REMARK ID 636912 MODEL 1 Ten_A_AP00354
PFRMAT TS
TARGET Ten_A_AP00354
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   VAL A   1       3.046  -0.709   1.473  1.00  2.77           N  
ATOM      2  CA  VAL A   1       3.610   0.627   1.609  1.00  2.77           C  
ATOM      3  C   VAL A   1       2.794   1.667   0.855  1.00  2.77           C  
ATOM      4  O   VAL A   1       2.523   1.517  -0.336  1.00  2.77           O  
ATOM      5  CB  VAL A   1       5.074   0.651   1.105  1.00  2.77           C  
ATOM      6  CG1 VAL A   1       5.637   2.068   1.150  1.00  2.77           C  
ATOM      7  CG2 VAL A   1       5.926  -0.263   1.979  1.00  2.77           C  
ATOM      8 1H   VAL A   1       3.138  -1.208   2.346  1.00  2.77           H  
ATOM      9 2H   VAL A   1       2.070  -0.635   1.228  1.00  2.77           H  
ATOM     10 3H   VAL A   1       3.538  -1.209   0.746  1.00  2.77           H  
ATOM     11  HA  VAL A   1       3.608   0.890   2.667  1.00  2.77           H  
ATOM     12  HB  VAL A   1       5.103   0.309   0.072  1.00  2.77           H  
ATOM     13 1HG1 VAL A   1       6.658   2.071   0.783  1.00  2.77           H  
ATOM     14 2HG1 VAL A   1       5.040   2.706   0.513  1.00  2.77           H  
ATOM     15 3HG1 VAL A   1       5.621   2.442   2.169  1.00  2.77           H  
ATOM     16 1HG2 VAL A   1       6.955  -0.256   1.621  1.00  2.77           H  
ATOM     17 2HG2 VAL A   1       5.899   0.090   3.011  1.00  2.77           H  
ATOM     18 3HG2 VAL A   1       5.533  -1.279   1.934  1.00  2.77           H  
ATOM     19  N   THR A   2       2.425   2.737   1.559  1.00  2.64           N  
ATOM     20  CA  THR A   2       1.675   3.846   0.966  1.00  2.64           C  
ATOM     21  C   THR A   2       2.569   5.074   0.781  1.00  2.64           C  
ATOM     22  O   THR A   2       2.160   6.081   0.211  1.00  2.64           O  
ATOM     23  CB  THR A   2       0.465   4.207   1.838  1.00  2.64           C  
ATOM     24  OG1 THR A   2       0.917   4.609   3.139  1.00  2.64           O  
ATOM     25  CG2 THR A   2      -0.458   3.004   1.974  1.00  2.64           C  
ATOM     26  H   THR A   2       2.662   2.788   2.539  1.00  2.64           H  
ATOM     27  HA  THR A   2       1.315   3.542  -0.017  1.00  2.64           H  
ATOM     28  HB  THR A   2      -0.081   5.029   1.380  1.00  2.64           H  
ATOM     29  HG1 THR A   2       1.365   5.458   3.073  1.00  2.64           H  
ATOM     30 1HG2 THR A   2      -1.313   3.270   2.593  1.00  2.64           H  
ATOM     31 2HG2 THR A   2      -0.804   2.700   0.985  1.00  2.64           H  
ATOM     32 3HG2 THR A   2       0.080   2.180   2.437  1.00  2.64           H  
ATOM     33  N   CYS A   3       3.783   4.975   1.305  1.00  2.59           N  
ATOM     34  CA  CYS A   3       4.781   6.027   1.232  1.00  2.59           C  
ATOM     35  C   CYS A   3       5.651   5.909   0.001  1.00  2.59           C  
ATOM     36  O   CYS A   3       6.365   4.921  -0.153  1.00  2.59           O  
ATOM     37  CB  CYS A   3       5.718   5.949   2.417  1.00  2.59           C  
ATOM     38  SG  CYS A   3       7.012   7.142   2.321  1.00  2.59           S  
ATOM     39  H   CYS A   3       4.028   4.114   1.758  1.00  2.59           H  
ATOM     40  HA  CYS A   3       4.277   6.995   1.209  1.00  2.59           H  
ATOM     41 1HB  CYS A   3       5.175   6.096   3.342  1.00  2.59           H  
ATOM     42 2HB  CYS A   3       6.164   4.969   2.450  1.00  2.59           H  
ATOM     43  HG  CYS A   3       7.511   6.936   3.537  1.00  2.59           H  
ATOM     44  N   ASP A   4       5.629   6.907  -0.871  1.00  2.58           N  
ATOM     45  CA  ASP A   4       6.456   6.799  -2.070  1.00  2.58           C  
ATOM     46  C   ASP A   4       7.959   6.992  -1.814  1.00  2.58           C  
ATOM     47  O   ASP A   4       8.789   6.467  -2.559  1.00  2.58           O  
ATOM     48  CB  ASP A   4       5.972   7.762  -3.151  1.00  2.58           C  
ATOM     49  CG  ASP A   4       4.633   7.314  -3.746  1.00  2.58           C  
ATOM     50  OD1 ASP A   4       4.230   6.194  -3.510  1.00  2.58           O  
ATOM     51  OD2 ASP A   4       4.030   8.075  -4.472  1.00  2.58           O  
ATOM     52  H   ASP A   4       5.013   7.713  -0.724  1.00  2.58           H  
ATOM     53  HA  ASP A   4       6.326   5.790  -2.465  1.00  2.58           H  
ATOM     54 1HB  ASP A   4       5.848   8.759  -2.717  1.00  2.58           H  
ATOM     55 2HB  ASP A   4       6.718   7.834  -3.943  1.00  2.58           H  
ATOM     56  N   ILE A   5       8.310   7.775  -0.792  1.00  2.60           N  
ATOM     57  CA  ILE A   5       9.710   8.067  -0.506  1.00  2.60           C  
ATOM     58  C   ILE A   5      10.141   7.563   0.874  1.00  2.60           C  
ATOM     59  O   ILE A   5       9.967   8.265   1.860  1.00  2.60           O  
ATOM     60  CB  ILE A   5       9.942   9.580  -0.490  1.00  2.60           C  
ATOM     61  CG1 ILE A   5       9.399  10.244  -1.760  1.00  2.60           C  
ATOM     62  CG2 ILE A   5      11.427   9.816  -0.393  1.00  2.60           C  
ATOM     63  CD1 ILE A   5      10.074   9.809  -3.033  1.00  2.60           C  
ATOM     64  H   ILE A   5       7.594   8.160  -0.199  1.00  2.60           H  
ATOM     65  HA  ILE A   5      10.335   7.600  -1.264  1.00  2.60           H  
ATOM     66  HB  ILE A   5       9.440  10.025   0.374  1.00  2.60           H  
ATOM     67 1HG1 ILE A   5       8.339  10.015  -1.840  1.00  2.60           H  
ATOM     68 2HG1 ILE A   5       9.501  11.308  -1.653  1.00  2.60           H  
ATOM     69 1HG2 ILE A   5      11.628  10.876  -0.362  1.00  2.60           H  
ATOM     70 2HG2 ILE A   5      11.803   9.346   0.498  1.00  2.60           H  
ATOM     71 3HG2 ILE A   5      11.922   9.380  -1.259  1.00  2.60           H  
ATOM     72 1HD1 ILE A   5       9.622  10.326  -3.882  1.00  2.60           H  
ATOM     73 2HD1 ILE A   5      11.135  10.051  -2.982  1.00  2.60           H  
ATOM     74 3HD1 ILE A   5       9.956   8.737  -3.166  1.00  2.60           H  
ATOM     75  N   LEU A   6      10.762   6.389   0.951  1.00  2.60           N  
ATOM     76  CA  LEU A   6      11.165   5.847   2.258  1.00  2.60           C  
ATOM     77  C   LEU A   6      12.588   6.225   2.676  1.00  2.60           C  
ATOM     78  O   LEU A   6      13.022   5.912   3.786  1.00  2.60           O  
ATOM     79  CB  LEU A   6      11.024   4.323   2.277  1.00  2.60           C  
ATOM     80  CG  LEU A   6       9.599   3.776   2.171  1.00  2.60           C  
ATOM     81  CD1 LEU A   6       9.644   2.264   2.054  1.00  2.60           C  
ATOM     82  CD2 LEU A   6       8.850   4.166   3.426  1.00  2.60           C  
ATOM     83  H   LEU A   6      10.905   5.847   0.109  1.00  2.60           H  
ATOM     84  HA  LEU A   6      10.482   6.248   3.007  1.00  2.60           H  
ATOM     85 1HB  LEU A   6      11.599   3.912   1.449  1.00  2.60           H  
ATOM     86 2HB  LEU A   6      11.451   3.948   3.208  1.00  2.60           H  
ATOM     87  HG  LEU A   6       9.094   4.188   1.289  1.00  2.60           H  
ATOM     88 1HD1 LEU A   6       8.636   1.872   1.998  1.00  2.60           H  
ATOM     89 2HD1 LEU A   6      10.190   1.987   1.155  1.00  2.60           H  
ATOM     90 3HD1 LEU A   6      10.144   1.846   2.927  1.00  2.60           H  
ATOM     91 1HD2 LEU A   6       7.840   3.774   3.381  1.00  2.60           H  
ATOM     92 2HD2 LEU A   6       9.357   3.747   4.293  1.00  2.60           H  
ATOM     93 3HD2 LEU A   6       8.831   5.243   3.514  1.00  2.60           H  
ATOM     94  N   SER A   7      13.294   6.952   1.813  1.00  2.55           N  
ATOM     95  CA  SER A   7      14.685   7.359   2.062  1.00  2.55           C  
ATOM     96  C   SER A   7      14.796   8.350   3.221  1.00  2.55           C  
ATOM     97  O   SER A   7      15.879   8.612   3.740  1.00  2.55           O  
ATOM     98  CB  SER A   7      15.281   7.982   0.819  1.00  2.55           C  
ATOM     99  OG  SER A   7      14.687   9.214   0.544  1.00  2.55           O  
ATOM    100  H   SER A   7      12.861   7.200   0.936  1.00  2.55           H  
ATOM    101  HA  SER A   7      15.263   6.469   2.319  1.00  2.55           H  
ATOM    102 1HB  SER A   7      16.353   8.115   0.962  1.00  2.55           H  
ATOM    103 2HB  SER A   7      15.143   7.311  -0.025  1.00  2.55           H  
ATOM    104  HG  SER A   7      14.814   9.739   1.343  1.00  2.55           H  
ATOM    105  N   VAL A   8      13.655   8.898   3.592  1.00  2.42           N  
ATOM    106  CA  VAL A   8      13.464   9.867   4.651  1.00  2.42           C  
ATOM    107  C   VAL A   8      13.539   9.284   6.061  1.00  2.42           C  
ATOM    108  O   VAL A   8      13.589  10.045   7.028  1.00  2.42           O  
ATOM    109  CB  VAL A   8      12.074  10.453   4.469  1.00  2.42           C  
ATOM    110  CG1 VAL A   8      11.963  11.110   3.125  1.00  2.42           C  
ATOM    111  CG2 VAL A   8      11.085   9.306   4.575  1.00  2.42           C  
ATOM    112  H   VAL A   8      12.833   8.605   3.084  1.00  2.42           H  
ATOM    113  HA  VAL A   8      14.221  10.643   4.545  1.00  2.42           H  
ATOM    114  HB  VAL A   8      11.874  11.208   5.226  1.00  2.42           H  
ATOM    115 1HG1 VAL A   8      10.956  11.507   2.983  1.00  2.42           H  
ATOM    116 2HG1 VAL A   8      12.685  11.919   3.051  1.00  2.42           H  
ATOM    117 3HG1 VAL A   8      12.164  10.380   2.374  1.00  2.42           H  
ATOM    118 1HG2 VAL A   8      10.089   9.642   4.413  1.00  2.42           H  
ATOM    119 2HG2 VAL A   8      11.322   8.578   3.825  1.00  2.42           H  
ATOM    120 3HG2 VAL A   8      11.152   8.853   5.547  1.00  2.42           H  
ATOM    121  N   GLU A   9      13.488   7.955   6.202  1.00  2.21           N  
ATOM    122  CA  GLU A   9      13.467   7.407   7.554  1.00  2.21           C  
ATOM    123  C   GLU A   9      14.650   7.891   8.372  1.00  2.21           C  
ATOM    124  O   GLU A   9      15.804   7.742   7.965  1.00  2.21           O  
ATOM    125  CB  GLU A   9      13.471   5.871   7.532  1.00  2.21           C  
ATOM    126  CG  GLU A   9      13.322   5.218   8.935  1.00  2.21           C  
ATOM    127  CD  GLU A   9      13.206   3.694   8.911  1.00  2.21           C  
ATOM    128  OE1 GLU A   9      13.504   3.094   7.914  1.00  2.21           O  
ATOM    129  OE2 GLU A   9      12.751   3.138   9.905  1.00  2.21           O  
ATOM    130  H   GLU A   9      13.448   7.338   5.387  1.00  2.21           H  
ATOM    131  HA  GLU A   9      12.559   7.747   8.049  1.00  2.21           H  
ATOM    132 1HB  GLU A   9      12.659   5.515   6.896  1.00  2.21           H  
ATOM    133 2HB  GLU A   9      14.405   5.521   7.095  1.00  2.21           H  
ATOM    134 1HG  GLU A   9      14.209   5.476   9.516  1.00  2.21           H  
ATOM    135 2HG  GLU A   9      12.472   5.644   9.459  1.00  2.21           H  
ATOM    136  N   ALA A  10      14.368   8.416   9.560  1.00  1.96           N  
ATOM    137  CA  ALA A  10      15.434   8.880  10.435  1.00  1.96           C  
ATOM    138  C   ALA A  10      15.178   8.408  11.845  1.00  1.96           C  
ATOM    139  O   ALA A  10      14.417   9.026  12.578  1.00  1.96           O  
ATOM    140  CB  ALA A  10      15.517  10.388  10.394  1.00  1.96           C  
ATOM    141  H   ALA A  10      13.387   8.524   9.834  1.00  1.96           H  
ATOM    142  HA  ALA A  10      16.377   8.450  10.094  1.00  1.96           H  
ATOM    143 1HB  ALA A  10      16.327  10.717  11.039  1.00  1.96           H  
ATOM    144 2HB  ALA A  10      15.706  10.715   9.373  1.00  1.96           H  
ATOM    145 3HB  ALA A  10      14.570  10.806  10.741  1.00  1.96           H  
ATOM    146  N   LYS A  11      15.894   7.384  12.284  1.00  1.72           N  
ATOM    147  CA  LYS A  11      15.573   6.788  13.577  1.00  1.72           C  
ATOM    148  C   LYS A  11      15.762   7.753  14.735  1.00  1.72           C  
ATOM    149  O   LYS A  11      15.020   7.700  15.717  1.00  1.72           O  
ATOM    150  CB  LYS A  11      16.462   5.569  13.827  1.00  1.72           C  
ATOM    151  CG  LYS A  11      16.246   4.407  12.873  1.00  1.72           C  
ATOM    152  CD  LYS A  11      14.878   3.783  13.024  1.00  1.72           C  
ATOM    153  CE  LYS A  11      14.740   2.587  12.098  1.00  1.72           C  
ATOM    154  NZ  LYS A  11      13.367   2.012  12.123  1.00  1.72           N  
ATOM    155  H   LYS A  11      16.577   6.952  11.679  1.00  1.72           H  
ATOM    156  HA  LYS A  11      14.525   6.479  13.561  1.00  1.72           H  
ATOM    157 1HB  LYS A  11      17.510   5.862  13.771  1.00  1.72           H  
ATOM    158 2HB  LYS A  11      16.284   5.201  14.838  1.00  1.72           H  
ATOM    159 1HG  LYS A  11      16.352   4.761  11.844  1.00  1.72           H  
ATOM    160 2HG  LYS A  11      17.003   3.644  13.054  1.00  1.72           H  
ATOM    161 1HD  LYS A  11      14.726   3.463  14.056  1.00  1.72           H  
ATOM    162 2HD  LYS A  11      14.107   4.516  12.767  1.00  1.72           H  
ATOM    163 1HE  LYS A  11      14.973   2.907  11.087  1.00  1.72           H  
ATOM    164 2HE  LYS A  11      15.450   1.818  12.396  1.00  1.72           H  
ATOM    165 1HZ  LYS A  11      13.323   1.244  11.476  1.00  1.72           H  
ATOM    166 2HZ  LYS A  11      13.138   1.696  13.048  1.00  1.72           H  
ATOM    167 3HZ  LYS A  11      12.684   2.725  11.828  1.00  1.72           H  
ATOM    168  N   GLY A  12      16.757   8.626  14.624  1.00  1.51           N  
ATOM    169  CA  GLY A  12      17.074   9.569  15.682  1.00  1.51           C  
ATOM    170  C   GLY A  12      16.488  10.969  15.503  1.00  1.51           C  
ATOM    171  O   GLY A  12      16.833  11.863  16.279  1.00  1.51           O  
ATOM    172  H   GLY A  12      17.311   8.624  13.781  1.00  1.51           H  
ATOM    173 1HA  GLY A  12      16.735   9.161  16.633  1.00  1.51           H  
ATOM    174 2HA  GLY A  12      18.156   9.652  15.759  1.00  1.51           H  
ATOM    175  N   VAL A  13      15.653  11.193  14.481  1.00  1.35           N  
ATOM    176  CA  VAL A  13      15.165  12.556  14.265  1.00  1.35           C  
ATOM    177  C   VAL A  13      13.649  12.658  14.179  1.00  1.35           C  
ATOM    178  O   VAL A  13      13.004  11.991  13.373  1.00  1.35           O  
ATOM    179  CB  VAL A  13      15.763  13.146  12.970  1.00  1.35           C  
ATOM    180  CG1 VAL A  13      15.254  14.551  12.750  1.00  1.35           C  
ATOM    181  CG2 VAL A  13      17.278  13.120  13.032  1.00  1.35           C  
ATOM    182  H   VAL A  13      15.350  10.435  13.868  1.00  1.35           H  
ATOM    183  HA  VAL A  13      15.491  13.176  15.099  1.00  1.35           H  
ATOM    184  HB  VAL A  13      15.422  12.565  12.138  1.00  1.35           H  
ATOM    185 1HG1 VAL A  13      15.659  14.944  11.821  1.00  1.35           H  
ATOM    186 2HG1 VAL A  13      14.183  14.542  12.692  1.00  1.35           H  
ATOM    187 3HG1 VAL A  13      15.563  15.184  13.579  1.00  1.35           H  
ATOM    188 1HG2 VAL A  13      17.684  13.528  12.108  1.00  1.35           H  
ATOM    189 2HG2 VAL A  13      17.614  13.723  13.877  1.00  1.35           H  
ATOM    190 3HG2 VAL A  13      17.627  12.099  13.152  1.00  1.35           H  
ATOM    191  N   LYS A  14      13.063  13.530  14.987  1.00  1.21           N  
ATOM    192  CA  LYS A  14      11.627  13.719  14.891  1.00  1.21           C  
ATOM    193  C   LYS A  14      11.368  14.517  13.623  1.00  1.21           C  
ATOM    194  O   LYS A  14      11.948  15.587  13.434  1.00  1.21           O  
ATOM    195  CB  LYS A  14      11.077  14.438  16.122  1.00  1.21           C  
ATOM    196  CG  LYS A  14       9.562  14.586  16.134  1.00  1.21           C  
ATOM    197  CD  LYS A  14       9.070  15.237  17.427  1.00  1.21           C  
ATOM    198  CE  LYS A  14       7.550  15.381  17.435  1.00  1.21           C  
ATOM    199  NZ  LYS A  14       7.056  16.015  18.693  1.00  1.21           N  
ATOM    200  H   LYS A  14      13.615  14.060  15.648  1.00  1.21           H  
ATOM    201  HA  LYS A  14      11.139  12.751  14.794  1.00  1.21           H  
ATOM    202 1HB  LYS A  14      11.370  13.897  17.022  1.00  1.21           H  
ATOM    203 2HB  LYS A  14      11.511  15.438  16.186  1.00  1.21           H  
ATOM    204 1HG  LYS A  14       9.253  15.200  15.283  1.00  1.21           H  
ATOM    205 2HG  LYS A  14       9.103  13.603  16.029  1.00  1.21           H  
ATOM    206 1HD  LYS A  14       9.374  14.628  18.280  1.00  1.21           H  
ATOM    207 2HD  LYS A  14       9.522  16.224  17.529  1.00  1.21           H  
ATOM    208 1HE  LYS A  14       7.245  15.993  16.585  1.00  1.21           H  
ATOM    209 2HE  LYS A  14       7.098  14.392  17.338  1.00  1.21           H  
ATOM    210 1HZ  LYS A  14       6.048  16.092  18.662  1.00  1.21           H  
ATOM    211 2HZ  LYS A  14       7.325  15.447  19.484  1.00  1.21           H  
ATOM    212 3HZ  LYS A  14       7.459  16.936  18.788  1.00  1.21           H  
ATOM    213  N   LEU A  15      10.527  14.000  12.742  1.00  1.11           N  
ATOM    214  CA  LEU A  15      10.291  14.677  11.479  1.00  1.11           C  
ATOM    215  C   LEU A  15       8.999  15.475  11.530  1.00  1.11           C  
ATOM    216  O   LEU A  15       7.916  14.906  11.617  1.00  1.11           O  
ATOM    217  CB  LEU A  15      10.234  13.656  10.332  1.00  1.11           C  
ATOM    218  CG  LEU A  15      11.457  12.720  10.186  1.00  1.11           C  
ATOM    219  CD1 LEU A  15      11.232  11.775   8.997  1.00  1.11           C  
ATOM    220  CD2 LEU A  15      12.715  13.544  10.016  1.00  1.11           C  
ATOM    221  H   LEU A  15      10.067  13.126  12.941  1.00  1.11           H  
ATOM    222  HA  LEU A  15      11.114  15.368  11.290  1.00  1.11           H  
ATOM    223 1HB  LEU A  15       9.359  13.028  10.474  1.00  1.11           H  
ATOM    224 2HB  LEU A  15      10.110  14.199   9.394  1.00  1.11           H  
ATOM    225  HG  LEU A  15      11.554  12.107  11.088  1.00  1.11           H  
ATOM    226 1HD1 LEU A  15      12.085  11.095   8.905  1.00  1.11           H  
ATOM    227 2HD1 LEU A  15      10.331  11.202   9.163  1.00  1.11           H  
ATOM    228 3HD1 LEU A  15      11.129  12.347   8.080  1.00  1.11           H  
ATOM    229 1HD2 LEU A  15      13.573  12.881   9.928  1.00  1.11           H  
