATOM    313 1HG  MET A  19      -4.379   5.663 -14.115  1.00  0.90           H  
ATOM    314 2HG  MET A  19      -4.746   7.361 -13.898  1.00  0.90           H  
ATOM    315 1HE  MET A  19      -8.094   5.937 -15.253  1.00  0.90           H  
ATOM    316 2HE  MET A  19      -6.959   5.176 -14.116  1.00  0.90           H  
ATOM    317 3HE  MET A  19      -7.295   6.912 -14.005  1.00  0.90           H  
ATOM    318  N   ASN A  20      -2.461   6.115 -12.116  1.00  0.92           N  
ATOM    319  CA  ASN A  20      -2.427   5.074 -11.092  1.00  0.92           C  
ATOM    320  C   ASN A  20      -3.822   4.838 -10.515  1.00  0.92           C  
ATOM    321  O   ASN A  20      -3.993   4.656  -9.310  1.00  0.92           O  
ATOM    322  CB  ASN A  20      -1.431   5.461 -10.023  1.00  0.92           C  
ATOM    323  CG  ASN A  20      -0.999   4.344  -9.109  1.00  0.92           C  
ATOM    324  OD1 ASN A  20      -0.919   3.179  -9.518  1.00  0.92           O  
ATOM    325  ND2 ASN A  20      -0.685   4.680  -7.881  1.00  0.92           N  
ATOM    326  H   ASN A  20      -2.925   7.000 -11.898  1.00  0.92           H  
ATOM    327  HA  ASN A  20      -2.105   4.141 -11.554  1.00  0.92           H  
ATOM    328 1HB  ASN A  20      -0.547   5.863 -10.515  1.00  0.92           H  
ATOM    329 2HB  ASN A  20      -1.867   6.258  -9.422  1.00  0.92           H  
ATOM    330 1HD2 ASN A  20      -0.382   3.982  -7.234  1.00  0.92           H  
ATOM    331 2HD2 ASN A  20      -0.723   5.642  -7.595  1.00  0.92           H  
ATOM    332  N   GLY A  21      -4.819   4.847 -11.390  1.00  0.93           N  
ATOM    333  CA  GLY A  21      -6.212   4.694 -10.993  1.00  0.93           C  
ATOM    334  C   GLY A  21      -6.887   6.054 -10.931  1.00  0.93           C  
ATOM    335  O   GLY A  21      -6.424   7.004 -11.570  1.00  0.93           O  
ATOM    336  H   GLY A  21      -4.592   4.977 -12.363  1.00  0.93           H  
ATOM    337 1HA  GLY A  21      -6.732   4.055 -11.707  1.00  0.93           H  
ATOM    338 2HA  GLY A  21      -6.268   4.210 -10.019  1.00  0.93           H  
ATOM    339  N   THR A  22      -8.009   6.126 -10.219  1.00  0.94           N  
ATOM    340  CA  THR A  22      -8.830   7.335 -10.169  1.00  0.94           C  
ATOM    341  C   THR A  22      -9.111   7.800  -8.747  1.00  0.94           C  
ATOM    342  O   THR A  22      -8.908   7.060  -7.781  1.00  0.94           O  
ATOM    343  CB  THR A  22     -10.177   7.115 -10.891  1.00  0.94           C  
ATOM    344  OG1 THR A  22     -10.920   6.088 -10.217  1.00  0.94           O  
ATOM    345  CG2 THR A  22      -9.959   6.731 -12.343  1.00  0.94           C  
ATOM    346  H   THR A  22      -8.313   5.311  -9.706  1.00  0.94           H  
ATOM    347  HA  THR A  22      -8.301   8.140 -10.676  1.00  0.94           H  
ATOM    348  HB  THR A  22     -10.754   8.043 -10.856  1.00  0.94           H  
ATOM    349  HG1 THR A  22     -11.101   6.369  -9.314  1.00  0.94           H  
ATOM    350 1HG2 THR A  22     -10.925   6.596 -12.829  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      -9.408   7.528 -12.842  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      -9.396   5.805 -12.402  1.00  0.94           H  
ATOM    353  N   CYS A  23      -9.613   9.026  -8.645  1.00  0.96           N  
ATOM    354  CA  CYS A  23     -10.003   9.636  -7.382  1.00  0.96           C  
ATOM    355  C   CYS A  23     -11.489   9.931  -7.438  1.00  0.96           C  
ATOM    356  O   CYS A  23     -12.051  10.113  -8.520  1.00  0.96           O  
ATOM    357  CB  CYS A  23      -9.350  10.987  -7.183  1.00  0.96           C  
ATOM    358  SG  CYS A  23      -7.606  11.032  -7.348  1.00  0.96           S  
ATOM    359  H   CYS A  23      -9.714   9.565  -9.500  1.00  0.96           H  
ATOM    360  HA  CYS A  23      -9.783   8.962  -6.555  1.00  0.96           H  
ATOM    361 1HB  CYS A  23      -9.776  11.662  -7.855  1.00  0.96           H  
ATOM    362 2HB  CYS A  23      -9.599  11.348  -6.186  1.00  0.96           H  
ATOM    363  N   SER A  24     -12.117  10.082  -6.281  1.00  0.97           N  
ATOM    364  CA  SER A  24     -13.518  10.489  -6.265  1.00  0.97           C  
ATOM    365  C   SER A  24     -13.770  11.481  -5.143  1.00  0.97           C  
ATOM    366  O   SER A  24     -13.436  11.223  -3.984  1.00  0.97           O  
ATOM    367  CB  SER A  24     -14.426   9.283  -6.116  1.00  0.97           C  
ATOM    368  OG  SER A  24     -15.772   9.670  -6.061  1.00  0.97           O  
ATOM    369  H   SER A  24     -11.630   9.918  -5.412  1.00  0.97           H  
ATOM    370  HA  SER A  24     -13.750  10.982  -7.206  1.00  0.97           H  
ATOM    371 1HB  SER A  24     -14.271   8.616  -6.961  1.00  0.97           H  
ATOM    372 2HB  SER A  24     -14.164   8.734  -5.214  1.00  0.97           H  
ATOM    373  HG  SER A  24     -15.875  10.369  -6.722  1.00  0.97           H  
ATOM    374  N   LYS A  25     -14.316  12.639  -5.508  1.00  0.98           N  
ATOM    375  CA  LYS A  25     -14.598  13.693  -4.537  1.00  0.98           C  
ATOM    376  C   LYS A  25     -16.017  14.178  -4.786  1.00  0.98           C  
ATOM    377  O   LYS A  25     -16.376  14.512  -5.919  1.00  0.98           O  
ATOM    378  CB  LYS A  25     -13.621  14.862  -4.696  1.00  0.98           C  
ATOM    379  CG  LYS A  25     -12.143  14.488  -4.554  1.00  0.98           C  
ATOM    380  CD  LYS A  25     -11.246  15.704  -4.703  1.00  0.98           C  
ATOM    381  CE  LYS A  25      -9.776  15.322  -4.633  1.00  0.98           C  
ATOM    382  NZ  LYS A  25      -8.894  16.515  -4.740  1.00  0.98           N  
ATOM    383  H   LYS A  25     -14.574  12.762  -6.487  1.00  0.98           H  
ATOM    384  HA  LYS A  25     -14.539  13.289  -3.528  1.00  0.98           H  
ATOM    385 1HB  LYS A  25     -13.785  15.376  -5.619  1.00  0.98           H  
ATOM    386 2HB  LYS A  25     -13.826  15.585  -3.906  1.00  0.98           H  
ATOM    387 1HG  LYS A  25     -11.973  14.026  -3.580  1.00  0.98           H  
ATOM    388 2HG  LYS A  25     -11.875  13.768  -5.329  1.00  0.98           H  
ATOM    389 1HD  LYS A  25     -11.442  16.185  -5.665  1.00  0.98           H  
ATOM    390 2HD  LYS A  25     -11.465  16.418  -3.910  1.00  0.98           H  
ATOM    391 1HE  LYS A  25      -9.579  14.816  -3.690  1.00  0.98           H  
ATOM    392 2HE  LYS A  25      -9.549  14.639  -5.455  1.00  0.98           H  
ATOM    393 1HZ  LYS A  25      -7.927  16.224  -4.696  1.00  0.98           H  
ATOM    394 2HZ  LYS A  25      -9.066  16.983  -5.621  1.00  0.98           H  
ATOM    395 3HZ  LYS A  25      -9.090  17.149  -3.979  1.00  0.98           H  
ATOM    396  N   GLY A  26     -16.840  14.260  -3.750  1.00  0.97           N  
ATOM    397  CA  GLY A  26     -18.212  14.647  -4.040  1.00  0.97           C  
ATOM    398  C   GLY A  26     -18.808  13.565  -4.941  1.00  0.97           C  
ATOM    399  O   GLY A  26     -18.913  12.409  -4.540  1.00  0.97           O  
ATOM    400  H   GLY A  26     -16.543  14.019  -2.816  1.00  0.97           H  
ATOM    401 1HA  GLY A  26     -18.785  14.727  -3.115  1.00  0.97           H  
ATOM    402 2HA  GLY A  26     -18.238  15.615  -4.538  1.00  0.97           H  
ATOM    403  N   TYR A  27     -19.200  13.953  -6.148  1.00  0.94           N  
ATOM    404  CA  TYR A  27     -19.800  13.048  -7.122  1.00  0.94           C  
ATOM    405  C   TYR A  27     -18.978  13.003  -8.414  1.00  0.94           C  
ATOM    406  O   TYR A  27     -19.411  12.442  -9.423  1.00  0.94           O  
ATOM    407  CB  TYR A  27     -21.233  13.487  -7.399  1.00  0.94           C  
ATOM    408  CG  TYR A  27     -21.336  14.892  -7.942  1.00  0.94           C  
ATOM    409  CD1 TYR A  27     -21.212  15.125  -9.298  1.00  0.94           C  
ATOM    410  CD2 TYR A  27     -21.528  15.953  -7.074  1.00  0.94           C  
ATOM    411  CE1 TYR A  27     -21.299  16.412  -9.787  1.00  0.94           C  
ATOM    412  CE2 TYR A  27     -21.605  17.241  -7.564  1.00  0.94           C  
ATOM    413  CZ  TYR A  27     -21.494  17.470  -8.917  1.00  0.94           C  
ATOM    414  OH  TYR A  27     -21.575  18.753  -9.410  1.00  0.94           O  
ATOM    415  H   TYR A  27     -19.070  14.921  -6.403  1.00  0.94           H  
ATOM    416  HA  TYR A  27     -19.812  12.041  -6.704  1.00  0.94           H  
ATOM    417 1HB  TYR A  27     -21.688  12.807  -8.120  1.00  0.94           H  
ATOM    418 2HB  TYR A  27     -21.816  13.431  -6.480  1.00  0.94           H  
ATOM    419  HD1 TYR A  27     -21.051  14.291  -9.982  1.00  0.94           H  
ATOM    420  HD2 TYR A  27     -21.617  15.771  -6.003  1.00  0.94           H  
ATOM    421  HE1 TYR A  27     -21.211  16.593 -10.856  1.00  0.94           H  
ATOM    422  HE2 TYR A  27     -21.756  18.077  -6.881  1.00  0.94           H  
ATOM    423  HH  TYR A  27     -21.485  18.733 -10.365  1.00  0.94           H  
ATOM    424  N   LEU A  28     -17.812  13.645  -8.386  1.00  0.89           N  
ATOM    425  CA  LEU A  28     -16.934  13.749  -9.544  1.00  0.89           C  
ATOM    426  C   LEU A  28     -15.735  12.817  -9.505  1.00  0.89           C  
ATOM    427  O   LEU A  28     -15.171  12.537  -8.440  1.00  0.89           O  
ATOM    428  CB  LEU A  28     -16.441  15.183  -9.666  1.00  0.89           C  
ATOM    429  CG  LEU A  28     -17.525  16.215  -9.884  1.00  0.89           C  
ATOM    430  CD1 LEU A  28     -16.926  17.591  -9.871  1.00  0.89           C  
ATOM    431  CD2 LEU A  28     -18.181  15.930 -11.211  1.00  0.89           C  
ATOM    432  H   LEU A  28     -17.496  14.056  -7.507  1.00  0.89           H  
ATOM    433  HA  LEU A  28     -17.518  13.508 -10.431  1.00  0.89           H  
ATOM    434 1HB  LEU A  28     -15.934  15.441  -8.742  1.00  0.89           H  
ATOM    435 2HB  LEU A  28     -15.722  15.247 -10.487  1.00  0.89           H  
ATOM    436  HG  LEU A  28     -18.263  16.159  -9.085  1.00  0.89           H  
ATOM    437 1HD1 LEU A  28     -17.711  18.331 -10.034  1.00  0.89           H  
ATOM    438 2HD1 LEU A  28     -16.454  17.772  -8.906  1.00  0.89           H  
ATOM    439 3HD1 LEU A  28     -16.179  17.672 -10.660  1.00  0.89           H  
ATOM    440 1HD2 LEU A  28     -18.956  16.664 -11.400  1.00  0.89           H  
ATOM    441 2HD2 LEU A  28     -17.432  15.988 -12.002  1.00  0.89           H  
ATOM    442 3HD2 LEU A  28     -18.618  14.930 -11.196  1.00  0.89           H  
ATOM    443  N   LEU A  29     -15.331  12.355 -10.686  1.00  0.83           N  
ATOM    444  CA  LEU A  29     -14.149  11.517 -10.804  1.00  0.83           C  
ATOM    445  C   LEU A  29     -12.984  12.312 -11.372  1.00  0.83           C  
ATOM    446  O   LEU A  29     -13.171  13.170 -12.235  1.00  0.83           O  
ATOM    447  CB  LEU A  29     -14.447  10.300 -11.684  1.00  0.83           C  
ATOM    448  CG  LEU A  29     -15.588   9.414 -11.182  1.00  0.83           C  
ATOM    449  CD1 LEU A  29     -15.803   8.273 -12.156  1.00  0.83           C  
ATOM    450  CD2 LEU A  29     -15.247   8.912  -9.791  1.00  0.83           C  
ATOM    451  H   LEU A  29     -15.847  12.603 -11.519  1.00  0.83           H  
ATOM    452  HA  LEU A  29     -13.869  11.165  -9.815  1.00  0.83           H  
ATOM    453 1HB  LEU A  29     -14.693  10.641 -12.685  1.00  0.83           H  
ATOM    454 2HB  LEU A  29     -13.544   9.686 -11.737  1.00  0.83           H  
ATOM    455  HG  LEU A  29     -16.510   9.995 -11.137  1.00  0.83           H  
ATOM    456 1HD1 LEU A  29     -16.623   7.645 -11.805  1.00  0.83           H  
ATOM    457 2HD1 LEU A  29     -16.050   8.674 -13.139  1.00  0.83           H  
ATOM    458 3HD1 LEU A  29     -14.892   7.678 -12.224  1.00  0.83           H  
ATOM    459 1HD2 LEU A  29     -16.056   8.287  -9.415  1.00  0.83           H  
ATOM    460 2HD2 LEU A  29     -14.322   8.332  -9.826  1.00  0.83           H  
ATOM    461 3HD2 LEU A  29     -15.110   9.765  -9.126  1.00  0.83           H  
ATOM    462  N   TYR A  30     -11.787  12.014 -10.874  1.00  0.77           N  
ATOM    463  CA  TYR A  30     -10.553  12.676 -11.311  1.00  0.77           C  
ATOM    464  C   TYR A  30      -9.512  11.597 -11.603  1.00  0.77           C  
ATOM    465  O   TYR A  30      -9.597  10.489 -11.074  1.00  0.77           O  
ATOM    466  CB  TYR A  30     -10.051  13.583 -10.198  1.00  0.77           C  
ATOM    467  CG  TYR A  30     -11.064  14.555  -9.693  1.00  0.77           C  
ATOM    468  CD1 TYR A  30     -12.011  14.114  -8.776  1.00  0.77           C  
ATOM    469  CD2 TYR A  30     -11.050  15.865 -10.084  1.00  0.77           C  
ATOM    470  CE1 TYR A  30     -12.948  14.979  -8.297  1.00  0.77           C  
ATOM    471  CE2 TYR A  30     -11.987  16.744  -9.590  1.00  0.77           C  
ATOM    472  CZ  TYR A  30     -12.937  16.305  -8.701  1.00  0.77           C  
ATOM    473  OH  TYR A  30     -13.867  17.189  -8.204  1.00  0.77           O  
ATOM    474  H   TYR A  30     -11.748  11.303 -10.145  1.00  0.77           H  
ATOM    475  HA  TYR A  30     -10.735  13.246 -12.223  1.00  0.77           H  
ATOM    476 1HB  TYR A  30      -9.697  13.012  -9.403  1.00  0.77           H  
ATOM    477 2HB  TYR A  30      -9.205  14.151 -10.568  1.00  0.77           H  
ATOM    478  HD1 TYR A  30     -12.021  13.069  -8.452  1.00  0.77           H  
ATOM    479  HD2 TYR A  30     -10.303  16.207 -10.769  1.00  0.77           H  
ATOM    480  HE1 TYR A  30     -13.694  14.620  -7.605  1.00  0.77           H  
ATOM    481  HE2 TYR A  30     -11.972  17.789  -9.901  1.00  0.77           H  
ATOM    482  HH  TYR A  30     -14.491  16.720  -7.639  1.00  0.77           H  
ATOM    483  N   MET A  31      -8.516  11.880 -12.427  1.00  0.75           N  
ATOM    484  CA  MET A  31      -7.494  10.858 -12.663  1.00  0.75           C  
ATOM    485  C   MET A  31      -6.420  10.945 -11.590  1.00  0.75           C  
ATOM    486  O   MET A  31      -6.015  12.046 -11.224  1.00  0.75           O  
ATOM    487  CB  MET A  31      -6.889  11.037 -14.045  1.00  0.75           C  
ATOM    488  CG  MET A  31      -5.927   9.957 -14.442  1.00  0.75           C  
ATOM    489  SD  MET A  31      -5.331  10.136 -16.125  1.00  0.75           S  
ATOM    490  CE  MET A  31      -6.828   9.835 -17.037  1.00  0.75           C  
ATOM    491  H   MET A  31      -8.438  12.795 -12.869  1.00  0.75           H  
ATOM    492  HA  MET A  31      -7.950   9.871 -12.602  1.00  0.75           H  
ATOM    493 1HB  MET A  31      -7.679  11.084 -14.790  1.00  0.75           H  
ATOM    494 2HB  MET A  31      -6.347  11.984 -14.068  1.00  0.75           H  
ATOM    495 1HG  MET A  31      -5.066   9.945 -13.770  1.00  0.75           H  
ATOM    496 2HG  MET A  31      -6.431   9.015 -14.355  1.00  0.75           H  
ATOM    497 1HE  MET A  31      -6.624   9.907 -18.105  1.00  0.75           H  
ATOM    498 2HE  MET A  31      -7.206   8.842 -16.808  1.00  0.75           H  
ATOM    499 3HE  MET A  31      -7.578  10.576 -16.760  1.00  0.75           H  
ATOM    500  N   LEU A  32      -5.959   9.810 -11.063  1.00  0.76           N  
ATOM    501  CA  LEU A  32      -4.888   9.876 -10.071  1.00  0.76           C  
ATOM    502  C   LEU A  32      -3.565   9.813 -10.808  1.00  0.76           C  
ATOM    503  O   LEU A  32      -3.309   8.838 -11.522  1.00  0.76           O  
ATOM    504  CB  LEU A  32      -4.962   8.716  -9.081  1.00  0.76           C  
ATOM    505  CG  LEU A  32      -3.925   8.759  -7.992  1.00  0.76           C  
ATOM    506  CD1 LEU A  32      -4.209   9.980  -7.120  1.00  0.76           C  
ATOM    507  CD2 LEU A  32      -3.967   7.483  -7.191  1.00  0.76           C  
ATOM    508  H   LEU A  32      -6.310   8.898 -11.350  1.00  0.76           H  
ATOM    509  HA  LEU A  32      -4.949  10.820  -9.530  1.00  0.76           H  
ATOM    510 1HB  LEU A  32      -5.949   8.705  -8.620  1.00  0.76           H  
ATOM    511 2HB  LEU A  32      -4.826   7.785  -9.624  1.00  0.76           H  
ATOM    512  HG  LEU A  32      -2.942   8.868  -8.437  1.00  0.76           H  
ATOM    513 1HD1 LEU A  32      -3.508  10.077  -6.330  1.00  0.76           H  
ATOM    514 2HD1 LEU A  32      -4.181  10.875  -7.731  1.00  0.76           H  
ATOM    515 3HD1 LEU A  32      -5.181   9.866  -6.685  1.00  0.76           H  
ATOM    516 1HD2 LEU A  32      -3.213   7.521  -6.405  1.00  0.76           H  
ATOM    517 2HD2 LEU A  32      -4.956   7.367  -6.746  1.00  0.76           H  
ATOM    518 3HD2 LEU A  32      -3.765   6.644  -7.844  1.00  0.76           H  
ATOM    519  N   CYS A  33      -2.750  10.849 -10.659  1.00  0.81           N  
ATOM    520  CA  CYS A  33      -1.502  10.948 -11.386  1.00  0.81           C  
ATOM    521  C   CYS A  33      -0.286  10.945 -10.480  1.00  0.81           C  
ATOM    522  O   CYS A  33      -0.245  11.636  -9.456  1.00  0.81           O  
ATOM    523  CB  CYS A  33      -1.564  12.200 -12.234  1.00  0.81           C  
ATOM    524  SG  CYS A  33      -2.904  12.090 -13.404  1.00  0.81           S  
ATOM    525  H   CYS A  33      -3.023  11.609 -10.049  1.00  0.81           H  
ATOM    526  HA  CYS A  33      -1.434  10.094 -12.048  1.00  0.81           H  
ATOM    527 1HB  CYS A  33      -1.725  13.075 -11.602  1.00  0.81           H  
ATOM    528 2HB  CYS A  33      -0.633  12.339 -12.776  1.00  0.81           H  
ATOM    529  N   CYS A  34       0.724  10.181 -10.869  1.00  0.90           N  
ATOM    530  CA  CYS A  34       1.910  10.020 -10.045  1.00  0.90           C  
ATOM    531  C   CYS A  34       3.171  10.276 -10.852  1.00  0.90           C  
ATOM    532  O   CYS A  34       3.138  10.251 -12.085  1.00  0.90           O  
ATOM    533  CB  CYS A  34       1.938   8.591  -9.541  1.00  0.90           C  
ATOM    534  SG  CYS A  34       0.370   8.057  -8.845  1.00  0.90           S  
ATOM    535  H   CYS A  34       0.624   9.648 -11.733  1.00  0.90           H  
ATOM    536  HA  CYS A  34       1.869  10.716  -9.206  1.00  0.90           H  
ATOM    537 1HB  CYS A  34       2.190   7.920 -10.362  1.00  0.90           H  
ATOM    538 2HB  CYS A  34       2.708   8.486  -8.776  1.00  0.90           H  
ATOM    539  N   ARG A  35       4.285  10.499 -10.168  1.00  1.01           N  
ATOM    540  CA  ARG A  35       5.567  10.715 -10.833  1.00  1.01           C  
ATOM    541  C   ARG A  35       6.697  10.588  -9.834  1.00  1.01           C  
ATOM    542  O   ARG A  35       7.348   9.545  -9.771  1.00  1.01           O  
ATOM    543  OXT ARG A  35       6.644  11.323  -8.855  1.00  1.01           O  
ATOM    544  CB  ARG A  35       5.610  12.094 -11.489  1.00  1.01           C  
ATOM    545  CG  ARG A  35       6.845  12.403 -12.332  1.00  1.01           C  
ATOM    546  CD  ARG A  35       6.667  13.665 -13.150  1.00  1.01           C  
ATOM    547  NE  ARG A  35       6.649  14.868 -12.348  1.00  1.01           N  
ATOM    548  CZ  ARG A  35       6.257  16.099 -12.779  1.00  1.01           C  
ATOM    549  NH1 ARG A  35       5.812  16.318 -14.015  1.00  1.01           N  
ATOM    550  NH2 ARG A  35       6.317  17.118 -11.937  1.00  1.01           N  
ATOM    551  H   ARG A  35       4.246  10.520  -9.157  1.00  1.01           H  
ATOM    552  HA  ARG A  35       5.696   9.958 -11.607  1.00  1.01           H  
ATOM    553 1HB  ARG A  35       4.775  12.187 -12.146  1.00  1.01           H  
ATOM    554 2HB  ARG A  35       5.519  12.870 -10.731  1.00  1.01           H  
ATOM    555 1HG  ARG A  35       7.708  12.534 -11.681  1.00  1.01           H  