ATOM    230 2HD2 LEU A  15      12.632  14.151   9.119  1.00  1.11           H  
ATOM    231 3HD2 LEU A  15      12.838  14.186  10.877  1.00  1.11           H  
ATOM    232  N   ASN A  16       9.107  16.796  11.522  1.00  1.03           N  
ATOM    233  CA  ASN A  16       7.926  17.651  11.597  1.00  1.03           C  
ATOM    234  C   ASN A  16       7.106  17.504  10.330  1.00  1.03           C  
ATOM    235  O   ASN A  16       7.673  17.406   9.237  1.00  1.03           O  
ATOM    236  CB  ASN A  16       8.276  19.110  11.807  1.00  1.03           C  
ATOM    237  CG  ASN A  16       7.055  19.951  12.206  1.00  1.03           C  
ATOM    238  OD1 ASN A  16       6.236  20.418  11.392  1.00  1.03           O  
ATOM    239  ND2 ASN A  16       6.931  20.157  13.494  1.00  1.03           N  
ATOM    240  H   ASN A  16      10.028  17.213  11.467  1.00  1.03           H  
ATOM    241  HA  ASN A  16       7.303  17.315  12.429  1.00  1.03           H  
ATOM    242 1HB  ASN A  16       9.036  19.194  12.586  1.00  1.03           H  
ATOM    243 2HB  ASN A  16       8.702  19.518  10.888  1.00  1.03           H  
ATOM    244 1HD2 ASN A  16       6.165  20.696  13.844  1.00  1.03           H  
ATOM    245 2HD2 ASN A  16       7.603  19.775  14.127  1.00  1.03           H  
ATOM    246  N   ASP A  17       5.783  17.536  10.459  1.00  1.00           N  
ATOM    247  CA  ASP A  17       4.907  17.450   9.295  1.00  1.00           C  
ATOM    248  C   ASP A  17       5.187  18.540   8.263  1.00  1.00           C  
ATOM    249  O   ASP A  17       5.064  18.305   7.063  1.00  1.00           O  
ATOM    250  CB  ASP A  17       3.443  17.559   9.726  1.00  1.00           C  
ATOM    251  CG  ASP A  17       2.900  16.319  10.404  1.00  1.00           C  
ATOM    252  OD1 ASP A  17       3.523  15.284  10.301  1.00  1.00           O  
ATOM    253  OD2 ASP A  17       1.867  16.408  11.013  1.00  1.00           O  
ATOM    254  H   ASP A  17       5.377  17.614  11.382  1.00  1.00           H  
ATOM    255  HA  ASP A  17       5.064  16.479   8.824  1.00  1.00           H  
ATOM    256 1HB  ASP A  17       3.334  18.405  10.409  1.00  1.00           H  
ATOM    257 2HB  ASP A  17       2.827  17.771   8.851  1.00  1.00           H  
ATOM    258  N   ALA A  18       5.543  19.747   8.704  1.00  0.99           N  
ATOM    259  CA  ALA A  18       5.812  20.809   7.745  1.00  0.99           C  
ATOM    260  C   ALA A  18       7.010  20.462   6.878  1.00  0.99           C  
ATOM    261  O   ALA A  18       7.030  20.737   5.675  1.00  0.99           O  
ATOM    262  CB  ALA A  18       6.067  22.115   8.458  1.00  0.99           C  
ATOM    263  H   ALA A  18       5.665  19.926   9.698  1.00  0.99           H  
ATOM    264  HA  ALA A  18       4.939  20.912   7.096  1.00  0.99           H  
ATOM    265 1HB  ALA A  18       6.250  22.901   7.727  1.00  0.99           H  
ATOM    266 2HB  ALA A  18       5.200  22.374   9.064  1.00  0.99           H  
ATOM    267 3HB  ALA A  18       6.939  22.010   9.103  1.00  0.99           H  
ATOM    268  N   ALA A  19       8.036  19.887   7.517  1.00  1.02           N  
ATOM    269  CA  ALA A  19       9.258  19.519   6.823  1.00  1.02           C  
ATOM    270  C   ALA A  19       8.967  18.411   5.846  1.00  1.02           C  
ATOM    271  O   ALA A  19       9.429  18.425   4.700  1.00  1.02           O  
ATOM    272  CB  ALA A  19      10.318  19.075   7.815  1.00  1.02           C  
ATOM    273  H   ALA A  19       7.946  19.676   8.501  1.00  1.02           H  
ATOM    274  HA  ALA A  19       9.615  20.385   6.268  1.00  1.02           H  
ATOM    275 1HB  ALA A  19      11.229  18.809   7.280  1.00  1.02           H  
ATOM    276 2HB  ALA A  19      10.527  19.885   8.508  1.00  1.02           H  
ATOM    277 3HB  ALA A  19       9.956  18.208   8.368  1.00  1.02           H  
ATOM    278  N   CYS A  20       8.165  17.455   6.307  1.00  1.07           N  
ATOM    279  CA  CYS A  20       7.780  16.327   5.482  1.00  1.07           C  
ATOM    280  C   CYS A  20       7.030  16.798   4.252  1.00  1.07           C  
ATOM    281  O   CYS A  20       7.377  16.439   3.126  1.00  1.07           O  
ATOM    282  CB  CYS A  20       6.918  15.347   6.273  1.00  1.07           C  
ATOM    283  SG  CYS A  20       6.319  13.951   5.306  1.00  1.07           S  
ATOM    284  H   CYS A  20       7.826  17.505   7.264  1.00  1.07           H  
ATOM    285  HA  CYS A  20       8.690  15.820   5.164  1.00  1.07           H  
ATOM    286 1HB  CYS A  20       7.489  14.961   7.121  1.00  1.07           H  
ATOM    287 2HB  CYS A  20       6.054  15.871   6.676  1.00  1.07           H  
ATOM    288  N   ALA A  21       6.019  17.629   4.451  1.00  1.13           N  
ATOM    289  CA  ALA A  21       5.262  18.101   3.320  1.00  1.13           C  
ATOM    290  C   ALA A  21       6.157  18.855   2.347  1.00  1.13           C  
ATOM    291  O   ALA A  21       6.047  18.661   1.137  1.00  1.13           O  
ATOM    292  CB  ALA A  21       4.133  18.990   3.792  1.00  1.13           C  
ATOM    293  H   ALA A  21       5.758  17.913   5.394  1.00  1.13           H  
ATOM    294  HA  ALA A  21       4.852  17.233   2.804  1.00  1.13           H  
ATOM    295 1HB  ALA A  21       3.549  19.326   2.939  1.00  1.13           H  
ATOM    296 2HB  ALA A  21       3.496  18.424   4.478  1.00  1.13           H  
ATOM    297 3HB  ALA A  21       4.555  19.851   4.316  1.00  1.13           H  
ATOM    298  N   ALA A  22       7.086  19.680   2.850  1.00  1.21           N  
ATOM    299  CA  ALA A  22       7.958  20.401   1.934  1.00  1.21           C  
ATOM    300  C   ALA A  22       8.768  19.424   1.098  1.00  1.21           C  
ATOM    301  O   ALA A  22       8.887  19.574  -0.119  1.00  1.21           O  
ATOM    302  CB  ALA A  22       8.881  21.321   2.703  1.00  1.21           C  
ATOM    303  H   ALA A  22       7.166  19.836   3.857  1.00  1.21           H  
ATOM    304  HA  ALA A  22       7.339  20.990   1.265  1.00  1.21           H  
ATOM    305 1HB  ALA A  22       9.514  21.867   2.011  1.00  1.21           H  
ATOM    306 2HB  ALA A  22       8.286  22.023   3.288  1.00  1.21           H  
ATOM    307 3HB  ALA A  22       9.501  20.727   3.376  1.00  1.21           H  
ATOM    308  N   HIS A  23       9.270  18.370   1.738  1.00  1.29           N  
ATOM    309  CA  HIS A  23      10.064  17.376   1.038  1.00  1.29           C  
ATOM    310  C   HIS A  23       9.240  16.758  -0.073  1.00  1.29           C  
ATOM    311  O   HIS A  23       9.680  16.660  -1.225  1.00  1.29           O  
ATOM    312  CB  HIS A  23      10.525  16.280   2.008  1.00  1.29           C  
ATOM    313  CG  HIS A  23      11.336  15.207   1.383  1.00  1.29           C  
ATOM    314  ND1 HIS A  23      12.668  15.376   1.052  1.00  1.29           N  
ATOM    315  CD2 HIS A  23      11.014  13.946   1.024  1.00  1.29           C  
ATOM    316  CE1 HIS A  23      13.130  14.263   0.520  1.00  1.29           C  
ATOM    317  NE2 HIS A  23      12.153  13.383   0.491  1.00  1.29           N  
ATOM    318  H   HIS A  23       9.133  18.276   2.746  1.00  1.29           H  
ATOM    319  HA  HIS A  23      10.940  17.843   0.597  1.00  1.29           H  
ATOM    320 1HB  HIS A  23      11.098  16.731   2.817  1.00  1.29           H  
ATOM    321 2HB  HIS A  23       9.657  15.808   2.459  1.00  1.29           H  
ATOM    322  HD1 HIS A  23      13.210  16.207   1.190  1.00  1.29           H  
ATOM    323  HD2 HIS A  23      10.088  13.367   1.091  1.00  1.29           H  
ATOM    324  HE1 HIS A  23      14.168  14.196   0.191  1.00  1.29           H  
ATOM    325  N   CYS A  24       8.052  16.318   0.288  1.00  1.37           N  
ATOM    326  CA  CYS A  24       7.171  15.636  -0.642  1.00  1.37           C  
ATOM    327  C   CYS A  24       6.841  16.516  -1.840  1.00  1.37           C  
ATOM    328  O   CYS A  24       6.824  16.039  -2.980  1.00  1.37           O  
ATOM    329  CB  CYS A  24       5.894  15.253   0.074  1.00  1.37           C  
ATOM    330  SG  CYS A  24       6.132  14.045   1.400  1.00  1.37           S  
ATOM    331  H   CYS A  24       7.754  16.444   1.251  1.00  1.37           H  
ATOM    332  HA  CYS A  24       7.671  14.736  -0.996  1.00  1.37           H  
ATOM    333 1HB  CYS A  24       5.451  16.144   0.510  1.00  1.37           H  
ATOM    334 2HB  CYS A  24       5.183  14.843  -0.638  1.00  1.37           H  
ATOM    335  N   LEU A  25       6.656  17.820  -1.600  1.00  1.44           N  
ATOM    336  CA  LEU A  25       6.383  18.759  -2.680  1.00  1.44           C  
ATOM    337  C   LEU A  25       7.596  18.840  -3.616  1.00  1.44           C  
ATOM    338  O   LEU A  25       7.453  18.813  -4.842  1.00  1.44           O  
ATOM    339  CB  LEU A  25       6.050  20.139  -2.089  1.00  1.44           C  
ATOM    340  CG  LEU A  25       4.693  20.235  -1.316  1.00  1.44           C  
ATOM    341  CD1 LEU A  25       4.616  21.560  -0.583  1.00  1.44           C  
ATOM    342  CD2 LEU A  25       3.552  20.108  -2.278  1.00  1.44           C  
ATOM    343  H   LEU A  25       6.669  18.163  -0.637  1.00  1.44           H  
ATOM    344  HA  LEU A  25       5.525  18.402  -3.245  1.00  1.44           H  
ATOM    345 1HB  LEU A  25       6.845  20.416  -1.400  1.00  1.44           H  
ATOM    346 2HB  LEU A  25       6.030  20.866  -2.896  1.00  1.44           H  
ATOM    347  HG  LEU A  25       4.629  19.438  -0.597  1.00  1.44           H  
ATOM    348 1HD1 LEU A  25       3.674  21.619  -0.040  1.00  1.44           H  
ATOM    349 2HD1 LEU A  25       5.439  21.631   0.118  1.00  1.44           H  
ATOM    350 3HD1 LEU A  25       4.676  22.376  -1.300  1.00  1.44           H  
ATOM    351 1HD2 LEU A  25       2.610  20.166  -1.735  1.00  1.44           H  
ATOM    352 2HD2 LEU A  25       3.597  20.909  -3.012  1.00  1.44           H  
ATOM    353 3HD2 LEU A  25       3.620  19.162  -2.774  1.00  1.44           H  
ATOM    354  N   PHE A  26       8.810  18.821  -3.047  1.00  1.51           N  
ATOM    355  CA  PHE A  26      10.028  18.892  -3.860  1.00  1.51           C  
ATOM    356  C   PHE A  26      10.227  17.618  -4.685  1.00  1.51           C  
ATOM    357  O   PHE A  26      10.835  17.644  -5.757  1.00  1.51           O  
ATOM    358  CB  PHE A  26      11.275  19.160  -3.007  1.00  1.51           C  
ATOM    359  CG  PHE A  26      11.401  20.597  -2.516  1.00  1.51           C  
ATOM    360  CD1 PHE A  26      11.332  20.910  -1.170  1.00  1.51           C  
ATOM    361  CD2 PHE A  26      11.569  21.638  -3.424  1.00  1.51           C  
ATOM    362  CE1 PHE A  26      11.432  22.216  -0.734  1.00  1.51           C  
ATOM    363  CE2 PHE A  26      11.669  22.950  -2.994  1.00  1.51           C  
ATOM    364  CZ  PHE A  26      11.600  23.238  -1.645  1.00  1.51           C  
ATOM    365  H   PHE A  26       8.889  18.823  -2.027  1.00  1.51           H  
ATOM    366  HA  PHE A  26       9.922  19.726  -4.554  1.00  1.51           H  
ATOM    367 1HB  PHE A  26      11.258  18.505  -2.137  1.00  1.51           H  
ATOM    368 2HB  PHE A  26      12.165  18.913  -3.582  1.00  1.51           H  
ATOM    369  HD1 PHE A  26      11.206  20.109  -0.452  1.00  1.51           H  
ATOM    370  HD2 PHE A  26      11.620  21.410  -4.492  1.00  1.51           H  
ATOM    371  HE1 PHE A  26      11.376  22.436   0.333  1.00  1.51           H  
ATOM    372  HE2 PHE A  26      11.801  23.753  -3.717  1.00  1.51           H  
ATOM    373  HZ  PHE A  26      11.679  24.269  -1.301  1.00  1.51           H  
ATOM    374  N   ARG A  27       9.661  16.513  -4.203  1.00  1.56           N  
ATOM    375  CA  ARG A  27       9.714  15.221  -4.882  1.00  1.56           C  
ATOM    376  C   ARG A  27       8.620  15.066  -5.948  1.00  1.56           C  
ATOM    377  O   ARG A  27       8.527  14.013  -6.584  1.00  1.56           O  
ATOM    378  CB  ARG A  27       9.567  14.074  -3.895  1.00  1.56           C  
ATOM    379  CG  ARG A  27      10.694  13.884  -2.883  1.00  1.56           C  
ATOM    380  CD  ARG A  27      11.866  13.238  -3.503  1.00  1.56           C  
ATOM    381  NE  ARG A  27      12.822  12.768  -2.520  1.00  1.56           N  
ATOM    382  CZ  ARG A  27      13.993  12.174  -2.825  1.00  1.56           C  
ATOM    383  NH1 ARG A  27      14.338  12.003  -4.085  1.00  1.56           N  
ATOM    384  NH2 ARG A  27      14.793  11.761  -1.862  1.00  1.56           N  
ATOM    385  H   ARG A  27       9.216  16.567  -3.287  1.00  1.56           H  
ATOM    386  HA  ARG A  27      10.683  15.135  -5.369  1.00  1.56           H  
ATOM    387 1HB  ARG A  27       8.651  14.212  -3.326  1.00  1.56           H  
ATOM    388 2HB  ARG A  27       9.465  13.141  -4.444  1.00  1.56           H  
ATOM    389 1HG  ARG A  27      11.010  14.864  -2.520  1.00  1.56           H  
ATOM    390 2HG  ARG A  27      10.358  13.302  -2.041  1.00  1.56           H  
ATOM    391 1HD  ARG A  27      11.537  12.386  -4.093  1.00  1.56           H  
ATOM    392 2HD  ARG A  27      12.368  13.955  -4.149  1.00  1.56           H  
ATOM    393  HE  ARG A  27      12.583  12.886  -1.525  1.00  1.56           H  
ATOM    394 1HH1 ARG A  27      13.726  12.320  -4.825  1.00  1.56           H  
ATOM    395 2HH1 ARG A  27      15.216  11.559  -4.311  1.00  1.56           H  
ATOM    396 1HH2 ARG A  27      14.521  11.886  -0.895  1.00  1.56           H  
ATOM    397 2HH2 ARG A  27      15.667  11.314  -2.087  1.00  1.56           H  
ATOM    398  N   GLY A  28       7.782  16.091  -6.150  1.00  1.59           N  
ATOM    399  CA  GLY A  28       6.726  15.993  -7.149  1.00  1.59           C  
ATOM    400  C   GLY A  28       5.406  15.397  -6.649  1.00  1.59           C  
ATOM    401  O   GLY A  28       4.649  14.825  -7.436  1.00  1.59           O  
ATOM    402  H   GLY A  28       7.870  16.958  -5.618  1.00  1.59           H  
ATOM    403 1HA  GLY A  28       6.534  16.994  -7.538  1.00  1.59           H  
ATOM    404 2HA  GLY A  28       7.089  15.403  -7.989  1.00  1.59           H  
ATOM    405  N   ARG A  29       5.122  15.523  -5.352  1.00  1.59           N  
ATOM    406  CA  ARG A  29       3.878  14.996  -4.790  1.00  1.59           C  
ATOM    407  C   ARG A  29       3.065  16.126  -4.175  1.00  1.59           C  
ATOM    408  O   ARG A  29       3.503  17.269  -4.187  1.00  1.59           O  
ATOM    409  CB  ARG A  29       4.148  13.912  -3.775  1.00  1.59           C  
ATOM    410  CG  ARG A  29       4.839  12.686  -4.333  1.00  1.59           C  
ATOM    411  CD  ARG A  29       3.931  11.959  -5.256  1.00  1.59           C  
ATOM    412  NE  ARG A  29       4.459  10.684  -5.662  1.00  1.59           N  
ATOM    413  CZ  ARG A  29       5.239  10.447  -6.719  1.00  1.59           C  
ATOM    414  NH1 ARG A  29       5.628  11.407  -7.538  1.00  1.59           N  
ATOM    415  NH2 ARG A  29       5.590   9.206  -6.901  1.00  1.59           N  
ATOM    416  H   ARG A  29       5.786  15.968  -4.719  1.00  1.59           H  
ATOM    417  HA  ARG A  29       3.290  14.555  -5.592  1.00  1.59           H  
ATOM    418 1HB  ARG A  29       4.778  14.307  -2.984  1.00  1.59           H  
ATOM    419 2HB  ARG A  29       3.218  13.587  -3.317  1.00  1.59           H  
ATOM    420 1HG  ARG A  29       5.737  12.979  -4.879  1.00  1.59           H  
ATOM    421 2HG  ARG A  29       5.107  12.017  -3.518  1.00  1.59           H  
ATOM    422 1HD  ARG A  29       2.971  11.799  -4.786  1.00  1.59           H  
ATOM    423 2HD  ARG A  29       3.787  12.562  -6.150  1.00  1.59           H  
ATOM    424  HE  ARG A  29       4.221   9.855  -5.090  1.00  1.59           H  
ATOM    425 1HH1 ARG A  29       5.335  12.370  -7.375  1.00  1.59           H  
ATOM    426 2HH1 ARG A  29       6.216  11.190  -8.327  1.00  1.59           H  
ATOM    427 1HH2 ARG A  29       5.226   8.522  -6.217  1.00  1.59           H  
ATOM    428 2HH2 ARG A  29       6.172   8.935  -7.675  1.00  1.59           H  
ATOM    429  N   SER A  30       1.836  15.841  -3.725  1.00  1.57           N  
ATOM    430  CA  SER A  30       0.968  16.905  -3.211  1.00  1.57           C  
ATOM    431  C   SER A  30       1.265  17.329  -1.772  1.00  1.57           C  
ATOM    432  O   SER A  30       0.721  18.320  -1.283  1.00  1.57           O  
ATOM    433  CB  SER A  30      -0.484  16.479  -3.326  1.00  1.57           C  
ATOM    434  OG  SER A  30      -0.794  15.424  -2.447  1.00  1.57           O  
ATOM    435  H   SER A  30       1.488  14.877  -3.691  1.00  1.57           H  
ATOM    436  HA  SER A  30       1.110  17.781  -3.844  1.00  1.57           H  
ATOM    437 1HB  SER A  30      -1.126  17.332  -3.109  1.00  1.57           H  
ATOM    438 2HB  SER A  30      -0.687  16.170  -4.348  1.00  1.57           H  
ATOM    439  HG  SER A  30      -0.193  14.666  -2.672  1.00  1.57           H  
ATOM    440  N   GLY A  31       2.104  16.565  -1.093  1.00  1.54           N  
ATOM    441  CA  GLY A  31       2.431  16.826   0.300  1.00  1.54           C  
ATOM    442  C   GLY A  31       2.632  15.515   1.046  1.00  1.54           C  
ATOM    443  O   GLY A  31       2.846  14.462   0.427  1.00  1.54           O  
ATOM    444  H   GLY A  31       2.513  15.775  -1.563  1.00  1.54           H  
ATOM    445 1HA  GLY A  31       3.338  17.431   0.358  1.00  1.54           H  
ATOM    446 2HA  GLY A  31       1.633  17.401   0.768  1.00  1.54           H  
ATOM    447  N   GLY A  32       2.601  15.591   2.372  1.00  1.51           N  
ATOM    448  CA  GLY A  32       2.850  14.419   3.194  1.00  1.51           C  
ATOM    449  C   GLY A  32       2.791  14.709   4.681  1.00  1.51           C  
ATOM    450  O   GLY A  32       2.491  15.829   5.103  1.00  1.51           O  
ATOM    451  H   GLY A  32       2.411  16.475   2.818  1.00  1.51           H  
ATOM    452 1HA  GLY A  32       2.134  13.636   2.944  1.00  1.51           H  
ATOM    453 2HA  GLY A  32       3.832  14.027   2.964  1.00  1.51           H  
ATOM    454  N   TYR A  33       3.036  13.666   5.463  1.00  1.50           N  
ATOM    455  CA  TYR A  33       2.983  13.753   6.927  1.00  1.50           C  
ATOM    456  C   TYR A  33       3.912  12.747   7.604  1.00  1.50           C  
ATOM    457  O   TYR A  33       4.316  11.759   6.997  1.00  1.50           O  
ATOM    458  CB  TYR A  33       1.555  13.480   7.378  1.00  1.50           C  
ATOM    459  CG  TYR A  33       1.127  12.041   7.059  1.00  1.50           C  
ATOM    460  CD1 TYR A  33       1.265  11.055   8.019  1.00  1.50           C  
ATOM    461  CD2 TYR A  33       0.629  11.712   5.805  1.00  1.50           C  
ATOM    462  CE1 TYR A  33       0.908   9.753   7.748  1.00  1.50           C  
ATOM    463  CE2 TYR A  33       0.266  10.403   5.530  1.00  1.50           C  
ATOM    464  CZ  TYR A  33       0.405   9.428   6.501  1.00  1.50           C  
ATOM    465  OH  TYR A  33       0.044   8.129   6.232  1.00  1.50           O  
ATOM    466  H   TYR A  33       3.277  12.793   4.990  1.00  1.50           H  
ATOM    467  HA  TYR A  33       3.291  14.753   7.233  1.00  1.50           H  
ATOM    468 1HB  TYR A  33       1.477  13.636   8.459  1.00  1.50           H  
ATOM    469 2HB  TYR A  33       0.868  14.170   6.888  1.00  1.50           H  
ATOM    470  HD1 TYR A  33       1.654  11.314   8.992  1.00  1.50           H  
ATOM    471  HD2 TYR A  33       0.523  12.480   5.040  1.00  1.50           H  
ATOM    472  HE1 TYR A  33       1.019   8.987   8.512  1.00  1.50           H  
ATOM    473  HE2 TYR A  33      -0.125  10.142   4.548  1.00  1.50           H  
ATOM    474  HH  TYR A  33      -0.271   8.066   5.327  1.00  1.50           H  
ATOM    475  N   CYS A  34       4.240  12.966   8.873  1.00  1.52           N  
ATOM    476  CA  CYS A  34       5.043  11.973   9.582  1.00  1.52           C  
ATOM    477  C   CYS A  34       4.149  10.905  10.191  1.00  1.52           C  
ATOM    478  O   CYS A  34       3.183  11.209  10.887  1.00  1.52           O  
ATOM    479  CB  CYS A  34       5.908  12.574  10.674  1.00  1.52           C  
ATOM    480  SG  CYS A  34       6.975  11.314  11.494  1.00  1.52           S  
ATOM    481  H   CYS A  34       3.923  13.811   9.364  1.00  1.52           H  
ATOM    482  HA  CYS A  34       5.709  11.494   8.868  1.00  1.52           H  
ATOM    483 1HB  CYS A  34       6.553  13.335  10.239  1.00  1.52           H  
ATOM    484 2HB  CYS A  34       5.285  13.059  11.427  1.00  1.52           H  
ATOM    485  HG  CYS A  34       7.568  10.913  10.368  1.00  1.52           H  
ATOM    486  N   ASN A  35       4.490   9.647   9.969  1.00  1.55           N  
ATOM    487  CA  ASN A  35       3.679   8.540  10.477  1.00  1.55           C  
ATOM    488  C   ASN A  35       3.920   8.141  11.936  1.00  1.55           C  
ATOM    489  O   ASN A  35       3.413   7.120  12.397  1.00  1.55           O  
ATOM    490  CB  ASN A  35       3.902   7.338   9.615  1.00  1.55           C  
ATOM    491  CG  ASN A  35       5.329   6.883   9.665  1.00  1.55           C  
ATOM    492  OD1 ASN A  35       6.207   7.501  10.341  1.00  1.55           O  
ATOM    493  ND2 ASN A  35       5.576   5.783   8.984  1.00  1.55           N  
ATOM    494  H   ASN A  35       5.312   9.461   9.388  1.00  1.55           H  
ATOM    495  HA  ASN A  35       2.632   8.838  10.402  1.00  1.55           H  
ATOM    496 1HB  ASN A  35       3.258   6.526   9.950  1.00  1.55           H  
ATOM    497 2HB  ASN A  35       3.635   7.569   8.603  1.00  1.55           H  
ATOM    498 1HD2 ASN A  35       6.499   5.398   8.965  1.00  1.55           H  
ATOM    499 2HD2 ASN A  35       4.842   5.337   8.473  1.00  1.55           H  
ATOM    500  N   GLY A  36       4.724   8.912  12.651  1.00  1.58           N  
ATOM    501  CA  GLY A  36       5.025   8.644  14.053  1.00  1.58           C  
ATOM    502  C   GLY A  36       6.162   7.635  14.242  1.00  1.58           C  
ATOM    503  O   GLY A  36       6.590   7.377  15.365  1.00  1.58           O  
ATOM    504  H   GLY A  36       5.109   9.735  12.206  1.00  1.58           H  
ATOM    505 1HA  GLY A  36       5.284   9.581  14.546  1.00  1.58           H  
ATOM    506 2HA  GLY A  36       4.126   8.271  14.545  1.00  1.58           H  
ATOM    507  N   LYS A  37       6.670   7.094  13.134  1.00  1.59           N  
ATOM    508  CA  LYS A  37       7.752   6.111  13.131  1.00  1.59           C  
ATOM    509  C   LYS A  37       8.995   6.787  12.594  1.00  1.59           C  
ATOM    510  O   LYS A  37       9.968   6.141  12.209  1.00  1.59           O  
ATOM    511  CB  LYS A  37       7.396   4.901  12.267  1.00  1.59           C  
ATOM    512  CG  LYS A  37       6.176   4.134  12.744  1.00  1.59           C  
ATOM    513  CD  LYS A  37       5.896   2.925  11.862  1.00  1.59           C  
ATOM    514  CE  LYS A  37       4.666   2.163  12.342  1.00  1.59           C  
ATOM    515  NZ  LYS A  37       4.364   0.988  11.475  1.00  1.59           N  
ATOM    516  H   LYS A  37       6.279   7.351  12.233  1.00  1.59           H  
ATOM    517  HA  LYS A  37       7.949   5.782  14.152  1.00  1.59           H  
ATOM    518 1HB  LYS A  37       7.231   5.222  11.248  1.00  1.59           H  
ATOM    519 2HB  LYS A  37       8.239   4.213  12.253  1.00  1.59           H  
ATOM    520 1HG  LYS A  37       6.331   3.808  13.771  1.00  1.59           H  
ATOM    521 2HG  LYS A  37       5.309   4.800  12.718  1.00  1.59           H  
ATOM    522 1HD  LYS A  37       5.728   3.258  10.838  1.00  1.59           H  
ATOM    523 2HD  LYS A  37       6.756   2.257  11.875  1.00  1.59           H  
ATOM    524 1HE  LYS A  37       4.837   1.816  13.360  1.00  1.59           H  
ATOM    525 2HE  LYS A  37       3.806   2.835  12.338  1.00  1.59           H  
ATOM    526 1HZ  LYS A  37       3.545   0.511  11.826  1.00  1.59           H  
ATOM    527 2HZ  LYS A  37       4.192   1.300  10.530  1.00  1.59           H  
ATOM    528 3HZ  LYS A  37       5.150   0.353  11.481  1.00  1.59           H  
ATOM    529  N   ARG A  38       8.922   8.110  12.538  1.00  1.55           N  
ATOM    530  CA  ARG A  38       9.953   8.982  11.999  1.00  1.55           C  
ATOM    531  C   ARG A  38      10.210   8.727  10.515  1.00  1.55           C  
ATOM    532  O   ARG A  38      11.339   8.808  10.022  1.00  1.55           O  
ATOM    533  CB  ARG A  38      11.218   8.884  12.833  1.00  1.55           C  
ATOM    534  CG  ARG A  38      10.991   9.329  14.291  1.00  1.55           C  
ATOM    535  CD  ARG A  38      12.207   9.271  15.178  1.00  1.55           C  
ATOM    536  NE  ARG A  38      11.900   9.879  16.488  1.00  1.55           N  
ATOM    537  CZ  ARG A  38      12.703   9.928  17.580  1.00  1.55           C  
ATOM    538  NH1 ARG A  38      13.896   9.381  17.596  1.00  1.55           N  
ATOM    539  NH2 ARG A  38      12.269  10.545  18.668  1.00  1.55           N  
ATOM    540  H   ARG A  38       8.082   8.534  12.901  1.00  1.55           H  
ATOM    541  HA  ARG A  38       9.607  10.009  12.097  1.00  1.55           H  
ATOM    542 1HB  ARG A  38      11.637   7.884  12.822  1.00  1.55           H  
ATOM    543 2HB  ARG A  38      11.966   9.560  12.413  1.00  1.55           H  
ATOM    544 1HG  ARG A  38      10.650  10.359  14.281  1.00  1.55           H  
ATOM    545 2HG  ARG A  38      10.221   8.701  14.741  1.00  1.55           H  
ATOM    546 1HD  ARG A  38      12.495   8.234  15.338  1.00  1.55           H  
ATOM    547 2HD  ARG A  38      13.035   9.806  14.729  1.00  1.55           H  
ATOM    548  HE  ARG A  38      10.999  10.321  16.572  1.00  1.55           H  
ATOM    549 1HH1 ARG A  38      14.261   8.878  16.780  1.00  1.55           H  
ATOM    550 2HH1 ARG A  38      14.462   9.436  18.426  1.00  1.55           H  
ATOM    551 1HH2 ARG A  38      11.352  10.970  18.677  1.00  1.55           H  
ATOM    552 2HH2 ARG A  38      12.855  10.589  19.488  1.00  1.55           H  
ATOM    553  N   VAL A  39       9.119   8.457   9.786  1.00  1.49           N  
ATOM    554  CA  VAL A  39       9.166   8.339   8.345  1.00  1.49           C  
ATOM    555  C   VAL A  39       8.190   9.338   7.738  1.00  1.49           C  
ATOM    556  O   VAL A  39       7.019   9.423   8.134  1.00  1.49           O  
ATOM    557  CB  VAL A  39       8.770   6.935   7.881  1.00  1.49           C  
ATOM    558  CG1 VAL A  39       8.801   6.837   6.343  1.00  1.49           C  
ATOM    559  CG2 VAL A  39       9.676   5.921   8.499  1.00  1.49           C  
ATOM    560  H   VAL A  39       8.212   8.309  10.229  1.00  1.49           H  
ATOM    561  HA  VAL A  39      10.172   8.568   7.994  1.00  1.49           H  
ATOM    562  HB  VAL A  39       7.780   6.758   8.176  1.00  1.49           H  
ATOM    563 1HG1 VAL A  39       8.492   5.843   6.037  1.00  1.49           H  
ATOM    564 2HG1 VAL A  39       8.122   7.567   5.903  1.00  1.49           H  
ATOM    565 3HG1 VAL A  39       9.810   7.020   5.987  1.00  1.49           H  
ATOM    566 1HG2 VAL A  39       9.387   4.921   8.182  1.00  1.49           H  
ATOM    567 2HG2 VAL A  39      10.674   6.124   8.174  1.00  1.49           H  
ATOM    568 3HG2 VAL A  39       9.624   5.984   9.584  1.00  1.49           H  
ATOM    569  N   CYS A  40       8.677  10.105   6.788  1.00  1.42           N  
ATOM    570  CA  CYS A  40       7.861  11.046   6.048  1.00  1.42           C  
ATOM    571  C   CYS A  40       7.084  10.330   4.960  1.00  1.42           C  
ATOM    572  O   CYS A  40       7.673   9.680   4.100  1.00  1.42           O  
ATOM    573  CB  CYS A  40       8.737  12.138   5.460  1.00  1.42           C  
ATOM    574  SG  CYS A  40       7.942  13.220   4.334  1.00  1.42           S  
ATOM    575  H   CYS A  40       9.654  10.011   6.538  1.00  1.42           H  
ATOM    576  HA  CYS A  40       7.148  11.499   6.740  1.00  1.42           H  
ATOM    577 1HB  CYS A  40       9.147  12.742   6.268  1.00  1.42           H  
ATOM    578 2HB  CYS A  40       9.557  11.715   4.949  1.00  1.42           H  
ATOM    579  N   VAL A  41       5.764  10.406   5.026  1.00  1.36           N  
ATOM    580  CA  VAL A  41       4.928   9.716   4.076  1.00  1.36           C  
ATOM    581  C   VAL A  41       4.446  10.658   3.007  1.00  1.36           C  
ATOM    582  O   VAL A  41       3.739  11.622   3.298  1.00  1.36           O  
ATOM    583  CB  VAL A  41       3.722   9.082   4.780  1.00  1.36           C  
ATOM    584  CG1 VAL A  41       2.829   8.374   3.758  1.00  1.36           C  
ATOM    585  CG2 VAL A  41       4.216   8.137   5.846  1.00  1.36           C  
ATOM    586  H   VAL A  41       5.328  10.952   5.761  1.00  1.36           H  
ATOM    587  HA  VAL A  41       5.501   8.940   3.619  1.00  1.36           H  
ATOM    588  HB  VAL A  41       3.132   9.864   5.249  1.00  1.36           H  
ATOM    589 1HG1 VAL A  41       1.975   7.942   4.266  1.00  1.36           H  
ATOM    590 2HG1 VAL A  41       2.486   9.092   3.014  1.00  1.36           H  
ATOM    591 3HG1 VAL A  41       3.381   7.596   3.271  1.00  1.36           H  
ATOM    592 1HG2 VAL A  41       3.358   7.699   6.348  1.00  1.36           H  
ATOM    593 2HG2 VAL A  41       4.813   7.354   5.396  1.00  1.36           H  
ATOM    594 3HG2 VAL A  41       4.827   8.690   6.569  1.00  1.36           H  
ATOM    595  N   CYS A  42       4.844  10.364   1.769  1.00  1.32           N  
ATOM    596  CA  CYS A  42       4.516  11.219   0.634  1.00  1.32           C  
ATOM    597  C   CYS A  42       3.523  10.588  -0.315  1.00  1.32           C  
ATOM    598  O   CYS A  42       3.612   9.390  -0.607  1.00  1.32           O  
ATOM    599  CB  CYS A  42       5.765  11.528  -0.203  1.00  1.32           C  
ATOM    600  SG  CYS A  42       7.075  12.416   0.635  1.00  1.32           S  
ATOM    601  H   CYS A  42       5.419   9.546   1.634  1.00  1.32           H  
ATOM    602  HA  CYS A  42       4.073  12.141   1.006  1.00  1.32           H  
ATOM    603 1HB  CYS A  42       6.185  10.596  -0.577  1.00  1.32           H  
ATOM    604 2HB  CYS A  42       5.468  12.115  -1.071  1.00  1.32           H  
ATOM    605  N   ARG A  43       2.665  11.453  -0.871  1.00  1.30           N  
ATOM    606  CA  ARG A  43       1.662  11.136  -1.899  1.00  1.30           C  
ATOM    607  C   ARG A  43       0.640  12.267  -2.003  1.00  1.30           C  
ATOM    608  O   ARG A  43       0.733  13.136  -2.884  1.00  1.30           O  
ATOM    609  OXT ARG A  43      -0.345  12.236  -1.266  1.00  1.30           O  
ATOM    610  CB  ARG A  43       0.915   9.824  -1.626  1.00  1.30           C  
ATOM    611  CG  ARG A  43      -0.202   9.478  -2.645  1.00  1.30           C  
ATOM    612  CD  ARG A  43       0.318   9.073  -4.016  1.00  1.30           C  
ATOM    613  NE  ARG A  43       1.105   7.848  -3.984  1.00  1.30           N  
ATOM    614  CZ  ARG A  43       0.593   6.597  -3.981  1.00  1.30           C  
ATOM    615  NH1 ARG A  43      -0.720   6.407  -4.003  1.00  1.30           N  
ATOM    616  NH2 ARG A  43       1.417   5.565  -3.953  1.00  1.30           N  
ATOM    617  H   ARG A  43       2.702  12.414  -0.512  1.00  1.30           H  
ATOM    618  HA  ARG A  43       2.168  11.031  -2.852  1.00  1.30           H  
ATOM    619 1HB  ARG A  43       1.591   8.977  -1.687  1.00  1.30           H  
ATOM    620 2HB  ARG A  43       0.485   9.834  -0.625  1.00  1.30           H  
ATOM    621 1HG  ARG A  43      -0.781   8.643  -2.250  1.00  1.30           H  
ATOM    622 2HG  ARG A  43      -0.857  10.341  -2.768  1.00  1.30           H  
ATOM    623 1HD  ARG A  43      -0.523   8.918  -4.690  1.00  1.30           H  
ATOM    624 2HD  ARG A  43       0.954   9.865  -4.411  1.00  1.30           H  
ATOM    625  HE  ARG A  43       2.137   7.930  -4.001  1.00  1.30           H  
ATOM    626 1HH1 ARG A  43      -1.345   7.200  -4.026  1.00  1.30           H  
ATOM    627 2HH1 ARG A  43      -1.092   5.469  -4.001  1.00  1.30           H  
ATOM    628 1HH2 ARG A  43       2.444   5.740  -3.917  1.00  1.30           H  
ATOM    629 2HH2 ARG A  43       1.065   4.627  -3.946  1.00  1.30           H  
TER     630
ENDMDL

REMARK ID 636912 MODEL 2 Ten_A_AP00354
PFRMAT TS
TARGET Ten_A_AP00354
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   VAL A   1      -1.118   1.052   2.232  1.00  4.80           N  
ATOM      2  CA  VAL A   1       0.235   0.883   1.720  1.00  4.80           C  
ATOM      3  C   VAL A   1       0.558   2.073   0.801  1.00  4.80           C  
ATOM      4  O   VAL A   1      -0.365   2.779   0.396  1.00  4.80           O  
ATOM      5  CB  VAL A   1       0.324  -0.463   0.964  1.00  4.80           C  
ATOM      6  CG1 VAL A   1      -0.013  -1.604   1.903  1.00  4.80           C  
ATOM      7  CG2 VAL A   1      -0.602  -0.429  -0.236  1.00  4.80           C  
ATOM      8 1H   VAL A   1      -1.435   0.187   2.644  1.00  4.80           H  
ATOM      9 2H   VAL A   1      -1.123   1.781   2.932  1.00  4.80           H  
ATOM     10 3H   VAL A   1      -1.732   1.310   1.474  1.00  4.80           H  
ATOM     11  HA  VAL A   1       0.910   0.872   2.571  1.00  4.80           H  
ATOM     12  HB  VAL A   1       1.318  -0.635   0.643  1.00  4.80           H  
ATOM     13 1HG1 VAL A   1       0.069  -2.549   1.369  1.00  4.80           H  
ATOM     14 2HG1 VAL A   1       0.683  -1.597   2.741  1.00  4.80           H  
ATOM     15 3HG1 VAL A   1      -1.031  -1.483   2.274  1.00  4.80           H  
ATOM     16 1HG2 VAL A   1      -0.534  -1.372  -0.775  1.00  4.80           H  
ATOM     17 2HG2 VAL A   1      -1.628  -0.274   0.097  1.00  4.80           H  
ATOM     18 3HG2 VAL A   1      -0.307   0.389  -0.897  1.00  4.80           H  
ATOM     19  N   THR A   2       1.835   2.331   0.466  1.00  4.43           N  
ATOM     20  CA  THR A   2       3.034   1.564   0.824  1.00  4.43           C  
ATOM     21  C   THR A   2       4.167   2.478   1.275  1.00  4.43           C  
ATOM     22  O   THR A   2       3.983   3.686   1.387  1.00  4.43           O  
ATOM     23  CB  THR A   2       3.531   0.740  -0.392  1.00  4.43           C  
ATOM     24  OG1 THR A   2       4.546  -0.180   0.047  1.00  4.43           O  
ATOM     25  CG2 THR A   2       4.092   1.676  -1.482  1.00  4.43           C  
ATOM     26  H   THR A   2       1.993   3.144  -0.112  1.00  4.43           H  
ATOM     27  HA  THR A   2       2.830   0.894   1.648  1.00  4.43           H  
ATOM     28  HB  THR A   2       2.710   0.181  -0.827  1.00  4.43           H  
ATOM     29  HG1 THR A   2       4.813  -0.740  -0.694  1.00  4.43           H  
ATOM     30 1HG2 THR A   2       4.432   1.081  -2.327  1.00  4.43           H  
ATOM     31 2HG2 THR A   2       3.304   2.356  -1.809  1.00  4.43           H  
ATOM     32 3HG2 THR A   2       4.920   2.256  -1.107  1.00  4.43           H  
ATOM     33  N   CYS A   3       5.338   1.869   1.489  1.00  4.04           N  
ATOM     34  CA  CYS A   3       6.570   2.534   1.911  1.00  4.04           C  
ATOM     35  C   CYS A   3       6.391   3.386   3.177  1.00  4.04           C  
ATOM     36  O   CYS A   3       5.296   3.485   3.726  1.00  4.04           O  
ATOM     37  CB  CYS A   3       7.046   3.404   0.740  1.00  4.04           C  
ATOM     38  SG  CYS A   3       8.590   4.225   0.937  1.00  4.04           S  
ATOM     39  H   CYS A   3       5.352   0.875   1.310  1.00  4.04           H  
ATOM     40  HA  CYS A   3       7.321   1.770   2.112  1.00  4.04           H  
ATOM     41 1HB  CYS A   3       7.108   2.795  -0.155  1.00  4.04           H  
ATOM     42 2HB  CYS A   3       6.308   4.178   0.555  1.00  4.04           H  
ATOM     43  HG  CYS A   3       9.419   3.167   0.718  1.00  4.04           H  
ATOM     44  N   ASP A   4       7.489   3.973   3.657  1.00  3.69           N  
ATOM     45  CA  ASP A   4       7.447   4.874   4.801  1.00  3.69           C  
ATOM     46  C   ASP A   4       7.305   6.307   4.292  1.00  3.69           C  
ATOM     47  O   ASP A   4       6.635   7.146   4.896  1.00  3.69           O  
ATOM     48  CB  ASP A   4       8.757   4.782   5.588  1.00  3.69           C  
ATOM     49  CG  ASP A   4       9.037   3.418   6.191  1.00  3.69           C  
ATOM     50  OD1 ASP A   4       8.217   2.919   6.912  1.00  3.69           O  
ATOM     51  OD2 ASP A   4      10.106   2.886   5.932  1.00  3.69           O  
ATOM     52  H   ASP A   4       8.368   3.804   3.197  1.00  3.69           H  
ATOM     53  HA  ASP A   4       6.595   4.627   5.433  1.00  3.69           H  
ATOM     54 1HB  ASP A   4       9.585   5.041   4.929  1.00  3.69           H  
ATOM     55 2HB  ASP A   4       8.744   5.523   6.389  1.00  3.69           H  
ATOM     56  N   ILE A   5       7.976   6.564   3.179  1.00  3.42           N  
ATOM     57  CA  ILE A   5       8.033   7.852   2.521  1.00  3.42           C  
ATOM     58  C   ILE A   5       7.428   7.851   1.132  1.00  3.42           C  
ATOM     59  O   ILE A   5       7.903   7.143   0.240  1.00  3.42           O  