ATOM    556 2HG  ARG A  35       7.029  11.576 -13.017  1.00  1.01           H  
ATOM    557 1HD  ARG A  35       7.491  13.740 -13.846  1.00  1.01           H  
ATOM    558 2HD  ARG A  35       5.733  13.614 -13.701  1.00  1.01           H  
ATOM    559  HE  ARG A  35       6.968  14.791 -11.393  1.00  1.01           H  
ATOM    560 1HH1 ARG A  35       5.716  15.569 -14.722  1.00  1.01           H  
ATOM    561 2HH1 ARG A  35       5.532  17.248 -14.282  1.00  1.01           H  
ATOM    562 1HH2 ARG A  35       6.647  16.976 -10.994  1.00  1.01           H  
ATOM    563 2HH2 ARG A  35       6.026  18.036 -12.238  1.00  1.01           H  
TER     564
ENDMDL

REMARK ID 636693 MODEL 3 Mic_B_AP01608
PFRMAT TS
TARGET Mic_B_AP01608
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   LEU A   1       1.148   1.014  -2.431  1.00  2.28           N  
ATOM      2  CA  LEU A   1       2.160   1.785  -1.721  1.00  2.28           C  
ATOM      3  C   LEU A   1       1.553   2.786  -0.747  1.00  2.28           C  
ATOM      4  O   LEU A   1       0.996   3.811  -1.141  1.00  2.28           O  
ATOM      5  CB  LEU A   1       3.058   2.526  -2.717  1.00  2.28           C  
ATOM      6  CG  LEU A   1       4.132   3.422  -2.090  1.00  2.28           C  
ATOM      7  CD1 LEU A   1       5.071   2.574  -1.248  1.00  2.28           C  
ATOM      8  CD2 LEU A   1       4.877   4.172  -3.183  1.00  2.28           C  
ATOM      9 1H   LEU A   1       1.508   0.092  -2.634  1.00  2.28           H  
ATOM     10 2H   LEU A   1       0.319   0.932  -1.857  1.00  2.28           H  
ATOM     11 3H   LEU A   1       0.912   1.479  -3.296  1.00  2.28           H  
ATOM     12  HA  LEU A   1       2.777   1.089  -1.154  1.00  2.28           H  
ATOM     13 1HB  LEU A   1       3.561   1.791  -3.344  1.00  2.28           H  
ATOM     14 2HB  LEU A   1       2.431   3.148  -3.352  1.00  2.28           H  
ATOM     15  HG  LEU A   1       3.664   4.133  -1.447  1.00  2.28           H  
ATOM     16 1HD1 LEU A   1       5.830   3.204  -0.786  1.00  2.28           H  
ATOM     17 2HD1 LEU A   1       4.507   2.067  -0.469  1.00  2.28           H  
ATOM     18 3HD1 LEU A   1       5.559   1.836  -1.882  1.00  2.28           H  
ATOM     19 1HD2 LEU A   1       5.628   4.820  -2.729  1.00  2.28           H  
ATOM     20 2HD2 LEU A   1       5.363   3.459  -3.850  1.00  2.28           H  
ATOM     21 3HD2 LEU A   1       4.176   4.779  -3.752  1.00  2.28           H  
ATOM     22  N   ARG A   2       1.720   2.515   0.547  1.00  1.96           N  
ATOM     23  CA  ARG A   2       1.184   3.363   1.622  1.00  1.96           C  
ATOM     24  C   ARG A   2       1.771   4.778   1.634  1.00  1.96           C  
ATOM     25  O   ARG A   2       1.170   5.706   2.175  1.00  1.96           O  
ATOM     26  CB  ARG A   2       1.462   2.723   2.972  1.00  1.96           C  
ATOM     27  CG  ARG A   2       2.940   2.683   3.360  1.00  1.96           C  
ATOM     28  CD  ARG A   2       3.182   1.926   4.609  1.00  1.96           C  
ATOM     29  NE  ARG A   2       4.598   1.902   4.948  1.00  1.96           N  
ATOM     30  CZ  ARG A   2       5.132   1.211   5.974  1.00  1.96           C  
ATOM     31  NH1 ARG A   2       4.361   0.481   6.753  1.00  1.96           N  
ATOM     32  NH2 ARG A   2       6.433   1.268   6.203  1.00  1.96           N  
ATOM     33  H   ARG A   2       2.209   1.671   0.815  1.00  1.96           H  
ATOM     34  HA  ARG A   2       0.105   3.441   1.488  1.00  1.96           H  
ATOM     35 1HB  ARG A   2       0.933   3.275   3.749  1.00  1.96           H  
ATOM     36 2HB  ARG A   2       1.085   1.701   2.981  1.00  1.96           H  
ATOM     37 1HG  ARG A   2       3.528   2.239   2.558  1.00  1.96           H  
ATOM     38 2HG  ARG A   2       3.286   3.703   3.535  1.00  1.96           H  
ATOM     39 1HD  ARG A   2       2.643   2.399   5.431  1.00  1.96           H  
ATOM     40 2HD  ARG A   2       2.839   0.901   4.490  1.00  1.96           H  
ATOM     41  HE  ARG A   2       5.225   2.466   4.372  1.00  1.96           H  
ATOM     42 1HH1 ARG A   2       3.368   0.435   6.580  1.00  1.96           H  
ATOM     43 2HH1 ARG A   2       4.765  -0.036   7.521  1.00  1.96           H  
ATOM     44 1HH2 ARG A   2       7.024   1.833   5.602  1.00  1.96           H  
ATOM     45 2HH2 ARG A   2       6.836   0.753   6.971  1.00  1.96           H  
ATOM     46  N   ASP A   3       2.942   4.932   1.029  1.00  1.64           N  
ATOM     47  CA  ASP A   3       3.661   6.196   0.978  1.00  1.64           C  
ATOM     48  C   ASP A   3       3.303   7.028  -0.262  1.00  1.64           C  
ATOM     49  O   ASP A   3       3.880   8.092  -0.486  1.00  1.64           O  
ATOM     50  CB  ASP A   3       5.165   5.922   0.968  1.00  1.64           C  
ATOM     51  CG  ASP A   3       5.679   5.270   2.256  1.00  1.64           C  
ATOM     52  OD1 ASP A   3       5.080   5.446   3.291  1.00  1.64           O  
ATOM     53  OD2 ASP A   3       6.655   4.569   2.180  1.00  1.64           O  
ATOM     54  H   ASP A   3       3.362   4.126   0.598  1.00  1.64           H  
ATOM     55  HA  ASP A   3       3.405   6.773   1.865  1.00  1.64           H  
ATOM     56 1HB  ASP A   3       5.409   5.291   0.126  1.00  1.64           H  
ATOM     57 2HB  ASP A   3       5.694   6.861   0.826  1.00  1.64           H  
ATOM     58  N   LEU A   4       2.377   6.546  -1.090  1.00  1.34           N  
ATOM     59  CA  LEU A   4       2.012   7.292  -2.284  1.00  1.34           C  
ATOM     60  C   LEU A   4       1.125   8.484  -1.932  1.00  1.34           C  
ATOM     61  O   LEU A   4       0.105   8.336  -1.258  1.00  1.34           O  
ATOM     62  CB  LEU A   4       1.265   6.397  -3.280  1.00  1.34           C  
ATOM     63  CG  LEU A   4       0.897   7.055  -4.613  1.00  1.34           C  
ATOM     64  CD1 LEU A   4       2.154   7.373  -5.382  1.00  1.34           C  
ATOM     65  CD2 LEU A   4      -0.031   6.131  -5.415  1.00  1.34           C  
ATOM     66  H   LEU A   4       1.907   5.661  -0.900  1.00  1.34           H  
ATOM     67  HA  LEU A   4       2.921   7.662  -2.755  1.00  1.34           H  
ATOM     68 1HB  LEU A   4       1.874   5.529  -3.490  1.00  1.34           H  
ATOM     69 2HB  LEU A   4       0.342   6.056  -2.810  1.00  1.34           H  
ATOM     70  HG  LEU A   4       0.400   7.989  -4.416  1.00  1.34           H  
ATOM     71 1HD1 LEU A   4       1.889   7.863  -6.319  1.00  1.34           H  
ATOM     72 2HD1 LEU A   4       2.782   8.037  -4.792  1.00  1.34           H  
ATOM     73 3HD1 LEU A   4       2.696   6.451  -5.591  1.00  1.34           H  
ATOM     74 1HD2 LEU A   4      -0.298   6.609  -6.356  1.00  1.34           H  
ATOM     75 2HD2 LEU A   4       0.478   5.188  -5.616  1.00  1.34           H  
ATOM     76 3HD2 LEU A   4      -0.934   5.940  -4.837  1.00  1.34           H  
ATOM     77  N   VAL A   5       1.510   9.669  -2.395  1.00  1.12           N  
ATOM     78  CA  VAL A   5       0.715  10.865  -2.149  1.00  1.12           C  
ATOM     79  C   VAL A   5      -0.051  11.270  -3.389  1.00  1.12           C  
ATOM     80  O   VAL A   5       0.532  11.479  -4.454  1.00  1.12           O  
ATOM     81  CB  VAL A   5       1.593  12.039  -1.696  1.00  1.12           C  
ATOM     82  CG1 VAL A   5       0.721  13.287  -1.507  1.00  1.12           C  
ATOM     83  CG2 VAL A   5       2.296  11.663  -0.393  1.00  1.12           C  
ATOM     84  H   VAL A   5       2.364   9.736  -2.926  1.00  1.12           H  
ATOM     85  HA  VAL A   5      -0.001  10.651  -1.356  1.00  1.12           H  
ATOM     86  HB  VAL A   5       2.330  12.260  -2.464  1.00  1.12           H  
ATOM     87 1HG1 VAL A   5       1.341  14.124  -1.194  1.00  1.12           H  
ATOM     88 2HG1 VAL A   5       0.231  13.537  -2.447  1.00  1.12           H  
ATOM     89 3HG1 VAL A   5      -0.036  13.093  -0.748  1.00  1.12           H  
ATOM     90 1HG2 VAL A   5       2.924  12.490  -0.065  1.00  1.12           H  
ATOM     91 2HG2 VAL A   5       1.550  11.447   0.372  1.00  1.12           H  
ATOM     92 3HG2 VAL A   5       2.917  10.778  -0.552  1.00  1.12           H  
ATOM     93  N   CYS A   6      -1.361  11.360  -3.237  1.00  0.97           N  
ATOM     94  CA  CYS A   6      -2.259  11.678  -4.337  1.00  0.97           C  
ATOM     95  C   CYS A   6      -3.214  12.800  -3.969  1.00  0.97           C  
ATOM     96  O   CYS A   6      -3.412  13.099  -2.790  1.00  0.97           O  
ATOM     97  CB  CYS A   6      -3.052  10.449  -4.723  1.00  0.97           C  
ATOM     98  SG  CYS A   6      -2.053   9.072  -5.211  1.00  0.97           S  
ATOM     99  H   CYS A   6      -1.751  11.181  -2.322  1.00  0.97           H  
ATOM    100  HA  CYS A   6      -1.663  11.996  -5.193  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -3.635  10.131  -3.871  1.00  0.97           H  
ATOM    102 2HB  CYS A   6      -3.730  10.696  -5.535  1.00  0.97           H  
ATOM    103  N   TYR A   7      -3.827  13.395  -4.989  1.00  0.88           N  
ATOM    104  CA  TYR A   7      -4.762  14.493  -4.792  1.00  0.88           C  
ATOM    105  C   TYR A   7      -6.097  14.222  -5.480  1.00  0.88           C  
ATOM    106  O   TYR A   7      -6.149  13.559  -6.513  1.00  0.88           O  
ATOM    107  CB  TYR A   7      -4.115  15.762  -5.336  1.00  0.88           C  
ATOM    108  CG  TYR A   7      -2.783  16.052  -4.647  1.00  0.88           C  
ATOM    109  CD1 TYR A   7      -1.616  15.455  -5.131  1.00  0.88           C  
ATOM    110  CD2 TYR A   7      -2.722  16.876  -3.537  1.00  0.88           C  
ATOM    111  CE1 TYR A   7      -0.408  15.686  -4.509  1.00  0.88           C  
ATOM    112  CE2 TYR A   7      -1.507  17.109  -2.916  1.00  0.88           C  
ATOM    113  CZ  TYR A   7      -0.355  16.518  -3.397  1.00  0.88           C  
ATOM    114  OH  TYR A   7       0.851  16.757  -2.774  1.00  0.88           O  
ATOM    115  H   TYR A   7      -3.609  13.083  -5.935  1.00  0.88           H  
ATOM    116  HA  TYR A   7      -4.954  14.609  -3.725  1.00  0.88           H  
ATOM    117 1HB  TYR A   7      -3.938  15.657  -6.410  1.00  0.88           H  
ATOM    118 2HB  TYR A   7      -4.779  16.614  -5.186  1.00  0.88           H  
ATOM    119  HD1 TYR A   7      -1.662  14.799  -6.005  1.00  0.88           H  
ATOM    120  HD2 TYR A   7      -3.629  17.342  -3.152  1.00  0.88           H  
ATOM    121  HE1 TYR A   7       0.500  15.215  -4.889  1.00  0.88           H  
ATOM    122  HE2 TYR A   7      -1.458  17.761  -2.043  1.00  0.88           H  
ATOM    123  HH  TYR A   7       1.517  16.164  -3.132  1.00  0.88           H  
ATOM    124  N   CYS A   8      -7.184  14.740  -4.920  1.00  0.85           N  
ATOM    125  CA  CYS A   8      -8.493  14.537  -5.538  1.00  0.85           C  
ATOM    126  C   CYS A   8      -8.880  15.718  -6.423  1.00  0.85           C  
ATOM    127  O   CYS A   8      -8.765  16.874  -6.004  1.00  0.85           O  
ATOM    128  CB  CYS A   8      -9.550  14.339  -4.455  1.00  0.85           C  
ATOM    129  SG  CYS A   8      -9.270  12.884  -3.411  1.00  0.85           S  
ATOM    130  H   CYS A   8      -7.111  15.276  -4.068  1.00  0.85           H  
ATOM    131  HA  CYS A   8      -8.449  13.640  -6.150  1.00  0.85           H  
ATOM    132 1HB  CYS A   8      -9.586  15.215  -3.816  1.00  0.85           H  
ATOM    133 2HB  CYS A   8     -10.527  14.236  -4.923  1.00  0.85           H  
ATOM    134  N   ARG A   9      -9.368  15.439  -7.639  1.00  0.84           N  
ATOM    135  CA  ARG A   9      -9.777  16.495  -8.569  1.00  0.84           C  
ATOM    136  C   ARG A   9     -11.218  16.388  -9.092  1.00  0.84           C  
ATOM    137  O   ARG A   9     -11.749  15.304  -9.337  1.00  0.84           O  
ATOM    138  CB  ARG A   9      -8.844  16.540  -9.780  1.00  0.84           C  
ATOM    139  CG  ARG A   9      -7.417  16.962  -9.511  1.00  0.84           C  
ATOM    140  CD  ARG A   9      -6.652  17.116 -10.793  1.00  0.84           C  
ATOM    141  NE  ARG A   9      -5.270  17.517 -10.559  1.00  0.84           N  
ATOM    142  CZ  ARG A   9      -4.872  18.789 -10.330  1.00  0.84           C  
ATOM    143  NH1 ARG A   9      -5.758  19.768 -10.295  1.00  0.84           N  
ATOM    144  NH2 ARG A   9      -3.592  19.048 -10.130  1.00  0.84           N  
ATOM    145  H   ARG A   9      -9.409  14.466  -7.933  1.00  0.84           H  
ATOM    146  HA  ARG A   9      -9.688  17.447  -8.047  1.00  0.84           H  
ATOM    147 1HB  ARG A   9      -8.806  15.546 -10.241  1.00  0.84           H  
ATOM    148 2HB  ARG A   9      -9.249  17.221 -10.526  1.00  0.84           H  
ATOM    149 1HG  ARG A   9      -7.404  17.906  -8.971  1.00  0.84           H  
ATOM    150 2HG  ARG A   9      -6.921  16.189  -8.915  1.00  0.84           H  
ATOM    151 1HD  ARG A   9      -6.647  16.169 -11.318  1.00  0.84           H  
ATOM    152 2HD  ARG A   9      -7.127  17.866 -11.425  1.00  0.84           H  
ATOM    153  HE  ARG A   9      -4.534  16.804 -10.624  1.00  0.84           H  
ATOM    154 1HH1 ARG A   9      -6.735  19.565 -10.447  1.00  0.84           H  
ATOM    155 2HH1 ARG A   9      -5.460  20.716 -10.119  1.00  0.84           H  
ATOM    156 1HH2 ARG A   9      -2.908  18.269 -10.142  1.00  0.84           H  
ATOM    157 2HH2 ARG A   9      -3.283  19.987  -9.952  1.00  0.84           H  
ATOM    158  N   ALA A  10     -11.842  17.545  -9.340  1.00  0.84           N  
ATOM    159  CA  ALA A  10     -13.200  17.603  -9.912  1.00  0.84           C  
ATOM    160  C   ALA A  10     -13.198  17.470 -11.429  1.00  0.84           C  
ATOM    161  O   ALA A  10     -14.253  17.454 -12.073  1.00  0.84           O  
ATOM    162  CB  ALA A  10     -13.861  18.906  -9.533  1.00  0.84           C  
ATOM    163  H   ALA A  10     -11.375  18.413  -9.112  1.00  0.84           H  
ATOM    164  HA  ALA A  10     -13.775  16.772  -9.508  1.00  0.84           H  
ATOM    165 1HB  ALA A  10     -14.872  18.924  -9.935  1.00  0.84           H  
ATOM    166 2HB  ALA A  10     -13.901  18.997  -8.450  1.00  0.84           H  
ATOM    167 3HB  ALA A  10     -13.292  19.736  -9.947  1.00  0.84           H  
ATOM    168  N   ARG A  11     -12.005  17.424 -11.984  1.00  0.83           N  
ATOM    169  CA  ARG A  11     -11.738  17.339 -13.403  1.00  0.83           C  
ATOM    170  C   ARG A  11     -10.665  16.277 -13.564  1.00  0.83           C  
ATOM    171  O   ARG A  11     -10.187  15.745 -12.565  1.00  0.83           O  
ATOM    172  CB  ARG A  11     -11.294  18.682 -13.962  1.00  0.83           C  
ATOM    173  CG  ARG A  11     -12.336  19.798 -13.822  1.00  0.83           C  
ATOM    174  CD  ARG A  11     -13.510  19.569 -14.704  1.00  0.83           C  
ATOM    175  NE  ARG A  11     -14.448  20.674 -14.649  1.00  0.83           N  
ATOM    176  CZ  ARG A  11     -15.479  20.783 -13.776  1.00  0.83           C  
ATOM    177  NH1 ARG A  11     -15.719  19.847 -12.875  1.00  0.83           N  
ATOM    178  NH2 ARG A  11     -16.263  21.848 -13.829  1.00  0.83           N  
ATOM    179  H   ARG A  11     -11.213  17.442 -11.363  1.00  0.83           H  
ATOM    180  HA  ARG A  11     -12.640  17.017 -13.925  1.00  0.83           H  
ATOM    181 1HB  ARG A  11     -10.385  19.002 -13.454  1.00  0.83           H  
ATOM    182 2HB  ARG A  11     -11.059  18.578 -15.018  1.00  0.83           H  
ATOM    183 1HG  ARG A  11     -12.681  19.873 -12.796  1.00  0.83           H  
ATOM    184 2HG  ARG A  11     -11.882  20.744 -14.113  1.00  0.83           H  
ATOM    185 1HD  ARG A  11     -13.178  19.454 -15.733  1.00  0.83           H  
ATOM    186 2HD  ARG A  11     -14.031  18.665 -14.389  1.00  0.83           H  
ATOM    187  HE  ARG A  11     -14.320  21.424 -15.313  1.00  0.83           H  
ATOM    188 1HH1 ARG A  11     -15.130  19.003 -12.802  1.00  0.83           H  
ATOM    189 2HH1 ARG A  11     -16.494  19.954 -12.241  1.00  0.83           H  
ATOM    190 1HH2 ARG A  11     -16.089  22.570 -14.515  1.00  0.83           H  
ATOM    191 2HH2 ARG A  11     -17.033  21.940 -13.184  1.00  0.83           H  
ATOM    192  N   GLY A  12     -10.291  15.930 -14.785  1.00  0.82           N  
ATOM    193  CA  GLY A  12      -9.302  14.867 -14.918  1.00  0.82           C  
ATOM    194  C   GLY A  12      -7.909  15.296 -14.465  1.00  0.82           C  
ATOM    195  O   GLY A  12      -7.687  16.453 -14.091  1.00  0.82           O  
ATOM    196  H   GLY A  12     -10.687  16.369 -15.601  1.00  0.82           H  
ATOM    197 1HA  GLY A  12      -9.625  14.013 -14.331  1.00  0.82           H  
ATOM    198 2HA  GLY A  12      -9.260  14.539 -15.957  1.00  0.82           H  
ATOM    199  N   CYS A  13      -6.977  14.350 -14.507  1.00  0.80           N  
ATOM    200  CA  CYS A  13      -5.611  14.569 -14.048  1.00  0.80           C  
ATOM    201  C   CYS A  13      -4.873  15.530 -14.966  1.00  0.80           C  
ATOM    202  O   CYS A  13      -5.171  15.610 -16.160  1.00  0.80           O  
ATOM    203  CB  CYS A  13      -4.871  13.237 -13.947  1.00  0.80           C  
ATOM    204  SG  CYS A  13      -5.596  12.068 -12.754  1.00  0.80           S  
ATOM    205  H   CYS A  13      -7.238  13.432 -14.842  1.00  0.80           H  
ATOM    206  HA  CYS A  13      -5.642  15.025 -13.061  1.00  0.80           H  
ATOM    207 1HB  CYS A  13      -4.853  12.756 -14.923  1.00  0.80           H  
ATOM    208 2HB  CYS A  13      -3.850  13.411 -13.660  1.00  0.80           H  
ATOM    209  N   LYS A  14      -3.948  16.301 -14.392  1.00  0.77           N  
ATOM    210  CA  LYS A  14      -3.238  17.330 -15.147  1.00  0.77           C  
ATOM    211  C   LYS A  14      -1.764  17.054 -15.410  1.00  0.77           C  
ATOM    212  O   LYS A  14      -1.084  16.427 -14.607  1.00  0.77           O  
ATOM    213  CB  LYS A  14      -3.365  18.646 -14.396  1.00  0.77           C  
ATOM    214  CG  LYS A  14      -4.813  19.093 -14.159  1.00  0.77           C  
ATOM    215  CD  LYS A  14      -5.529  19.385 -15.478  1.00  0.77           C  
ATOM    216  CE  LYS A  14      -6.934  19.924 -15.245  1.00  0.77           C  
ATOM    217  NZ  LYS A  14      -7.645  20.187 -16.530  1.00  0.77           N  
ATOM    218  H   LYS A  14      -3.720  16.165 -13.400  1.00  0.77           H  
ATOM    219  HA  LYS A  14      -3.729  17.431 -16.115  1.00  0.77           H  
ATOM    220 1HB  LYS A  14      -2.882  18.549 -13.420  1.00  0.77           H  
ATOM    221 2HB  LYS A  14      -2.847  19.434 -14.943  1.00  0.77           H  
ATOM    222 1HG  LYS A  14      -5.357  18.301 -13.636  1.00  0.77           H  
ATOM    223 2HG  LYS A  14      -4.825  19.984 -13.538  1.00  0.77           H  
ATOM    224 1HD  LYS A  14      -4.956  20.109 -16.055  1.00  0.77           H  
ATOM    225 2HD  LYS A  14      -5.605  18.461 -16.056  1.00  0.77           H  
ATOM    226 1HE  LYS A  14      -7.504  19.191 -14.669  1.00  0.77           H  
ATOM    227 2HE  LYS A  14      -6.873  20.851 -14.678  1.00  0.77           H  
ATOM    228 1HZ  LYS A  14      -8.569  20.538 -16.336  1.00  0.77           H  
ATOM    229 2HZ  LYS A  14      -7.131  20.870 -17.069  1.00  0.77           H  
ATOM    230 3HZ  LYS A  14      -7.713  19.326 -17.055  1.00  0.77           H  
ATOM    231  N   GLY A  15      -1.243  17.595 -16.505  1.00  0.75           N  
ATOM    232  CA  GLY A  15       0.189  17.497 -16.748  1.00  0.75           C  
ATOM    233  C   GLY A  15       0.643  16.048 -16.823  1.00  0.75           C  
ATOM    234  O   GLY A  15       0.163  15.274 -17.647  1.00  0.75           O  