ATOM     60  CB  ILE A   5       9.482   8.299   2.333  1.00  3.42           C  
ATOM     61  CG1 ILE A   5      10.245   8.378   3.673  1.00  3.42           C  
ATOM     62  CG2 ILE A   5       9.535   9.602   1.568  1.00  3.42           C  
ATOM     63  CD1 ILE A   5       9.692   9.392   4.636  1.00  3.42           C  
ATOM     64  H   ILE A   5       8.479   5.800   2.760  1.00  3.42           H  
ATOM     65  HA  ILE A   5       7.498   8.579   3.131  1.00  3.42           H  
ATOM     66  HB  ILE A   5       9.969   7.547   1.753  1.00  3.42           H  
ATOM     67 1HG1 ILE A   5      10.217   7.403   4.150  1.00  3.42           H  
ATOM     68 2HG1 ILE A   5      11.289   8.632   3.469  1.00  3.42           H  
ATOM     69 1HG2 ILE A   5      10.568   9.878   1.400  1.00  3.42           H  
ATOM     70 2HG2 ILE A   5       9.038   9.485   0.604  1.00  3.42           H  
ATOM     71 3HG2 ILE A   5       9.039  10.375   2.146  1.00  3.42           H  
ATOM     72 1HD1 ILE A   5      10.284   9.382   5.549  1.00  3.42           H  
ATOM     73 2HD1 ILE A   5       9.737  10.384   4.185  1.00  3.42           H  
ATOM     74 3HD1 ILE A   5       8.657   9.145   4.872  1.00  3.42           H  
ATOM     75  N   LEU A   6       6.421   8.689   0.953  1.00  3.24           N  
ATOM     76  CA  LEU A   6       5.812   8.962  -0.339  1.00  3.24           C  
ATOM     77  C   LEU A   6       5.873  10.487  -0.452  1.00  3.24           C  
ATOM     78  O   LEU A   6       4.986  11.177   0.048  1.00  3.24           O  
ATOM     79  CB  LEU A   6       4.383   8.407  -0.403  1.00  3.24           C  
ATOM     80  CG  LEU A   6       4.263   6.862  -0.213  1.00  3.24           C  
ATOM     81  CD1 LEU A   6       2.797   6.468  -0.142  1.00  3.24           C  
ATOM     82  CD2 LEU A   6       4.969   6.153  -1.359  1.00  3.24           C  
ATOM     83  H   LEU A   6       6.084   9.198   1.757  1.00  3.24           H  
ATOM     84  HA  LEU A   6       6.407   8.517  -1.133  1.00  3.24           H  
ATOM     85 1HB  LEU A   6       3.791   8.883   0.374  1.00  3.24           H  
ATOM     86 2HB  LEU A   6       3.952   8.657  -1.364  1.00  3.24           H  
ATOM     87  HG  LEU A   6       4.729   6.568   0.732  1.00  3.24           H  
ATOM     88 1HD1 LEU A   6       2.720   5.393   0.004  1.00  3.24           H  
ATOM     89 2HD1 LEU A   6       2.317   6.978   0.694  1.00  3.24           H  
ATOM     90 3HD1 LEU A   6       2.298   6.743  -1.069  1.00  3.24           H  
ATOM     91 1HD2 LEU A   6       4.891   5.074  -1.222  1.00  3.24           H  
ATOM     92 2HD2 LEU A   6       4.508   6.433  -2.305  1.00  3.24           H  
ATOM     93 3HD2 LEU A   6       6.019   6.445  -1.364  1.00  3.24           H  
ATOM     94  N   SER A   7       6.961  11.011  -1.016  1.00  3.15           N  
ATOM     95  CA  SER A   7       7.215  12.456  -0.896  1.00  3.15           C  
ATOM     96  C   SER A   7       7.923  13.118  -2.092  1.00  3.15           C  
ATOM     97  O   SER A   7       7.888  12.627  -3.210  1.00  3.15           O  
ATOM     98  CB  SER A   7       7.995  12.691   0.397  1.00  3.15           C  
ATOM     99  OG  SER A   7       8.067  14.053   0.719  1.00  3.15           O  
ATOM    100  H   SER A   7       7.633  10.379  -1.457  1.00  3.15           H  
ATOM    101  HA  SER A   7       6.248  12.948  -0.790  1.00  3.15           H  
ATOM    102 1HB  SER A   7       7.513  12.149   1.209  1.00  3.15           H  
ATOM    103 2HB  SER A   7       9.001  12.291   0.286  1.00  3.15           H  
ATOM    104  HG  SER A   7       8.358  14.095   1.638  1.00  3.15           H  
ATOM    105  N   VAL A   8       8.493  14.306  -1.842  1.00  3.12           N  
ATOM    106  CA  VAL A   8       9.174  15.149  -2.834  1.00  3.12           C  
ATOM    107  C   VAL A   8       8.335  15.402  -4.094  1.00  3.12           C  
ATOM    108  O   VAL A   8       8.872  15.642  -5.183  1.00  3.12           O  
ATOM    109  CB  VAL A   8      10.528  14.524  -3.241  1.00  3.12           C  
ATOM    110  CG1 VAL A   8      11.431  15.586  -3.835  1.00  3.12           C  
ATOM    111  CG2 VAL A   8      11.234  13.880  -2.028  1.00  3.12           C  
ATOM    112  H   VAL A   8       8.454  14.624  -0.891  1.00  3.12           H  
ATOM    113  HA  VAL A   8       9.378  16.111  -2.363  1.00  3.12           H  
ATOM    114  HB  VAL A   8      10.348  13.774  -4.008  1.00  3.12           H  
ATOM    115 1HG1 VAL A   8      12.373  15.131  -4.141  1.00  3.12           H  
ATOM    116 2HG1 VAL A   8      10.945  16.040  -4.697  1.00  3.12           H  
ATOM    117 3HG1 VAL A   8      11.623  16.355  -3.088  1.00  3.12           H  
ATOM    118 1HG2 VAL A   8      12.179  13.451  -2.352  1.00  3.12           H  
ATOM    119 2HG2 VAL A   8      11.423  14.645  -1.273  1.00  3.12           H  
ATOM    120 3HG2 VAL A   8      10.631  13.103  -1.591  1.00  3.12           H  
ATOM    121  N   GLU A   9       7.010  15.418  -3.940  1.00  3.10           N  
ATOM    122  CA  GLU A   9       6.122  15.632  -5.070  1.00  3.10           C  
ATOM    123  C   GLU A   9       6.034  17.104  -5.425  1.00  3.10           C  
ATOM    124  O   GLU A   9       5.039  17.773  -5.156  1.00  3.10           O  
ATOM    125  CB  GLU A   9       4.720  15.097  -4.769  1.00  3.10           C  
ATOM    126  CG  GLU A   9       3.782  15.137  -5.972  1.00  3.10           C  
ATOM    127  CD  GLU A   9       2.355  14.709  -5.674  1.00  3.10           C  
ATOM    128  OE1 GLU A   9       2.088  14.264  -4.588  1.00  3.10           O  
ATOM    129  OE2 GLU A   9       1.514  14.883  -6.542  1.00  3.10           O  
ATOM    130  H   GLU A   9       6.625  15.240  -3.028  1.00  3.10           H  
ATOM    131  HA  GLU A   9       6.527  15.103  -5.928  1.00  3.10           H  
ATOM    132 1HB  GLU A   9       4.799  14.071  -4.422  1.00  3.10           H  
ATOM    133 2HB  GLU A   9       4.270  15.681  -3.969  1.00  3.10           H  
ATOM    134 1HG  GLU A   9       3.777  16.137  -6.368  1.00  3.10           H  
ATOM    135 2HG  GLU A   9       4.193  14.481  -6.744  1.00  3.10           H  
ATOM    136  N   ALA A  10       7.094  17.593  -6.051  1.00  3.03           N  
ATOM    137  CA  ALA A  10       7.233  18.991  -6.456  1.00  3.03           C  
ATOM    138  C   ALA A  10       6.156  19.422  -7.450  1.00  3.03           C  
ATOM    139  O   ALA A  10       5.831  20.609  -7.554  1.00  3.03           O  
ATOM    140  CB  ALA A  10       8.591  19.214  -7.074  1.00  3.03           C  
ATOM    141  H   ALA A  10       7.864  16.939  -6.192  1.00  3.03           H  
ATOM    142  HA  ALA A  10       7.136  19.608  -5.564  1.00  3.03           H  
ATOM    143 1HB  ALA A  10       8.690  20.265  -7.334  1.00  3.03           H  
ATOM    144 2HB  ALA A  10       9.368  18.939  -6.360  1.00  3.03           H  
ATOM    145 3HB  ALA A  10       8.686  18.599  -7.970  1.00  3.03           H  
ATOM    146  N   LYS A  11       5.683  18.468  -8.250  1.00  2.83           N  
ATOM    147  CA  LYS A  11       4.676  18.621  -9.315  1.00  2.83           C  
ATOM    148  C   LYS A  11       5.167  19.441 -10.507  1.00  2.83           C  
ATOM    149  O   LYS A  11       5.176  18.959 -11.642  1.00  2.83           O  
ATOM    150  CB  LYS A  11       3.379  19.262  -8.789  1.00  2.83           C  
ATOM    151  CG  LYS A  11       2.603  18.422  -7.782  1.00  2.83           C  
ATOM    152  CD  LYS A  11       1.296  19.085  -7.396  1.00  2.83           C  
ATOM    153  CE  LYS A  11       0.560  18.302  -6.305  1.00  2.83           C  
ATOM    154  NZ  LYS A  11       0.113  16.963  -6.770  1.00  2.83           N  
ATOM    155  H   LYS A  11       6.033  17.537  -8.076  1.00  2.83           H  
ATOM    156  HA  LYS A  11       4.431  17.626  -9.683  1.00  2.83           H  
ATOM    157 1HB  LYS A  11       3.575  20.228  -8.338  1.00  2.83           H  
ATOM    158 2HB  LYS A  11       2.711  19.441  -9.630  1.00  2.83           H  
ATOM    159 1HG  LYS A  11       2.405  17.428  -8.191  1.00  2.83           H  
ATOM    160 2HG  LYS A  11       3.198  18.313  -6.882  1.00  2.83           H  
ATOM    161 1HD  LYS A  11       1.496  20.093  -7.034  1.00  2.83           H  
ATOM    162 2HD  LYS A  11       0.654  19.152  -8.272  1.00  2.83           H  
ATOM    163 1HE  LYS A  11       1.225  18.171  -5.451  1.00  2.83           H  
ATOM    164 2HE  LYS A  11      -0.312  18.874  -5.991  1.00  2.83           H  
ATOM    165 1HZ  LYS A  11      -0.359  16.476  -6.024  1.00  2.83           H  
ATOM    166 2HZ  LYS A  11      -0.507  17.051  -7.553  1.00  2.83           H  
ATOM    167 3HZ  LYS A  11       0.930  16.396  -7.047  1.00  2.83           H  
ATOM    168  N   GLY A  12       5.594  20.678 -10.254  1.00  2.49           N  
ATOM    169  CA  GLY A  12       6.085  21.568 -11.305  1.00  2.49           C  
ATOM    170  C   GLY A  12       7.548  21.316 -11.672  1.00  2.49           C  
ATOM    171  O   GLY A  12       8.070  21.912 -12.613  1.00  2.49           O  
ATOM    172  H   GLY A  12       5.569  20.994  -9.288  1.00  2.49           H  
ATOM    173 1HA  GLY A  12       5.463  21.448 -12.193  1.00  2.49           H  
ATOM    174 2HA  GLY A  12       5.968  22.600 -10.978  1.00  2.49           H  
ATOM    175  N   VAL A  13       8.207  20.444 -10.917  1.00  2.08           N  
ATOM    176  CA  VAL A  13       9.606  20.108 -11.150  1.00  2.08           C  
ATOM    177  C   VAL A  13       9.750  18.601 -11.282  1.00  2.08           C  
ATOM    178  O   VAL A  13       9.254  17.846 -10.447  1.00  2.08           O  
ATOM    179  CB  VAL A  13      10.500  20.624 -10.007  1.00  2.08           C  
ATOM    180  CG1 VAL A  13      11.934  20.237 -10.258  1.00  2.08           C  
ATOM    181  CG2 VAL A  13      10.354  22.134  -9.880  1.00  2.08           C  
ATOM    182  H   VAL A  13       7.708  19.997 -10.164  1.00  2.08           H  
ATOM    183  HA  VAL A  13       9.933  20.573 -12.079  1.00  2.08           H  
ATOM    184  HB  VAL A  13      10.212  20.155  -9.093  1.00  2.08           H  
ATOM    185 1HG1 VAL A  13      12.552  20.591  -9.435  1.00  2.08           H  
ATOM    186 2HG1 VAL A  13      12.015  19.151 -10.325  1.00  2.08           H  
ATOM    187 3HG1 VAL A  13      12.274  20.686 -11.189  1.00  2.08           H  
ATOM    188 1HG2 VAL A  13      10.984  22.492  -9.068  1.00  2.08           H  
ATOM    189 2HG2 VAL A  13      10.660  22.606 -10.815  1.00  2.08           H  
ATOM    190 3HG2 VAL A  13       9.319  22.393  -9.667  1.00  2.08           H  
ATOM    191  N   LYS A  14      10.408  18.151 -12.344  1.00  1.69           N  
ATOM    192  CA  LYS A  14      10.574  16.718 -12.534  1.00  1.69           C  
ATOM    193  C   LYS A  14      11.317  16.063 -11.374  1.00  1.69           C  
ATOM    194  O   LYS A  14      12.446  16.437 -11.033  1.00  1.69           O  
ATOM    195  CB  LYS A  14      11.316  16.435 -13.839  1.00  1.69           C  
ATOM    196  CG  LYS A  14      11.477  14.950 -14.163  1.00  1.69           C  
ATOM    197  CD  LYS A  14      12.166  14.744 -15.511  1.00  1.69           C  
ATOM    198  CE  LYS A  14      12.328  13.266 -15.839  1.00  1.69           C  
ATOM    199  NZ  LYS A  14      13.002  13.062 -17.152  1.00  1.69           N  
ATOM    200  H   LYS A  14      10.795  18.803 -13.010  1.00  1.69           H  
ATOM    201  HA  LYS A  14       9.583  16.266 -12.592  1.00  1.69           H  
ATOM    202 1HB  LYS A  14      10.785  16.902 -14.670  1.00  1.69           H  
ATOM    203 2HB  LYS A  14      12.311  16.877 -13.796  1.00  1.69           H  
ATOM    204 1HG  LYS A  14      12.078  14.475 -13.384  1.00  1.69           H  
ATOM    205 2HG  LYS A  14      10.499  14.473 -14.181  1.00  1.69           H  
ATOM    206 1HD  LYS A  14      11.577  15.216 -16.298  1.00  1.69           H  
ATOM    207 2HD  LYS A  14      13.150  15.211 -15.487  1.00  1.69           H  
ATOM    208 1HE  LYS A  14      12.920  12.788 -15.058  1.00  1.69           H  
ATOM    209 2HE  LYS A  14      11.344  12.799 -15.872  1.00  1.69           H  
ATOM    210 1HZ  LYS A  14      13.089  12.073 -17.337  1.00  1.69           H  
ATOM    211 2HZ  LYS A  14      12.453  13.493 -17.883  1.00  1.69           H  
ATOM    212 3HZ  LYS A  14      13.920  13.482 -17.130  1.00  1.69           H  
ATOM    213  N   LEU A  15      10.728  15.011 -10.824  1.00  1.37           N  
ATOM    214  CA  LEU A  15      11.375  14.316  -9.732  1.00  1.37           C  
ATOM    215  C   LEU A  15      12.423  13.342 -10.192  1.00  1.37           C  
ATOM    216  O   LEU A  15      12.156  12.157 -10.387  1.00  1.37           O  
ATOM    217  CB  LEU A  15      10.368  13.564  -8.876  1.00  1.37           C  
ATOM    218  CG  LEU A  15      10.976  12.806  -7.697  1.00  1.37           C  
ATOM    219  CD1 LEU A  15      11.682  13.745  -6.783  1.00  1.37           C  
ATOM    220  CD2 LEU A  15       9.898  12.095  -6.973  1.00  1.37           C  
ATOM    221  H   LEU A  15       9.815  14.728 -11.140  1.00  1.37           H  
ATOM    222  HA  LEU A  15      11.862  15.060  -9.101  1.00  1.37           H  
ATOM    223 1HB  LEU A  15       9.639  14.272  -8.476  1.00  1.37           H  
ATOM    224 2HB  LEU A  15       9.845  12.854  -9.500  1.00  1.37           H  
ATOM    225  HG  LEU A  15      11.705  12.085  -8.070  1.00  1.37           H  
ATOM    226 1HD1 LEU A  15      12.113  13.195  -5.947  1.00  1.37           H  
ATOM    227 2HD1 LEU A  15      12.473  14.257  -7.328  1.00  1.37           H  
ATOM    228 3HD1 LEU A  15      10.961  14.465  -6.419  1.00  1.37           H  
ATOM    229 1HD2 LEU A  15      10.346  11.558  -6.175  1.00  1.37           H  
ATOM    230 2HD2 LEU A  15       9.172  12.815  -6.580  1.00  1.37           H  
ATOM    231 3HD2 LEU A  15       9.395  11.404  -7.636  1.00  1.37           H  
ATOM    232  N   ASN A  16      13.626  13.845 -10.344  1.00  1.15           N  
ATOM    233  CA  ASN A  16      14.745  13.010 -10.744  1.00  1.15           C  
ATOM    234  C   ASN A  16      14.991  12.013  -9.629  1.00  1.15           C  
ATOM    235  O   ASN A  16      14.964  12.387  -8.449  1.00  1.15           O  
ATOM    236  CB  ASN A  16      16.003  13.804 -11.008  1.00  1.15           C  
ATOM    237  CG  ASN A  16      17.073  12.966 -11.717  1.00  1.15           C  
ATOM    238  OD1 ASN A  16      17.841  12.184 -11.123  1.00  1.15           O  
ATOM    239  ND2 ASN A  16      17.134  13.133 -13.017  1.00  1.15           N  
ATOM    240  H   ASN A  16      13.720  14.855 -10.223  1.00  1.15           H  
ATOM    241  HA  ASN A  16      14.473  12.450 -11.642  1.00  1.15           H  
ATOM    242 1HB  ASN A  16      15.763  14.672 -11.624  1.00  1.15           H  
ATOM    243 2HB  ASN A  16      16.409  14.172 -10.064  1.00  1.15           H  
ATOM    244 1HD2 ASN A  16      17.807  12.625 -13.556  1.00  1.15           H  
ATOM    245 2HD2 ASN A  16      16.511  13.770 -13.469  1.00  1.15           H  
ATOM    246  N   ASP A  17      15.331  10.778  -9.989  1.00  1.02           N  
ATOM    247  CA  ASP A  17      15.635   9.766  -8.982  1.00  1.02           C  
ATOM    248  C   ASP A  17      16.729  10.221  -8.023  1.00  1.02           C  
ATOM    249  O   ASP A  17      16.702   9.860  -6.848  1.00  1.02           O  
ATOM    250  CB  ASP A  17      16.076   8.453  -9.636  1.00  1.02           C  
ATOM    251  CG  ASP A  17      14.951   7.667 -10.285  1.00  1.02           C  
ATOM    252  OD1 ASP A  17      13.810   7.972 -10.031  1.00  1.02           O  
ATOM    253  OD2 ASP A  17      15.238   6.757 -11.015  1.00  1.02           O  
ATOM    254  H   ASP A  17      15.355  10.532 -10.968  1.00  1.02           H  
ATOM    255  HA  ASP A  17      14.728   9.581  -8.404  1.00  1.02           H  
ATOM    256 1HB  ASP A  17      16.834   8.666 -10.393  1.00  1.02           H  
ATOM    257 2HB  ASP A  17      16.544   7.818  -8.881  1.00  1.02           H  
ATOM    258  N   ALA A  18      17.701  11.004  -8.499  1.00  0.99           N  
ATOM    259  CA  ALA A  18      18.766  11.474  -7.628  1.00  0.99           C  
ATOM    260  C   ALA A  18      18.224  12.325  -6.483  1.00  0.99           C  
ATOM    261  O   ALA A  18      18.768  12.307  -5.376  1.00  0.99           O  
ATOM    262  CB  ALA A  18      19.770  12.282  -8.416  1.00  0.99           C  
ATOM    263  H   ALA A  18      17.692  11.308  -9.471  1.00  0.99           H  
ATOM    264  HA  ALA A  18      19.260  10.601  -7.200  1.00  0.99           H  
ATOM    265 1HB  ALA A  18      20.575  12.607  -7.760  1.00  0.99           H  
ATOM    266 2HB  ALA A  18      20.177  11.670  -9.220  1.00  0.99           H  
ATOM    267 3HB  ALA A  18      19.274  13.154  -8.842  1.00  0.99           H  
ATOM    268  N   ALA A  19      17.188  13.132  -6.763  1.00  1.02           N  
ATOM    269  CA  ALA A  19      16.621  14.004  -5.746  1.00  1.02           C  
ATOM    270  C   ALA A  19      15.911  13.159  -4.725  1.00  1.02           C  
ATOM    271  O   ALA A  19      16.038  13.366  -3.512  1.00  1.02           O  
ATOM    272  CB  ALA A  19      15.660  14.995  -6.366  1.00  1.02           C  
ATOM    273  H   ALA A  19      16.735  13.080  -7.670  1.00  1.02           H  
ATOM    274  HA  ALA A  19      17.432  14.538  -5.251  1.00  1.02           H  
ATOM    275 1HB  ALA A  19      15.246  15.637  -5.592  1.00  1.02           H  
ATOM    276 2HB  ALA A  19      16.190  15.600  -7.099  1.00  1.02           H  
ATOM    277 3HB  ALA A  19      14.856  14.453  -6.860  1.00  1.02           H  
ATOM    278  N   CYS A  20      15.181  12.173  -5.230  1.00  1.10           N  
ATOM    279  CA  CYS A  20      14.473  11.264  -4.352  1.00  1.10           C  
ATOM    280  C   CYS A  20      15.455  10.531  -3.452  1.00  1.10           C  
ATOM    281  O   CYS A  20      15.304  10.514  -2.231  1.00  1.10           O  
ATOM    282  CB  CYS A  20      13.655  10.258  -5.156  1.00  1.10           C  
ATOM    283  SG  CYS A  20      12.819   9.020  -4.142  1.00  1.10           S  
ATOM    284  H   CYS A  20      15.124  12.058  -6.239  1.00  1.10           H  
ATOM    285  HA  CYS A  20      13.797  11.848  -3.731  1.00  1.10           H  
ATOM    286 1HB  CYS A  20      12.904  10.782  -5.747  1.00  1.10           H  
ATOM    287 2HB  CYS A  20      14.308   9.735  -5.849  1.00  1.10           H  
ATOM    288  N   ALA A  21      16.494   9.959  -4.044  1.00  1.22           N  
ATOM    289  CA  ALA A  21      17.460   9.233  -3.257  1.00  1.22           C  
ATOM    290  C   ALA A  21      18.109  10.141  -2.217  1.00  1.22           C  
ATOM    291  O   ALA A  21      18.274   9.735  -1.067  1.00  1.22           O  
ATOM    292  CB  ALA A  21      18.510   8.636  -4.168  1.00  1.22           C  
ATOM    293  H   ALA A  21      16.594  10.003  -5.054  1.00  1.22           H  
ATOM    294  HA  ALA A  21      16.934   8.441  -2.732  1.00  1.22           H  
ATOM    295 1HB  ALA A  21      19.226   8.066  -3.578  1.00  1.22           H  
ATOM    296 2HB  ALA A  21      18.023   7.978  -4.895  1.00  1.22           H  
ATOM    297 3HB  ALA A  21      19.020   9.441  -4.694  1.00  1.22           H  
ATOM    298  N   ALA A  22      18.429  11.391  -2.577  1.00  1.36           N  
ATOM    299  CA  ALA A  22      19.042  12.288  -1.605  1.00  1.36           C  
ATOM    300  C   ALA A  22      18.128  12.486  -0.401  1.00  1.36           C  
ATOM    301  O   ALA A  22      18.591  12.563   0.739  1.00  1.36           O  
ATOM    302  CB  ALA A  22      19.356  13.618  -2.250  1.00  1.36           C  
ATOM    303  H   ALA A  22      18.292  11.716  -3.536  1.00  1.36           H  
ATOM    304  HA  ALA A  22      19.965  11.828  -1.256  1.00  1.36           H  
ATOM    305 1HB  ALA A  22      19.835  14.274  -1.527  1.00  1.36           H  
ATOM    306 2HB  ALA A  22      20.024  13.454  -3.097  1.00  1.36           H  
ATOM    307 3HB  ALA A  22      18.433  14.077  -2.604  1.00  1.36           H  
ATOM    308  N   HIS A  23      16.821  12.565  -0.661  1.00  1.51           N  
ATOM    309  CA  HIS A  23      15.819  12.702   0.385  1.00  1.51           C  
ATOM    310  C   HIS A  23      15.713  11.446   1.243  1.00  1.51           C  
ATOM    311  O   HIS A  23      15.496  11.512   2.444  1.00  1.51           O  
ATOM    312  CB  HIS A  23      14.447  13.057  -0.196  1.00  1.51           C  
ATOM    313  CG  HIS A  23      13.402  13.217   0.862  1.00  1.51           C  
ATOM    314  ND1 HIS A  23      12.381  12.312   1.022  1.00  1.51           N  
ATOM    315  CD2 HIS A  23      13.244  14.145   1.837  1.00  1.51           C  
ATOM    316  CE1 HIS A  23      11.624  12.679   2.042  1.00  1.51           C  
ATOM    317  NE2 HIS A  23      12.126  13.785   2.566  1.00  1.51           N  
ATOM    318  H   HIS A  23      16.509  12.534  -1.635  1.00  1.51           H  
ATOM    319  HA  HIS A  23      16.113  13.517   1.046  1.00  1.51           H  
ATOM    320 1HB  HIS A  23      14.513  13.981  -0.777  1.00  1.51           H  
ATOM    321 2HB  HIS A  23      14.120  12.268  -0.875  1.00  1.51           H  
ATOM    322  HD1 HIS A  23      12.253  11.490   0.458  1.00  1.51           H  
ATOM    323  HD2 HIS A  23      13.815  15.033   2.113  1.00  1.51           H  
ATOM    324  HE1 HIS A  23      10.761  12.099   2.335  1.00  1.51           H  
ATOM    325  N   CYS A  24      15.784  10.292   0.614  1.00  1.65           N  
ATOM    326  CA  CYS A  24      15.643   9.032   1.318  1.00  1.65           C  
ATOM    327  C   CYS A  24      16.816   8.735   2.256  1.00  1.65           C  
ATOM    328  O   CYS A  24      16.638   8.171   3.335  1.00  1.65           O  
ATOM    329  CB  CYS A  24      15.544   7.903   0.311  1.00  1.65           C  
ATOM    330  SG  CYS A  24      14.065   7.961  -0.693  1.00  1.65           S  
ATOM    331  H   CYS A  24      15.924  10.293  -0.392  1.00  1.65           H  
ATOM    332  HA  CYS A  24      14.732   9.069   1.913  1.00  1.65           H  
ATOM    333 1HB  CYS A  24      16.401   7.951  -0.352  1.00  1.65           H  
ATOM    334 2HB  CYS A  24      15.576   6.946   0.824  1.00  1.65           H  
ATOM    335  N   LEU A  25      18.012   9.141   1.849  1.00  1.79           N  
ATOM    336  CA  LEU A  25      19.202   8.867   2.639  1.00  1.79           C  
ATOM    337  C   LEU A  25      19.199   9.510   4.036  1.00  1.79           C  
ATOM    338  O   LEU A  25      19.517   8.850   5.027  1.00  1.79           O  
ATOM    339  CB  LEU A  25      20.424   9.330   1.841  1.00  1.79           C  
ATOM    340  CG  LEU A  25      20.754   8.480   0.587  1.00  1.79           C  
ATOM    341  CD1 LEU A  25      21.817   9.180  -0.232  1.00  1.79           C  
ATOM    342  CD2 LEU A  25      21.225   7.116   1.016  1.00  1.79           C  
ATOM    343  H   LEU A  25      18.101   9.607   0.947  1.00  1.79           H  
ATOM    344  HA  LEU A  25      19.267   7.788   2.764  1.00  1.79           H  
ATOM    345 1HB  LEU A  25      20.236  10.355   1.503  1.00  1.79           H  
ATOM    346 2HB  LEU A  25      21.290   9.331   2.493  1.00  1.79           H  
ATOM    347  HG  LEU A  25      19.876   8.363  -0.015  1.00  1.79           H  
ATOM    348 1HD1 LEU A  25      22.044   8.584  -1.116  1.00  1.79           H  
ATOM    349 2HD1 LEU A  25      21.449  10.154  -0.537  1.00  1.79           H  
ATOM    350 3HD1 LEU A  25      22.715   9.300   0.368  1.00  1.79           H  
ATOM    351 1HD2 LEU A  25      21.450   6.514   0.136  1.00  1.79           H  
ATOM    352 2HD2 LEU A  25      22.118   7.209   1.629  1.00  1.79           H  
ATOM    353 3HD2 LEU A  25      20.446   6.636   1.590  1.00  1.79           H  
ATOM    354  N   PHE A  26      18.731  10.749   4.174  1.00  1.92           N  
ATOM    355  CA  PHE A  26      18.459  11.920   5.001  1.00  1.92           C  
ATOM    356  C   PHE A  26      17.664  11.499   6.240  1.00  1.92           C  
ATOM    357  O   PHE A  26      17.975  11.925   7.351  1.00  1.92           O  
ATOM    358  CB  PHE A  26      17.709  13.006   4.232  1.00  1.92           C  
ATOM    359  CG  PHE A  26      17.382  14.232   5.017  1.00  1.92           C  
ATOM    360  CD1 PHE A  26      18.345  15.198   5.257  1.00  1.92           C  
ATOM    361  CD2 PHE A  26      16.098  14.434   5.503  1.00  1.92           C  
ATOM    362  CE1 PHE A  26      18.036  16.338   5.975  1.00  1.92           C  
ATOM    363  CE2 PHE A  26      15.783  15.568   6.218  1.00  1.92           C  
ATOM    364  CZ  PHE A  26      16.754  16.522   6.456  1.00  1.92           C  
ATOM    365  H   PHE A  26      18.922  10.443   5.113  1.00  1.92           H  
ATOM    366  HA  PHE A  26      19.405  12.339   5.332  1.00  1.92           H  
ATOM    367 1HB  PHE A  26      18.264  13.291   3.339  1.00  1.92           H  
ATOM    368 2HB  PHE A  26      16.794  12.607   3.921  1.00  1.92           H  
ATOM    369  HD1 PHE A  26      19.354  15.046   4.872  1.00  1.92           H  
ATOM    370  HD2 PHE A  26      15.337  13.688   5.315  1.00  1.92           H  
ATOM    371  HE1 PHE A  26      18.803  17.090   6.159  1.00  1.92           H  
ATOM    372  HE2 PHE A  26      14.769  15.714   6.594  1.00  1.92           H  
ATOM    373  HZ  PHE A  26      16.510  17.420   7.022  1.00  1.92           H  
ATOM    374  N   ARG A  27      16.639  10.663   6.057  1.00  2.03           N  
ATOM    375  CA  ARG A  27      15.500   9.864   6.523  1.00  2.03           C  
ATOM    376  C   ARG A  27      15.882   8.461   7.022  1.00  2.03           C  
ATOM    377  O   ARG A  27      15.054   7.786   7.633  1.00  2.03           O  
ATOM    378  CB  ARG A  27      14.433   9.708   5.450  1.00  2.03           C  
ATOM    379  CG  ARG A  27      13.774  10.988   4.964  1.00  2.03           C  
ATOM    380  CD  ARG A  27      12.914  11.619   5.981  1.00  2.03           C  
ATOM    381  NE  ARG A  27      12.230  12.767   5.438  1.00  2.03           N  
ATOM    382  CZ  ARG A  27      11.449  13.610   6.106  1.00  2.03           C  
ATOM    383  NH1 ARG A  27      11.212  13.465   7.396  1.00  2.03           N  
ATOM    384  NH2 ARG A  27      10.927  14.590   5.411  1.00  2.03           N  
ATOM    385  H   ARG A  27      16.631  10.833   7.053  1.00  2.03           H  
ATOM    386  HA  ARG A  27      15.044  10.398   7.357  1.00  2.03           H  
ATOM    387 1HB  ARG A  27      14.861   9.244   4.582  1.00  2.03           H  
ATOM    388 2HB  ARG A  27      13.648   9.048   5.811  1.00  2.03           H  
ATOM    389 1HG  ARG A  27      14.542  11.694   4.698  1.00  2.03           H  
ATOM    390 2HG  ARG A  27      13.169  10.773   4.079  1.00  2.03           H  
ATOM    391 1HD  ARG A  27      12.170  10.908   6.328  1.00  2.03           H  
ATOM    392 2HD  ARG A  27      13.525  11.952   6.819  1.00  2.03           H  
ATOM    393  HE  ARG A  27      12.341  12.979   4.446  1.00  2.03           H  
ATOM    394 1HH1 ARG A  27      11.630  12.698   7.903  1.00  2.03           H  
ATOM    395 2HH1 ARG A  27      10.613  14.121   7.877  1.00  2.03           H  
ATOM    396 1HH2 ARG A  27      11.164  14.622   4.406  1.00  2.03           H  
ATOM    397 2HH2 ARG A  27      10.323  15.273   5.843  1.00  2.03           H  
ATOM    398  N   GLY A  28      17.131   8.022   6.807  1.00  2.09           N  
ATOM    399  CA  GLY A  28      17.531   6.700   7.288  1.00  2.09           C  
ATOM    400  C   GLY A  28      17.259   5.502   6.358  1.00  2.09           C  
ATOM    401  O   GLY A  28      17.074   4.379   6.841  1.00  2.09           O  
ATOM    402  H   GLY A  28      17.815   8.567   6.286  1.00  2.09           H  
ATOM    403 1HA  GLY A  28      18.601   6.734   7.496  1.00  2.09           H  
ATOM    404 2HA  GLY A  28      17.047   6.518   8.245  1.00  2.09           H  
ATOM    405  N   ARG A  29      17.223   5.718   5.041  1.00  2.09           N  
ATOM    406  CA  ARG A  29      16.992   4.619   4.100  1.00  2.09           C  
ATOM    407  C   ARG A  29      18.169   4.562   3.124  1.00  2.09           C  
ATOM    408  O   ARG A  29      19.048   5.413   3.183  1.00  2.09           O  
ATOM    409  CB  ARG A  29      15.653   4.788   3.408  1.00  2.09           C  
ATOM    410  CG  ARG A  29      14.455   4.746   4.382  1.00  2.09           C  
ATOM    411  CD  ARG A  29      14.261   3.363   4.925  1.00  2.09           C  
ATOM    412  NE  ARG A  29      13.131   3.249   5.853  1.00  2.09           N  
ATOM    413  CZ  ARG A  29      13.214   3.388   7.196  1.00  2.09           C  
ATOM    414  NH1 ARG A  29      14.359   3.653   7.815  1.00  2.09           N  
ATOM    415  NH2 ARG A  29      12.107   3.239   7.885  1.00  2.09           N  
ATOM    416  H   ARG A  29      17.329   6.660   4.664  1.00  2.09           H  
ATOM    417  HA  ARG A  29      16.964   3.679   4.649  1.00  2.09           H  
ATOM    418 1HB  ARG A  29      15.626   5.746   2.901  1.00  2.09           H  
ATOM    419 2HB  ARG A  29      15.513   4.007   2.654  1.00  2.09           H  
ATOM    420 1HG  ARG A  29      14.617   5.432   5.214  1.00  2.09           H  
ATOM    421 2HG  ARG A  29      13.546   5.033   3.853  1.00  2.09           H  
ATOM    422 1HD  ARG A  29      14.085   2.678   4.094  1.00  2.09           H  
ATOM    423 2HD  ARG A  29      15.162   3.061   5.454  1.00  2.09           H  
ATOM    424  HE  ARG A  29      12.179   3.057   5.486  1.00  2.09           H  
ATOM    425 1HH1 ARG A  29      15.240   3.777   7.293  1.00  2.09           H  
ATOM    426 2HH1 ARG A  29      14.372   3.746   8.816  1.00  2.09           H  
ATOM    427 1HH2 ARG A  29      11.240   3.026   7.364  1.00  2.09           H  
ATOM    428 2HH2 ARG A  29      12.102   3.325   8.885  1.00  2.09           H  
ATOM    429  N   SER A  30      18.265   3.514   2.297  1.00  2.03           N  
ATOM    430  CA  SER A  30      19.435   3.372   1.416  1.00  2.03           C  
ATOM    431  C   SER A  30      19.357   4.188   0.125  1.00  2.03           C  
ATOM    432  O   SER A  30      20.326   4.269  -0.634  1.00  2.03           O  
ATOM    433  CB  SER A  30      19.663   1.908   1.092  1.00  2.03           C  
ATOM    434  OG  SER A  30      18.645   1.383   0.274  1.00  2.03           O  
ATOM    435  H   SER A  30      17.519   2.815   2.223  1.00  2.03           H  
ATOM    436  HA  SER A  30      20.308   3.723   1.967  1.00  2.03           H  
ATOM    437 1HB  SER A  30      20.624   1.791   0.598  1.00  2.03           H  
ATOM    438 2HB  SER A  30      19.703   1.343   2.020  1.00  2.03           H  
ATOM    439  HG  SER A  30      17.778   1.581   0.714  1.00  2.03           H  
ATOM    440  N   GLY A  31      18.198   4.766  -0.131  1.00  1.94           N  
ATOM    441  CA  GLY A  31      17.948   5.524  -1.345  1.00  1.94           C  
ATOM    442  C   GLY A  31      16.490   5.352  -1.737  1.00  1.94           C  
ATOM    443  O   GLY A  31      15.666   4.957  -0.903  1.00  1.94           O  
ATOM    444  H   GLY A  31      17.460   4.655   0.545  1.00  1.94           H  
ATOM    445 1HA  GLY A  31      18.176   6.579  -1.179  1.00  1.94           H  
ATOM    446 2HA  GLY A  31      18.596   5.170  -2.146  1.00  1.94           H  
ATOM    447  N   GLY A  32      16.172   5.676  -2.981  1.00  1.86           N  
ATOM    448  CA  GLY A  32      14.797   5.610  -3.448  1.00  1.86           C  
ATOM    449  C   GLY A  32      14.689   5.965  -4.910  1.00  1.86           C  
ATOM    450  O   GLY A  32      15.696   6.160  -5.596  1.00  1.86           O  
ATOM    451  H   GLY A  32      16.894   5.986  -3.617  1.00  1.86           H  
ATOM    452 1HA  GLY A  32      14.394   4.611  -3.280  1.00  1.86           H  
ATOM    453 2HA  GLY A  32      14.179   6.296  -2.884  1.00  1.86           H  
ATOM    454  N   TYR A  33      13.455   6.015  -5.383  1.00  1.82           N  
ATOM    455  CA  TYR A  33      13.183   6.277  -6.787  1.00  1.82           C  
ATOM    456  C   TYR A  33      11.853   6.976  -7.029  1.00  1.82           C  
ATOM    457  O   TYR A  33      10.950   6.964  -6.189  1.00  1.82           O  
ATOM    458  CB  TYR A  33      13.174   4.940  -7.518  1.00  1.82           C  
ATOM    459  CG  TYR A  33      12.023   4.041  -7.025  1.00  1.82           C  
ATOM    460  CD1 TYR A  33      10.813   4.024  -7.696  1.00  1.82           C  
ATOM    461  CD2 TYR A  33      12.181   3.262  -5.881  1.00  1.82           C  
ATOM    462  CE1 TYR A  33       9.769   3.237  -7.249  1.00  1.82           C  
ATOM    463  CE2 TYR A  33      11.136   2.470  -5.431  1.00  1.82           C  
ATOM    464  CZ  TYR A  33       9.934   2.457  -6.115  1.00  1.82           C  
ATOM    465  OH  TYR A  33       8.895   1.667  -5.672  1.00  1.82           O  
ATOM    466  H   TYR A  33      12.693   5.849  -4.724  1.00  1.82           H  
ATOM    467  HA  TYR A  33      13.972   6.919  -7.185  1.00  1.82           H  
ATOM    468 1HB  TYR A  33      13.055   5.108  -8.594  1.00  1.82           H  
ATOM    469 2HB  TYR A  33      14.116   4.422  -7.359  1.00  1.82           H  
ATOM    470  HD1 TYR A  33      10.693   4.630  -8.581  1.00  1.82           H  
ATOM    471  HD2 TYR A  33      13.126   3.274  -5.338  1.00  1.82           H  
ATOM    472  HE1 TYR A  33       8.823   3.230  -7.788  1.00  1.82           H  
ATOM    473  HE2 TYR A  33      11.260   1.861  -4.536  1.00  1.82           H  
ATOM    474  HH  TYR A  33       8.143   1.769  -6.260  1.00  1.82           H  
ATOM    475  N   CYS A  34      11.723   7.567  -8.205  1.00  1.83           N  
ATOM    476  CA  CYS A  34      10.473   8.163  -8.637  1.00  1.83           C  
ATOM    477  C   CYS A  34       9.546   7.093  -9.190  1.00  1.83           C  
ATOM    478  O   CYS A  34       9.911   6.353 -10.102  1.00  1.83           O  
ATOM    479  CB  CYS A  34      10.721   9.214  -9.695  1.00  1.83           C  
ATOM    480  SG  CYS A  34       9.229  10.004 -10.314  1.00  1.83           S  
ATOM    481  H   CYS A  34      12.518   7.597  -8.853  1.00  1.83           H  
ATOM    482  HA  CYS A  34       9.996   8.636  -7.779  1.00  1.83           H  
ATOM    483 1HB  CYS A  34      11.368   9.987  -9.284  1.00  1.83           H  
ATOM    484 2HB  CYS A  34      11.253   8.770 -10.537  1.00  1.83           H  
ATOM    485  HG  CYS A  34       9.898  10.895 -11.060  1.00  1.83           H  
ATOM    486  N   ASN A  35       8.328   7.035  -8.680  1.00  1.87           N  
ATOM    487  CA  ASN A  35       7.378   6.009  -9.109  1.00  1.87           C  
ATOM    488  C   ASN A  35       6.612   6.307 -10.404  1.00  1.87           C  
ATOM    489  O   ASN A  35       5.656   5.610 -10.736  1.00  1.87           O  
ATOM    490  CB  ASN A  35       6.385   5.764  -8.011  1.00  1.87           C  
ATOM    491  CG  ASN A  35       5.549   6.982  -7.736  1.00  1.87           C  
ATOM    492  OD1 ASN A  35       5.738   8.067  -8.359  1.00  1.87           O  
ATOM    493  ND2 ASN A  35       4.606   6.818  -6.830  1.00  1.87           N  
ATOM    494  H   ASN A  35       8.080   7.678  -7.924  1.00  1.87           H  
ATOM    495  HA  ASN A  35       7.940   5.091  -9.279  1.00  1.87           H  
ATOM    496 1HB  ASN A  35       5.734   4.936  -8.287  1.00  1.87           H  
ATOM    497 2HB  ASN A  35       6.915   5.485  -7.115  1.00  1.87           H  
ATOM    498 1HD2 ASN A  35       3.998   7.574  -6.594  1.00  1.87           H  
ATOM    499 2HD2 ASN A  35       4.503   5.934  -6.374  1.00  1.87           H  
ATOM    500  N   GLY A  36       6.987   7.365 -11.107  1.00  1.92           N  
ATOM    501  CA  GLY A  36       6.340   7.740 -12.363  1.00  1.92           C  
ATOM    502  C   GLY A  36       5.155   8.690 -12.169  1.00  1.92           C  
ATOM    503  O   GLY A  36       4.642   9.260 -13.129  1.00  1.92           O  
ATOM    504  H   GLY A  36       7.779   7.897 -10.771  1.00  1.92           H  
ATOM    505 1HA  GLY A  36       7.077   8.208 -13.015  1.00  1.92           H  
ATOM    506 2HA  GLY A  36       6.000   6.839 -12.870  1.00  1.92           H  
ATOM    507  N   LYS A  37       4.747   8.885 -10.915  1.00  1.92           N  
ATOM    508  CA  LYS A  37       3.635   9.758 -10.545  1.00  1.92           C  
ATOM    509  C   LYS A  37       4.212  11.004  -9.904  1.00  1.92           C  
ATOM    510  O   LYS A  37       3.514  11.779  -9.257  1.00  1.92           O  
ATOM    511  CB  LYS A  37       2.688   9.056  -9.573  1.00  1.92           C  
ATOM    512  CG  LYS A  37       2.022   7.812 -10.141  1.00  1.92           C  
ATOM    513  CD  LYS A  37       1.070   7.182  -9.137  1.00  1.92           C  
ATOM    514  CE  LYS A  37       0.397   5.943  -9.719  1.00  1.92           C  
ATOM    515  NZ  LYS A  37      -0.527   5.298  -8.745  1.00  1.92           N  
ATOM    516  H   LYS A  37       5.217   8.392 -10.160  1.00  1.92           H  
ATOM    517  HA  LYS A  37       3.089  10.052 -11.440  1.00  1.92           H  
ATOM    518 1HB  LYS A  37       3.230   8.774  -8.679  1.00  1.92           H  
ATOM    519 2HB  LYS A  37       1.904   9.749  -9.271  1.00  1.92           H  
ATOM    520 1HG  LYS A  37       1.474   8.072 -11.046  1.00  1.92           H  