ATOM    235  H   GLY A  15      -1.836  18.084 -17.161  1.00  0.75           H  
ATOM    236 1HA  GLY A  15       0.436  18.007 -17.680  1.00  0.75           H  
ATOM    237 2HA  GLY A  15       0.727  18.009 -15.952  1.00  0.75           H  
ATOM    238  N   ARG A  16       1.596  15.707 -15.960  1.00  0.76           N  
ATOM    239  CA  ARG A  16       2.182  14.373 -15.887  1.00  0.76           C  
ATOM    240  C   ARG A  16       1.494  13.475 -14.857  1.00  0.76           C  
ATOM    241  O   ARG A  16       1.982  12.384 -14.560  1.00  0.76           O  
ATOM    242  CB  ARG A  16       3.659  14.467 -15.560  1.00  0.76           C  
ATOM    243  CG  ARG A  16       4.495  15.150 -16.639  1.00  0.76           C  
ATOM    244  CD  ARG A  16       5.941  15.196 -16.292  1.00  0.76           C  
ATOM    245  NE  ARG A  16       6.726  15.843 -17.337  1.00  0.76           N  
ATOM    246  CZ  ARG A  16       8.068  15.973 -17.324  1.00  0.76           C  
ATOM    247  NH1 ARG A  16       8.769  15.496 -16.319  1.00  0.76           N  
ATOM    248  NH2 ARG A  16       8.682  16.580 -18.326  1.00  0.76           N  
ATOM    249  H   ARG A  16       1.924  16.410 -15.314  1.00  0.76           H  
ATOM    250  HA  ARG A  16       2.077  13.904 -16.865  1.00  0.76           H  
ATOM    251 1HB  ARG A  16       3.791  15.021 -14.632  1.00  0.76           H  
ATOM    252 2HB  ARG A  16       4.063  13.467 -15.408  1.00  0.76           H  
ATOM    253 1HG  ARG A  16       4.385  14.607 -17.578  1.00  0.76           H  
ATOM    254 2HG  ARG A  16       4.144  16.173 -16.771  1.00  0.76           H  
ATOM    255 1HD  ARG A  16       6.075  15.756 -15.366  1.00  0.76           H  
ATOM    256 2HD  ARG A  16       6.316  14.182 -16.161  1.00  0.76           H  
ATOM    257  HE  ARG A  16       6.227  16.226 -18.129  1.00  0.76           H  
ATOM    258 1HH1 ARG A  16       8.303  15.030 -15.553  1.00  0.76           H  
ATOM    259 2HH1 ARG A  16       9.775  15.593 -16.313  1.00  0.76           H  
ATOM    260 1HH2 ARG A  16       8.144  16.945 -19.100  1.00  0.76           H  
ATOM    261 2HH2 ARG A  16       9.686  16.676 -18.319  1.00  0.76           H  
ATOM    262  N   GLU A  17       0.389  13.950 -14.288  1.00  0.78           N  
ATOM    263  CA  GLU A  17      -0.353  13.183 -13.294  1.00  0.78           C  
ATOM    264  C   GLU A  17      -1.087  12.025 -13.940  1.00  0.78           C  
ATOM    265  O   GLU A  17      -1.522  12.108 -15.092  1.00  0.78           O  
ATOM    266  CB  GLU A  17      -1.379  14.052 -12.568  1.00  0.78           C  
ATOM    267  CG  GLU A  17      -0.849  15.129 -11.665  1.00  0.78           C  
ATOM    268  CD  GLU A  17      -1.959  15.976 -11.074  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      -3.076  15.926 -11.566  1.00  0.78           O  
ATOM    270  OE2 GLU A  17      -1.701  16.706 -10.146  1.00  0.78           O  
ATOM    271  H   GLU A  17       0.029  14.864 -14.561  1.00  0.78           H  
ATOM    272  HA  GLU A  17       0.344  12.779 -12.570  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      -2.001  14.535 -13.296  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      -2.011  13.406 -11.971  1.00  0.78           H  
ATOM    275 1HG  GLU A  17      -0.295  14.660 -10.858  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      -0.169  15.762 -12.230  1.00  0.78           H  
ATOM    277  N   ARG A  18      -1.270  10.958 -13.181  1.00  0.81           N  
ATOM    278  CA  ARG A  18      -2.005   9.803 -13.671  1.00  0.81           C  
ATOM    279  C   ARG A  18      -3.163   9.489 -12.764  1.00  0.81           C  
ATOM    280  O   ARG A  18      -3.126   9.786 -11.573  1.00  0.81           O  
ATOM    281  CB  ARG A  18      -1.112   8.574 -13.709  1.00  0.81           C  
ATOM    282  CG  ARG A  18      -0.622   8.116 -12.331  1.00  0.81           C  
ATOM    283  CD  ARG A  18       0.213   6.889 -12.396  1.00  0.81           C  
ATOM    284  NE  ARG A  18       0.753   6.533 -11.081  1.00  0.81           N  
ATOM    285  CZ  ARG A  18       0.123   5.772 -10.153  1.00  0.81           C  
ATOM    286  NH1 ARG A  18      -1.066   5.266 -10.401  1.00  0.81           N  
ATOM    287  NH2 ARG A  18       0.721   5.536  -8.998  1.00  0.81           N  
ATOM    288  H   ARG A  18      -0.867  10.954 -12.246  1.00  0.81           H  
ATOM    289  HA  ARG A  18      -2.384  10.017 -14.669  1.00  0.81           H  
ATOM    290 1HB  ARG A  18      -1.655   7.744 -14.158  1.00  0.81           H  
ATOM    291 2HB  ARG A  18      -0.237   8.775 -14.328  1.00  0.81           H  
ATOM    292 1HG  ARG A  18      -0.023   8.907 -11.885  1.00  0.81           H  
ATOM    293 2HG  ARG A  18      -1.486   7.910 -11.689  1.00  0.81           H  
ATOM    294 1HD  ARG A  18      -0.391   6.056 -12.756  1.00  0.81           H  
ATOM    295 2HD  ARG A  18       1.049   7.056 -13.075  1.00  0.81           H  
ATOM    296  HE  ARG A  18       1.666   6.895 -10.844  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18      -1.511   5.441 -11.295  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18      -1.540   4.692  -9.694  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18       1.636   5.923  -8.820  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18       0.273   4.964  -8.294  1.00  0.81           H  
ATOM    301  N   MET A  19      -4.181   8.842 -13.310  1.00  0.84           N  
ATOM    302  CA  MET A  19      -5.287   8.419 -12.471  1.00  0.84           C  
ATOM    303  C   MET A  19      -4.937   7.150 -11.732  1.00  0.84           C  
ATOM    304  O   MET A  19      -4.456   6.183 -12.328  1.00  0.84           O  
ATOM    305  CB  MET A  19      -6.548   8.206 -13.287  1.00  0.84           C  
ATOM    306  CG  MET A  19      -7.740   7.786 -12.438  1.00  0.84           C  
ATOM    307  SD  MET A  19      -9.256   7.583 -13.381  1.00  0.84           S  
ATOM    308  CE  MET A  19     -10.385   7.080 -12.087  1.00  0.84           C  
ATOM    309  H   MET A  19      -4.187   8.636 -14.300  1.00  0.84           H  
ATOM    310  HA  MET A  19      -5.482   9.193 -11.727  1.00  0.84           H  
ATOM    311 1HB  MET A  19      -6.811   9.131 -13.801  1.00  0.84           H  
ATOM    312 2HB  MET A  19      -6.377   7.441 -14.041  1.00  0.84           H  
ATOM    313 1HG  MET A  19      -7.520   6.837 -11.957  1.00  0.84           H  
ATOM    314 2HG  MET A  19      -7.901   8.520 -11.651  1.00  0.84           H  
ATOM    315 1HE  MET A  19     -11.372   6.908 -12.512  1.00  0.84           H  
ATOM    316 2HE  MET A  19     -10.022   6.160 -11.623  1.00  0.84           H  
ATOM    317 3HE  MET A  19     -10.451   7.857 -11.334  1.00  0.84           H  
ATOM    318  N   ASN A  20      -5.168   7.157 -10.431  1.00  0.87           N  
ATOM    319  CA  ASN A  20      -4.922   5.996  -9.593  1.00  0.87           C  
ATOM    320  C   ASN A  20      -6.237   5.394  -9.115  1.00  0.87           C  
ATOM    321  O   ASN A  20      -6.334   4.189  -8.884  1.00  0.87           O  
ATOM    322  CB  ASN A  20      -4.042   6.394  -8.443  1.00  0.87           C  
ATOM    323  CG  ASN A  20      -3.499   5.267  -7.600  1.00  0.87           C  
ATOM    324  OD1 ASN A  20      -2.777   4.376  -8.093  1.00  0.87           O  
ATOM    325  ND2 ASN A  20      -3.811   5.302  -6.328  1.00  0.87           N  
ATOM    326  H   ASN A  20      -5.529   8.014 -10.012  1.00  0.87           H  
ATOM    327  HA  ASN A  20      -4.409   5.239 -10.182  1.00  0.87           H  
ATOM    328 1HB  ASN A  20      -3.198   6.913  -8.876  1.00  0.87           H  
ATOM    329 2HB  ASN A  20      -4.579   7.096  -7.806  1.00  0.87           H  
ATOM    330 1HD2 ASN A  20      -3.477   4.593  -5.707  1.00  0.87           H  
ATOM    331 2HD2 ASN A  20      -4.382   6.044  -5.979  1.00  0.87           H  
ATOM    332  N   GLY A  21      -7.256   6.236  -8.979  1.00  0.91           N  
ATOM    333  CA  GLY A  21      -8.533   5.765  -8.451  1.00  0.91           C  
ATOM    334  C   GLY A  21      -9.563   6.877  -8.337  1.00  0.91           C  
ATOM    335  O   GLY A  21      -9.467   7.893  -9.025  1.00  0.91           O  
ATOM    336  H   GLY A  21      -7.112   7.224  -9.189  1.00  0.91           H  
ATOM    337 1HA  GLY A  21      -8.919   4.978  -9.101  1.00  0.91           H  
ATOM    338 2HA  GLY A  21      -8.374   5.317  -7.472  1.00  0.91           H  
ATOM    339  N   THR A  22     -10.567   6.655  -7.498  1.00  0.95           N  
ATOM    340  CA  THR A  22     -11.663   7.603  -7.303  1.00  0.95           C  
ATOM    341  C   THR A  22     -11.824   7.957  -5.826  1.00  0.95           C  
ATOM    342  O   THR A  22     -11.736   7.090  -4.954  1.00  0.95           O  
ATOM    343  CB  THR A  22     -12.975   7.040  -7.877  1.00  0.95           C  
ATOM    344  OG1 THR A  22     -12.798   6.795  -9.275  1.00  0.95           O  
ATOM    345  CG2 THR A  22     -14.145   8.008  -7.684  1.00  0.95           C  
ATOM    346  H   THR A  22     -10.574   5.795  -6.969  1.00  0.95           H  
ATOM    347  HA  THR A  22     -11.430   8.526  -7.835  1.00  0.95           H  
ATOM    348  HB  THR A  22     -13.210   6.101  -7.379  1.00  0.95           H  
ATOM    349  HG1 THR A  22     -12.606   7.632  -9.711  1.00  0.95           H  
ATOM    350 1HG2 THR A  22     -15.044   7.572  -8.108  1.00  0.95           H  
ATOM    351 2HG2 THR A  22     -14.303   8.191  -6.628  1.00  0.95           H  
ATOM    352 3HG2 THR A  22     -13.931   8.946  -8.186  1.00  0.95           H  
ATOM    353  N   CYS A  23     -12.027   9.239  -5.562  1.00  1.00           N  
ATOM    354  CA  CYS A  23     -12.223   9.776  -4.224  1.00  1.00           C  
ATOM    355  C   CYS A  23     -13.716   9.957  -4.001  1.00  1.00           C  
ATOM    356  O   CYS A  23     -14.466  10.183  -4.954  1.00  1.00           O  
ATOM    357  CB  CYS A  23     -11.622  11.157  -4.106  1.00  1.00           C  
ATOM    358  SG  CYS A  23      -9.913  11.292  -4.501  1.00  1.00           S  
ATOM    359  H   CYS A  23     -12.078   9.877  -6.347  1.00  1.00           H  
ATOM    360  HA  CYS A  23     -11.811   9.092  -3.482  1.00  1.00           H  
ATOM    361 1HB  CYS A  23     -12.146  11.777  -4.750  1.00  1.00           H  
ATOM    362 2HB  CYS A  23     -11.773  11.533  -3.095  1.00  1.00           H  
ATOM    363  N   SER A  24     -14.154   9.968  -2.752  1.00  1.05           N  
ATOM    364  CA  SER A  24     -15.565  10.240  -2.491  1.00  1.05           C  
ATOM    365  C   SER A  24     -15.727  11.152  -1.291  1.00  1.05           C  
ATOM    366  O   SER A  24     -15.212  10.872  -0.206  1.00  1.05           O  
ATOM    367  CB  SER A  24     -16.320   8.944  -2.277  1.00  1.05           C  
ATOM    368  OG  SER A  24     -17.665   9.186  -1.984  1.00  1.05           O  
ATOM    369  H   SER A  24     -13.521   9.781  -1.987  1.00  1.05           H  
ATOM    370  HA  SER A  24     -15.992  10.752  -3.353  1.00  1.05           H  
ATOM    371 1HB  SER A  24     -16.244   8.337  -3.176  1.00  1.05           H  
ATOM    372 2HB  SER A  24     -15.863   8.382  -1.465  1.00  1.05           H  
ATOM    373  HG  SER A  24     -17.935   9.920  -2.552  1.00  1.05           H  
ATOM    374  N   LYS A  25     -16.402  12.276  -1.516  1.00  1.09           N  
ATOM    375  CA  LYS A  25     -16.604  13.276  -0.475  1.00  1.09           C  
ATOM    376  C   LYS A  25     -18.068  13.688  -0.463  1.00  1.09           C  
ATOM    377  O   LYS A  25     -18.630  14.036  -1.507  1.00  1.09           O  
ATOM    378  CB  LYS A  25     -15.728  14.498  -0.750  1.00  1.09           C  
ATOM    379  CG  LYS A  25     -14.225  14.215  -0.803  1.00  1.09           C  
ATOM    380  CD  LYS A  25     -13.430  15.488  -1.043  1.00  1.09           C  
ATOM    381  CE  LYS A  25     -11.937  15.204  -1.152  1.00  1.09           C  
ATOM    382  NZ  LYS A  25     -11.154  16.457  -1.336  1.00  1.09           N  
ATOM    383  H   LYS A  25     -16.813  12.423  -2.440  1.00  1.09           H  
ATOM    384  HA  LYS A  25     -16.357  12.846   0.496  1.00  1.09           H  
ATOM    385 1HB  LYS A  25     -16.021  14.955  -1.669  1.00  1.09           H  
ATOM    386 2HB  LYS A  25     -15.890  15.234   0.037  1.00  1.09           H  
ATOM    387 1HG  LYS A  25     -13.906  13.754   0.132  1.00  1.09           H  
ATOM    388 2HG  LYS A  25     -14.013  13.522  -1.620  1.00  1.09           H  
ATOM    389 1HD  LYS A  25     -13.768  15.958  -1.970  1.00  1.09           H  
ATOM    390 2HD  LYS A  25     -13.598  16.183  -0.221  1.00  1.09           H  
ATOM    391 1HE  LYS A  25     -11.599  14.702  -0.247  1.00  1.09           H  
ATOM    392 2HE  LYS A  25     -11.761  14.547  -2.007  1.00  1.09           H  
ATOM    393 1HZ  LYS A  25     -10.171  16.233  -1.408  1.00  1.09           H  
ATOM    394 2HZ  LYS A  25     -11.456  16.923  -2.181  1.00  1.09           H  
ATOM    395 3HZ  LYS A  25     -11.303  17.066  -0.545  1.00  1.09           H  
ATOM    396  N   GLY A  26     -18.710  13.704   0.696  1.00  1.10           N  
ATOM    397  CA  GLY A  26     -20.122  14.056   0.658  1.00  1.10           C  
ATOM    398  C   GLY A  26     -20.840  13.011  -0.195  1.00  1.10           C  
ATOM    399  O   GLY A  26     -20.861  11.830   0.148  1.00  1.10           O  
ATOM    400  H   GLY A  26     -18.251  13.445   1.559  1.00  1.10           H  
ATOM    401 1HA  GLY A  26     -20.534  14.067   1.666  1.00  1.10           H  
ATOM    402 2HA  GLY A  26     -20.252  15.049   0.230  1.00  1.10           H  
ATOM    403  N   TYR A  27     -21.436  13.457  -1.294  1.00  1.07           N  
ATOM    404  CA  TYR A  27     -22.177  12.596  -2.209  1.00  1.07           C  
ATOM    405  C   TYR A  27     -21.585  12.652  -3.622  1.00  1.07           C  
ATOM    406  O   TYR A  27     -22.186  12.162  -4.580  1.00  1.07           O  
ATOM    407  CB  TYR A  27     -23.647  13.002  -2.197  1.00  1.07           C  
ATOM    408  CG  TYR A  27     -23.881  14.449  -2.576  1.00  1.07           C  
ATOM    409  CD1 TYR A  27     -23.995  14.820  -3.902  1.00  1.07           C  
ATOM    410  CD2 TYR A  27     -23.951  15.413  -1.582  1.00  1.07           C  
ATOM    411  CE1 TYR A  27     -24.201  16.148  -4.232  1.00  1.07           C  
ATOM    412  CE2 TYR A  27     -24.145  16.738  -1.916  1.00  1.07           C  
ATOM    413  CZ  TYR A  27     -24.272  17.105  -3.236  1.00  1.07           C  
ATOM    414  OH  TYR A  27     -24.471  18.425  -3.570  1.00  1.07           O  
ATOM    415  H   TYR A  27     -21.366  14.441  -1.508  1.00  1.07           H  
ATOM    416  HA  TYR A  27     -22.095  11.566  -1.860  1.00  1.07           H  
ATOM    417 1HB  TYR A  27     -24.202  12.374  -2.895  1.00  1.07           H  
ATOM    418 2HB  TYR A  27     -24.064  12.837  -1.204  1.00  1.07           H  
ATOM    419  HD1 TYR A  27     -23.933  14.065  -4.686  1.00  1.07           H  
ATOM    420  HD2 TYR A  27     -23.851  15.124  -0.536  1.00  1.07           H  
ATOM    421  HE1 TYR A  27     -24.301  16.440  -5.273  1.00  1.07           H  
ATOM    422  HE2 TYR A  27     -24.201  17.495  -1.132  1.00  1.07           H  
ATOM    423  HH  TYR A  27     -24.539  18.506  -4.524  1.00  1.07           H  
ATOM    424  N   LEU A  28     -20.424  13.297  -3.739  1.00  1.01           N  
ATOM    425  CA  LEU A  28     -19.742  13.497  -5.012  1.00  1.01           C  
ATOM    426  C   LEU A  28     -18.474  12.672  -5.194  1.00  1.01           C  
ATOM    427  O   LEU A  28     -17.722  12.416  -4.244  1.00  1.01           O  
ATOM    428  CB  LEU A  28     -19.410  14.976  -5.162  1.00  1.01           C  
ATOM    429  CG  LEU A  28     -20.620  15.893  -5.166  1.00  1.01           C  
ATOM    430  CD1 LEU A  28     -20.179  17.324  -5.206  1.00  1.01           C  
ATOM    431  CD2 LEU A  28     -21.461  15.555  -6.375  1.00  1.01           C  
ATOM    432  H   LEU A  28     -19.968  13.643  -2.895  1.00  1.01           H  
ATOM    433  HA  LEU A  28     -20.433  13.220  -5.807  1.00  1.01           H  
ATOM    434 1HB  LEU A  28     -18.795  15.268  -4.323  1.00  1.01           H  
ATOM    435 2HB  LEU A  28     -18.846  15.128  -6.085  1.00  1.01           H  
ATOM    436  HG  LEU A  28     -21.196  15.748  -4.259  1.00  1.01           H  
ATOM    437 1HD1 LEU A  28     -21.056  17.974  -5.209  1.00  1.01           H  
ATOM    438 2HD1 LEU A  28     -19.575  17.540  -4.328  1.00  1.01           H  
ATOM    439 3HD1 LEU A  28     -19.589  17.503  -6.105  1.00  1.01           H  
ATOM    440 1HD2 LEU A  28     -22.330  16.198  -6.413  1.00  1.01           H  
ATOM    441 2HD2 LEU A  28     -20.870  15.703  -7.279  1.00  1.01           H  
ATOM    442 3HD2 LEU A  28     -21.780  14.512  -6.319  1.00  1.01           H  
ATOM    443  N   LEU A  29     -18.221  12.278  -6.439  1.00  0.92           N  
ATOM    444  CA  LEU A  29     -17.001  11.558  -6.767  1.00  0.92           C  
ATOM    445  C   LEU A  29     -15.994  12.477  -7.435  1.00  0.92           C  
ATOM    446  O   LEU A  29     -16.366  13.343  -8.231  1.00  0.92           O  
ATOM    447  CB  LEU A  29     -17.313  10.364  -7.670  1.00  0.92           C  
ATOM    448  CG  LEU A  29     -18.276   9.338  -7.077  1.00  0.92           C  
ATOM    449  CD1 LEU A  29     -18.512   8.234  -8.086  1.00  0.92           C  
ATOM    450  CD2 LEU A  29     -17.689   8.803  -5.784  1.00  0.92           C  
ATOM    451  H   LEU A  29     -18.880  12.498  -7.173  1.00  0.92           H  
ATOM    452  HA  LEU A  29     -16.556  11.185  -5.848  1.00  0.92           H  
ATOM    453 1HB  LEU A  29     -17.738  10.729  -8.601  1.00  0.92           H  
ATOM    454 2HB  LEU A  29     -16.382   9.858  -7.895  1.00  0.92           H  
ATOM    455  HG  LEU A  29     -19.234   9.812  -6.865  1.00  0.92           H  
ATOM    456 1HD1 LEU A  29     -19.205   7.503  -7.669  1.00  0.92           H  
ATOM    457 2HD1 LEU A  29     -18.936   8.657  -8.996  1.00  0.92           H  
ATOM    458 3HD1 LEU A  29     -17.567   7.745  -8.319  1.00  0.92           H  
ATOM    459 1HD2 LEU A  29     -18.368   8.073  -5.344  1.00  0.92           H  
ATOM    460 2HD2 LEU A  29     -16.729   8.330  -5.983  1.00  0.92           H  
ATOM    461 3HD2 LEU A  29     -17.543   9.628  -5.089  1.00  0.92           H  
ATOM    462  N   TYR A  30     -14.724  12.275  -7.099  1.00  0.84           N  
ATOM    463  CA  TYR A  30     -13.607  13.055  -7.640  1.00  0.84           C  
ATOM    464  C   TYR A  30     -12.525  12.098  -8.144  1.00  0.84           C  
ATOM    465  O   TYR A  30     -12.462  10.948  -7.721  1.00  0.84           O  
ATOM    466  CB  TYR A  30     -13.075  14.005  -6.563  1.00  0.84           C  
ATOM    467  CG  TYR A  30     -14.092  14.972  -6.032  1.00  0.84           C  
ATOM    468  CD1 TYR A  30     -14.958  14.581  -5.010  1.00  0.84           C  
ATOM    469  CD2 TYR A  30     -14.154  16.243  -6.532  1.00  0.84           C  
ATOM    470  CE1 TYR A  30     -15.885  15.476  -4.531  1.00  0.84           C  
ATOM    471  CE2 TYR A  30     -15.075  17.137  -6.048  1.00  0.84           C  
ATOM    472  CZ  TYR A  30     -15.940  16.762  -5.055  1.00  0.84           C  
ATOM    473  OH  TYR A  30     -16.858  17.670  -4.576  1.00  0.84           O  
ATOM    474  H   TYR A  30     -14.533  11.536  -6.420  1.00  0.84           H  
ATOM    475  HA  TYR A  30     -13.954  13.645  -8.490  1.00  0.84           H  
ATOM    476 1HB  TYR A  30     -12.709  13.469  -5.753  1.00  0.84           H  
ATOM    477 2HB  TYR A  30     -12.244  14.573  -6.960  1.00  0.84           H  