ATOM    521 2HG  LYS A  37       2.793   7.081 -10.401  1.00  1.92           H  
ATOM    522 1HD  LYS A  37       1.628   6.899  -8.241  1.00  1.92           H  
ATOM    523 2HD  LYS A  37       0.305   7.904  -8.854  1.00  1.92           H  
ATOM    524 1HE  LYS A  37      -0.168   6.230 -10.604  1.00  1.92           H  
ATOM    525 2HE  LYS A  37       1.166   5.224 -10.006  1.00  1.92           H  
ATOM    526 1HZ  LYS A  37      -0.950   4.485  -9.171  1.00  1.92           H  
ATOM    527 2HZ  LYS A  37      -0.011   5.017  -7.924  1.00  1.92           H  
ATOM    528 3HZ  LYS A  37      -1.249   5.953  -8.481  1.00  1.92           H  
ATOM    529  N   ARG A  38       5.521  11.148 -10.078  1.00  1.87           N  
ATOM    530  CA  ARG A  38       6.354  12.198  -9.512  1.00  1.87           C  
ATOM    531  C   ARG A  38       6.382  12.155  -7.993  1.00  1.87           C  
ATOM    532  O   ARG A  38       6.543  13.187  -7.350  1.00  1.87           O  
ATOM    533  CB  ARG A  38       5.904  13.572  -9.996  1.00  1.87           C  
ATOM    534  CG  ARG A  38       5.947  13.714 -11.521  1.00  1.87           C  
ATOM    535  CD  ARG A  38       5.623  15.094 -12.024  1.00  1.87           C  
ATOM    536  NE  ARG A  38       5.638  15.113 -13.488  1.00  1.87           N  
ATOM    537  CZ  ARG A  38       5.376  16.178 -14.282  1.00  1.87           C  
ATOM    538  NH1 ARG A  38       5.084  17.361 -13.786  1.00  1.87           N  
ATOM    539  NH2 ARG A  38       5.414  16.023 -15.596  1.00  1.87           N  
ATOM    540  H   ARG A  38       5.973  10.457 -10.655  1.00  1.87           H  
ATOM    541  HA  ARG A  38       7.368  12.057  -9.869  1.00  1.87           H  
ATOM    542 1HB  ARG A  38       4.898  13.796  -9.652  1.00  1.87           H  
ATOM    543 2HB  ARG A  38       6.566  14.330  -9.575  1.00  1.87           H  
ATOM    544 1HG  ARG A  38       6.947  13.454 -11.868  1.00  1.87           H  
ATOM    545 2HG  ARG A  38       5.227  13.023 -11.965  1.00  1.87           H  
ATOM    546 1HD  ARG A  38       4.630  15.394 -11.684  1.00  1.87           H  
ATOM    547 2HD  ARG A  38       6.364  15.813 -11.662  1.00  1.87           H  
ATOM    548  HE  ARG A  38       5.848  14.239 -13.952  1.00  1.87           H  
ATOM    549 1HH1 ARG A  38       5.057  17.536 -12.776  1.00  1.87           H  
ATOM    550 2HH1 ARG A  38       4.897  18.134 -14.406  1.00  1.87           H  
ATOM    551 1HH2 ARG A  38       5.636  15.120 -15.993  1.00  1.87           H  
ATOM    552 2HH2 ARG A  38       5.223  16.808 -16.200  1.00  1.87           H  
ATOM    553  N   VAL A  39       6.303  10.942  -7.427  1.00  1.75           N  
ATOM    554  CA  VAL A  39       6.404  10.761  -5.989  1.00  1.75           C  
ATOM    555  C   VAL A  39       7.607   9.889  -5.642  1.00  1.75           C  
ATOM    556  O   VAL A  39       7.880   8.861  -6.273  1.00  1.75           O  
ATOM    557  CB  VAL A  39       5.120  10.138  -5.431  1.00  1.75           C  
ATOM    558  CG1 VAL A  39       5.256   9.896  -3.931  1.00  1.75           C  
ATOM    559  CG2 VAL A  39       3.941  11.055  -5.732  1.00  1.75           C  
ATOM    560  H   VAL A  39       6.136  10.108  -7.988  1.00  1.75           H  
ATOM    561  HA  VAL A  39       6.543  11.737  -5.520  1.00  1.75           H  
ATOM    562  HB  VAL A  39       4.959   9.203  -5.892  1.00  1.75           H  
ATOM    563 1HG1 VAL A  39       4.342   9.450  -3.558  1.00  1.75           H  
ATOM    564 2HG1 VAL A  39       6.089   9.224  -3.730  1.00  1.75           H  
ATOM    565 3HG1 VAL A  39       5.427  10.854  -3.434  1.00  1.75           H  
ATOM    566 1HG2 VAL A  39       3.026  10.614  -5.350  1.00  1.75           H  
ATOM    567 2HG2 VAL A  39       4.099  12.018  -5.260  1.00  1.75           H  
ATOM    568 3HG2 VAL A  39       3.844  11.197  -6.803  1.00  1.75           H  
ATOM    569  N   CYS A  40       8.359  10.352  -4.659  1.00  1.63           N  
ATOM    570  CA  CYS A  40       9.552   9.687  -4.172  1.00  1.63           C  
ATOM    571  C   CYS A  40       9.239   8.561  -3.231  1.00  1.63           C  
ATOM    572  O   CYS A  40       8.603   8.774  -2.199  1.00  1.63           O  
ATOM    573  CB  CYS A  40      10.415  10.678  -3.409  1.00  1.63           C  
ATOM    574  SG  CYS A  40      11.856  10.019  -2.656  1.00  1.63           S  
ATOM    575  H   CYS A  40       8.077  11.212  -4.210  1.00  1.63           H  
ATOM    576  HA  CYS A  40      10.094   9.294  -5.028  1.00  1.63           H  
ATOM    577 1HB  CYS A  40      10.716  11.488  -4.039  1.00  1.63           H  
ATOM    578 2HB  CYS A  40       9.821  11.097  -2.615  1.00  1.63           H  
ATOM    579  N   VAL A  41       9.695   7.368  -3.592  1.00  1.51           N  
ATOM    580  CA  VAL A  41       9.471   6.182  -2.796  1.00  1.51           C  
ATOM    581  C   VAL A  41      10.801   5.692  -2.243  1.00  1.51           C  
ATOM    582  O   VAL A  41      11.743   5.430  -2.996  1.00  1.51           O  
ATOM    583  CB  VAL A  41       8.840   5.081  -3.662  1.00  1.51           C  
ATOM    584  CG1 VAL A  41       8.615   3.843  -2.829  1.00  1.51           C  
ATOM    585  CG2 VAL A  41       7.551   5.586  -4.272  1.00  1.51           C  
ATOM    586  H   VAL A  41      10.203   7.278  -4.470  1.00  1.51           H  
ATOM    587  HA  VAL A  41       8.803   6.423  -1.970  1.00  1.51           H  
ATOM    588  HB  VAL A  41       9.531   4.826  -4.458  1.00  1.51           H  
ATOM    589 1HG1 VAL A  41       8.187   3.057  -3.445  1.00  1.51           H  
ATOM    590 2HG1 VAL A  41       9.564   3.499  -2.410  1.00  1.51           H  
ATOM    591 3HG1 VAL A  41       7.929   4.086  -2.027  1.00  1.51           H  
ATOM    592 1HG2 VAL A  41       7.123   4.804  -4.891  1.00  1.51           H  
ATOM    593 2HG2 VAL A  41       6.859   5.847  -3.490  1.00  1.51           H  
ATOM    594 3HG2 VAL A  41       7.756   6.468  -4.884  1.00  1.51           H  
ATOM    595  N   CYS A  42      10.881   5.593  -0.922  1.00  1.43           N  
ATOM    596  CA  CYS A  42      12.151   5.189  -0.301  1.00  1.43           C  
ATOM    597  C   CYS A  42      12.239   3.723   0.125  1.00  1.43           C  
ATOM    598  O   CYS A  42      11.234   3.109   0.478  1.00  1.43           O  
ATOM    599  CB  CYS A  42      12.403   6.033   0.936  1.00  1.43           C  
ATOM    600  SG  CYS A  42      12.529   7.790   0.612  1.00  1.43           S  
ATOM    601  H   CYS A  42      10.061   5.854  -0.366  1.00  1.43           H  
ATOM    602  HA  CYS A  42      12.946   5.356  -1.015  1.00  1.43           H  
ATOM    603 1HB  CYS A  42      11.615   5.864   1.665  1.00  1.43           H  
ATOM    604 2HB  CYS A  42      13.338   5.712   1.391  1.00  1.43           H  
ATOM    605  N   ARG A  43      13.468   3.202   0.157  1.00  1.40           N  
ATOM    606  CA  ARG A  43      13.774   1.857   0.661  1.00  1.40           C  
ATOM    607  C   ARG A  43      15.243   1.503   0.452  1.00  1.40           C  
ATOM    608  O   ARG A  43      16.098   1.732   1.322  1.00  1.40           O  
ATOM    609  OXT ARG A  43      15.525   0.799  -0.517  1.00  1.40           O  
ATOM    610  CB  ARG A  43      12.929   0.768  -0.015  1.00  1.40           C  
ATOM    611  CG  ARG A  43      13.165  -0.647   0.509  1.00  1.40           C  
ATOM    612  CD  ARG A  43      12.214  -1.631  -0.095  1.00  1.40           C  
ATOM    613  NE  ARG A  43      12.444  -2.982   0.405  1.00  1.40           N  
ATOM    614  CZ  ARG A  43      11.720  -4.068   0.063  1.00  1.40           C  
ATOM    615  NH1 ARG A  43      10.715  -3.960  -0.780  1.00  1.40           N  
ATOM    616  NH2 ARG A  43      12.021  -5.245   0.583  1.00  1.40           N  
ATOM    617  H   ARG A  43      14.232   3.788  -0.194  1.00  1.40           H  
ATOM    618  HA  ARG A  43      13.563   1.834   1.729  1.00  1.40           H  
ATOM    619 1HB  ARG A  43      11.877   0.928   0.127  1.00  1.40           H  
ATOM    620 2HB  ARG A  43      13.119   0.767  -1.085  1.00  1.40           H  
ATOM    621 1HG  ARG A  43      14.180  -0.963   0.270  1.00  1.40           H  
ATOM    622 2HG  ARG A  43      13.026  -0.661   1.591  1.00  1.40           H  
ATOM    623 1HD  ARG A  43      11.190  -1.348   0.151  1.00  1.40           H  
ATOM    624 2HD  ARG A  43      12.338  -1.642  -1.176  1.00  1.40           H  
ATOM    625  HE  ARG A  43      13.208  -3.116   1.056  1.00  1.40           H  
ATOM    626 1HH1 ARG A  43      10.483  -3.061  -1.178  1.00  1.40           H  
ATOM    627 2HH1 ARG A  43      10.176  -4.777  -1.030  1.00  1.40           H  
ATOM    628 1HH2 ARG A  43      12.792  -5.328   1.232  1.00  1.40           H  
ATOM    629 2HH2 ARG A  43      11.482  -6.060   0.333  1.00  1.40           H  
TER     630
ENDMDL

REMARK ID 636912 MODEL 3 Ten_A_AP00354
PFRMAT TS
TARGET Ten_A_AP00354
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   VAL A   1      -0.123  -0.596  -0.659  1.00  4.44           N  
ATOM      2  CA  VAL A   1       1.180   0.043  -0.532  1.00  4.44           C  
ATOM      3  C   VAL A   1       1.027   1.506  -0.123  1.00  4.44           C  
ATOM      4  O   VAL A   1       0.203   2.239  -0.672  1.00  4.44           O  
ATOM      5  CB  VAL A   1       1.975  -0.102  -1.853  1.00  4.44           C  
ATOM      6  CG1 VAL A   1       3.298   0.649  -1.787  1.00  4.44           C  
ATOM      7  CG2 VAL A   1       2.239  -1.577  -2.107  1.00  4.44           C  
ATOM      8 1H   VAL A   1      -0.053  -1.565  -0.381  1.00  4.44           H  
ATOM      9 2H   VAL A   1      -0.785  -0.121  -0.063  1.00  4.44           H  
ATOM     10 3H   VAL A   1      -0.434  -0.542  -1.618  1.00  4.44           H  
ATOM     11  HA  VAL A   1       1.738  -0.472   0.251  1.00  4.44           H  
ATOM     12  HB  VAL A   1       1.393   0.316  -2.674  1.00  4.44           H  
ATOM     13 1HG1 VAL A   1       3.837   0.529  -2.728  1.00  4.44           H  
ATOM     14 2HG1 VAL A   1       3.097   1.685  -1.637  1.00  4.44           H  
ATOM     15 3HG1 VAL A   1       3.907   0.263  -0.972  1.00  4.44           H  
ATOM     16 1HG2 VAL A   1       2.787  -1.693  -3.042  1.00  4.44           H  
ATOM     17 2HG2 VAL A   1       2.828  -1.988  -1.287  1.00  4.44           H  
ATOM     18 3HG2 VAL A   1       1.290  -2.110  -2.174  1.00  4.44           H  
ATOM     19  N   THR A   2       1.827   1.913   0.860  1.00  4.08           N  
ATOM     20  CA  THR A   2       1.809   3.262   1.436  1.00  4.08           C  
ATOM     21  C   THR A   2       3.145   3.974   1.231  1.00  4.08           C  
ATOM     22  O   THR A   2       3.557   4.800   2.044  1.00  4.08           O  
ATOM     23  CB  THR A   2       1.471   3.214   2.937  1.00  4.08           C  
ATOM     24  OG1 THR A   2       2.410   2.367   3.617  1.00  4.08           O  
ATOM     25  CG2 THR A   2       0.063   2.675   3.146  1.00  4.08           C  
ATOM     26  H   THR A   2       2.487   1.253   1.250  1.00  4.08           H  
ATOM     27  HA  THR A   2       1.039   3.846   0.930  1.00  4.08           H  
ATOM     28  HB  THR A   2       1.537   4.220   3.351  1.00  4.08           H  
ATOM     29  HG1 THR A   2       2.233   2.386   4.562  1.00  4.08           H  
ATOM     30 1HG2 THR A   2      -0.162   2.654   4.212  1.00  4.08           H  
ATOM     31 2HG2 THR A   2      -0.651   3.322   2.636  1.00  4.08           H  
ATOM     32 3HG2 THR A   2      -0.009   1.669   2.744  1.00  4.08           H  
ATOM     33  N   CYS A   3       3.828   3.597   0.162  1.00  3.73           N  
ATOM     34  CA  CYS A   3       5.133   4.131  -0.196  1.00  3.73           C  
ATOM     35  C   CYS A   3       5.320   4.290  -1.695  1.00  3.73           C  
ATOM     36  O   CYS A   3       5.003   3.389  -2.471  1.00  3.73           O  
ATOM     37  CB  CYS A   3       6.227   3.223   0.277  1.00  3.73           C  
ATOM     38  SG  CYS A   3       7.811   3.861  -0.137  1.00  3.73           S  
ATOM     39  H   CYS A   3       3.402   2.920  -0.443  1.00  3.73           H  
ATOM     40  HA  CYS A   3       5.247   5.111   0.273  1.00  3.73           H  
ATOM     41 1HB  CYS A   3       6.160   3.085   1.350  1.00  3.73           H  
ATOM     42 2HB  CYS A   3       6.115   2.249  -0.194  1.00  3.73           H  
ATOM     43  HG  CYS A   3       8.467   2.738   0.171  1.00  3.73           H  
ATOM     44  N   ASP A   4       5.862   5.438  -2.092  1.00  3.43           N  
ATOM     45  CA  ASP A   4       6.099   5.728  -3.508  1.00  3.43           C  
ATOM     46  C   ASP A   4       7.429   5.227  -4.101  1.00  3.43           C  
ATOM     47  O   ASP A   4       7.554   5.125  -5.322  1.00  3.43           O  
ATOM     48  CB  ASP A   4       5.989   7.228  -3.731  1.00  3.43           C  
ATOM     49  CG  ASP A   4       4.580   7.735  -3.466  1.00  3.43           C  
ATOM     50  OD1 ASP A   4       3.648   6.977  -3.570  1.00  3.43           O  
ATOM     51  OD2 ASP A   4       4.427   8.900  -3.194  1.00  3.43           O  
ATOM     52  H   ASP A   4       6.113   6.125  -1.373  1.00  3.43           H  
ATOM     53  HA  ASP A   4       5.298   5.251  -4.073  1.00  3.43           H  
ATOM     54 1HB  ASP A   4       6.684   7.745  -3.061  1.00  3.43           H  
ATOM     55 2HB  ASP A   4       6.278   7.468  -4.755  1.00  3.43           H  
ATOM     56  N   ILE A   5       8.423   4.973  -3.248  1.00  3.23           N  
ATOM     57  CA  ILE A   5       9.775   4.615  -3.694  1.00  3.23           C  
ATOM     58  C   ILE A   5      10.234   3.168  -3.422  1.00  3.23           C  
ATOM     59  O   ILE A   5      10.375   2.404  -4.375  1.00  3.23           O  
ATOM     60  CB  ILE A   5      10.761   5.656  -3.105  1.00  3.23           C  
ATOM     61  CG1 ILE A   5      10.381   7.074  -3.644  1.00  3.23           C  
ATOM     62  CG2 ILE A   5      12.186   5.347  -3.368  1.00  3.23           C  
ATOM     63  CD1 ILE A   5      10.437   7.205  -5.142  1.00  3.23           C  
ATOM     64  H   ILE A   5       8.231   5.039  -2.263  1.00  3.23           H  
ATOM     65  HA  ILE A   5       9.800   4.748  -4.773  1.00  3.23           H  
ATOM     66  HB  ILE A   5      10.621   5.680  -2.024  1.00  3.23           H  
ATOM     67 1HG1 ILE A   5       9.378   7.318  -3.322  1.00  3.23           H  
ATOM     68 2HG1 ILE A   5      11.070   7.808  -3.248  1.00  3.23           H  
ATOM     69 1HG2 ILE A   5      12.805   6.114  -2.902  1.00  3.23           H  
ATOM     70 2HG2 ILE A   5      12.427   4.402  -2.947  1.00  3.23           H  
ATOM     71 3HG2 ILE A   5      12.358   5.331  -4.439  1.00  3.23           H  
ATOM     72 1HD1 ILE A   5      10.157   8.215  -5.427  1.00  3.23           H  
ATOM     73 2HD1 ILE A   5      11.450   6.996  -5.490  1.00  3.23           H  
ATOM     74 3HD1 ILE A   5       9.747   6.502  -5.601  1.00  3.23           H  
ATOM     75  N   LEU A   6      10.424   2.757  -2.158  1.00  3.17           N  
ATOM     76  CA  LEU A   6      10.874   1.391  -1.853  1.00  3.17           C  
ATOM     77  C   LEU A   6      12.164   1.061  -2.603  1.00  3.17           C  
ATOM     78  O   LEU A   6      12.250   0.073  -3.336  1.00  3.17           O  
ATOM     79  CB  LEU A   6       9.784   0.359  -2.175  1.00  3.17           C  
ATOM     80  CG  LEU A   6       8.495   0.570  -1.412  1.00  3.17           C  
ATOM     81  CD1 LEU A   6       7.445  -0.439  -1.832  1.00  3.17           C  
ATOM     82  CD2 LEU A   6       8.812   0.487   0.085  1.00  3.17           C  
ATOM     83  H   LEU A   6      10.344   3.399  -1.376  1.00  3.17           H  
ATOM     84  HA  LEU A   6      11.070   1.342  -0.790  1.00  3.17           H  
ATOM     85 1HB  LEU A   6       9.560   0.373  -3.237  1.00  3.17           H  
ATOM     86 2HB  LEU A   6      10.162  -0.629  -1.919  1.00  3.17           H  
ATOM     87  HG  LEU A   6       8.101   1.536  -1.660  1.00  3.17           H  
ATOM     88 1HD1 LEU A   6       6.523  -0.254  -1.282  1.00  3.17           H  
ATOM     89 2HD1 LEU A   6       7.254  -0.339  -2.902  1.00  3.17           H  
ATOM     90 3HD1 LEU A   6       7.801  -1.445  -1.618  1.00  3.17           H  
ATOM     91 1HD2 LEU A   6       7.907   0.656   0.666  1.00  3.17           H  
ATOM     92 2HD2 LEU A   6       9.210  -0.500   0.317  1.00  3.17           H  
ATOM     93 3HD2 LEU A   6       9.558   1.243   0.337  1.00  3.17           H  
ATOM     94  N   SER A   7      13.163   1.920  -2.419  1.00  3.25           N  
ATOM     95  CA  SER A   7      14.416   1.812  -3.173  1.00  3.25           C  
ATOM     96  C   SER A   7      15.665   2.269  -2.397  1.00  3.25           C  
ATOM     97  O   SER A   7      15.705   2.253  -1.172  1.00  3.25           O  
ATOM     98  CB  SER A   7      14.281   2.594  -4.479  1.00  3.25           C  
ATOM     99  OG  SER A   7      15.343   2.323  -5.347  1.00  3.25           O  
ATOM    100  H   SER A   7      12.996   2.667  -1.744  1.00  3.25           H  
ATOM    101  HA  SER A   7      14.558   0.761  -3.426  1.00  3.25           H  
ATOM    102 1HB  SER A   7      13.330   2.352  -4.963  1.00  3.25           H  
ATOM    103 2HB  SER A   7      14.276   3.652  -4.256  1.00  3.25           H  
ATOM    104  HG  SER A   7      15.172   1.435  -5.693  1.00  3.25           H  
ATOM    105  N   VAL A   8      16.731   2.599  -3.135  1.00  3.42           N  
ATOM    106  CA  VAL A   8      18.037   3.016  -2.598  1.00  3.42           C  
ATOM    107  C   VAL A   8      18.704   1.906  -1.777  1.00  3.42           C  
ATOM    108  O   VAL A   8      19.474   2.173  -0.854  1.00  3.42           O  
ATOM    109  CB  VAL A   8      17.916   4.280  -1.702  1.00  3.42           C  
ATOM    110  CG1 VAL A   8      19.287   4.904  -1.534  1.00  3.42           C  
ATOM    111  CG2 VAL A   8      16.953   5.324  -2.296  1.00  3.42           C  
ATOM    112  H   VAL A   8      16.613   2.565  -4.135  1.00  3.42           H  
ATOM    113  HA  VAL A   8      18.687   3.256  -3.441  1.00  3.42           H  
ATOM    114  HB  VAL A   8      17.569   3.976  -0.718  1.00  3.42           H  
ATOM    115 1HG1 VAL A   8      19.212   5.775  -0.881  1.00  3.42           H  
ATOM    116 2HG1 VAL A   8      19.970   4.178  -1.099  1.00  3.42           H  
ATOM    117 3HG1 VAL A   8      19.665   5.213  -2.507  1.00  3.42           H  
ATOM    118 1HG2 VAL A   8      16.913   6.187  -1.626  1.00  3.42           H  
ATOM    119 2HG2 VAL A   8      17.323   5.638  -3.273  1.00  3.42           H  
ATOM    120 3HG2 VAL A   8      15.958   4.928  -2.407  1.00  3.42           H  
ATOM    121  N   GLU A   9      18.413   0.664  -2.149  1.00  3.58           N  
ATOM    122  CA  GLU A   9      18.980  -0.519  -1.518  1.00  3.58           C  
ATOM    123  C   GLU A   9      20.308  -0.912  -2.155  1.00  3.58           C  
ATOM    124  O   GLU A   9      20.427  -0.982  -3.379  1.00  3.58           O  
ATOM    125  CB  GLU A   9      17.998  -1.694  -1.634  1.00  3.58           C  
ATOM    126  CG  GLU A   9      18.427  -2.988  -0.923  1.00  3.58           C  
ATOM    127  CD  GLU A   9      17.417  -4.117  -1.092  1.00  3.58           C  
ATOM    128  OE1 GLU A   9      16.451  -3.925  -1.795  1.00  3.58           O  
ATOM    129  OE2 GLU A   9      17.619  -5.179  -0.522  1.00  3.58           O  
ATOM    130  H   GLU A   9      17.766   0.543  -2.909  1.00  3.58           H  
ATOM    131  HA  GLU A   9      19.152  -0.301  -0.462  1.00  3.58           H  
ATOM    132 1HB  GLU A   9      17.038  -1.391  -1.220  1.00  3.58           H  
ATOM    133 2HB  GLU A   9      17.838  -1.930  -2.684  1.00  3.58           H  
ATOM    134 1HG  GLU A   9      19.389  -3.315  -1.319  1.00  3.58           H  
ATOM    135 2HG  GLU A   9      18.554  -2.774   0.140  1.00  3.58           H  
ATOM    136  N   ALA A  10      21.298  -1.186  -1.319  1.00  3.58           N  
ATOM    137  CA  ALA A  10      22.604  -1.670  -1.753  1.00  3.58           C  
ATOM    138  C   ALA A  10      23.248  -2.374  -0.566  1.00  3.58           C  
ATOM    139  O   ALA A  10      23.528  -1.756   0.474  1.00  3.58           O  
ATOM    140  CB  ALA A  10      23.450  -0.535  -2.291  1.00  3.58           C  
ATOM    141  H   ALA A  10      21.120  -1.071  -0.333  1.00  3.58           H  
ATOM    142  HA  ALA A  10      22.461  -2.409  -2.544  1.00  3.58           H  
ATOM    143 1HB  ALA A  10      24.419  -0.915  -2.609  1.00  3.58           H  
ATOM    144 2HB  ALA A  10      22.943  -0.078  -3.144  1.00  3.58           H  
ATOM    145 3HB  ALA A  10      23.580   0.201  -1.529  1.00  3.58           H  
ATOM    146  N   LYS A  11      23.535  -3.663  -0.742  1.00  3.32           N  
ATOM    147  CA  LYS A  11      23.972  -4.505   0.367  1.00  3.32           C  
ATOM    148  C   LYS A  11      25.360  -4.154   0.894  1.00  3.32           C  
ATOM    149  O   LYS A  11      25.660  -4.360   2.074  1.00  3.32           O  
ATOM    150  CB  LYS A  11      23.994  -5.970  -0.064  1.00  3.32           C  
ATOM    151  CG  LYS A  11      22.652  -6.555  -0.556  1.00  3.32           C  
ATOM    152  CD  LYS A  11      21.500  -6.449   0.441  1.00  3.32           C  
ATOM    153  CE  LYS A  11      20.298  -7.261  -0.080  1.00  3.32           C  
ATOM    154  NZ  LYS A  11      19.048  -7.024   0.690  1.00  3.32           N  
ATOM    155  H   LYS A  11      23.350  -4.089  -1.641  1.00  3.32           H  
ATOM    156  HA  LYS A  11      23.259  -4.384   1.179  1.00  3.32           H  
ATOM    157 1HB  LYS A  11      24.723  -6.098  -0.864  1.00  3.32           H  
ATOM    158 2HB  LYS A  11      24.328  -6.583   0.774  1.00  3.32           H  
ATOM    159 1HG  LYS A  11      22.359  -6.034  -1.469  1.00  3.32           H  
ATOM    160 2HG  LYS A  11      22.800  -7.607  -0.800  1.00  3.32           H  
ATOM    161 1HD  LYS A  11      21.809  -6.833   1.415  1.00  3.32           H  
ATOM    162 2HD  LYS A  11      21.201  -5.404   0.553  1.00  3.32           H  
ATOM    163 1HE  LYS A  11      20.118  -7.017  -1.128  1.00  3.32           H  
ATOM    164 2HE  LYS A  11      20.552  -8.317  -0.002  1.00  3.32           H  
ATOM    165 1HZ  LYS A  11      18.309  -7.588   0.307  1.00  3.32           H  
ATOM    166 2HZ  LYS A  11      19.171  -7.246   1.662  1.00  3.32           H  
ATOM    167 3HZ  LYS A  11      18.770  -6.043   0.584  1.00  3.32           H  
ATOM    168  N   GLY A  12      26.202  -3.618   0.019  1.00  2.83           N  
ATOM    169  CA  GLY A  12      27.562  -3.253   0.389  1.00  2.83           C  
ATOM    170  C   GLY A  12      27.682  -1.796   0.830  1.00  2.83           C  
ATOM    171  O   GLY A  12      28.792  -1.305   1.038  1.00  2.83           O  
ATOM    172  H   GLY A  12      25.892  -3.466  -0.928  1.00  2.83           H  
ATOM    173 1HA  GLY A  12      27.905  -3.906   1.192  1.00  2.83           H  
ATOM    174 2HA  GLY A  12      28.220  -3.428  -0.460  1.00  2.83           H  
ATOM    175  N   VAL A  13      26.554  -1.089   0.926  1.00  2.24           N  
ATOM    176  CA  VAL A  13      26.583   0.329   1.264  1.00  2.24           C  
ATOM    177  C   VAL A  13      25.865   0.646   2.570  1.00  2.24           C  
ATOM    178  O   VAL A  13      26.409   1.365   3.411  1.00  2.24           O  
ATOM    179  CB  VAL A  13      25.938   1.149   0.147  1.00  2.24           C  
ATOM    180  CG1 VAL A  13      25.920   2.610   0.514  1.00  2.24           C  
ATOM    181  CG2 VAL A  13      26.678   0.912  -1.154  1.00  2.24           C  
ATOM    182  H   VAL A  13      25.651  -1.530   0.766  1.00  2.24           H  
ATOM    183  HA  VAL A  13      27.622   0.640   1.363  1.00  2.24           H  
ATOM    184  HB  VAL A  13      24.912   0.845   0.052  1.00  2.24           H  
ATOM    185 1HG1 VAL A  13      25.432   3.178  -0.275  1.00  2.24           H  
ATOM    186 2HG1 VAL A  13      25.374   2.742   1.444  1.00  2.24           H  
ATOM    187 3HG1 VAL A  13      26.942   2.964   0.641  1.00  2.24           H  
ATOM    188 1HG2 VAL A  13      26.205   1.485  -1.949  1.00  2.24           H  
ATOM    189 2HG2 VAL A  13      27.715   1.229  -1.043  1.00  2.24           H  
ATOM    190 3HG2 VAL A  13      26.648  -0.145  -1.405  1.00  2.24           H  
ATOM    191  N   LYS A  14      24.645   0.104   2.706  1.00  1.71           N  
ATOM    192  CA  LYS A  14      23.694   0.343   3.802  1.00  1.71           C  
ATOM    193  C   LYS A  14      22.998   1.688   3.624  1.00  1.71           C  
ATOM    194  O   LYS A  14      23.602   2.673   3.204  1.00  1.71           O  
ATOM    195  CB  LYS A  14      24.353   0.279   5.193  1.00  1.71           C  
ATOM    196  CG  LYS A  14      24.892  -1.095   5.567  1.00  1.71           C  
ATOM    197  CD  LYS A  14      25.373  -1.143   7.014  1.00  1.71           C  
ATOM    198  CE  LYS A  14      26.681  -0.380   7.199  1.00  1.71           C  
ATOM    199  NZ  LYS A  14      27.220  -0.530   8.583  1.00  1.71           N  
ATOM    200  H   LYS A  14      24.320  -0.501   1.952  1.00  1.71           H  
ATOM    201  HA  LYS A  14      22.929  -0.428   3.763  1.00  1.71           H  
ATOM    202 1HB  LYS A  14      25.131   1.017   5.312  1.00  1.71           H  
ATOM    203 2HB  LYS A  14      23.594   0.520   5.938  1.00  1.71           H  
ATOM    204 1HG  LYS A  14      24.107  -1.817   5.433  1.00  1.71           H  
ATOM    205 2HG  LYS A  14      25.719  -1.355   4.907  1.00  1.71           H  
ATOM    206 1HD  LYS A  14      24.614  -0.705   7.661  1.00  1.71           H  
ATOM    207 2HD  LYS A  14      25.524  -2.181   7.310  1.00  1.71           H  
ATOM    208 1HE  LYS A  14      27.417  -0.756   6.489  1.00  1.71           H  
ATOM    209 2HE  LYS A  14      26.509   0.678   6.999  1.00  1.71           H  
ATOM    210 1HZ  LYS A  14      28.083  -0.013   8.668  1.00  1.71           H  
ATOM    211 2HZ  LYS A  14      26.547  -0.172   9.248  1.00  1.71           H  
ATOM    212 3HZ  LYS A  14      27.393  -1.507   8.774  1.00  1.71           H  
ATOM    213  N   LEU A  15      21.706   1.717   3.919  1.00  1.32           N  
ATOM    214  CA  LEU A  15      20.924   2.931   3.739  1.00  1.32           C  
ATOM    215  C   LEU A  15      20.689   3.727   5.011  1.00  1.32           C  
ATOM    216  O   LEU A  15      20.081   3.239   5.966  1.00  1.32           O  
ATOM    217  CB  LEU A  15      19.570   2.571   3.138  1.00  1.32           C  
ATOM    218  CG  LEU A  15      18.588   3.707   2.999  1.00  1.32           C  
ATOM    219  CD1 LEU A  15      19.107   4.704   2.033  1.00  1.32           C  
ATOM    220  CD2 LEU A  15      17.291   3.155   2.552  1.00  1.32           C  
ATOM    221  H   LEU A  15      21.256   0.885   4.268  1.00  1.32           H  
ATOM    222  HA  LEU A  15      21.453   3.572   3.034  1.00  1.32           H  
ATOM    223 1HB  LEU A  15      19.727   2.155   2.137  1.00  1.32           H  
ATOM    224 2HB  LEU A  15      19.109   1.807   3.750  1.00  1.32           H  
ATOM    225  HG  LEU A  15      18.462   4.201   3.957  1.00  1.32           H  
ATOM    226 1HD1 LEU A  15      18.409   5.521   1.919  1.00  1.32           H  
ATOM    227 2HD1 LEU A  15      20.058   5.087   2.381  1.00  1.32           H  
ATOM    228 3HD1 LEU A  15      19.240   4.202   1.097  1.00  1.32           H  
ATOM    229 1HD2 LEU A  15      16.597   3.961   2.477  1.00  1.32           H  
ATOM    230 2HD2 LEU A  15      17.413   2.664   1.579  1.00  1.32           H  
ATOM    231 3HD2 LEU A  15      16.930   2.435   3.274  1.00  1.32           H  
ATOM    232  N   ASN A  16      21.174   4.964   4.999  1.00  1.08           N  
ATOM    233  CA  ASN A  16      20.995   5.910   6.090  1.00  1.08           C  
ATOM    234  C   ASN A  16      19.708   6.674   5.862  1.00  1.08           C  
ATOM    235  O   ASN A  16      19.413   7.052   4.721  1.00  1.08           O  
ATOM    236  CB  ASN A  16      22.148   6.885   6.217  1.00  1.08           C  
ATOM    237  CG  ASN A  16      22.097   7.665   7.539  1.00  1.08           C  
ATOM    238  OD1 ASN A  16      21.403   8.686   7.717  1.00  1.08           O  
ATOM    239  ND2 ASN A  16      22.851   7.176   8.494  1.00  1.08           N  
ATOM    240  H   ASN A  16      21.686   5.261   4.180  1.00  1.08           H  
ATOM    241  HA  ASN A  16      20.891   5.358   7.026  1.00  1.08           H  
ATOM    242 1HB  ASN A  16      23.094   6.345   6.157  1.00  1.08           H  
ATOM    243 2HB  ASN A  16      22.119   7.594   5.389  1.00  1.08           H  
ATOM    244 1HD2 ASN A  16      22.880   7.622   9.389  1.00  1.08           H  
ATOM    245 2HD2 ASN A  16      23.400   6.357   8.327  1.00  1.08           H  
ATOM    246  N   ASP A  17      18.998   6.992   6.938  1.00  0.96           N  
ATOM    247  CA  ASP A  17      17.781   7.786   6.828  1.00  0.96           C  
ATOM    248  C   ASP A  17      18.009   9.087   6.067  1.00  0.96           C  
ATOM    249  O   ASP A  17      17.142   9.516   5.312  1.00  0.96           O  
ATOM    250  CB  ASP A  17      17.272   8.166   8.221  1.00  0.96           C  
ATOM    251  CG  ASP A  17      16.634   7.040   8.999  1.00  0.96           C  
ATOM    252  OD1 ASP A  17      16.288   6.037   8.412  1.00  0.96           O  
ATOM    253  OD2 ASP A  17      16.495   7.187  10.188  1.00  0.96           O  
ATOM    254  H   ASP A  17      19.296   6.663   7.846  1.00  0.96           H  
ATOM    255  HA  ASP A  17      17.027   7.200   6.302  1.00  0.96           H  
ATOM    256 1HB  ASP A  17      18.104   8.563   8.807  1.00  0.96           H  
ATOM    257 2HB  ASP A  17      16.541   8.971   8.122  1.00  0.96           H  
ATOM    258  N   ALA A  18      19.166   9.725   6.257  1.00  0.94           N  
ATOM    259  CA  ALA A  18      19.445  10.979   5.576  1.00  0.94           C  
ATOM    260  C   ALA A  18      19.465  10.818   4.060  1.00  0.94           C  
ATOM    261  O   ALA A  18      19.054  11.720   3.326  1.00  0.94           O  
ATOM    262  CB  ALA A  18      20.781  11.528   6.032  1.00  0.94           C  
ATOM    263  H   ALA A  18      19.874   9.327   6.866  1.00  0.94           H  
ATOM    264  HA  ALA A  18      18.656  11.685   5.832  1.00  0.94           H  
ATOM    265 1HB  ALA A  18      20.973  12.480   5.541  1.00  0.94           H  
ATOM    266 2HB  ALA A  18      20.764  11.670   7.111  1.00  0.94           H  
ATOM    267 3HB  ALA A  18      21.567  10.820   5.772  1.00  0.94           H  
ATOM    268  N   ALA A  19      19.991   9.685   3.579  1.00  0.99           N  
ATOM    269  CA  ALA A  19      20.091   9.473   2.145  1.00  0.99           C  
ATOM    270  C   ALA A  19      18.713   9.248   1.597  1.00  0.99           C  
ATOM    271  O   ALA A  19      18.341   9.780   0.543  1.00  0.99           O  
ATOM    272  CB  ALA A  19      20.984   8.291   1.837  1.00  0.99           C  
ATOM    273  H   ALA A  19      20.254   8.936   4.209  1.00  0.99           H  
ATOM    274  HA  ALA A  19      20.504  10.372   1.687  1.00  0.99           H  
ATOM    275 1HB  ALA A  19      21.045   8.148   0.760  1.00  0.99           H  
ATOM    276 2HB  ALA A  19      21.979   8.472   2.239  1.00  0.99           H  
ATOM    277 3HB  ALA A  19      20.565   7.404   2.298  1.00  0.99           H  
ATOM    278  N   CYS A  20      17.940   8.465   2.341  1.00  1.10           N  
ATOM    279  CA  CYS A  20      16.581   8.185   1.932  1.00  1.10           C  
ATOM    280  C   CYS A  20      15.772   9.468   1.861  1.00  1.10           C  
ATOM    281  O   CYS A  20      15.155   9.765   0.841  1.00  1.10           O  
ATOM    282  CB  CYS A  20      15.907   7.220   2.901  1.00  1.10           C  
ATOM    283  SG  CYS A  20      14.179   6.882   2.503  1.00  1.10           S  
ATOM    284  H   CYS A  20      18.305   8.062   3.199  1.00  1.10           H  
ATOM    285  HA  CYS A  20      16.607   7.732   0.943  1.00  1.10           H  
ATOM    286 1HB  CYS A  20      16.444   6.278   2.918  1.00  1.10           H  
ATOM    287 2HB  CYS A  20      15.944   7.631   3.908  1.00  1.10           H  
ATOM    288  N   ALA A  21      15.822  10.254   2.934  1.00  1.25           N  
ATOM    289  CA  ALA A  21      15.059  11.480   2.985  1.00  1.25           C  
ATOM    290  C   ALA A  21      15.459  12.412   1.862  1.00  1.25           C  
ATOM    291  O   ALA A  21      14.595  13.031   1.242  1.00  1.25           O  
ATOM    292  CB  ALA A  21      15.270  12.164   4.319  1.00  1.25           C  
ATOM    293  H   ALA A  21      16.368   9.977   3.743  1.00  1.25           H  
ATOM    294  HA  ALA A  21      14.006  11.230   2.870  1.00  1.25           H  
ATOM    295 1HB  ALA A  21      14.679  13.076   4.361  1.00  1.25           H  
ATOM    296 2HB  ALA A  21      14.963  11.486   5.122  1.00  1.25           H  
ATOM    297 3HB  ALA A  21      16.327  12.405   4.433  1.00  1.25           H  
ATOM    298  N   ALA A  22      16.757  12.497   1.546  1.00  1.40           N  
ATOM    299  CA  ALA A  22      17.153  13.367   0.454  1.00  1.40           C  
ATOM    300  C   ALA A  22      16.496  12.908  -0.838  1.00  1.40           C  
ATOM    301  O   ALA A  22      15.952  13.718  -1.590  1.00  1.40           O  
ATOM    302  CB  ALA A  22      18.661  13.373   0.307  1.00  1.40           C  
ATOM    303  H   ALA A  22      17.473  11.993   2.076  1.00  1.40           H  
ATOM    304  HA  ALA A  22      16.808  14.375   0.673  1.00  1.40           H  
ATOM    305 1HB  ALA A  22      18.947  14.036  -0.504  1.00  1.40           H  
ATOM    306 2HB  ALA A  22      19.114  13.713   1.238  1.00  1.40           H  
ATOM    307 3HB  ALA A  22      19.003  12.360   0.088  1.00  1.40           H  
ATOM    308  N   HIS A  23      16.464  11.593  -1.065  1.00  1.55           N  
ATOM    309  CA  HIS A  23      15.865  11.071  -2.284  1.00  1.55           C  
ATOM    310  C   HIS A  23      14.397  11.461  -2.330  1.00  1.55           C  
ATOM    311  O   HIS A  23      13.897  11.971  -3.342  1.00  1.55           O  
ATOM    312  CB  HIS A  23      16.000   9.543  -2.362  1.00  1.55           C  
ATOM    313  CG  HIS A  23      15.453   8.963  -3.634  1.00  1.55           C  
ATOM    314  ND1 HIS A  23      15.135   7.634  -3.765  1.00  1.55           N  
ATOM    315  CD2 HIS A  23      15.188   9.533  -4.829  1.00  1.55           C  
ATOM    316  CE1 HIS A  23      14.694   7.404  -4.987  1.00  1.55           C  
ATOM    317  NE2 HIS A  23      14.715   8.540  -5.659  1.00  1.55           N  
ATOM    318  H   HIS A  23      16.904  10.947  -0.403  1.00  1.55           H  
ATOM    319  HA  HIS A  23      16.359  11.502  -3.152  1.00  1.55           H  
ATOM    320 1HB  HIS A  23      17.050   9.261  -2.264  1.00  1.55           H  
ATOM    321 2HB  HIS A  23      15.465   9.085  -1.530  1.00  1.55           H  
ATOM    322  HD1 HIS A  23      15.219   6.942  -3.050  1.00  1.55           H  
ATOM    323  HD2 HIS A  23      15.287  10.555  -5.197  1.00  1.55           H  
ATOM    324  HE1 HIS A  23      14.393   6.403  -5.289  1.00  1.55           H  
ATOM    325  N   CYS A  24      13.704  11.202  -1.233  1.00  1.68           N  
ATOM    326  CA  CYS A  24      12.279  11.467  -1.137  1.00  1.68           C  
ATOM    327  C   CYS A  24      11.968  12.918  -1.482  1.00  1.68           C  
ATOM    328  O   CYS A  24      11.066  13.195  -2.279  1.00  1.68           O  
ATOM    329  CB  CYS A  24      11.797  11.205   0.280  1.00  1.68           C  
ATOM    330  SG  CYS A  24      12.068   9.523   0.872  1.00  1.68           S  
ATOM    331  H   CYS A  24      14.187  10.791  -0.438  1.00  1.68           H  
ATOM    332  HA  CYS A  24      11.754  10.818  -1.835  1.00  1.68           H  
ATOM    333 1HB  CYS A  24      12.307  11.882   0.959  1.00  1.68           H  
ATOM    334 2HB  CYS A  24      10.732  11.420   0.347  1.00  1.68           H  
ATOM    335  N   LEU A  25      12.780  13.834  -0.939  1.00  1.79           N  
ATOM    336  CA  LEU A  25      12.624  15.262  -1.171  1.00  1.79           C  
ATOM    337  C   LEU A  25      12.862  15.603  -2.645  1.00  1.79           C  
ATOM    338  O   LEU A  25      12.125  16.404  -3.229  1.00  1.79           O  
ATOM    339  CB  LEU A  25      13.603  16.019  -0.265  1.00  1.79           C  
ATOM    340  CG  LEU A  25      13.280  15.936   1.255  1.00  1.79           C  
ATOM    341  CD1 LEU A  25      14.434  16.509   2.049  1.00  1.79           C  
ATOM    342  CD2 LEU A  25      12.004  16.683   1.547  1.00  1.79           C  
ATOM    343  H   LEU A  25      13.515  13.524  -0.301  1.00  1.79           H  
ATOM    344  HA  LEU A  25      11.608  15.546  -0.906  1.00  1.79           H  
ATOM    345 1HB  LEU A  25      14.600  15.609  -0.416  1.00  1.79           H  
ATOM    346 2HB  LEU A  25      13.609  17.067  -0.554  1.00  1.79           H  
ATOM    347  HG  LEU A  25      13.145  14.905   1.541  1.00  1.79           H  
ATOM    348 1HD1 LEU A  25      14.211  16.438   3.113  1.00  1.79           H  
ATOM    349 2HD1 LEU A  25      15.336  15.940   1.830  1.00  1.79           H  
ATOM    350 3HD1 LEU A  25      14.583  17.551   1.775  1.00  1.79           H  