ATOM    478  HD1 TYR A  30     -14.913  13.569  -4.601  1.00  0.84           H  
ATOM    479  HD2 TYR A  30     -13.472  16.538  -7.305  1.00  0.84           H  
ATOM    480  HE1 TYR A  30     -16.571  15.178  -3.748  1.00  0.84           H  
ATOM    481  HE2 TYR A  30     -15.120  18.146  -6.453  1.00  0.84           H  
ATOM    482  HH  TYR A  30     -17.328  17.289  -3.831  1.00  0.84           H  
ATOM    483  N   MET A  31     -11.687  12.528  -9.067  1.00  0.79           N  
ATOM    484  CA  MET A  31     -10.654  11.623  -9.569  1.00  0.79           C  
ATOM    485  C   MET A  31      -9.416  11.677  -8.695  1.00  0.79           C  
ATOM    486  O   MET A  31      -8.980  12.761  -8.319  1.00  0.79           O  
ATOM    487  CB  MET A  31     -10.298  11.969 -11.012  1.00  0.79           C  
ATOM    488  CG  MET A  31      -9.332  11.020 -11.646  1.00  0.79           C  
ATOM    489  SD  MET A  31      -9.014  11.390 -13.364  1.00  0.79           S  
ATOM    490  CE  MET A  31     -10.600  11.051 -14.088  1.00  0.79           C  
ATOM    491  H   MET A  31     -11.741  13.490  -9.392  1.00  0.79           H  
ATOM    492  HA  MET A  31     -11.033  10.601  -9.541  1.00  0.79           H  
ATOM    493 1HB  MET A  31     -11.201  11.987 -11.617  1.00  0.79           H  
ATOM    494 2HB  MET A  31      -9.855  12.973 -11.052  1.00  0.79           H  
ATOM    495 1HG  MET A  31      -8.381  11.030 -11.111  1.00  0.79           H  
ATOM    496 2HG  MET A  31      -9.743  10.033 -11.579  1.00  0.79           H  
ATOM    497 1HE  MET A  31     -10.554  11.231 -15.162  1.00  0.79           H  
ATOM    498 2HE  MET A  31     -10.876  10.018 -13.907  1.00  0.79           H  
ATOM    499 3HE  MET A  31     -11.348  11.706 -13.642  1.00  0.79           H  
ATOM    500  N   LEU A  32      -8.846  10.524  -8.361  1.00  0.78           N  
ATOM    501  CA  LEU A  32      -7.621  10.517  -7.569  1.00  0.78           C  
ATOM    502  C   LEU A  32      -6.435  10.509  -8.518  1.00  0.78           C  
ATOM    503  O   LEU A  32      -6.238   9.522  -9.250  1.00  0.78           O  
ATOM    504  CB  LEU A  32      -7.535   9.273  -6.700  1.00  0.78           C  
ATOM    505  CG  LEU A  32      -6.366   9.203  -5.792  1.00  0.78           C  
ATOM    506  CD1 LEU A  32      -6.513  10.319  -4.768  1.00  0.78           C  
ATOM    507  CD2 LEU A  32      -6.308   7.838  -5.152  1.00  0.78           C  
ATOM    508  H   LEU A  32      -9.243   9.641  -8.668  1.00  0.78           H  
ATOM    509  HA  LEU A  32      -7.583  11.411  -6.948  1.00  0.78           H  
ATOM    510 1HB  LEU A  32      -8.443   9.187  -6.108  1.00  0.78           H  
ATOM    511 2HB  LEU A  32      -7.466   8.427  -7.342  1.00  0.78           H  
ATOM    512  HG  LEU A  32      -5.453   9.370  -6.359  1.00  0.78           H  
ATOM    513 1HD1 LEU A  32      -5.716  10.329  -4.085  1.00  0.78           H  
ATOM    514 2HD1 LEU A  32      -6.561  11.278  -5.275  1.00  0.78           H  
ATOM    515 3HD1 LEU A  32      -7.412  10.153  -4.216  1.00  0.78           H  
ATOM    516 1HD2 LEU A  32      -5.446   7.788  -4.486  1.00  0.78           H  
ATOM    517 2HD2 LEU A  32      -7.224   7.668  -4.584  1.00  0.78           H  
ATOM    518 3HD2 LEU A  32      -6.215   7.081  -5.929  1.00  0.78           H  
ATOM    519  N   CYS A  33      -5.655  11.591  -8.479  1.00  0.81           N  
ATOM    520  CA  CYS A  33      -4.521  11.805  -9.366  1.00  0.81           C  
ATOM    521  C   CYS A  33      -3.188  11.773  -8.626  1.00  0.81           C  
ATOM    522  O   CYS A  33      -3.046  12.355  -7.545  1.00  0.81           O  
ATOM    523  CB  CYS A  33      -4.713  13.135 -10.078  1.00  0.81           C  
ATOM    524  SG  CYS A  33      -6.167  13.143 -11.112  1.00  0.81           S  
ATOM    525  H   CYS A  33      -5.888  12.324  -7.815  1.00  0.81           H  
ATOM    526  HA  CYS A  33      -4.523  11.014 -10.106  1.00  0.81           H  
ATOM    527 1HB  CYS A  33      -4.810  13.934  -9.341  1.00  0.81           H  
ATOM    528 2HB  CYS A  33      -3.853  13.355 -10.688  1.00  0.81           H  
ATOM    529  N   CYS A  34      -2.202  11.097  -9.215  1.00  0.87           N  
ATOM    530  CA  CYS A  34      -0.919  10.908  -8.542  1.00  0.87           C  
ATOM    531  C   CYS A  34       0.280  11.115  -9.464  1.00  0.87           C  
ATOM    532  O   CYS A  34       0.129  11.162 -10.686  1.00  0.87           O  
ATOM    533  CB  CYS A  34      -0.864   9.474  -8.043  1.00  0.87           C  
ATOM    534  SG  CYS A  34      -2.361   8.961  -7.203  1.00  0.87           S  
ATOM    535  H   CYS A  34      -2.384  10.658 -10.116  1.00  0.87           H  
ATOM    536  HA  CYS A  34      -0.848  11.603  -7.706  1.00  0.87           H  
ATOM    537 1HB  CYS A  34      -0.696   8.796  -8.881  1.00  0.87           H  
ATOM    538 2HB  CYS A  34      -0.024   9.361  -7.351  1.00  0.87           H  
ATOM    539  N   ARG A  35       1.471  11.183  -8.862  1.00  0.95           N  
ATOM    540  CA  ARG A  35       2.771  11.278  -9.543  1.00  0.95           C  
ATOM    541  C   ARG A  35       3.833  11.610  -8.519  1.00  0.95           C  
ATOM    542  O   ARG A  35       4.546  10.721  -8.052  1.00  0.95           O  
ATOM    543  OXT ARG A  35       3.707  12.668  -7.909  1.00  0.95           O  
ATOM    544  CB  ARG A  35       2.839  12.353 -10.634  1.00  0.95           C  
ATOM    545  CG  ARG A  35       2.678  13.809 -10.166  1.00  0.95           C  
ATOM    546  CD  ARG A  35       2.808  14.762 -11.318  1.00  0.95           C  
ATOM    547  NE  ARG A  35       2.590  16.155 -10.926  1.00  0.95           N  
ATOM    548  CZ  ARG A  35       3.547  16.991 -10.466  1.00  0.95           C  
ATOM    549  NH1 ARG A  35       4.790  16.577 -10.354  1.00  0.95           N  
ATOM    550  NH2 ARG A  35       3.237  18.232 -10.132  1.00  0.95           N  
ATOM    551  H   ARG A  35       1.478  11.162  -7.849  1.00  0.95           H  
ATOM    552  HA  ARG A  35       3.007  10.314  -9.994  1.00  0.95           H  
ATOM    553 1HB  ARG A  35       3.825  12.303 -11.091  1.00  0.95           H  
ATOM    554 2HB  ARG A  35       2.145  12.157 -11.426  1.00  0.95           H  
ATOM    555 1HG  ARG A  35       1.694  13.942  -9.720  1.00  0.95           H  
ATOM    556 2HG  ARG A  35       3.446  14.044  -9.433  1.00  0.95           H  
ATOM    557 1HD  ARG A  35       3.805  14.680 -11.745  1.00  0.95           H  
ATOM    558 2HD  ARG A  35       2.081  14.510 -12.074  1.00  0.95           H  
ATOM    559  HE  ARG A  35       1.639  16.515 -10.995  1.00  0.95           H  
ATOM    560 1HH1 ARG A  35       5.033  15.629 -10.609  1.00  0.95           H  
ATOM    561 2HH1 ARG A  35       5.504  17.205 -10.014  1.00  0.95           H  
ATOM    562 1HH2 ARG A  35       2.282  18.553 -10.219  1.00  0.95           H  
ATOM    563 2HH2 ARG A  35       3.952  18.856  -9.791  1.00  0.95           H  
TER     564
ENDMDL

REMARK ID 636693 MODEL 4 Mic_B_AP01608
PFRMAT TS
TARGET Mic_B_AP01608
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   LEU A   1       0.378  -0.079  -0.542  1.00  2.39           N  
ATOM      2  CA  LEU A   1       1.774   0.323  -0.683  1.00  2.39           C  
ATOM      3  C   LEU A   1       1.999   1.782  -0.306  1.00  2.39           C  
ATOM      4  O   LEU A   1       1.621   2.698  -1.040  1.00  2.39           O  
ATOM      5  CB  LEU A   1       2.250   0.090  -2.121  1.00  2.39           C  
ATOM      6  CG  LEU A   1       3.690   0.524  -2.416  1.00  2.39           C  
ATOM      7  CD1 LEU A   1       4.647  -0.271  -1.542  1.00  2.39           C  
ATOM      8  CD2 LEU A   1       3.989   0.338  -3.898  1.00  2.39           C  
ATOM      9 1H   LEU A   1       0.335  -1.057  -0.297  1.00  2.39           H  
ATOM     10 2H   LEU A   1      -0.058   0.470   0.185  1.00  2.39           H  
ATOM     11 3H   LEU A   1      -0.106   0.070  -1.415  1.00  2.39           H  
ATOM     12  HA  LEU A   1       2.374  -0.297  -0.017  1.00  2.39           H  
ATOM     13 1HB  LEU A   1       2.170  -0.973  -2.344  1.00  2.39           H  
ATOM     14 2HB  LEU A   1       1.590   0.631  -2.797  1.00  2.39           H  
ATOM     15  HG  LEU A   1       3.802   1.556  -2.172  1.00  2.39           H  
ATOM     16 1HD1 LEU A   1       5.673   0.041  -1.733  1.00  2.39           H  
ATOM     17 2HD1 LEU A   1       4.411  -0.101  -0.493  1.00  2.39           H  
ATOM     18 3HD1 LEU A   1       4.548  -1.330  -1.767  1.00  2.39           H  
ATOM     19 1HD2 LEU A   1       5.010   0.663  -4.104  1.00  2.39           H  
ATOM     20 2HD2 LEU A   1       3.880  -0.713  -4.165  1.00  2.39           H  
ATOM     21 3HD2 LEU A   1       3.296   0.934  -4.489  1.00  2.39           H  
ATOM     22  N   ARG A   2       2.674   1.999   0.820  1.00  2.06           N  
ATOM     23  CA  ARG A   2       2.960   3.347   1.335  1.00  2.06           C  
ATOM     24  C   ARG A   2       3.848   4.182   0.405  1.00  2.06           C  
ATOM     25  O   ARG A   2       3.851   5.410   0.471  1.00  2.06           O  
ATOM     26  CB  ARG A   2       3.650   3.259   2.687  1.00  2.06           C  
ATOM     27  CG  ARG A   2       5.063   2.691   2.637  1.00  2.06           C  
ATOM     28  CD  ARG A   2       5.648   2.507   3.984  1.00  2.06           C  
ATOM     29  NE  ARG A   2       6.998   1.974   3.906  1.00  2.06           N  
ATOM     30  CZ  ARG A   2       7.756   1.636   4.967  1.00  2.06           C  
ATOM     31  NH1 ARG A   2       7.280   1.768   6.188  1.00  2.06           N  
ATOM     32  NH2 ARG A   2       8.979   1.174   4.783  1.00  2.06           N  
ATOM     33  H   ARG A   2       2.985   1.211   1.371  1.00  2.06           H  
ATOM     34  HA  ARG A   2       2.011   3.870   1.462  1.00  2.06           H  
ATOM     35 1HB  ARG A   2       3.712   4.252   3.126  1.00  2.06           H  
ATOM     36 2HB  ARG A   2       3.062   2.637   3.361  1.00  2.06           H  
ATOM     37 1HG  ARG A   2       5.063   1.732   2.121  1.00  2.06           H  
ATOM     38 2HG  ARG A   2       5.710   3.386   2.101  1.00  2.06           H  
ATOM     39 1HD  ARG A   2       5.690   3.468   4.495  1.00  2.06           H  
ATOM     40 2HD  ARG A   2       5.038   1.813   4.559  1.00  2.06           H  
ATOM     41  HE  ARG A   2       7.406   1.869   2.974  1.00  2.06           H  
ATOM     42 1HH1 ARG A   2       6.345   2.122   6.330  1.00  2.06           H  
ATOM     43 2HH1 ARG A   2       7.850   1.514   6.982  1.00  2.06           H  
ATOM     44 1HH2 ARG A   2       9.342   1.076   3.841  1.00  2.06           H  
ATOM     45 2HH2 ARG A   2       9.550   0.921   5.576  1.00  2.06           H  
ATOM     46  N   ASP A   3       4.590   3.506  -0.463  1.00  1.71           N  
ATOM     47  CA  ASP A   3       5.516   4.134  -1.392  1.00  1.71           C  
ATOM     48  C   ASP A   3       4.858   4.489  -2.730  1.00  1.71           C  
ATOM     49  O   ASP A   3       5.525   4.975  -3.644  1.00  1.71           O  
ATOM     50  CB  ASP A   3       6.692   3.193  -1.656  1.00  1.71           C  
ATOM     51  CG  ASP A   3       7.562   2.935  -0.424  1.00  1.71           C  
ATOM     52  OD1 ASP A   3       7.601   3.761   0.458  1.00  1.71           O  
ATOM     53  OD2 ASP A   3       8.155   1.890  -0.364  1.00  1.71           O  
ATOM     54  H   ASP A   3       4.519   2.502  -0.466  1.00  1.71           H  
ATOM     55  HA  ASP A   3       5.887   5.054  -0.939  1.00  1.71           H  
ATOM     56 1HB  ASP A   3       6.321   2.251  -2.033  1.00  1.71           H  
ATOM     57 2HB  ASP A   3       7.321   3.621  -2.437  1.00  1.71           H  
ATOM     58  N   LEU A   4       3.562   4.226  -2.872  1.00  1.40           N  
ATOM     59  CA  LEU A   4       2.890   4.536  -4.123  1.00  1.40           C  
ATOM     60  C   LEU A   4       2.627   6.038  -4.230  1.00  1.40           C  
ATOM     61  O   LEU A   4       2.033   6.639  -3.332  1.00  1.40           O  
ATOM     62  CB  LEU A   4       1.557   3.787  -4.219  1.00  1.40           C  
ATOM     63  CG  LEU A   4       0.794   3.974  -5.523  1.00  1.40           C  
ATOM     64  CD1 LEU A   4       1.570   3.353  -6.660  1.00  1.40           C  
ATOM     65  CD2 LEU A   4      -0.606   3.364  -5.399  1.00  1.40           C  
ATOM     66  H   LEU A   4       3.018   3.818  -2.111  1.00  1.40           H  
ATOM     67  HA  LEU A   4       3.530   4.233  -4.948  1.00  1.40           H  
ATOM     68 1HB  LEU A   4       1.743   2.731  -4.087  1.00  1.40           H  
ATOM     69 2HB  LEU A   4       0.916   4.122  -3.403  1.00  1.40           H  
ATOM     70  HG  LEU A   4       0.719   5.023  -5.727  1.00  1.40           H  
ATOM     71 1HD1 LEU A   4       1.032   3.513  -7.594  1.00  1.40           H  
ATOM     72 2HD1 LEU A   4       2.553   3.818  -6.725  1.00  1.40           H  
ATOM     73 3HD1 LEU A   4       1.684   2.285  -6.481  1.00  1.40           H  
ATOM     74 1HD2 LEU A   4      -1.153   3.517  -6.330  1.00  1.40           H  
ATOM     75 2HD2 LEU A   4      -0.522   2.298  -5.194  1.00  1.40           H  
ATOM     76 3HD2 LEU A   4      -1.140   3.851  -4.584  1.00  1.40           H  
ATOM     77  N   VAL A   5       3.059   6.645  -5.330  1.00  1.15           N  
ATOM     78  CA  VAL A   5       2.832   8.071  -5.530  1.00  1.15           C  
ATOM     79  C   VAL A   5       1.761   8.302  -6.570  1.00  1.15           C  
ATOM     80  O   VAL A   5       1.881   7.854  -7.710  1.00  1.15           O  
ATOM     81  CB  VAL A   5       4.116   8.790  -5.963  1.00  1.15           C  
ATOM     82  CG1 VAL A   5       3.815  10.274  -6.211  1.00  1.15           C  
ATOM     83  CG2 VAL A   5       5.173   8.618  -4.872  1.00  1.15           C  
ATOM     84  H   VAL A   5       3.551   6.111  -6.030  1.00  1.15           H  
ATOM     85  HA  VAL A   5       2.500   8.508  -4.590  1.00  1.15           H  
ATOM     86  HB  VAL A   5       4.477   8.362  -6.897  1.00  1.15           H  
ATOM     87 1HG1 VAL A   5       4.722  10.787  -6.525  1.00  1.15           H  
ATOM     88 2HG1 VAL A   5       3.059  10.370  -6.990  1.00  1.15           H  
ATOM     89 3HG1 VAL A   5       3.442  10.728  -5.293  1.00  1.15           H  
ATOM     90 1HG2 VAL A   5       6.092   9.122  -5.168  1.00  1.15           H  
ATOM     91 2HG2 VAL A   5       4.806   9.050  -3.940  1.00  1.15           H  
ATOM     92 3HG2 VAL A   5       5.376   7.555  -4.721  1.00  1.15           H  
ATOM     93  N   CYS A   6       0.715   8.995  -6.157  1.00  0.98           N  
ATOM     94  CA  CYS A   6      -0.439   9.253  -7.003  1.00  0.98           C  
ATOM     95  C   CYS A   6      -0.793  10.728  -7.028  1.00  0.98           C  
ATOM     96  O   CYS A   6      -0.364  11.492  -6.162  1.00  0.98           O  
ATOM     97  CB  CYS A   6      -1.626   8.454  -6.509  1.00  0.98           C  
ATOM     98  SG  CYS A   6      -1.337   6.708  -6.479  1.00  0.98           S  
ATOM     99  H   CYS A   6       0.711   9.336  -5.207  1.00  0.98           H  
ATOM    100  HA  CYS A   6      -0.206   8.935  -8.020  1.00  0.98           H  
ATOM    101 1HB  CYS A   6      -1.857   8.756  -5.497  1.00  0.98           H  
ATOM    102 2HB  CYS A   6      -2.491   8.656  -7.135  1.00  0.98           H  
ATOM    103  N   TYR A   7      -1.594  11.120  -8.014  1.00  0.87           N  
ATOM    104  CA  TYR A   7      -1.978  12.514  -8.164  1.00  0.87           C  
ATOM    105  C   TYR A   7      -3.489  12.698  -8.219  1.00  0.87           C  
ATOM    106  O   TYR A   7      -4.215  11.847  -8.729  1.00  0.87           O  
ATOM    107  CB  TYR A   7      -1.315  13.043  -9.431  1.00  0.87           C  
ATOM    108  CG  TYR A   7       0.209  12.912  -9.363  1.00  0.87           C  
ATOM    109  CD1 TYR A   7       0.816  11.715  -9.754  1.00  0.87           C  
ATOM    110  CD2 TYR A   7       0.988  13.956  -8.897  1.00  0.87           C  
ATOM    111  CE1 TYR A   7       2.187  11.572  -9.676  1.00  0.87           C  
ATOM    112  CE2 TYR A   7       2.364  13.813  -8.824  1.00  0.87           C  
ATOM    113  CZ  TYR A   7       2.962  12.628  -9.209  1.00  0.87           C  
ATOM    114  OH  TYR A   7       4.333  12.495  -9.137  1.00  0.87           O  
ATOM    115  H   TYR A   7      -1.920  10.426  -8.688  1.00  0.87           H  
ATOM    116  HA  TYR A   7      -1.609  13.074  -7.305  1.00  0.87           H  
ATOM    117 1HB  TYR A   7      -1.675  12.485 -10.299  1.00  0.87           H  
ATOM    118 2HB  TYR A   7      -1.572  14.093  -9.574  1.00  0.87           H  
ATOM    119  HD1 TYR A   7       0.202  10.886 -10.118  1.00  0.87           H  
ATOM    120  HD2 TYR A   7       0.520  14.890  -8.587  1.00  0.87           H  
ATOM    121  HE1 TYR A   7       2.656  10.636  -9.978  1.00  0.87           H  
ATOM    122  HE2 TYR A   7       2.976  14.636  -8.457  1.00  0.87           H  
ATOM    123  HH  TYR A   7       4.572  11.576  -9.282  1.00  0.87           H  
ATOM    124  N   CYS A   8      -3.970  13.820  -7.704  1.00  0.82           N  
ATOM    125  CA  CYS A   8      -5.404  14.089  -7.725  1.00  0.82           C  
ATOM    126  C   CYS A   8      -5.796  14.856  -8.983  1.00  0.82           C  
ATOM    127  O   CYS A   8      -5.199  15.886  -9.298  1.00  0.82           O  
ATOM    128  CB  CYS A   8      -5.800  14.889  -6.489  1.00  0.82           C  
ATOM    129  SG  CYS A   8      -5.484  14.027  -4.926  1.00  0.82           S  
ATOM    130  H   CYS A   8      -3.343  14.494  -7.292  1.00  0.82           H  
ATOM    131  HA  CYS A   8      -5.938  13.141  -7.712  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      -5.255  15.831  -6.475  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      -6.861  15.127  -6.538  1.00  0.82           H  
ATOM    134  N   ARG A   9      -6.805  14.354  -9.698  1.00  0.80           N  
ATOM    135  CA  ARG A   9      -7.244  14.961 -10.950  1.00  0.80           C  
ATOM    136  C   ARG A   9      -8.744  15.197 -11.087  1.00  0.80           C  
ATOM    137  O   ARG A   9      -9.575  14.323 -10.824  1.00  0.80           O  
ATOM    138  CB  ARG A   9      -6.828  14.076 -12.111  1.00  0.80           C  
ATOM    139  CG  ARG A   9      -5.338  13.971 -12.374  1.00  0.80           C  
ATOM    140  CD  ARG A   9      -5.089  13.069 -13.519  1.00  0.80           C  
ATOM    141  NE  ARG A   9      -5.806  13.524 -14.697  1.00  0.80           N  
ATOM    142  CZ  ARG A   9      -5.371  14.449 -15.575  1.00  0.80           C  
ATOM    143  NH1 ARG A   9      -4.188  15.011 -15.415  1.00  0.80           N  
ATOM    144  NH2 ARG A   9      -6.137  14.798 -16.598  1.00  0.80           N  
ATOM    145  H   ARG A   9      -7.241  13.490  -9.387  1.00  0.80           H  
ATOM    146  HA  ARG A   9      -6.743  15.923 -11.048  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      -7.191  13.059 -11.931  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      -7.310  14.428 -13.027  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      -4.925  14.953 -12.591  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      -4.842  13.543 -11.499  1.00  0.80           H  
ATOM    151 1HD  ARG A   9      -4.023  13.039 -13.750  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      -5.428  12.073 -13.280  1.00  0.80           H  
ATOM    153  HE  ARG A   9      -6.741  13.114 -14.844  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9      -3.605  14.741 -14.633  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9      -3.866  15.705 -16.069  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9      -7.053  14.371 -16.720  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9      -5.819  15.492 -17.251  1.00  0.80           H  
ATOM    158  N   ALA A  10      -9.113  16.390 -11.528  1.00  0.79           N  
ATOM    159  CA  ALA A  10     -10.520  16.650 -11.774  1.00  0.79           C  
ATOM    160  C   ALA A  10     -10.992  15.760 -12.909  1.00  0.79           C  
ATOM    161  O   ALA A  10     -10.236  15.491 -13.837  1.00  0.79           O  
ATOM    162  CB  ALA A  10     -10.753  18.109 -12.110  1.00  0.79           C  
ATOM    163  H   ALA A  10      -8.419  17.104 -11.714  1.00  0.79           H  
ATOM    164  HA  ALA A  10     -11.086  16.390 -10.877  1.00  0.79           H  
ATOM    165 1HB  ALA A  10     -11.815  18.274 -12.285  1.00  0.79           H  
ATOM    166 2HB  ALA A  10     -10.419  18.734 -11.284  1.00  0.79           H  
ATOM    167 3HB  ALA A  10     -10.194  18.366 -13.008  1.00  0.79           H  
ATOM    168  N   ARG A  11     -12.228  15.286 -12.835  1.00  0.78           N  
ATOM    169  CA  ARG A  11     -12.931  14.523 -13.890  1.00  0.78           C  
ATOM    170  C   ARG A  11     -12.402  13.112 -14.241  1.00  0.78           C  
ATOM    171  O   ARG A  11     -13.195  12.243 -14.605  1.00  0.78           O  
ATOM    172  CB  ARG A  11     -12.945  15.334 -15.180  1.00  0.78           C  
ATOM    173  CG  ARG A  11     -13.752  16.621 -15.117  1.00  0.78           C  
ATOM    174  CD  ARG A  11     -13.656  17.391 -16.387  1.00  0.78           C  
ATOM    175  NE  ARG A  11     -12.311  17.915 -16.596  1.00  0.78           N  
ATOM    176  CZ  ARG A  11     -11.890  18.529 -17.719  1.00  0.78           C  
ATOM    177  NH1 ARG A  11     -12.715  18.697 -18.729  1.00  0.78           N  
ATOM    178  NH2 ARG A  11     -10.644  18.964 -17.805  1.00  0.78           N  
ATOM    179  H   ARG A  11     -12.754  15.503 -12.000  1.00  0.78           H  
ATOM    180  HA  ARG A  11     -13.963  14.409 -13.562  1.00  0.78           H  
ATOM    181 1HB  ARG A  11     -11.944  15.579 -15.509  1.00  0.78           H  
ATOM    182 2HB  ARG A  11     -13.390  14.726 -15.966  1.00  0.78           H  
ATOM    183 1HG  ARG A  11     -14.800  16.383 -14.937  1.00  0.78           H  
ATOM    184 2HG  ARG A  11     -13.377  17.248 -14.308  1.00  0.78           H  
ATOM    185 1HD  ARG A  11     -13.904  16.742 -17.226  1.00  0.78           H  
ATOM    186 2HD  ARG A  11     -14.350  18.231 -16.360  1.00  0.78           H  
ATOM    187  HE  ARG A  11     -11.642  17.802 -15.845  1.00  0.78           H  
ATOM    188 1HH1 ARG A  11     -13.667  18.366 -18.663  1.00  0.78           H  
ATOM    189 2HH1 ARG A  11     -12.397  19.158 -19.569  1.00  0.78           H  
ATOM    190 1HH2 ARG A  11     -10.010  18.834 -17.028  1.00  0.78           H  
ATOM    191 2HH2 ARG A  11     -10.328  19.425 -18.645  1.00  0.78           H  
ATOM    192  N   GLY A  12     -11.111  12.848 -14.063  1.00  0.77           N  
ATOM    193  CA  GLY A  12     -10.600  11.506 -14.335  1.00  0.77           C  
ATOM    194  C   GLY A  12      -9.099  11.397 -14.607  1.00  0.77           C  
ATOM    195  O   GLY A  12      -8.371  12.393 -14.635  1.00  0.77           O  
ATOM    196  H   GLY A  12     -10.496  13.611 -13.798  1.00  0.77           H  
ATOM    197 1HA  GLY A  12     -10.845  10.884 -13.486  1.00  0.77           H  
ATOM    198 2HA  GLY A  12     -11.141  11.088 -15.181  1.00  0.77           H  
ATOM    199  N   CYS A  13      -8.667  10.156 -14.844  1.00  0.76           N  
ATOM    200  CA  CYS A  13      -7.271   9.802 -15.098  1.00  0.76           C  
ATOM    201  C   CYS A  13      -6.910   9.975 -16.568  1.00  0.76           C  
ATOM    202  O   CYS A  13      -7.776   9.876 -17.440  1.00  0.76           O  
ATOM    203  CB  CYS A  13      -7.012   8.359 -14.661  1.00  0.76           C  
ATOM    204  SG  CYS A  13      -7.244   8.047 -12.882  1.00  0.76           S  
ATOM    205  H   CYS A  13      -9.351   9.414 -14.816  1.00  0.76           H  
ATOM    206  HA  CYS A  13      -6.629  10.468 -14.527  1.00  0.76           H  
ATOM    207 1HB  CYS A  13      -7.677   7.691 -15.207  1.00  0.76           H  
ATOM    208 2HB  CYS A  13      -6.010   8.080 -14.918  1.00  0.76           H  
ATOM    209  N   LYS A  14      -5.630  10.260 -16.837  1.00  0.74           N  
ATOM    210  CA  LYS A  14      -5.150  10.483 -18.203  1.00  0.74           C  
ATOM    211  C   LYS A  14      -4.321   9.354 -18.823  1.00  0.74           C  
ATOM    212  O   LYS A  14      -3.370   8.852 -18.224  1.00  0.74           O  
ATOM    213  CB  LYS A  14      -4.314  11.760 -18.236  1.00  0.74           C  
ATOM    214  CG  LYS A  14      -3.772  12.135 -19.620  1.00  0.74           C  
ATOM    215  CD  LYS A  14      -3.001  13.453 -19.589  1.00  0.74           C  
ATOM    216  CE  LYS A  14      -2.434  13.792 -20.968  1.00  0.74           C  
ATOM    217  NZ  LYS A  14      -1.667  15.070 -20.963  1.00  0.74           N  
ATOM    218  H   LYS A  14      -4.951  10.323 -16.067  1.00  0.74           H  
ATOM    219  HA  LYS A  14      -6.022  10.629 -18.838  1.00  0.74           H  
ATOM    220 1HB  LYS A  14      -4.916  12.586 -17.886  1.00  0.74           H  
ATOM    221 2HB  LYS A  14      -3.467  11.657 -17.550  1.00  0.74           H  
ATOM    222 1HG  LYS A  14      -3.096  11.356 -19.968  1.00  0.74           H  
ATOM    223 2HG  LYS A  14      -4.597  12.218 -20.326  1.00  0.74           H  
ATOM    224 1HD  LYS A  14      -3.665  14.256 -19.267  1.00  0.74           H  
ATOM    225 2HD  LYS A  14      -2.181  13.374 -18.876  1.00  0.74           H  
ATOM    226 1HE  LYS A  14      -1.775  12.985 -21.287  1.00  0.74           H  
ATOM    227 2HE  LYS A  14      -3.256  13.876 -21.679  1.00  0.74           H  
ATOM    228 1HZ  LYS A  14      -1.312  15.252 -21.892  1.00  0.74           H  
ATOM    229 2HZ  LYS A  14      -2.272  15.828 -20.683  1.00  0.74           H  
ATOM    230 3HZ  LYS A  14      -0.895  14.998 -20.317  1.00  0.74           H  
ATOM    231  N   GLY A  15      -4.635   8.990 -20.061  1.00  0.74           N  
ATOM    232  CA  GLY A  15      -3.798   8.020 -20.756  1.00  0.74           C  
ATOM    233  C   GLY A  15      -3.725   6.685 -20.038  1.00  0.74           C  
ATOM    234  O   GLY A  15      -4.730   6.002 -19.861  1.00  0.74           O  
ATOM    235  H   GLY A  15      -5.439   9.394 -20.521  1.00  0.74           H  
ATOM    236 1HA  GLY A  15      -4.186   7.868 -21.763  1.00  0.74           H  
ATOM    237 2HA  GLY A  15      -2.795   8.429 -20.866  1.00  0.74           H  
ATOM    238  N   ARG A  16      -2.505   6.309 -19.655  1.00  0.75           N  
ATOM    239  CA  ARG A  16      -2.236   5.043 -18.984  1.00  0.75           C  
ATOM    240  C   ARG A  16      -2.440   5.091 -17.469  1.00  0.75           C  
ATOM    241  O   ARG A  16      -2.215   4.092 -16.785  1.00  0.75           O  
ATOM    242  CB  ARG A  16      -0.811   4.598 -19.263  1.00  0.75           C  
ATOM    243  CG  ARG A  16      -0.524   4.246 -20.718  1.00  0.75           C  
ATOM    244  CD  ARG A  16       0.889   3.814 -20.919  1.00  0.75           C  
ATOM    245  NE  ARG A  16       1.164   3.481 -22.311  1.00  0.75           N  
ATOM    246  CZ  ARG A  16       2.354   3.051 -22.778  1.00  0.75           C  
ATOM    247  NH1 ARG A  16       3.372   2.906 -21.958  1.00  0.75           N  
ATOM    248  NH2 ARG A  16       2.499   2.776 -24.063  1.00  0.75           N  
ATOM    249  H   ARG A  16      -1.736   6.939 -19.830  1.00  0.75           H  
ATOM    250  HA  ARG A  16      -2.917   4.296 -19.392  1.00  0.75           H  
ATOM    251 1HB  ARG A  16      -0.122   5.390 -18.969  1.00  0.75           H  
ATOM    252 2HB  ARG A  16      -0.580   3.722 -18.658  1.00  0.75           H  
ATOM    253 1HG  ARG A  16      -1.179   3.433 -21.029  1.00  0.75           H  
ATOM    254 2HG  ARG A  16      -0.707   5.119 -21.345  1.00  0.75           H  
ATOM    255 1HD  ARG A  16       1.561   4.619 -20.622  1.00  0.75           H  
ATOM    256 2HD  ARG A  16       1.090   2.932 -20.311  1.00  0.75           H  
ATOM    257  HE  ARG A  16       0.408   3.579 -22.975  1.00  0.75           H  
ATOM    258 1HH1 ARG A  16       3.262   3.116 -20.976  1.00  0.75           H  
ATOM    259 2HH1 ARG A  16       4.262   2.584 -22.309  1.00  0.75           H  
ATOM    260 1HH2 ARG A  16       1.718   2.888 -24.695  1.00  0.75           H  
ATOM    261 2HH2 ARG A  16       3.389   2.455 -24.413  1.00  0.75           H  
ATOM    262  N   GLU A  17      -2.830   6.247 -16.937  1.00  0.78           N  
ATOM    263  CA  GLU A  17      -3.068   6.354 -15.501  1.00  0.78           C  
ATOM    264  C   GLU A  17      -4.284   5.535 -15.094  1.00  0.78           C  
ATOM    265  O   GLU A  17      -5.268   5.453 -15.831  1.00  0.78           O  
ATOM    266  CB  GLU A  17      -3.283   7.798 -15.059  1.00  0.78           C  
ATOM    267  CG  GLU A  17      -2.095   8.711 -15.076  1.00  0.78           C  
ATOM    268  CD  GLU A  17      -2.417  10.104 -14.549  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      -3.513  10.596 -14.780  1.00  0.78           O  
ATOM    270  OE2 GLU A  17      -1.560  10.675 -13.903  1.00  0.78           O  
ATOM    271  H   GLU A  17      -2.991   7.059 -17.532  1.00  0.78           H  
ATOM    272  HA  GLU A  17      -2.208   5.958 -14.974  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      -4.002   8.251 -15.715  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      -3.689   7.787 -14.066  1.00  0.78           H  
ATOM    275 1HG  GLU A  17      -1.325   8.277 -14.452  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      -1.718   8.783 -16.094  1.00  0.78           H  
ATOM    277  N   ARG A  18      -4.234   4.960 -13.900  1.00  0.82           N  
ATOM    278  CA  ARG A  18      -5.351   4.173 -13.396  1.00  0.82           C  
ATOM    279  C   ARG A  18      -5.927   4.800 -12.154  1.00  0.82           C  
ATOM    280  O   ARG A  18      -5.223   5.481 -11.412  1.00  0.82           O  
ATOM    281  CB  ARG A  18      -4.905   2.764 -13.022  1.00  0.82           C  
ATOM    282  CG  ARG A  18      -3.915   2.710 -11.849  1.00  0.82           C  
ATOM    283  CD  ARG A  18      -3.558   1.317 -11.457  1.00  0.82           C  
ATOM    284  NE  ARG A  18      -2.542   1.297 -10.399  1.00  0.82           N  
ATOM    285  CZ  ARG A  18      -2.791   1.357  -9.067  1.00  0.82           C  
ATOM    286  NH1 ARG A  18      -4.028   1.422  -8.621  1.00  0.82           N  
ATOM    287  NH2 ARG A  18      -1.777   1.342  -8.220  1.00  0.82           N  
ATOM    288  H   ARG A  18      -3.388   5.067 -13.346  1.00  0.82           H  
ATOM    289  HA  ARG A  18      -6.126   4.121 -14.160  1.00  0.82           H  
ATOM    290 1HB  ARG A  18      -5.775   2.170 -12.745  1.00  0.82           H  
ATOM    291 2HB  ARG A  18      -4.435   2.288 -13.882  1.00  0.82           H  
ATOM    292 1HG  ARG A  18      -3.000   3.225 -12.133  1.00  0.82           H  
ATOM    293 2HG  ARG A  18      -4.356   3.209 -10.981  1.00  0.82           H  
ATOM    294 1HD  ARG A  18      -4.447   0.805 -11.090  1.00  0.82           H  
ATOM    295 2HD  ARG A  18      -3.162   0.786 -12.322  1.00  0.82           H  
ATOM    296  HE  ARG A  18      -1.575   1.243 -10.689  1.00  0.82           H  
ATOM    297 1HH1 ARG A  18      -4.801   1.420  -9.277  1.00  0.82           H  
ATOM    298 2HH1 ARG A  18      -4.211   1.471  -7.611  1.00  0.82           H  
ATOM    299 1HH2 ARG A  18      -0.833   1.286  -8.571  1.00  0.82           H  
ATOM    300 2HH2 ARG A  18      -1.939   1.378  -7.222  1.00  0.82           H  
ATOM    301  N   MET A  19      -7.196   4.531 -11.892  1.00  0.85           N  
ATOM    302  CA  MET A  19      -7.801   5.021 -10.666  1.00  0.85           C  
ATOM    303  C   MET A  19      -7.455   4.144  -9.482  1.00  0.85           C  
ATOM    304  O   MET A  19      -7.592   2.921  -9.542  1.00  0.85           O  
ATOM    305  CB  MET A  19      -9.309   5.099 -10.799  1.00  0.85           C  
ATOM    306  CG  MET A  19      -9.989   5.621  -9.539  1.00  0.85           C  
ATOM    307  SD  MET A  19     -11.771   5.786  -9.690  1.00  0.85           S  
ATOM    308  CE  MET A  19     -12.180   6.449  -8.081  1.00  0.85           C  
ATOM    309  H   MET A  19      -7.745   3.983 -12.539  1.00  0.85           H  
ATOM    310  HA  MET A  19      -7.418   6.023 -10.462  1.00  0.85           H  
ATOM    311 1HB  MET A  19      -9.565   5.753 -11.625  1.00  0.85           H  
ATOM    312 2HB  MET A  19      -9.712   4.111 -11.018  1.00  0.85           H  
ATOM    313 1HG  MET A  19      -9.794   4.924  -8.726  1.00  0.85           H  
ATOM    314 2HG  MET A  19      -9.558   6.577  -9.254  1.00  0.85           H  
ATOM    315 1HE  MET A  19     -13.256   6.600  -8.010  1.00  0.85           H  
ATOM    316 2HE  MET A  19     -11.858   5.752  -7.305  1.00  0.85           H  
ATOM    317 3HE  MET A  19     -11.680   7.398  -7.939  1.00  0.85           H  
ATOM    318  N   ASN A  20      -7.004   4.775  -8.411  1.00  0.88           N  
ATOM    319  CA  ASN A  20      -6.685   4.078  -7.175  1.00  0.88           C  
ATOM    320  C   ASN A  20      -7.696   4.436  -6.090  1.00  0.88           C  
ATOM    321  O   ASN A  20      -7.983   3.634  -5.200  1.00  0.88           O  
ATOM    322  CB  ASN A  20      -5.282   4.421  -6.768  1.00  0.88           C  
ATOM    323  CG  ASN A  20      -4.691   3.600  -5.658  1.00  0.88           C  
ATOM    324  OD1 ASN A  20      -4.530   2.368  -5.784  1.00  0.88           O  
ATOM    325  ND2 ASN A  20      -4.342   4.251  -4.576  1.00  0.88           N  
ATOM    326  H   ASN A  20      -6.875   5.784  -8.464  1.00  0.88           H  
ATOM    327  HA  ASN A  20      -6.755   3.005  -7.347  1.00  0.88           H  
ATOM    328 1HB  ASN A  20      -4.680   4.252  -7.645  1.00  0.88           H  
ATOM    329 2HB  ASN A  20      -5.222   5.480  -6.514  1.00  0.88           H  
ATOM    330 1HD2 ASN A  20      -3.936   3.762  -3.805  1.00  0.88           H  
ATOM    331 2HD2 ASN A  20      -4.480   5.241  -4.525  1.00  0.88           H  
ATOM    332  N   GLY A  21      -8.245   5.645  -6.174  1.00  0.90           N  
ATOM    333  CA  GLY A  21      -9.169   6.123  -5.146  1.00  0.90           C  
ATOM    334  C   GLY A  21      -9.701   7.517  -5.446  1.00  0.90           C  
ATOM    335  O   GLY A  21      -9.681   7.959  -6.595  1.00  0.90           O  
ATOM    336  H   GLY A  21      -7.962   6.257  -6.939  1.00  0.90           H  
ATOM    337 1HA  GLY A  21     -10.002   5.427  -5.058  1.00  0.90           H  
ATOM    338 2HA  GLY A  21      -8.659   6.132  -4.183  1.00  0.90           H  
ATOM    339  N   THR A  22     -10.221   8.186  -4.421  1.00  0.92           N  
ATOM    340  CA  THR A  22     -10.813   9.519  -4.561  1.00  0.92           C  
ATOM    341  C   THR A  22     -10.189  10.501  -3.568  1.00  0.92           C  
ATOM    342  O   THR A  22      -9.967  10.160  -2.403  1.00  0.92           O  
ATOM    343  CB  THR A  22     -12.339   9.457  -4.369  1.00  0.92           C  
ATOM    344  OG1 THR A  22     -12.893   8.564  -5.340  1.00  0.92           O  
ATOM    345  CG2 THR A  22     -12.980  10.832  -4.546  1.00  0.92           C  
ATOM    346  H   THR A  22     -10.204   7.758  -3.505  1.00  0.92           H  
ATOM    347  HA  THR A  22     -10.609   9.894  -5.565  1.00  0.92           H  
ATOM    348  HB  THR A  22     -12.561   9.085  -3.371  1.00  0.92           H  
ATOM    349  HG1 THR A  22     -12.707   8.909  -6.219  1.00  0.92           H  
ATOM    350 1HG2 THR A  22     -14.055  10.749  -4.411  1.00  0.92           H  
ATOM    351 2HG2 THR A  22     -12.580  11.523  -3.812  1.00  0.92           H  
ATOM    352 3HG2 THR A  22     -12.770  11.208  -5.546  1.00  0.92           H  
ATOM    353  N   CYS A  23      -9.886  11.703  -4.044  1.00  0.94           N  
ATOM    354  CA  CYS A  23      -9.310  12.770  -3.236  1.00  0.94           C  
ATOM    355  C   CYS A  23     -10.412  13.748  -2.855  1.00  0.94           C  
ATOM    356  O   CYS A  23     -11.390  13.895  -3.590  1.00  0.94           O  
ATOM    357  CB  CYS A  23      -8.306  13.575  -4.036  1.00  0.94           C  
ATOM    358  SG  CYS A  23      -6.980  12.661  -4.746  1.00  0.94           S  
ATOM    359  H   CYS A  23     -10.102  11.896  -5.017  1.00  0.94           H  
ATOM    360  HA  CYS A  23      -8.853  12.352  -2.340  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      -8.824  14.048  -4.812  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      -7.887  14.357  -3.404  1.00  0.94           H  
ATOM    363  N   SER A  24     -10.233  14.491  -1.767  1.00  0.96           N  
ATOM    364  CA  SER A  24     -11.223  15.516  -1.434  1.00  0.96           C  
ATOM    365  C   SER A  24     -10.562  16.812  -0.987  1.00  0.96           C  
ATOM    366  O   SER A  24      -9.838  16.836   0.011  1.00  0.96           O  
ATOM    367  CB  SER A  24     -12.159  15.014  -0.354  1.00  0.96           C  
ATOM    368  OG  SER A  24     -13.081  16.004   0.003  1.00  0.96           O  
ATOM    369  H   SER A  24      -9.427  14.350  -1.174  1.00  0.96           H  
ATOM    370  HA  SER A  24     -11.809  15.729  -2.323  1.00  0.96           H  
ATOM    371 1HB  SER A  24     -12.686  14.135  -0.719  1.00  0.96           H  
ATOM    372 2HB  SER A  24     -11.585  14.713   0.520  1.00  0.96           H  
ATOM    373  HG  SER A  24     -13.377  16.393  -0.830  1.00  0.96           H  
ATOM    374  N   LYS A  25     -10.775  17.876  -1.765  1.00  0.98           N  
ATOM    375  CA  LYS A  25     -10.138  19.163  -1.479  1.00  0.98           C  
ATOM    376  C   LYS A  25     -11.144  20.287  -1.690  1.00  0.98           C  
ATOM    377  O   LYS A  25     -11.795  20.348  -2.728  1.00  0.98           O  
ATOM    378  CB  LYS A  25      -8.931  19.383  -2.405  1.00  0.98           C  
ATOM    379  CG  LYS A  25      -7.831  18.325  -2.306  1.00  0.98           C  
ATOM    380  CD  LYS A  25      -6.653  18.663  -3.206  1.00  0.98           C  
ATOM    381  CE  LYS A  25      -5.591  17.574  -3.153  1.00  0.98           C  
ATOM    382  NZ  LYS A  25      -4.410  17.902  -4.003  1.00  0.98           N  
ATOM    383  H   LYS A  25     -11.419  17.773  -2.549  1.00  0.98           H  
ATOM    384  HA  LYS A  25      -9.812  19.180  -0.439  1.00  0.98           H  
ATOM    385 1HB  LYS A  25      -9.247  19.437  -3.427  1.00  0.98           H  
ATOM    386 2HB  LYS A  25      -8.475  20.342  -2.165  1.00  0.98           H  
ATOM    387 1HG  LYS A  25      -7.492  18.243  -1.272  1.00  0.98           H  
ATOM    388 2HG  LYS A  25      -8.228  17.358  -2.618  1.00  0.98           H  
ATOM    389 1HD  LYS A  25      -7.001  18.771  -4.237  1.00  0.98           H  
ATOM    390 2HD  LYS A  25      -6.211  19.606  -2.888  1.00  0.98           H  
ATOM    391 1HE  LYS A  25      -5.262  17.442  -2.124  1.00  0.98           H  
ATOM    392 2HE  LYS A  25      -6.033  16.644  -3.502  1.00  0.98           H  
ATOM    393 1HZ  LYS A  25      -3.735  17.151  -3.944  1.00  0.98           H  
ATOM    394 2HZ  LYS A  25      -4.701  18.019  -4.964  1.00  0.98           H  
ATOM    395 3HZ  LYS A  25      -3.988  18.759  -3.676  1.00  0.98           H  
ATOM    396  N   GLY A  26     -11.328  21.168  -0.710  1.00  0.99           N  
ATOM    397  CA  GLY A  26     -12.268  22.278  -0.917  1.00  0.99           C  
ATOM    398  C   GLY A  26     -13.710  21.776  -0.959  1.00  0.99           C  
ATOM    399  O   GLY A  26     -14.593  22.434  -1.508  1.00  0.99           O  
ATOM    400  H   GLY A  26     -10.800  21.096   0.149  1.00  0.99           H  
ATOM    401 1HA  GLY A  26     -12.156  23.006  -0.111  1.00  0.99           H  
ATOM    402 2HA  GLY A  26     -12.029  22.791  -1.848  1.00  0.99           H  
ATOM    403  N   TYR A  27     -13.915  20.583  -0.401  1.00  0.97           N  
ATOM    404  CA  TYR A  27     -15.169  19.832  -0.392  1.00  0.97           C  
ATOM    405  C   TYR A  27     -15.571  19.340  -1.794  1.00  0.97           C  
ATOM    406  O   TYR A  27     -16.706  18.904  -1.998  1.00  0.97           O  
ATOM    407  CB  TYR A  27     -16.310  20.659   0.221  1.00  0.97           C  
ATOM    408  CG  TYR A  27     -15.997  21.204   1.606  1.00  0.97           C  
ATOM    409  CD1 TYR A  27     -15.685  22.548   1.772  1.00  0.97           C  
ATOM    410  CD2 TYR A  27     -16.014  20.358   2.704  1.00  0.97           C  
ATOM    411  CE1 TYR A  27     -15.395  23.042   3.027  1.00  0.97           C  
ATOM    412  CE2 TYR A  27     -15.723  20.853   3.961  1.00  0.97           C  
ATOM    413  CZ  TYR A  27     -15.414  22.188   4.124  1.00  0.97           C  
ATOM    414  OH  TYR A  27     -15.126  22.680   5.378  1.00  0.97           O  
ATOM    415  H   TYR A  27     -13.117  20.150   0.038  1.00  0.97           H  
ATOM    416  HA  TYR A  27     -15.025  18.946   0.227  1.00  0.97           H  
ATOM    417 1HB  TYR A  27     -16.573  21.489  -0.428  1.00  0.97           H  
ATOM    418 2HB  TYR A  27     -17.195  20.031   0.304  1.00  0.97           H  
ATOM    419  HD1 TYR A  27     -15.672  23.214   0.907  1.00  0.97           H  
ATOM    420  HD2 TYR A  27     -16.256  19.303   2.576  1.00  0.97           H  
ATOM    421  HE1 TYR A  27     -15.153  24.097   3.154  1.00  0.97           H  
ATOM    422  HE2 TYR A  27     -15.737  20.187   4.825  1.00  0.97           H  
ATOM    423  HH  TYR A  27     -14.944  23.620   5.318  1.00  0.97           H  
ATOM    424  N   LEU A  28     -14.624  19.341  -2.737  1.00  0.92           N  
ATOM    425  CA  LEU A  28     -14.855  18.825  -4.076  1.00  0.92           C  
ATOM    426  C   LEU A  28     -14.149  17.491  -4.233  1.00  0.92           C  
ATOM    427  O   LEU A  28     -13.108  17.261  -3.609  1.00  0.92           O  
ATOM    428  CB  LEU A  28     -14.339  19.818  -5.109  1.00  0.92           C  
ATOM    429  CG  LEU A  28     -14.947  21.216  -5.019  1.00  0.92           C  
ATOM    430  CD1 LEU A  28     -14.302  22.106  -6.055  1.00  0.92           C  
ATOM    431  CD2 LEU A  28     -16.445  21.131  -5.212  1.00  0.92           C  
ATOM    432  H   LEU A  28     -13.707  19.737  -2.539  1.00  0.92           H  
ATOM    433  HA  LEU A  28     -15.923  18.675  -4.223  1.00  0.92           H  
ATOM    434 1HB  LEU A  28     -13.275  19.931  -4.963  1.00  0.92           H  
ATOM    435 2HB  LEU A  28     -14.512  19.421  -6.110  1.00  0.92           H  
ATOM    436  HG  LEU A  28     -14.738  21.641  -4.035  1.00  0.92           H  
ATOM    437 1HD1 LEU A  28     -14.721  23.109  -5.984  1.00  0.92           H  
ATOM    438 2HD1 LEU A  28     -13.230  22.150  -5.875  1.00  0.92           H  
ATOM    439 3HD1 LEU A  28     -14.486  21.704  -7.050  1.00  0.92           H  
ATOM    440 1HD2 LEU A  28     -16.878  22.128  -5.138  1.00  0.92           H  
ATOM    441 2HD2 LEU A  28     -16.664  20.711  -6.193  1.00  0.92           H  
ATOM    442 3HD2 LEU A  28     -16.875  20.491  -4.438  1.00  0.92           H  
ATOM    443  N   LEU A  29     -14.688  16.607  -5.064  1.00  0.86           N  
ATOM    444  CA  LEU A  29     -14.012  15.334  -5.263  1.00  0.86           C  
ATOM    445  C   LEU A  29     -13.193  15.309  -6.543  1.00  0.86           C  
ATOM    446  O   LEU A  29     -13.615  15.824  -7.582  1.00  0.86           O  
ATOM    447  CB  LEU A  29     -15.026  14.191  -5.256  1.00  0.86           C  
ATOM    448  CG  LEU A  29     -15.837  14.075  -3.968  1.00  0.86           C  
ATOM    449  CD1 LEU A  29     -16.807  12.918  -4.091  1.00  0.86           C  
ATOM    450  CD2 LEU A  29     -14.885  13.900  -2.792  1.00  0.86           C  
ATOM    451  H   LEU A  29     -15.547  16.814  -5.554  1.00  0.86           H  
ATOM    452  HA  LEU A  29     -13.329  15.172  -4.433  1.00  0.86           H  
ATOM    453 1HB  LEU A  29     -15.718  14.332  -6.083  1.00  0.86           H  
ATOM    454 2HB  LEU A  29     -14.492  13.256  -5.408  1.00  0.86           H  
ATOM    455  HG  LEU A  29     -16.419  14.984  -3.820  1.00  0.86           H  
ATOM    456 1HD1 LEU A  29     -17.396  12.839  -3.178  1.00  0.86           H  
ATOM    457 2HD1 LEU A  29     -17.471  13.089  -4.938  1.00  0.86           H  
ATOM    458 3HD1 LEU A  29     -16.252  11.994  -4.246  1.00  0.86           H  
ATOM    459 1HD2 LEU A  29     -15.453  13.828  -1.865  1.00  0.86           H  
ATOM    460 2HD2 LEU A  29     -14.296  12.998  -2.926  1.00  0.86           H  
ATOM    461 3HD2 LEU A  29     -14.215  14.757  -2.740  1.00  0.86           H  
ATOM    462  N   TYR A  30     -12.021  14.688  -6.447  1.00  0.80           N  
ATOM    463  CA  TYR A  30     -11.098  14.536  -7.572  1.00  0.80           C  
ATOM    464  C   TYR A  30     -10.700  13.070  -7.638  1.00  0.80           C  
ATOM    465  O   TYR A  30     -10.753  12.370  -6.630  1.00  0.80           O  
ATOM    466  CB  TYR A  30      -9.874  15.414  -7.362  1.00  0.80           C  
ATOM    467  CG  TYR A  30     -10.183  16.849  -7.126  1.00  0.80           C  
ATOM    468  CD1 TYR A  30     -10.505  17.252  -5.839  1.00  0.80           C  
ATOM    469  CD2 TYR A  30     -10.132  17.770  -8.144  1.00  0.80           C  
ATOM    470  CE1 TYR A  30     -10.788  18.558  -5.586  1.00  0.80           C  
ATOM    471  CE2 TYR A  30     -10.409  19.096  -7.885  1.00  0.80           C  
ATOM    472  CZ  TYR A  30     -10.738  19.488  -6.603  1.00  0.80           C  
ATOM    473  OH  TYR A  30     -11.007  20.808  -6.329  1.00  0.80           O  
ATOM    474  H   TYR A  30     -11.761  14.315  -5.533  1.00  0.80           H  
ATOM    475  HA  TYR A  30     -11.597  14.803  -8.504  1.00  0.80           H  
ATOM    476 1HB  TYR A  30      -9.312  15.063  -6.550  1.00  0.80           H  
ATOM    477 2HB  TYR A  30      -9.235  15.347  -8.233  1.00  0.80           H  
ATOM    478  HD1 TYR A  30     -10.545  16.520  -5.025  1.00  0.80           H  
ATOM    479  HD2 TYR A  30      -9.868  17.457  -9.139  1.00  0.80           H  
ATOM    480  HE1 TYR A  30     -11.051  18.862  -4.584  1.00  0.80           H  
ATOM    481  HE2 TYR A  30     -10.366  19.831  -8.688  1.00  0.80           H  
ATOM    482  HH  TYR A  30     -11.212  20.905  -5.386  1.00  0.80           H  
ATOM    483  N   MET A  31     -10.311  12.571  -8.790  1.00  0.76           N  
ATOM    484  CA  MET A  31      -9.937  11.166  -8.853  1.00  0.76           C  
ATOM    485  C   MET A  31      -8.464  10.991  -8.509  1.00  0.76           C  
ATOM    486  O   MET A  31      -7.631  11.784  -8.943  1.00  0.76           O  
ATOM    487  CB  MET A  31     -10.267  10.617 -10.235  1.00  0.76           C  
ATOM    488  CG  MET A  31     -10.074   9.148 -10.375  1.00  0.76           C  
ATOM    489  SD  MET A  31     -10.600   8.538 -11.976  1.00  0.76           S  
ATOM    490  CE  MET A  31     -12.359   8.823 -11.892  1.00  0.76           C  
ATOM    491  H   MET A  31     -10.243  13.157  -9.618  1.00  0.76           H  
ATOM    492  HA  MET A  31     -10.515  10.609  -8.116  1.00  0.76           H  
ATOM    493 1HB  MET A  31     -11.300  10.849 -10.485  1.00  0.76           H  
ATOM    494 2HB  MET A  31      -9.631  11.109 -10.978  1.00  0.76           H  
ATOM    495 1HG  MET A  31      -9.024   8.887 -10.229  1.00  0.76           H  
ATOM    496 2HG  MET A  31     -10.650   8.658  -9.610  1.00  0.76           H  
ATOM    497 1HE  MET A  31     -12.825   8.489 -12.819  1.00  0.76           H  
ATOM    498 2HE  MET A  31     -12.780   8.272 -11.056  1.00  0.76           H  
ATOM    499 3HE  MET A  31     -12.551   9.889 -11.754  1.00  0.76           H  
ATOM    500  N   LEU A  32      -8.134   9.978  -7.709  1.00  0.76           N  
ATOM    501  CA  LEU A  32      -6.731   9.718  -7.399  1.00  0.76           C  
ATOM    502  C   LEU A  32      -6.199   8.770  -8.453  1.00  0.76           C  
ATOM    503  O   LEU A  32      -6.644   7.610  -8.523  1.00  0.76           O  
ATOM    504  CB  LEU A  32      -6.565   9.055  -6.040  1.00  0.76           C  
ATOM    505  CG  LEU A  32      -5.152   8.815  -5.622  1.00  0.76           C  
ATOM    506  CD1 LEU A  32      -4.478  10.178  -5.435  1.00  0.76           C  
ATOM    507  CD2 LEU A  32      -5.133   7.978  -4.367  1.00  0.76           C  
ATOM    508  H   LEU A  32      -8.848   9.358  -7.340  1.00  0.76           H  
ATOM    509  HA  LEU A  32      -6.170  10.652  -7.430  1.00  0.76           H  
ATOM    510 1HB  LEU A  32      -7.058   9.662  -5.282  1.00  0.76           H  
ATOM    511 2HB  LEU A  32      -7.036   8.101  -6.076  1.00  0.76           H  
ATOM    512  HG  LEU A  32      -4.629   8.280  -6.411  1.00  0.76           H  
ATOM    513 1HD1 LEU A  32      -3.465  10.084  -5.141  1.00  0.76           H  
ATOM    514 2HD1 LEU A  32      -4.527  10.736  -6.363  1.00  0.76           H  
ATOM    515 3HD1 LEU A  32      -4.994  10.712  -4.665  1.00  0.76           H  
ATOM    516 1HD2 LEU A  32      -4.100   7.796  -4.067  1.00  0.76           H  
ATOM    517 2HD2 LEU A  32      -5.661   8.507  -3.572  1.00  0.76           H  
ATOM    518 3HD2 LEU A  32      -5.630   7.029  -4.563  1.00  0.76           H  
ATOM    519  N   CYS A  33      -5.253   9.269  -9.246  1.00  0.80           N  
ATOM    520  CA  CYS A  33      -4.708   8.559 -10.387  1.00  0.80           C  
ATOM    521  C   CYS A  33      -3.246   8.177 -10.218  1.00  0.80           C  
ATOM    522  O   CYS A  33      -2.430   8.970  -9.732  1.00  0.80           O  
ATOM    523  CB  CYS A  33      -4.911   9.441 -11.596  1.00  0.80           C  
ATOM    524  SG  CYS A  33      -6.644   9.728 -11.901  1.00  0.80           S  
ATOM    525  H   CYS A  33      -4.929  10.217  -9.075  1.00  0.80           H  
ATOM    526  HA  CYS A  33      -5.289   7.655 -10.518  1.00  0.80           H  
ATOM    527 1HB  CYS A  33      -4.423  10.404 -11.437  1.00  0.80           H  
ATOM    528 2HB  CYS A  33      -4.476   8.995 -12.461  1.00  0.80           H  
ATOM    529  N   CYS A  34      -2.908   6.955 -10.632  1.00  0.88           N  
ATOM    530  CA  CYS A  34      -1.561   6.436 -10.423  1.00  0.88           C  
ATOM    531  C   CYS A  34      -1.005   5.714 -11.650  1.00  0.88           C  
ATOM    532  O   CYS A  34      -1.750   5.388 -12.576  1.00  0.88           O  
ATOM    533  CB  CYS A  34      -1.632   5.424  -9.292  1.00  0.88           C  
ATOM    534  SG  CYS A  34      -2.593   6.000  -7.891  1.00  0.88           S  
ATOM    535  H   CYS A  34      -3.633   6.363 -11.037  1.00  0.88           H  
ATOM    536  HA  CYS A  34      -0.896   7.260 -10.161  1.00  0.88           H  
ATOM    537 1HB  CYS A  34      -2.081   4.500  -9.656  1.00  0.88           H  
ATOM    538 2HB  CYS A  34      -0.625   5.189  -8.945  1.00  0.88           H  
ATOM    539  N   ARG A  35       0.295   5.424 -11.612  1.00  0.97           N  
ATOM    540  CA  ARG A  35       1.034   4.655 -12.625  1.00  0.97           C  
ATOM    541  C   ARG A  35       2.515   4.818 -12.364  1.00  0.97           C  
ATOM    542  O   ARG A  35       3.143   3.924 -11.798  1.00  0.97           O  
ATOM    543  OXT ARG A  35       2.940   5.968 -12.332  1.00  0.97           O  
ATOM    544  CB  ARG A  35       0.769   5.091 -14.073  1.00  0.97           C  
ATOM    545  CG  ARG A  35       1.214   6.513 -14.442  1.00  0.97           C  
ATOM    546  CD  ARG A  35       0.939   6.815 -15.889  1.00  0.97           C  
ATOM    547  NE  ARG A  35       1.257   8.200 -16.241  1.00  0.97           N  
ATOM    548  CZ  ARG A  35       2.465   8.645 -16.647  1.00  0.97           C  
ATOM    549  NH1 ARG A  35       3.475   7.812 -16.769  1.00  0.97           N  
ATOM    550  NH2 ARG A  35       2.634   9.925 -16.928  1.00  0.97           N  
ATOM    551  H   ARG A  35       0.820   5.758 -10.813  1.00  0.97           H  
ATOM    552  HA  ARG A  35       0.773   3.600 -12.530  1.00  0.97           H  
ATOM    553 1HB  ARG A  35       1.336   4.430 -14.725  1.00  0.97           H  
ATOM    554 2HB  ARG A  35      -0.261   4.960 -14.353  1.00  0.97           H  
ATOM    555 1HG  ARG A  35       0.680   7.235 -13.830  1.00  0.97           H  
ATOM    556 2HG  ARG A  35       2.285   6.615 -14.272  1.00  0.97           H  
ATOM    557 1HD  ARG A  35       1.541   6.158 -16.513  1.00  0.97           H  
ATOM    558 2HD  ARG A  35      -0.107   6.644 -16.104  1.00  0.97           H  
ATOM    559  HE  ARG A  35       0.508   8.885 -16.158  1.00  0.97           H  
ATOM    560 1HH1 ARG A  35       3.351   6.833 -16.556  1.00  0.97           H  
ATOM    561 2HH1 ARG A  35       4.375   8.152 -17.075  1.00  0.97           H  
ATOM    562 1HH2 ARG A  35       1.859  10.569 -16.834  1.00  0.97           H  
ATOM    563 2HH2 ARG A  35       3.536  10.261 -17.233  1.00  0.97           H  
TER     564
ENDMDL

REMARK ID 636693 MODEL 5 Mic_B_AP01608
PFRMAT TS
TARGET Mic_B_AP01608
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   LEU A   1       0.428  -0.483   0.790  1.00  2.48           N  
ATOM      2  CA  LEU A   1       1.828  -0.112   0.592  1.00  2.48           C  
ATOM      3  C   LEU A   1       2.103   1.386   0.770  1.00  2.48           C  
ATOM      4  O   LEU A   1       3.026   1.765   1.496  1.00  2.48           O  
ATOM      5  CB  LEU A   1       2.284  -0.534  -0.812  1.00  2.48           C  
ATOM      6  CG  LEU A   1       2.252  -2.042  -1.103  1.00  2.48           C  
ATOM      7  CD1 LEU A   1       2.621  -2.281  -2.561  1.00  2.48           C  
ATOM      8  CD2 LEU A   1       3.228  -2.757  -0.174  1.00  2.48           C  
ATOM      9 1H   LEU A   1       0.353  -1.484   0.861  1.00  2.48           H  
ATOM     10 2H   LEU A   1       0.085  -0.072   1.652  1.00  2.48           H  
ATOM     11 3H   LEU A   1      -0.138  -0.158   0.026  1.00  2.48           H  
ATOM     12  HA  LEU A   1       2.420  -0.651   1.329  1.00  2.48           H  
ATOM     13 1HB  LEU A   1       1.650  -0.042  -1.545  1.00  2.48           H  
ATOM     14 2HB  LEU A   1       3.307  -0.189  -0.959  1.00  2.48           H  
ATOM     15  HG  LEU A   1       1.246  -2.426  -0.937  1.00  2.48           H  
ATOM     16 1HD1 LEU A   1       2.592  -3.349  -2.774  1.00  2.48           H  
ATOM     17 2HD1 LEU A   1       1.910  -1.764  -3.205  1.00  2.48           H  
ATOM     18 3HD1 LEU A   1       3.625  -1.901  -2.750  1.00  2.48           H  
ATOM     19 1HD2 LEU A   1       3.206  -3.828  -0.377  1.00  2.48           H  
ATOM     20 2HD2 LEU A   1       4.236  -2.376  -0.342  1.00  2.48           H  
ATOM     21 3HD2 LEU A   1       2.941  -2.577   0.862  1.00  2.48           H  
ATOM     22  N   ARG A   2       1.297   2.257   0.143  1.00  2.12           N  
ATOM     23  CA  ARG A   2       1.499   3.719   0.241  1.00  2.12           C  
ATOM     24  C   ARG A   2       1.322   4.230   1.674  1.00  2.12           C  
ATOM     25  O   ARG A   2       1.857   5.267   2.060  1.00  2.12           O  
ATOM     26  CB  ARG A   2       0.547   4.456  -0.689  1.00  2.12           C  
ATOM     27  CG  ARG A   2       0.858   4.287  -2.177  1.00  2.12           C  
ATOM     28  CD  ARG A   2      -0.127   4.997  -3.046  1.00  2.12           C  
ATOM     29  NE  ARG A   2       0.182   4.834  -4.465  1.00  2.12           N  
ATOM     30  CZ  ARG A   2      -0.601   5.257  -5.482  1.00  2.12           C  
ATOM     31  NH1 ARG A   2      -1.738   5.869  -5.232  1.00  2.12           N  
ATOM     32  NH2 ARG A   2      -0.223   5.057  -6.733  1.00  2.12           N  
ATOM     33  H   ARG A   2       0.541   1.929  -0.438  1.00  2.12           H  
ATOM     34  HA  ARG A   2       2.520   3.942  -0.074  1.00  2.12           H  
ATOM     35 1HB  ARG A   2      -0.471   4.109  -0.519  1.00  2.12           H  
ATOM     36 2HB  ARG A   2       0.572   5.523  -0.464  1.00  2.12           H  
ATOM     37 1HG  ARG A   2       1.850   4.690  -2.385  1.00  2.12           H  
ATOM     38 2HG  ARG A   2       0.839   3.227  -2.431  1.00  2.12           H  
ATOM     39 1HD  ARG A   2      -1.125   4.598  -2.867  1.00  2.12           H  
ATOM     40 2HD  ARG A   2      -0.116   6.062  -2.815  1.00  2.12           H  
ATOM     41  HE  ARG A   2       1.047   4.369  -4.705  1.00  2.12           H  
ATOM     42 1HH1 ARG A   2      -2.029   6.023  -4.277  1.00  2.12           H  
ATOM     43 2HH1 ARG A   2      -2.320   6.183  -5.994  1.00  2.12           H  
ATOM     44 1HH2 ARG A   2       0.651   4.587  -6.928  1.00  2.12           H  
ATOM     45 2HH2 ARG A   2      -0.806   5.372  -7.494  1.00  2.12           H  
ATOM     46  N   ASP A   3       0.554   3.476   2.442  1.00  1.75           N  
ATOM     47  CA  ASP A   3       0.256   3.704   3.846  1.00  1.75           C  
ATOM     48  C   ASP A   3       1.441   3.463   4.801  1.00  1.75           C  
ATOM     49  O   ASP A   3       1.375   3.831   5.974  1.00  1.75           O  
ATOM     50  CB  ASP A   3      -0.929   2.810   4.224  1.00  1.75           C  
ATOM     51  CG  ASP A   3      -0.636   1.341   3.879  1.00  1.75           C  
ATOM     52  OD1 ASP A   3      -0.477   1.088   2.683  1.00  1.75           O  
ATOM     53  OD2 ASP A   3      -0.581   0.505   4.739  1.00  1.75           O  
ATOM     54  H   ASP A   3       0.149   2.666   2.013  1.00  1.75           H  
ATOM     55  HA  ASP A   3      -0.051   4.745   3.956  1.00  1.75           H  
ATOM     56 1HB  ASP A   3      -1.125   2.892   5.292  1.00  1.75           H  
ATOM     57 2HB  ASP A   3      -1.824   3.134   3.692  1.00  1.75           H  
ATOM     58  N   LEU A   4       2.500   2.798   4.328  1.00  1.42           N  
ATOM     59  CA  LEU A   4       3.639   2.496   5.189  1.00  1.42           C  
ATOM     60  C   LEU A   4       4.319   3.752   5.719  1.00  1.42           C  
ATOM     61  O   LEU A   4       4.695   4.642   4.956  1.00  1.42           O  
ATOM     62  CB  LEU A   4       4.676   1.654   4.433  1.00  1.42           C  
ATOM     63  CG  LEU A   4       5.921   1.205   5.252  1.00  1.42           C  
ATOM     64  CD1 LEU A   4       5.500   0.238   6.351  1.00  1.42           C  
ATOM     65  CD2 LEU A   4       6.937   0.564   4.299  1.00  1.42           C  
ATOM     66  H   LEU A   4       2.535   2.511   3.351  1.00  1.42           H  
ATOM     67  HA  LEU A   4       3.276   1.919   6.038  1.00  1.42           H  
ATOM     68 1HB  LEU A   4       4.182   0.761   4.051  1.00  1.42           H  
ATOM     69 2HB  LEU A   4       5.031   2.233   3.578  1.00  1.42           H  
ATOM     70  HG  LEU A   4       6.368   2.067   5.734  1.00  1.42           H  
ATOM     71 1HD1 LEU A   4       6.367  -0.072   6.935  1.00  1.42           H  
ATOM     72 2HD1 LEU A   4       4.786   0.725   7.014  1.00  1.42           H  
ATOM     73 3HD1 LEU A   4       5.038  -0.640   5.907  1.00  1.42           H  
ATOM     74 1HD2 LEU A   4       7.814   0.249   4.845  1.00  1.42           H  
ATOM     75 2HD2 LEU A   4       6.486  -0.302   3.818  1.00  1.42           H  
ATOM     76 3HD2 LEU A   4       7.228   1.290   3.540  1.00  1.42           H  
ATOM     77  N   VAL A   5       4.519   3.799   7.030  1.00  1.16           N  
ATOM     78  CA  VAL A   5       5.193   4.932   7.638  1.00  1.16           C  
ATOM     79  C   VAL A   5       6.624   4.580   7.981  1.00  1.16           C  
ATOM     80  O   VAL A   5       6.887   3.614   8.701  1.00  1.16           O  
ATOM     81  CB  VAL A   5       4.470   5.403   8.904  1.00  1.16           C  
ATOM     82  CG1 VAL A   5       5.245   6.563   9.536  1.00  1.16           C  
ATOM     83  CG2 VAL A   5       3.054   5.828   8.544  1.00  1.16           C  
ATOM     84  H   VAL A   5       4.184   3.045   7.610  1.00  1.16           H  
ATOM     85  HA  VAL A   5       5.203   5.757   6.924  1.00  1.16           H  
ATOM     86  HB  VAL A   5       4.437   4.591   9.627  1.00  1.16           H  
ATOM     87 1HG1 VAL A   5       4.741   6.894  10.441  1.00  1.16           H  
ATOM     88 2HG1 VAL A   5       6.252   6.237   9.784  1.00  1.16           H  
ATOM     89 3HG1 VAL A   5       5.301   7.390   8.830  1.00  1.16           H  
ATOM     90 1HG2 VAL A   5       2.532   6.159   9.440  1.00  1.16           H  
ATOM     91 2HG2 VAL A   5       3.092   6.643   7.822  1.00  1.16           H  
ATOM     92 3HG2 VAL A   5       2.517   4.984   8.105  1.00  1.16           H  
ATOM     93  N   CYS A   6       7.539   5.363   7.443  1.00  0.98           N  
ATOM     94  CA  CYS A   6       8.959   5.131   7.627  1.00  0.98           C  
ATOM     95  C   CYS A   6       9.633   6.329   8.272  1.00  0.98           C  
ATOM     96  O   CYS A   6       9.129   7.453   8.190  1.00  0.98           O  
ATOM     97  CB  CYS A   6       9.615   4.838   6.293  1.00  0.98           C  
ATOM     98  SG  CYS A   6       8.921   3.424   5.449  1.00  0.98           S  
ATOM     99  H   CYS A   6       7.237   6.140   6.870  1.00  0.98           H  
ATOM    100  HA  CYS A   6       9.093   4.269   8.279  1.00  0.98           H  
ATOM    101 1HB  CYS A   6       9.513   5.703   5.641  1.00  0.98           H  
ATOM    102 2HB  CYS A   6      10.674   4.656   6.451  1.00  0.98           H  
ATOM    103  N   TYR A   7      10.777   6.084   8.889  1.00  0.87           N  
ATOM    104  CA  TYR A   7      11.538   7.121   9.555  1.00  0.87           C  
ATOM    105  C   TYR A   7      12.970   7.162   9.036  1.00  0.87           C  
ATOM    106  O   TYR A   7      13.543   6.136   8.666  1.00  0.87           O  
ATOM    107  CB  TYR A   7      11.502   6.844  11.058  1.00  0.87           C  
ATOM    108  CG  TYR A   7      10.077   6.811  11.603  1.00  0.87           C  
ATOM    109  CD1 TYR A   7       9.344   5.623  11.542  1.00  0.87           C  
ATOM    110  CD2 TYR A   7       9.501   7.948  12.141  1.00  0.87           C  
ATOM    111  CE1 TYR A   7       8.050   5.582  12.019  1.00  0.87           C  
ATOM    112  CE2 TYR A   7       8.203   7.904  12.623  1.00  0.87           C  
ATOM    113  CZ  TYR A   7       7.479   6.730  12.562  1.00  0.87           C  
ATOM    114  OH  TYR A   7       6.189   6.693  13.048  1.00  0.87           O  
ATOM    115  H   TYR A   7      11.118   5.128   8.910  1.00  0.87           H  
ATOM    116  HA  TYR A   7      11.079   8.088   9.350  1.00  0.87           H  
ATOM    117 1HB  TYR A   7      11.977   5.880  11.268  1.00  0.87           H  
ATOM    118 2HB  TYR A   7      12.060   7.613  11.589  1.00  0.87           H  
ATOM    119  HD1 TYR A   7       9.795   4.725  11.113  1.00  0.87           H  
ATOM    120  HD2 TYR A   7      10.069   8.877  12.189  1.00  0.87           H  
ATOM    121  HE1 TYR A   7       7.479   4.654  11.967  1.00  0.87           H  
ATOM    122  HE2 TYR A   7       7.751   8.799  13.048  1.00  0.87           H  
ATOM    123  HH  TYR A   7       5.774   5.865  12.790  1.00  0.87           H  
ATOM    124  N   CYS A   8      13.561   8.345   9.005  1.00  0.82           N  
ATOM    125  CA  CYS A   8      14.940   8.482   8.554  1.00  0.82           C  
ATOM    126  C   CYS A   8      15.900   8.414   9.739  1.00  0.82           C  
ATOM    127  O   CYS A   8      15.767   9.192  10.685  1.00  0.82           O  
ATOM    128  CB  CYS A   8      15.118   9.810   7.826  1.00  0.82           C  
ATOM    129  SG  CYS A   8      14.070  10.001   6.350  1.00  0.82           S  
ATOM    130  H   CYS A   8      13.052   9.166   9.308  1.00  0.82           H  
ATOM    131  HA  CYS A   8      15.170   7.667   7.866  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      14.886  10.620   8.512  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      16.155   9.923   7.526  1.00  0.82           H  
ATOM    134  N   ARG A   9      16.868   7.489   9.700  1.00  0.79           N  
ATOM    135  CA  ARG A   9      17.794   7.335  10.818  1.00  0.79           C  
ATOM    136  C   ARG A   9      19.281   7.447  10.455  1.00  0.79           C  
ATOM    137  O   ARG A   9      19.842   6.661   9.682  1.00  0.79           O  
ATOM    138  CB  ARG A   9      17.554   6.011  11.521  1.00  0.79           C  
ATOM    139  CG  ARG A   9      16.177   5.868  12.164  1.00  0.79           C  
ATOM    140  CD  ARG A   9      16.124   4.674  13.036  1.00  0.79           C  
ATOM    141  NE  ARG A   9      14.806   4.417  13.571  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      14.217   5.119  14.563  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      14.820   6.175  15.082  1.00  0.79           N  
ATOM    144  NH2 ARG A   9      13.031   4.746  15.006  1.00  0.79           N  
ATOM    145  H   ARG A   9      16.926   6.862   8.904  1.00  0.79           H  
ATOM    146  HA  ARG A   9      17.576   8.121  11.537  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      17.659   5.195  10.799  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      18.306   5.859  12.295  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      15.951   6.753  12.757  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      15.421   5.747  11.379  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      16.405   3.820  12.446  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      16.820   4.780  13.864  1.00  0.79           H  
ATOM    153  HE  ARG A   9      14.321   3.577  13.233  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      15.726   6.459  14.733  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      14.373   6.701  15.821  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9      12.572   3.914  14.596  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9      12.577   5.258  15.742  1.00  0.79           H  
ATOM    158  N   ALA A  10      19.940   8.402  11.106  1.00  0.78           N  
ATOM    159  CA  ALA A  10      21.353   8.732  10.899  1.00  0.78           C  
ATOM    160  C   ALA A  10      22.308   7.584  11.179  1.00  0.78           C  
ATOM    161  O   ALA A  10      23.434   7.576  10.677  1.00  0.78           O  
ATOM    162  CB  ALA A  10      21.739   9.894  11.791  1.00  0.78           C  
ATOM    163  H   ALA A  10      19.413   8.978  11.750  1.00  0.78           H  
ATOM    164  HA  ALA A  10      21.478   9.019   9.856  1.00  0.78           H  
ATOM    165 1HB  ALA A  10      22.773  10.164  11.603  1.00  0.78           H  
ATOM    166 2HB  ALA A  10      21.101  10.749  11.580  1.00  0.78           H  
ATOM    167 3HB  ALA A  10      21.624   9.604  12.834  1.00  0.78           H  
ATOM    168  N   ARG A  11      21.907   6.658  12.038  1.00  0.78           N  
ATOM    169  CA  ARG A  11      22.790   5.566  12.402  1.00  0.78           C  
ATOM    170  C   ARG A  11      22.194   4.198  12.113  1.00  0.78           C  
ATOM    171  O   ARG A  11      22.621   3.199  12.694  1.00  0.78           O  
ATOM    172  CB  ARG A  11      23.179   5.679  13.860  1.00  0.78           C  
ATOM    173  CG  ARG A  11      24.019   6.919  14.165  1.00  0.78           C  
ATOM    174  CD  ARG A  11      25.358   6.847  13.509  1.00  0.78           C  
ATOM    175  NE  ARG A  11      26.175   8.008  13.805  1.00  0.78           N  
ATOM    176  CZ  ARG A  11      26.224   9.140  13.062  1.00  0.78           C  
ATOM    177  NH1 ARG A  11      25.514   9.271  11.954  1.00  0.78           N  
ATOM    178  NH2 ARG A  11      27.006  10.134  13.452  1.00  0.78           N  
ATOM    179  H   ARG A  11      20.980   6.705  12.430  1.00  0.78           H  
ATOM    180  HA  ARG A  11      23.702   5.655  11.815  1.00  0.78           H  
ATOM    181 1HB  ARG A  11      22.282   5.716  14.476  1.00  0.78           H  
ATOM    182 2HB  ARG A  11      23.751   4.801  14.158  1.00  0.78           H  
ATOM    183 1HG  ARG A  11      23.510   7.813  13.812  1.00  0.78           H  
ATOM    184 2HG  ARG A  11      24.171   6.995  15.241  1.00  0.78           H  
ATOM    185 1HD  ARG A  11      25.887   5.961  13.859  1.00  0.78           H  
ATOM    186 2HD  ARG A  11      25.233   6.787  12.429  1.00  0.78           H  
ATOM    187  HE  ARG A  11      26.744   7.973  14.638  1.00  0.78           H  
ATOM    188 1HH1 ARG A  11      24.894   8.518  11.615  1.00  0.78           H  
ATOM    189 2HH1 ARG A  11      25.576  10.123  11.420  1.00  0.78           H  
ATOM    190 1HH2 ARG A  11      27.555  10.044  14.296  1.00  0.78           H  
ATOM    191 2HH2 ARG A  11      27.054  10.982  12.906  1.00  0.78           H  
ATOM    192  N   GLY A  12      21.228   4.144  11.198  1.00  0.77           N  
ATOM    193  CA  GLY A  12      20.634   2.868  10.819  1.00  0.77           C  
ATOM    194  C   GLY A  12      19.361   2.517  11.576  1.00  0.77           C  
ATOM    195  O   GLY A  12      18.898   3.277  12.428  1.00  0.77           O  
ATOM    196  H   GLY A  12      20.904   4.997  10.736  1.00  0.77           H  
ATOM    197 1HA  GLY A  12      20.417   2.898   9.761  1.00  0.77           H  
ATOM    198 2HA  GLY A  12      21.365   2.074  10.958  1.00  0.77           H  
ATOM    199  N   CYS A  13      18.816   1.344  11.253  1.00  0.76           N  
ATOM    200  CA  CYS A  13      17.543   0.864  11.785  1.00  0.76           C  
ATOM    201  C   CYS A  13      17.706   0.197  13.138  1.00  0.76           C  
ATOM    202  O   CYS A  13      18.783  -0.300  13.472  1.00  0.76           O  
ATOM    203  CB  CYS A  13      16.904  -0.136  10.815  1.00  0.76           C  
ATOM    204  SG  CYS A  13      16.488   0.542   9.178  1.00  0.76           S  
ATOM    205  H   CYS A  13      19.294   0.778  10.570  1.00  0.76           H  
ATOM    206  HA  CYS A  13      16.874   1.708  11.922  1.00  0.76           H  
ATOM    207 1HB  CYS A  13      17.582  -0.975  10.665  1.00  0.76           H  
ATOM    208 2HB  CYS A  13      15.997  -0.538  11.252  1.00  0.76           H  
ATOM    209  N   LYS A  14      16.620   0.168  13.899  1.00  0.76           N  
ATOM    210  CA  LYS A  14      16.623  -0.494  15.196  1.00  0.76           C  
ATOM    211  C   LYS A  14      16.414  -1.991  14.996  1.00  0.76           C  
ATOM    212  O   LYS A  14      15.983  -2.416  13.929  1.00  0.76           O  
ATOM    213  CB  LYS A  14      15.559   0.110  16.109  1.00  0.76           C  
ATOM    214  CG  LYS A  14      15.732   1.607  16.348  1.00  0.76           C  
ATOM    215  CD  LYS A  14      17.037   1.905  17.086  1.00  0.76           C  
ATOM    216  CE  LYS A  14      17.160   3.381  17.437  1.00  0.76           C  
ATOM    217  NZ  LYS A  14      18.463   3.687  18.106  1.00  0.76           N  
ATOM    218  H   LYS A  14      15.753   0.617  13.572  1.00  0.76           H  
ATOM    219  HA  LYS A  14      17.598  -0.349  15.659  1.00  0.76           H  
ATOM    220 1HB  LYS A  14      14.575  -0.040  15.667  1.00  0.76           H  
ATOM    221 2HB  LYS A  14      15.568  -0.392  17.072  1.00  0.76           H  
ATOM    222 1HG  LYS A  14      15.740   2.120  15.381  1.00  0.76           H  
ATOM    223 2HG  LYS A  14      14.891   1.983  16.928  1.00  0.76           H  
ATOM    224 1HD  LYS A  14      17.079   1.314  18.003  1.00  0.76           H  
ATOM    225 2HD  LYS A  14      17.879   1.620  16.452  1.00  0.76           H  
ATOM    226 1HE  LYS A  14      17.082   3.972  16.523  1.00  0.76           H  
ATOM    227 2HE  LYS A  14      16.346   3.657  18.106  1.00  0.76           H  
ATOM    228 1HZ  LYS A  14      18.509   4.672  18.324  1.00  0.76           H  
ATOM    229 2HZ  LYS A  14      18.539   3.150  18.959  1.00  0.76           H  
ATOM    230 3HZ  LYS A  14      19.223   3.443  17.485  1.00  0.76           H  
ATOM    231  N   GLY A  15      16.722  -2.794  16.014  1.00  0.77           N  
ATOM    232  CA  GLY A  15      16.615  -4.259  15.928  1.00  0.77           C  
ATOM    233  C   GLY A  15      15.228  -4.814  15.566  1.00  0.77           C  
ATOM    234  O   GLY A  15      15.109  -5.976  15.180  1.00  0.77           O  
ATOM    235  H   GLY A  15      17.068  -2.385  16.870  1.00  0.77           H  
ATOM    236 1HA  GLY A  15      17.335  -4.613  15.190  1.00  0.77           H  
ATOM    237 2HA  GLY A  15      16.925  -4.687  16.881  1.00  0.77           H  
ATOM    238  N   ARG A  16      14.186  -4.003  15.724  1.00  0.80           N  
ATOM    239  CA  ARG A  16      12.826  -4.411  15.394  1.00  0.80           C  
ATOM    240  C   ARG A  16      12.314  -3.780  14.090  1.00  0.80           C  
ATOM    241  O   ARG A  16      11.134  -3.920  13.753  1.00  0.80           O  
ATOM    242  CB  ARG A  16      11.893  -4.047  16.534  1.00  0.80           C  
ATOM    243  CG  ARG A  16      12.201  -4.765  17.849  1.00  0.80           C  
ATOM    244  CD  ARG A  16      11.248  -4.400  18.937  1.00  0.80           C  
ATOM    245  NE  ARG A  16      11.553  -5.108  20.176  1.00  0.80           N  
ATOM    246  CZ  ARG A  16      10.850  -5.003  21.322  1.00  0.80           C  
ATOM    247  NH1 ARG A  16       9.801  -4.212  21.389  1.00  0.80           N  
ATOM    248  NH2 ARG A  16      11.220  -5.697  22.385  1.00  0.80           N  
ATOM    249  H   ARG A  16      14.352  -3.069  16.059  1.00  0.80           H  
ATOM    250  HA  ARG A  16      12.812  -5.494  15.274  1.00  0.80           H  
ATOM    251 1HB  ARG A  16      11.934  -2.973  16.713  1.00  0.80           H  
ATOM    252 2HB  ARG A  16      10.878  -4.297  16.266  1.00  0.80           H  
ATOM    253 1HG  ARG A  16      12.143  -5.843  17.691  1.00  0.80           H  
ATOM    254 2HG  ARG A  16      13.207  -4.504  18.178  1.00  0.80           H  
ATOM    255 1HD  ARG A  16      11.310  -3.330  19.132  1.00  0.80           H  
ATOM    256 2HD  ARG A  16      10.233  -4.657  18.636  1.00  0.80           H  
ATOM    257  HE  ARG A  16      12.352  -5.729  20.173  1.00  0.80           H  
ATOM    258 1HH1 ARG A  16       9.518  -3.680  20.579  1.00  0.80           H  
ATOM    259 2HH1 ARG A  16       9.280  -4.138  22.250  1.00  0.80           H  
ATOM    260 1HH2 ARG A  16      12.027  -6.305  22.336  1.00  0.80           H  
ATOM    261 2HH2 ARG A  16      10.697  -5.622  23.244  1.00  0.80           H  
ATOM    262  N   GLU A  17      13.187  -3.054  13.380  1.00  0.85           N  
ATOM    263  CA  GLU A  17      12.829  -2.321  12.155  1.00  0.85           C  
ATOM    264  C   GLU A  17      13.492  -2.882  10.899  1.00  0.85           C  
ATOM    265  O   GLU A  17      14.539  -3.528  10.963  1.00  0.85           O  
ATOM    266  CB  GLU A  17      13.196  -0.847  12.296  1.00  0.85           C  
ATOM    267  CG  GLU A  17      12.428  -0.100  13.350  1.00  0.85           C  
ATOM    268  CD  GLU A  17      12.871   1.327  13.495  1.00  0.85           C  
ATOM    269  OE1 GLU A  17      14.015   1.634  13.192  1.00  0.85           O  
ATOM    270  OE2 GLU A  17      12.068   2.131  13.923  1.00  0.85           O  
ATOM    271  H   GLU A  17      14.156  -2.994  13.690  1.00  0.85           H  
ATOM    272  HA  GLU A  17      11.749  -2.392  12.015  1.00  0.85           H  
ATOM    273 1HB  GLU A  17      14.234  -0.772  12.569  1.00  0.85           H  
ATOM    274 2HB  GLU A  17      13.060  -0.340  11.339  1.00  0.85           H  
ATOM    275 1HG  GLU A  17      11.376  -0.112  13.089  1.00  0.85           H  
ATOM    276 2HG  GLU A  17      12.543  -0.615  14.302  1.00  0.85           H  
ATOM    277  N   ARG A  18      12.871  -2.630   9.749  1.00  0.90           N  
ATOM    278  CA  ARG A  18      13.406  -3.062   8.465  1.00  0.90           C  
ATOM    279  C   ARG A  18      13.924  -1.921   7.599  1.00  0.90           C  
ATOM    280  O   ARG A  18      13.274  -0.882   7.465  1.00  0.90           O  
ATOM    281  CB  ARG A  18      12.340  -3.814   7.681  1.00  0.90           C  
ATOM    282  CG  ARG A  18      12.783  -4.270   6.303  1.00  0.90           C  
ATOM    283  CD  ARG A  18      11.798  -5.136   5.628  1.00  0.90           C  
ATOM    284  NE  ARG A  18      12.247  -5.482   4.289  1.00  0.90           N  
ATOM    285  CZ  ARG A  18      11.604  -6.316   3.449  1.00  0.90           C  
ATOM    286  NH1 ARG A  18      10.484  -6.895   3.822  1.00  0.90           N  
ATOM    287  NH2 ARG A  18      12.103  -6.553   2.248  1.00  0.90           N  
ATOM    288  H   ARG A  18      12.002  -2.095   9.761  1.00  0.90           H  
ATOM    289  HA  ARG A  18      14.235  -3.744   8.655  1.00  0.90           H  
ATOM    290 1HB  ARG A  18      12.029  -4.694   8.241  1.00  0.90           H  
ATOM    291 2HB  ARG A  18      11.464  -3.173   7.557  1.00  0.90           H  
ATOM    292 1HG  ARG A  18      12.914  -3.396   5.673  1.00  0.90           H  
ATOM    293 2HG  ARG A  18      13.729  -4.806   6.375  1.00  0.90           H  
ATOM    294 1HD  ARG A  18      11.664  -6.055   6.194  1.00  0.90           H  
ATOM    295 2HD  ARG A  18      10.847  -4.611   5.547  1.00  0.90           H  
ATOM    296  HE  ARG A  18      13.107  -5.050   3.960  1.00  0.90           H  
ATOM    297 1HH1 ARG A  18      10.103  -6.714   4.741  1.00  0.90           H  
ATOM    298 2HH1 ARG A  18      10.004  -7.520   3.191  1.00  0.90           H  
ATOM    299 1HH2 ARG A  18      12.965  -6.105   1.964  1.00  0.90           H  
ATOM    300 2HH2 ARG A  18      11.625  -7.179   1.618  1.00  0.90           H  
ATOM    301  N   MET A  19      15.080  -2.116   6.972  1.00  0.94           N  
ATOM    302  CA  MET A  19      15.552  -1.112   6.026  1.00  0.94           C  
ATOM    303  C   MET A  19      14.767  -1.217   4.735  1.00  0.94           C  
ATOM    304  O   MET A  19      14.671  -2.296   4.145  1.00  0.94           O  
ATOM    305  CB  MET A  19      17.028  -1.268   5.708  1.00  0.94           C  
ATOM    306  CG  MET A  19      17.519  -0.222   4.710  1.00  0.94           C  
ATOM    307  SD  MET A  19      19.267  -0.339   4.323  1.00  0.94           S  
ATOM    308  CE  MET A  19      19.400   0.942   3.077  1.00  0.94           C  
ATOM    309  H   MET A  19      15.613  -2.961   7.131  1.00  0.94           H  
ATOM    310  HA  MET A  19      15.380  -0.118   6.441  1.00  0.94           H  
ATOM    311 1HB  MET A  19      17.613  -1.168   6.622  1.00  0.94           H  
ATOM    312 2HB  MET A  19      17.216  -2.255   5.294  1.00  0.94           H  
ATOM    313 1HG  MET A  19      16.968  -0.339   3.781  1.00  0.94           H  
ATOM    314 2HG  MET A  19      17.303   0.772   5.094  1.00  0.94           H  
ATOM    315 1HE  MET A  19      20.428   1.003   2.724  1.00  0.94           H  
ATOM    316 2HE  MET A  19      18.740   0.706   2.239  1.00  0.94           H  
ATOM    317 3HE  MET A  19      19.107   1.897   3.499  1.00  0.94           H  
ATOM    318  N   ASN A  20      14.228  -0.092   4.293  1.00  0.96           N  
ATOM    319  CA  ASN A  20      13.457  -0.029   3.061  1.00  0.96           C  
ATOM    320  C   ASN A  20      14.220   0.715   1.970  1.00  0.96           C  
ATOM    321  O   ASN A  20      14.051   0.443   0.781  1.00  0.96           O  
ATOM    322  CB  ASN A  20      12.121   0.607   3.351  1.00  0.96           C  
ATOM    323  CG  ASN A  20      11.132   0.602   2.226  1.00  0.96           C  
ATOM    324  OD1 ASN A  20      10.822  -0.447   1.647  1.00  0.96           O  
ATOM    325  ND2 ASN A  20      10.608   1.760   1.913  1.00  0.96           N  
ATOM    326  H   ASN A  20      14.350   0.752   4.852  1.00  0.96           H  
ATOM    327  HA  ASN A  20      13.286  -1.044   2.703  1.00  0.96           H  
ATOM    328 1HB  ASN A  20      11.680   0.069   4.187  1.00  0.96           H  
ATOM    329 2HB  ASN A  20      12.290   1.636   3.672  1.00  0.96           H  
ATOM    330 1HD2 ASN A  20       9.936   1.824   1.178  1.00  0.96           H  
ATOM    331 2HD2 ASN A  20      10.887   2.583   2.412  1.00  0.96           H  
ATOM    332  N   GLY A  21      15.073   1.650   2.373  1.00  0.97           N  
ATOM    333  CA  GLY A  21      15.793   2.458   1.390  1.00  0.97           C  
ATOM    334  C   GLY A  21      16.656   3.520   2.045  1.00  0.97           C  
ATOM    335  O   GLY A  21      17.044   3.375   3.205  1.00  0.97           O  
ATOM    336  H   GLY A  21      15.171   1.830   3.371  1.00  0.97           H  
ATOM    337 1HA  GLY A  21      16.417   1.809   0.775  1.00  0.97           H  
ATOM    338 2HA  GLY A  21      15.075   2.935   0.723  1.00  0.97           H  
ATOM    339  N   THR A  22      16.989   4.563   1.291  1.00  0.98           N  
ATOM    340  CA  THR A  22      17.837   5.641   1.795  1.00  0.98           C  
ATOM    341  C   THR A  22      17.127   6.991   1.688  1.00  0.98           C  
ATOM    342  O   THR A  22      16.494   7.302   0.677  1.00  0.98           O  
ATOM    343  CB  THR A  22      19.184   5.680   1.055  1.00  0.98           C  
ATOM    344  OG1 THR A  22      19.851   4.424   1.240  1.00  0.98           O  
ATOM    345  CG2 THR A  22      20.078   6.805   1.593  1.00  0.98           C  
ATOM    346  H   THR A  22      16.638   4.617   0.344  1.00  0.98           H  
ATOM    347  HA  THR A  22      18.044   5.465   2.852  1.00  0.98           H  
ATOM    348  HB  THR A  22      19.007   5.836  -0.008  1.00  0.98           H  
ATOM    349  HG1 THR A  22      20.006   4.292   2.180  1.00  0.98           H  
ATOM    350 1HG2 THR A  22      21.021   6.801   1.057  1.00  0.98           H  
ATOM    351 2HG2 THR A  22      19.591   7.767   1.453  1.00  0.98           H  
ATOM    352 3HG2 THR A  22      20.265   6.649   2.655  1.00  0.98           H  
ATOM    353  N   CYS A  23      17.210   7.752   2.766  1.00  0.98           N  
ATOM    354  CA  CYS A  23      16.640   9.081   2.934  1.00  0.98           C  
ATOM    355  C   CYS A  23      17.705  10.162   2.793  1.00  0.98           C  
ATOM    356  O   CYS A  23      18.745  10.092   3.445  1.00  0.98           O  
ATOM    357  CB  CYS A  23      15.995   9.128   4.307  1.00  0.98           C  
ATOM    358  SG  CYS A  23      15.294  10.651   4.850  1.00  0.98           S  
ATOM    359  H   CYS A  23      17.762   7.395   3.544  1.00  0.98           H  
ATOM    360  HA  CYS A  23      15.875   9.233   2.172  1.00  0.98           H  
ATOM    361 1HB  CYS A  23      15.198   8.384   4.324  1.00  0.98           H  
ATOM    362 2HB  CYS A  23      16.711   8.802   5.038  1.00  0.98           H  
ATOM    363  N   SER A  24      17.496  11.151   1.928  1.00  0.99           N  
ATOM    364  CA  SER A  24      18.532  12.180   1.810  1.00  0.99           C  
ATOM    365  C   SER A  24      18.218  13.498   2.516  1.00  0.99           C  
ATOM    366  O   SER A  24      19.129  14.184   2.974  1.00  0.99           O  
ATOM    367  CB  SER A  24      18.818  12.451   0.349  1.00  0.99           C  
ATOM    368  OG  SER A  24      17.683  12.965  -0.295  1.00  0.99           O  
ATOM    369  H   SER A  24      16.648  11.186   1.377  1.00  0.99           H  
ATOM    370  HA  SER A  24      19.449  11.794   2.257  1.00  0.99           H  
ATOM    371 1HB  SER A  24      19.641  13.167   0.271  1.00  0.99           H  
ATOM    372 2HB  SER A  24      19.134  11.529  -0.136  1.00  0.99           H  
ATOM    373  HG  SER A  24      17.544  13.846   0.083  1.00  0.99           H  
ATOM    374  N   LYS A  25      16.945  13.863   2.672  1.00  0.99           N  
ATOM    375  CA  LYS A  25      16.680  15.176   3.268  1.00  0.99           C  
ATOM    376  C   LYS A  25      17.475  16.248   2.496  1.00  0.99           C  
ATOM    377  O   LYS A  25      17.021  16.759   1.471  1.00  0.99           O  
ATOM    378  CB  LYS A  25      17.020  15.208   4.772  1.00  0.99           C  
ATOM    379  CG  LYS A  25      16.154  14.318   5.624  1.00  0.99           C  
ATOM    380  CD  LYS A  25      16.465  14.490   7.092  1.00  0.99           C  
ATOM    381  CE  LYS A  25      15.703  13.500   7.921  1.00  0.99           C  
ATOM    382  NZ  LYS A  25      14.227  13.711   7.820  1.00  0.99           N  
ATOM    383  H   LYS A  25      16.194  13.275   2.345  1.00  0.99           H  
ATOM    384  HA  LYS A  25      15.620  15.402   3.156  1.00  0.99           H  
ATOM    385 1HB  LYS A  25      18.033  14.891   4.962  1.00  0.99           H  
ATOM    386 2HB  LYS A  25      16.919  16.227   5.146  1.00  0.99           H  
ATOM    387 1HG  LYS A  25      15.100  14.524   5.443  1.00  0.99           H  
ATOM    388 2HG  LYS A  25      16.358  13.291   5.358  1.00  0.99           H  
ATOM    389 1HD  LYS A  25      17.526  14.357   7.263  1.00  0.99           H  
ATOM    390 2HD  LYS A  25      16.191  15.496   7.404  1.00  0.99           H  
ATOM    391 1HE  LYS A  25      15.950  12.508   7.576  1.00  0.99           H  
ATOM    392 2HE  LYS A  25      16.007  13.594   8.962  1.00  0.99           H  
ATOM    393 1HZ  LYS A  25      13.739  13.029   8.385  1.00  0.99           H  
ATOM    394 2HZ  LYS A  25      13.997  14.638   8.145  1.00  0.99           H  
ATOM    395 3HZ  LYS A  25      13.941  13.612   6.853  1.00  0.99           H  
ATOM    396  N   GLY A  26      18.606  16.636   3.078  1.00  0.98           N  
ATOM    397  CA  GLY A  26      19.551  17.633   2.601  1.00  0.98           C  
ATOM    398  C   GLY A  26      20.699  16.908   1.879  1.00  0.98           C  
ATOM    399  O   GLY A  26      20.470  16.138   0.947  1.00  0.98           O  
ATOM    400  H   GLY A  26      18.876  16.086   3.876  1.00  0.98           H  
ATOM    401 1HA  GLY A  26      19.054  18.324   1.919  1.00  0.98           H  
ATOM    402 2HA  GLY A  26      19.938  18.211   3.438  1.00  0.98           H  
ATOM    403  N   TYR A  27      21.940  17.217   2.261  1.00  0.95           N  
ATOM    404  CA  TYR A  27      23.127  16.655   1.601  1.00  0.95           C  
ATOM    405  C   TYR A  27      23.693  15.373   2.252  1.00  0.95           C  
ATOM    406  O   TYR A  27      24.614  14.757   1.714  1.00  0.95           O  
ATOM    407  CB  TYR A  27      24.196  17.746   1.507  1.00  0.95           C  
ATOM    408  CG  TYR A  27      24.639  18.313   2.840  1.00  0.95           C  
ATOM    409  CD1 TYR A  27      25.676  17.732   3.543  1.00  0.95           C  
ATOM    410  CD2 TYR A  27      23.984  19.415   3.364  1.00  0.95           C  
ATOM    411  CE1 TYR A  27      26.067  18.263   4.761  1.00  0.95           C  
ATOM    412  CE2 TYR A  27      24.370  19.936   4.584  1.00  0.95           C  
ATOM    413  CZ  TYR A  27      25.410  19.364   5.278  1.00  0.95           C  
ATOM    414  OH  TYR A  27      25.800  19.882   6.492  1.00  0.95           O  
ATOM    415  H   TYR A  27      22.068  17.861   3.027  1.00  0.95           H  
ATOM    416  HA  TYR A  27      22.839  16.387   0.584  1.00  0.95           H  
ATOM    417 1HB  TYR A  27      25.075  17.344   1.002  1.00  0.95           H  
ATOM    418 2HB  TYR A  27      23.820  18.567   0.898  1.00  0.95           H  
ATOM    419  HD1 TYR A  27      26.189  16.861   3.137  1.00  0.95           H  
ATOM    420  HD2 TYR A  27      23.161  19.871   2.813  1.00  0.95           H  
ATOM    421  HE1 TYR A  27      26.887  17.814   5.312  1.00  0.95           H  
ATOM    422  HE2 TYR A  27      23.853  20.804   4.995  1.00  0.95           H  
ATOM    423  HH  TYR A  27      26.532  19.366   6.838  1.00  0.95           H  
ATOM    424  N   LEU A  28      23.161  14.992   3.410  1.00  0.90           N  
ATOM    425  CA  LEU A  28      23.613  13.809   4.151  1.00  0.90           C  
ATOM    426  C   LEU A  28      22.696  12.626   3.914  1.00  0.90           C  
ATOM    427  O   LEU A  28      21.518  12.813   3.658  1.00  0.90           O  
ATOM    428  CB  LEU A  28      23.645  14.106   5.646  1.00  0.90           C  
ATOM    429  CG  LEU A  28      24.562  15.228   6.049  1.00  0.90           C  
ATOM    430  CD1 LEU A  28      24.432  15.484   7.525  1.00  0.90           C  
ATOM    431  CD2 LEU A  28      25.984  14.843   5.678  1.00  0.90           C  
ATOM    432  H   LEU A  28      22.406  15.541   3.787  1.00  0.90           H  
ATOM    433  HA  LEU A  28      24.614  13.544   3.814  1.00  0.90           H  
ATOM    434 1HB  LEU A  28      22.644  14.373   5.964  1.00  0.90           H  
ATOM    435 2HB  LEU A  28      23.945  13.203   6.180  1.00  0.90           H  
ATOM    436  HG  LEU A  28      24.275  16.134   5.532  1.00  0.90           H  
ATOM    437 1HD1 LEU A  28      25.093  16.304   7.811  1.00  0.90           H  
ATOM    438 2HD1 LEU A  28      23.401  15.753   7.755  1.00  0.90           H  
ATOM    439 3HD1 LEU A  28      24.705  14.587   8.076  1.00  0.90           H  
ATOM    440 1HD2 LEU A  28      26.668  15.634   5.960  1.00  0.90           H  
ATOM    441 2HD2 LEU A  28      26.260  13.930   6.204  1.00  0.90           H  
ATOM    442 3HD2 LEU A  28      26.046  14.674   4.601  1.00  0.90           H  
ATOM    443  N   LEU A  29      23.212  11.408   4.015  1.00  0.84           N  
ATOM    444  CA  LEU A  29      22.315  10.267   3.863  1.00  0.84           C  
ATOM    445  C   LEU A  29      21.936   9.668   5.213  1.00  0.84           C  
ATOM    446  O   LEU A  29      22.766   9.566   6.116  1.00  0.84           O  
ATOM    447  CB  LEU A  29      22.958   9.216   2.962  1.00  0.84           C  
ATOM    448  CG  LEU A  29      23.309   9.713   1.551  1.00  0.84           C  
ATOM    449  CD1 LEU A  29      23.958   8.587   0.772  1.00  0.84           C  
ATOM    450  CD2 LEU A  29      22.046  10.226   0.865  1.00  0.84           C  
ATOM    451  H   LEU A  29      24.192  11.273   4.206  1.00  0.84           H  
ATOM    452  HA  LEU A  29      21.397  10.601   3.384  1.00  0.84           H  
ATOM    453 1HB  LEU A  29      23.869   8.859   3.432  1.00  0.84           H  
ATOM    454 2HB  LEU A  29      22.270   8.381   2.864  1.00  0.84           H  
ATOM    455  HG  LEU A  29      24.031  10.529   1.621  1.00  0.84           H  
ATOM    456 1HD1 LEU A  29      24.222   8.940  -0.225  1.00  0.84           H  
ATOM    457 2HD1 LEU A  29      24.859   8.257   1.290  1.00  0.84           H  
ATOM    458 3HD1 LEU A  29      23.264   7.754   0.688  1.00  0.84           H  
ATOM    459 1HD2 LEU A  29      22.289  10.591  -0.131  1.00  0.84           H  
ATOM    460 2HD2 LEU A  29      21.317   9.426   0.789  1.00  0.84           H  
ATOM    461 3HD2 LEU A  29      21.624  11.042   1.454  1.00  0.84           H  
ATOM    462  N   TYR A  30      20.677   9.249   5.316  1.00  0.78           N  
ATOM    463  CA  TYR A  30      20.096   8.621   6.497  1.00  0.78           C  
ATOM    464  C   TYR A  30      19.461   7.302   6.039  1.00  0.78           C  
ATOM    465  O   TYR A  30      19.023   7.199   4.892  1.00  0.78           O  
ATOM    466  CB  TYR A  30      19.028   9.555   7.058  1.00  0.78           C  
ATOM    467  CG  TYR A  30      19.515  10.944   7.385  1.00  0.78           C  
ATOM    468  CD1 TYR A  30      19.581  11.887   6.364  1.00  0.78           C  
ATOM    469  CD2 TYR A  30      19.867  11.297   8.661  1.00  0.78           C  
ATOM    470  CE1 TYR A  30      20.021  13.157   6.618  1.00  0.78           C  
ATOM    471  CE2 TYR A  30      20.307  12.581   8.927  1.00  0.78           C  
ATOM    472  CZ  TYR A  30      20.388  13.510   7.908  1.00  0.78           C  
ATOM    473  OH  TYR A  30      20.826  14.790   8.176  1.00  0.78           O  
ATOM    474  H   TYR A  30      20.055   9.415   4.530  1.00  0.78           H  
ATOM    475  HA  TYR A  30      20.870   8.411   7.236  1.00  0.78           H  
ATOM    476 1HB  TYR A  30      18.244   9.659   6.336  1.00  0.78           H  
ATOM    477 2HB  TYR A  30      18.595   9.121   7.956  1.00  0.78           H  
ATOM    478  HD1 TYR A  30      19.293  11.616   5.347  1.00  0.78           H  
ATOM    479  HD2 TYR A  30      19.798  10.576   9.453  1.00  0.78           H  
ATOM    480  HE1 TYR A  30      20.077  13.880   5.803  1.00  0.78           H  
ATOM    481  HE2 TYR A  30      20.589  12.861   9.942  1.00  0.78           H  
ATOM    482  HH  TYR A  30      20.992  14.882   9.118  1.00  0.78           H  
ATOM    483  N   MET A  31      19.375   6.295   6.894  1.00  0.75           N  
ATOM    484  CA  MET A  31      18.743   5.051   6.447  1.00  0.75           C  
ATOM    485  C   MET A  31      17.233   5.141   6.589  1.00  0.75           C  
ATOM    486  O   MET A  31      16.741   5.651   7.594  1.00  0.75           O  
ATOM    487  CB  MET A  31      19.288   3.874   7.239  1.00  0.75           C  
ATOM    488  CG  MET A  31      18.813   2.538   6.770  1.00  0.75           C  
ATOM    489  SD  MET A  31      19.586   1.174   7.652  1.00  0.75           S  
ATOM    490  CE  MET A  31      21.258   1.297   7.058  1.00  0.75           C  
ATOM    491  H   MET A  31      19.722   6.382   7.848  1.00  0.75           H  
ATOM    492  HA  MET A  31      18.969   4.895   5.392  1.00  0.75           H  
ATOM    493 1HB  MET A  31      20.375   3.883   7.215  1.00  0.75           H  
ATOM    494 2HB  MET A  31      18.974   3.984   8.278  1.00  0.75           H  
ATOM    495 1HG  MET A  31      17.733   2.462   6.893  1.00  0.75           H  
ATOM    496 2HG  MET A  31      19.038   2.446   5.723  1.00  0.75           H  
ATOM    497 1HE  MET A  31      21.863   0.515   7.514  1.00  0.75           H  
ATOM    498 2HE  MET A  31      21.274   1.184   5.977  1.00  0.75           H  
ATOM    499 3HE  MET A  31      21.669   2.273   7.322  1.00  0.75           H  
ATOM    500  N   LEU A  32      16.480   4.684   5.587  1.00  0.75           N  
ATOM    501  CA  LEU A  32      15.027   4.723   5.719  1.00  0.75           C  
ATOM    502  C   LEU A  32      14.572   3.422   6.348  1.00  0.75           C  
ATOM    503  O   LEU A  32      14.719   2.346   5.735  1.00  0.75           O  
ATOM    504  CB  LEU A  32      14.335   4.858   4.376  1.00  0.75           C  
ATOM    505  CG  LEU A  32      12.873   5.027   4.440  1.00  0.75           C  
ATOM    506  CD1 LEU A  32      12.599   6.384   5.129  1.00  0.75           C  
ATOM    507  CD2 LEU A  32      12.295   4.945   3.049  1.00  0.75           C  
ATOM    508  H   LEU A  32      16.897   4.286   4.752  1.00  0.75           H  
ATOM    509  HA  LEU A  32      14.741   5.551   6.367  1.00  0.75           H  
ATOM    510 1HB  LEU A  32      14.759   5.712   3.844  1.00  0.75           H  
ATOM    511 2HB  LEU A  32      14.520   3.971   3.807  1.00  0.75           H  
ATOM    512  HG  LEU A  32      12.438   4.237   5.047  1.00  0.75           H  
ATOM    513 1HD1 LEU A  32      11.547   6.563   5.209  1.00  0.75           H  
ATOM    514 2HD1 LEU A  32      13.039   6.379   6.125  1.00  0.75           H  
ATOM    515 3HD1 LEU A  32      13.047   7.183   4.543  1.00  0.75           H  
ATOM    516 1HD2 LEU A  32      11.211   5.069   3.099  1.00  0.75           H  
ATOM    517 2HD2 LEU A  32      12.727   5.730   2.428  1.00  0.75           H  
ATOM    518 3HD2 LEU A  32      12.532   3.972   2.620  1.00  0.75           H  
ATOM    519  N   CYS A  33      14.008   3.542   7.545  1.00  0.78           N  
ATOM    520  CA  CYS A  33      13.607   2.407   8.349  1.00  0.78           C  
ATOM    521  C   CYS A  33      12.108   2.361   8.536  1.00  0.78           C  
ATOM    522  O   CYS A  33      11.470   3.371   8.843  1.00  0.78           O  
ATOM    523  CB  CYS A  33      14.316   2.522   9.683  1.00  0.78           C  
ATOM    524  SG  CYS A  33      16.071   2.512   9.455  1.00  0.78           S  
ATOM    525  H   CYS A  33      13.897   4.474   7.939  1.00  0.78           H  
ATOM    526  HA  CYS A  33      13.922   1.496   7.850  1.00  0.78           H  
ATOM    527 1HB  CYS A  33      14.036   3.455  10.178  1.00  0.78           H  
ATOM    528 2HB  CYS A  33      14.038   1.694  10.335  1.00  0.78           H  
ATOM    529  N   CYS A  34      11.528   1.186   8.366  1.00  0.83           N  
ATOM    530  CA  CYS A  34      10.086   1.079   8.438  1.00  0.83           C  
ATOM    531  C   CYS A  34       9.673  -0.075   9.323  1.00  0.83           C  
ATOM    532  O   CYS A  34      10.490  -0.945   9.645  1.00  0.83           O  
ATOM    533  CB  CYS A  34       9.565   0.830   7.044  1.00  0.83           C  
ATOM    534  SG  CYS A  34      10.267   1.960   5.813  1.00  0.83           S  
ATOM    535  H   CYS A  34      12.097   0.375   8.125  1.00  0.83           H  
ATOM    536  HA  CYS A  34       9.667   2.001   8.839  1.00  0.83           H  
ATOM    537 1HB  CYS A  34       9.785  -0.195   6.741  1.00  0.83           H  
ATOM    538 2HB  CYS A  34       8.491   0.957   7.047  1.00  0.83           H  
ATOM    539  N   ARG A  35       8.410  -0.107   9.709  1.00  0.90           N  
ATOM    540  CA  ARG A  35       7.941  -1.231  10.496  1.00  0.90           C  
ATOM    541  C   ARG A  35       6.430  -1.302  10.433  1.00  0.90           C  
ATOM    542  O   ARG A  35       5.874  -1.712   9.414  1.00  0.90           O  
ATOM    543  OXT ARG A  35       5.810  -0.591  11.215  1.00  0.90           O  
ATOM    544  CB  ARG A  35       8.393  -1.104  11.946  1.00  0.90           C  
ATOM    545  CG  ARG A  35       8.117  -2.314  12.803  1.00  0.90           C  
ATOM    546  CD  ARG A  35       8.651  -2.153  14.180  1.00  0.90           C  
ATOM    547  NE  ARG A  35       8.612  -3.411  14.895  1.00  0.90           N  
ATOM    548  CZ  ARG A  35       7.617  -3.842  15.701  1.00  0.90           C  
ATOM    549  NH1 ARG A  35       6.563  -3.085  15.916  1.00  0.90           N  
ATOM    550  NH2 ARG A  35       7.697  -5.032  16.276  1.00  0.90           N  
ATOM    551  H   ARG A  35       7.777   0.640   9.446  1.00  0.90           H  
ATOM    552  HA  ARG A  35       8.352  -2.151  10.079  1.00  0.90           H  
ATOM    553 1HB  ARG A  35       9.463  -0.933  11.984  1.00  0.90           H  
ATOM    554 2HB  ARG A  35       7.909  -0.248  12.411  1.00  0.90           H  
ATOM    555 1HG  ARG A  35       7.045  -2.488  12.865  1.00  0.90           H  
ATOM    556 2HG  ARG A  35       8.607  -3.185  12.361  1.00  0.90           H  
ATOM    557 1HD  ARG A  35       9.685  -1.810  14.140  1.00  0.90           H  
ATOM    558 2HD  ARG A  35       8.049  -1.430  14.725  1.00  0.90           H  
ATOM    559  HE  ARG A  35       9.425  -4.020  14.733  1.00  0.90           H  
ATOM    560 1HH1 ARG A  35       6.498  -2.177  15.478  1.00  0.90           H  
ATOM    561 2HH1 ARG A  35       5.821  -3.410  16.519  1.00  0.90           H  
ATOM    562 1HH2 ARG A  35       8.497  -5.626  16.105  1.00  0.90           H  
ATOM    563 2HH2 ARG A  35       6.950  -5.353  16.874  1.00  0.90           H  
TER     564
ENDMDL