ATOM    351 1HD2 LEU A  25      11.777  16.612   2.611  1.00  1.79           H  
ATOM    352 2HD2 LEU A  25      12.118  17.727   1.269  1.00  1.79           H  
ATOM    353 3HD2 LEU A  25      11.198  16.245   0.979  1.00  1.79           H  
ATOM    354  N   PHE A  26      13.822  14.933  -3.293  1.00  1.88           N  
ATOM    355  CA  PHE A  26      14.093  15.196  -4.709  1.00  1.88           C  
ATOM    356  C   PHE A  26      12.927  14.730  -5.582  1.00  1.88           C  
ATOM    357  O   PHE A  26      12.692  15.267  -6.666  1.00  1.88           O  
ATOM    358  CB  PHE A  26      15.397  14.538  -5.188  1.00  1.88           C  
ATOM    359  CG  PHE A  26      16.667  15.257  -4.749  1.00  1.88           C  
ATOM    360  CD1 PHE A  26      17.577  14.664  -3.887  1.00  1.88           C  
ATOM    361  CD2 PHE A  26      16.934  16.543  -5.200  1.00  1.88           C  
ATOM    362  CE1 PHE A  26      18.719  15.327  -3.487  1.00  1.88           C  
ATOM    363  CE2 PHE A  26      18.077  17.213  -4.803  1.00  1.88           C  
ATOM    364  CZ  PHE A  26      18.971  16.602  -3.944  1.00  1.88           C  
ATOM    365  H   PHE A  26      14.412  14.273  -2.781  1.00  1.88           H  
ATOM    366  HA  PHE A  26      14.200  16.272  -4.838  1.00  1.88           H  
ATOM    367 1HB  PHE A  26      15.439  13.518  -4.805  1.00  1.88           H  
ATOM    368 2HB  PHE A  26      15.396  14.479  -6.274  1.00  1.88           H  
ATOM    369  HD1 PHE A  26      17.384  13.660  -3.530  1.00  1.88           H  
ATOM    370  HD2 PHE A  26      16.226  17.026  -5.875  1.00  1.88           H  
ATOM    371  HE1 PHE A  26      19.421  14.842  -2.812  1.00  1.88           H  
ATOM    372  HE2 PHE A  26      18.272  18.222  -5.165  1.00  1.88           H  
ATOM    373  HZ  PHE A  26      19.872  17.128  -3.630  1.00  1.88           H  
ATOM    374  N   ARG A  27      12.165  13.760  -5.079  1.00  1.95           N  
ATOM    375  CA  ARG A  27      10.992  13.231  -5.766  1.00  1.95           C  
ATOM    376  C   ARG A  27       9.714  14.025  -5.437  1.00  1.95           C  
ATOM    377  O   ARG A  27       8.618  13.645  -5.864  1.00  1.95           O  
ATOM    378  CB  ARG A  27      10.786  11.763  -5.424  1.00  1.95           C  
ATOM    379  CG  ARG A  27      11.908  10.840  -5.884  1.00  1.95           C  
ATOM    380  CD  ARG A  27      11.889  10.638  -7.355  1.00  1.95           C  
ATOM    381  NE  ARG A  27      12.922   9.710  -7.795  1.00  1.95           N  
ATOM    382  CZ  ARG A  27      13.150   9.366  -9.078  1.00  1.95           C  
ATOM    383  NH1 ARG A  27      12.410   9.876 -10.044  1.00  1.95           N  
ATOM    384  NH2 ARG A  27      14.119   8.516  -9.366  1.00  1.95           N  
ATOM    385  H   ARG A  27      12.449  13.336  -4.193  1.00  1.95           H  
ATOM    386  HA  ARG A  27      11.169  13.302  -6.838  1.00  1.95           H  
ATOM    387 1HB  ARG A  27      10.703  11.652  -4.343  1.00  1.95           H  
ATOM    388 2HB  ARG A  27       9.855  11.409  -5.862  1.00  1.95           H  
ATOM    389 1HG  ARG A  27      12.858  11.303  -5.628  1.00  1.95           H  
ATOM    390 2HG  ARG A  27      11.839   9.878  -5.383  1.00  1.95           H  
ATOM    391 1HD  ARG A  27      10.921  10.236  -7.653  1.00  1.95           H  
ATOM    392 2HD  ARG A  27      12.056  11.594  -7.850  1.00  1.95           H  
ATOM    393  HE  ARG A  27      13.525   9.294  -7.079  1.00  1.95           H  
ATOM    394 1HH1 ARG A  27      11.670  10.527  -9.823  1.00  1.95           H  
ATOM    395 2HH1 ARG A  27      12.584   9.616 -11.004  1.00  1.95           H  
ATOM    396 1HH2 ARG A  27      14.686   8.125  -8.621  1.00  1.95           H  
ATOM    397 2HH2 ARG A  27      14.294   8.257 -10.323  1.00  1.95           H  
ATOM    398  N   GLY A  28       9.838  15.115  -4.664  1.00  1.99           N  
ATOM    399  CA  GLY A  28       8.694  15.954  -4.316  1.00  1.99           C  
ATOM    400  C   GLY A  28       7.890  15.492  -3.099  1.00  1.99           C  
ATOM    401  O   GLY A  28       6.783  15.985  -2.866  1.00  1.99           O  
ATOM    402  H   GLY A  28      10.753  15.402  -4.314  1.00  1.99           H  
ATOM    403 1HA  GLY A  28       9.059  16.964  -4.132  1.00  1.99           H  
ATOM    404 2HA  GLY A  28       8.031  16.020  -5.177  1.00  1.99           H  
ATOM    405  N   ARG A  29       8.415  14.532  -2.346  1.00  1.98           N  
ATOM    406  CA  ARG A  29       7.723  14.013  -1.173  1.00  1.98           C  
ATOM    407  C   ARG A  29       8.191  14.791   0.048  1.00  1.98           C  
ATOM    408  O   ARG A  29       9.103  15.605  -0.066  1.00  1.98           O  
ATOM    409  CB  ARG A  29       7.931  12.522  -1.039  1.00  1.98           C  
ATOM    410  CG  ARG A  29       6.946  11.692  -1.864  1.00  1.98           C  
ATOM    411  CD  ARG A  29       7.103  11.868  -3.353  1.00  1.98           C  
ATOM    412  NE  ARG A  29       6.154  11.032  -4.056  1.00  1.98           N  
ATOM    413  CZ  ARG A  29       5.873  11.045  -5.375  1.00  1.98           C  
ATOM    414  NH1 ARG A  29       6.480  11.839  -6.239  1.00  1.98           N  
ATOM    415  NH2 ARG A  29       4.939  10.222  -5.776  1.00  1.98           N  
ATOM    416  H   ARG A  29       9.337  14.155  -2.566  1.00  1.98           H  
ATOM    417  HA  ARG A  29       6.653  14.182  -1.293  1.00  1.98           H  
ATOM    418 1HB  ARG A  29       8.929  12.257  -1.363  1.00  1.98           H  
ATOM    419 2HB  ARG A  29       7.832  12.222   0.006  1.00  1.98           H  
ATOM    420 1HG  ARG A  29       7.092  10.633  -1.638  1.00  1.98           H  
ATOM    421 2HG  ARG A  29       5.928  11.979  -1.601  1.00  1.98           H  
ATOM    422 1HD  ARG A  29       6.914  12.896  -3.633  1.00  1.98           H  
ATOM    423 2HD  ARG A  29       8.109  11.585  -3.661  1.00  1.98           H  
ATOM    424  HE  ARG A  29       5.608  10.354  -3.501  1.00  1.98           H  
ATOM    425 1HH1 ARG A  29       7.216  12.495  -5.945  1.00  1.98           H  
ATOM    426 2HH1 ARG A  29       6.222  11.805  -7.211  1.00  1.98           H  
ATOM    427 1HH2 ARG A  29       4.493   9.637  -5.055  1.00  1.98           H  
ATOM    428 2HH2 ARG A  29       4.667  10.172  -6.742  1.00  1.98           H  
ATOM    429  N   SER A  30       7.538  14.618   1.205  1.00  1.94           N  
ATOM    430  CA  SER A  30       7.917  15.416   2.377  1.00  1.94           C  
ATOM    431  C   SER A  30       9.154  14.900   3.107  1.00  1.94           C  
ATOM    432  O   SER A  30       9.698  15.572   3.985  1.00  1.94           O  
ATOM    433  CB  SER A  30       6.759  15.489   3.353  1.00  1.94           C  
ATOM    434  OG  SER A  30       6.505  14.243   3.956  1.00  1.94           O  
ATOM    435  H   SER A  30       6.801  13.912   1.308  1.00  1.94           H  
ATOM    436  HA  SER A  30       8.134  16.429   2.034  1.00  1.94           H  
ATOM    437 1HB  SER A  30       6.982  16.226   4.121  1.00  1.94           H  
ATOM    438 2HB  SER A  30       5.868  15.824   2.828  1.00  1.94           H  
ATOM    439  HG  SER A  30       6.320  13.598   3.230  1.00  1.94           H  
ATOM    440  N   GLY A  31       9.581  13.700   2.754  1.00  1.88           N  
ATOM    441  CA  GLY A  31      10.709  13.057   3.400  1.00  1.88           C  
ATOM    442  C   GLY A  31      10.482  11.555   3.462  1.00  1.88           C  
ATOM    443  O   GLY A  31       9.639  11.008   2.737  1.00  1.88           O  
ATOM    444  H   GLY A  31       9.083  13.219   2.024  1.00  1.88           H  
ATOM    445 1HA  GLY A  31      11.624  13.275   2.846  1.00  1.88           H  
ATOM    446 2HA  GLY A  31      10.837  13.455   4.405  1.00  1.88           H  
ATOM    447  N   GLY A  32      11.269  10.888   4.299  1.00  1.84           N  
ATOM    448  CA  GLY A  32      11.203   9.440   4.404  1.00  1.84           C  
ATOM    449  C   GLY A  32      12.231   8.869   5.357  1.00  1.84           C  
ATOM    450  O   GLY A  32      12.878   9.603   6.110  1.00  1.84           O  
ATOM    451  H   GLY A  32      11.927  11.395   4.870  1.00  1.84           H  
ATOM    452 1HA  GLY A  32      10.204   9.140   4.722  1.00  1.84           H  
ATOM    453 2HA  GLY A  32      11.359   9.000   3.433  1.00  1.84           H  
ATOM    454  N   TYR A  33      12.323   7.545   5.357  1.00  1.82           N  
ATOM    455  CA  TYR A  33      13.211   6.829   6.270  1.00  1.82           C  
ATOM    456  C   TYR A  33      13.641   5.445   5.780  1.00  1.82           C  
ATOM    457  O   TYR A  33      13.030   4.860   4.881  1.00  1.82           O  
ATOM    458  CB  TYR A  33      12.487   6.675   7.604  1.00  1.82           C  
ATOM    459  CG  TYR A  33      11.208   5.822   7.480  1.00  1.82           C  
ATOM    460  CD1 TYR A  33      11.242   4.475   7.785  1.00  1.82           C  
ATOM    461  CD2 TYR A  33      10.016   6.393   7.042  1.00  1.82           C  
ATOM    462  CE1 TYR A  33      10.111   3.695   7.669  1.00  1.82           C  
ATOM    463  CE2 TYR A  33       8.878   5.612   6.926  1.00  1.82           C  
ATOM    464  CZ  TYR A  33       8.926   4.266   7.243  1.00  1.82           C  
ATOM    465  OH  TYR A  33       7.795   3.486   7.138  1.00  1.82           O  
ATOM    466  H   TYR A  33      11.738   7.043   4.686  1.00  1.82           H  
ATOM    467  HA  TYR A  33      14.116   7.424   6.409  1.00  1.82           H  
ATOM    468 1HB  TYR A  33      13.155   6.196   8.328  1.00  1.82           H  
ATOM    469 2HB  TYR A  33      12.218   7.654   7.998  1.00  1.82           H  
ATOM    470  HD1 TYR A  33      12.164   4.037   8.124  1.00  1.82           H  
ATOM    471  HD2 TYR A  33       9.974   7.451   6.793  1.00  1.82           H  
ATOM    472  HE1 TYR A  33      10.150   2.637   7.919  1.00  1.82           H  
ATOM    473  HE2 TYR A  33       7.943   6.059   6.586  1.00  1.82           H  
ATOM    474  HH  TYR A  33       7.082   4.006   6.756  1.00  1.82           H  
ATOM    475  N   CYS A  34      14.695   4.907   6.392  1.00  1.85           N  
ATOM    476  CA  CYS A  34      15.108   3.533   6.138  1.00  1.85           C  
ATOM    477  C   CYS A  34      14.248   2.596   6.975  1.00  1.85           C  
ATOM    478  O   CYS A  34      14.173   2.741   8.194  1.00  1.85           O  
ATOM    479  CB  CYS A  34      16.568   3.318   6.491  1.00  1.85           C  
ATOM    480  SG  CYS A  34      17.156   1.647   6.201  1.00  1.85           S  
ATOM    481  H   CYS A  34      15.212   5.442   7.101  1.00  1.85           H  
ATOM    482  HA  CYS A  34      14.961   3.305   5.082  1.00  1.85           H  
ATOM    483 1HB  CYS A  34      17.183   4.000   5.910  1.00  1.85           H  
ATOM    484 2HB  CYS A  34      16.730   3.563   7.542  1.00  1.85           H  
ATOM    485  HG  CYS A  34      18.461   1.976   6.348  1.00  1.85           H  
ATOM    486  N   ASN A  35      13.633   1.607   6.347  1.00  1.89           N  
ATOM    487  CA  ASN A  35      12.738   0.704   7.074  1.00  1.89           C  
ATOM    488  C   ASN A  35      13.413  -0.440   7.838  1.00  1.89           C  
ATOM    489  O   ASN A  35      12.741  -1.352   8.314  1.00  1.89           O  
ATOM    490  CB  ASN A  35      11.740   0.113   6.120  1.00  1.89           C  
ATOM    491  CG  ASN A  35      12.396  -0.754   5.082  1.00  1.89           C  
ATOM    492  OD1 ASN A  35      13.651  -0.898   5.044  1.00  1.89           O  
ATOM    493  ND2 ASN A  35      11.567  -1.360   4.257  1.00  1.89           N  
ATOM    494  H   ASN A  35      13.733   1.523   5.332  1.00  1.89           H  
ATOM    495  HA  ASN A  35      12.200   1.299   7.812  1.00  1.89           H  
ATOM    496 1HB  ASN A  35      11.013  -0.481   6.672  1.00  1.89           H  
ATOM    497 2HB  ASN A  35      11.207   0.911   5.630  1.00  1.89           H  
ATOM    498 1HD2 ASN A  35      11.913  -1.972   3.546  1.00  1.89           H  
ATOM    499 2HD2 ASN A  35      10.582  -1.210   4.344  1.00  1.89           H  
ATOM    500  N   GLY A  36      14.736  -0.430   7.913  1.00  1.92           N  
ATOM    501  CA  GLY A  36      15.482  -1.463   8.631  1.00  1.92           C  
ATOM    502  C   GLY A  36      15.845  -2.656   7.748  1.00  1.92           C  
ATOM    503  O   GLY A  36      16.643  -3.508   8.136  1.00  1.92           O  
ATOM    504  H   GLY A  36      15.228   0.347   7.495  1.00  1.92           H  
ATOM    505 1HA  GLY A  36      16.392  -1.023   9.039  1.00  1.92           H  
ATOM    506 2HA  GLY A  36      14.891  -1.806   9.479  1.00  1.92           H  
ATOM    507  N   LYS A  37      15.283  -2.696   6.541  1.00  1.90           N  
ATOM    508  CA  LYS A  37      15.518  -3.757   5.567  1.00  1.90           C  
ATOM    509  C   LYS A  37      16.414  -3.191   4.485  1.00  1.90           C  
ATOM    510  O   LYS A  37      16.582  -3.772   3.417  1.00  1.90           O  
ATOM    511  CB  LYS A  37      14.205  -4.255   4.965  1.00  1.90           C  
ATOM    512  CG  LYS A  37      13.251  -4.869   5.975  1.00  1.90           C  
ATOM    513  CD  LYS A  37      11.978  -5.362   5.305  1.00  1.90           C  
ATOM    514  CE  LYS A  37      11.020  -5.979   6.317  1.00  1.90           C  
ATOM    515  NZ  LYS A  37       9.759  -6.445   5.675  1.00  1.90           N  
ATOM    516  H   LYS A  37      14.637  -1.958   6.271  1.00  1.90           H  
ATOM    517  HA  LYS A  37      16.037  -4.586   6.048  1.00  1.90           H  
ATOM    518 1HB  LYS A  37      13.698  -3.436   4.468  1.00  1.90           H  
ATOM    519 2HB  LYS A  37      14.419  -5.007   4.208  1.00  1.90           H  
ATOM    520 1HG  LYS A  37      13.741  -5.699   6.483  1.00  1.90           H  
ATOM    521 2HG  LYS A  37      12.988  -4.113   6.721  1.00  1.90           H  
ATOM    522 1HD  LYS A  37      11.484  -4.523   4.814  1.00  1.90           H  
ATOM    523 2HD  LYS A  37      12.228  -6.108   4.551  1.00  1.90           H  
ATOM    524 1HE  LYS A  37      11.506  -6.827   6.796  1.00  1.90           H  
ATOM    525 2HE  LYS A  37      10.777  -5.235   7.076  1.00  1.90           H  
ATOM    526 1HZ  LYS A  37       9.152  -6.846   6.375  1.00  1.90           H  
ATOM    527 2HZ  LYS A  37       9.295  -5.662   5.236  1.00  1.90           H  
ATOM    528 3HZ  LYS A  37       9.973  -7.142   4.976  1.00  1.90           H  
ATOM    529  N   ARG A  38      16.969  -2.022   4.795  1.00  1.81           N  
ATOM    530  CA  ARG A  38      17.816  -1.204   3.938  1.00  1.81           C  
ATOM    531  C   ARG A  38      17.065  -0.677   2.716  1.00  1.81           C  
ATOM    532  O   ARG A  38      17.661  -0.408   1.677  1.00  1.81           O  
ATOM    533  CB  ARG A  38      19.037  -1.998   3.503  1.00  1.81           C  
ATOM    534  CG  ARG A  38      19.871  -2.544   4.678  1.00  1.81           C  
ATOM    535  CD  ARG A  38      21.104  -3.231   4.225  1.00  1.81           C  
ATOM    536  NE  ARG A  38      21.867  -3.802   5.339  1.00  1.81           N  
ATOM    537  CZ  ARG A  38      23.060  -4.408   5.186  1.00  1.81           C  
ATOM    538  NH1 ARG A  38      23.563  -4.465   3.983  1.00  1.81           N  
ATOM    539  NH2 ARG A  38      23.707  -4.916   6.221  1.00  1.81           N  
ATOM    540  H   ARG A  38      16.773  -1.671   5.718  1.00  1.81           H  
ATOM    541  HA  ARG A  38      18.169  -0.359   4.515  1.00  1.81           H  
ATOM    542 1HB  ARG A  38      18.756  -2.826   2.857  1.00  1.81           H  
ATOM    543 2HB  ARG A  38      19.687  -1.346   2.918  1.00  1.81           H  
ATOM    544 1HG  ARG A  38      20.156  -1.717   5.330  1.00  1.81           H  
ATOM    545 2HG  ARG A  38      19.278  -3.262   5.247  1.00  1.81           H  
ATOM    546 1HD  ARG A  38      20.834  -4.043   3.548  1.00  1.81           H  
ATOM    547 2HD  ARG A  38      21.745  -2.529   3.698  1.00  1.81           H  
ATOM    548  HE  ARG A  38      21.471  -3.752   6.271  1.00  1.81           H  
ATOM    549 1HH1 ARG A  38      23.044  -4.061   3.229  1.00  1.81           H  
ATOM    550 2HH1 ARG A  38      24.477  -4.880   3.783  1.00  1.81           H  
ATOM    551 1HH2 ARG A  38      23.304  -4.859   7.147  1.00  1.81           H  
ATOM    552 2HH2 ARG A  38      24.603  -5.361   6.083  1.00  1.81           H  
ATOM    553  N   VAL A  39      15.755  -0.453   2.875  1.00  1.68           N  
ATOM    554  CA  VAL A  39      14.937   0.092   1.806  1.00  1.68           C  
ATOM    555  C   VAL A  39      14.320   1.439   2.184  1.00  1.68           C  
ATOM    556  O   VAL A  39      13.835   1.648   3.303  1.00  1.68           O  
ATOM    557  CB  VAL A  39      13.855  -0.918   1.421  1.00  1.68           C  
ATOM    558  CG1 VAL A  39      12.973  -0.344   0.390  1.00  1.68           C  
ATOM    559  CG2 VAL A  39      14.518  -2.190   0.907  1.00  1.68           C  
ATOM    560  H   VAL A  39      15.279  -0.696   3.742  1.00  1.68           H  
ATOM    561  HA  VAL A  39      15.574   0.249   0.931  1.00  1.68           H  
ATOM    562  HB  VAL A  39      13.264  -1.146   2.273  1.00  1.68           H  
ATOM    563 1HG1 VAL A  39      12.202  -1.062   0.115  1.00  1.68           H  
ATOM    564 2HG1 VAL A  39      12.505   0.554   0.780  1.00  1.68           H  
ATOM    565 3HG1 VAL A  39      13.580  -0.106  -0.480  1.00  1.68           H  
ATOM    566 1HG2 VAL A  39      13.758  -2.916   0.634  1.00  1.68           H  
ATOM    567 2HG2 VAL A  39      15.123  -1.958   0.031  1.00  1.68           H  
ATOM    568 3HG2 VAL A  39      15.154  -2.617   1.674  1.00  1.68           H  
ATOM    569  N   CYS A  40      14.413   2.381   1.252  1.00  1.54           N  
ATOM    570  CA  CYS A  40      13.919   3.736   1.434  1.00  1.54           C  
ATOM    571  C   CYS A  40      12.425   3.888   1.237  1.00  1.54           C  
ATOM    572  O   CYS A  40      11.892   3.574   0.155  1.00  1.54           O  
ATOM    573  CB  CYS A  40      14.621   4.673   0.459  1.00  1.54           C  
ATOM    574  SG  CYS A  40      14.124   6.359   0.527  1.00  1.54           S  
ATOM    575  H   CYS A  40      14.848   2.150   0.366  1.00  1.54           H  
ATOM    576  HA  CYS A  40      14.156   4.031   2.455  1.00  1.54           H  
ATOM    577 1HB  CYS A  40      15.686   4.632   0.587  1.00  1.54           H  
ATOM    578 2HB  CYS A  40      14.415   4.331  -0.547  1.00  1.54           H  
ATOM    579  N   VAL A  41      11.777   4.387   2.293  1.00  1.44           N  
ATOM    580  CA  VAL A  41      10.355   4.614   2.317  1.00  1.44           C  
ATOM    581  C   VAL A  41      10.018   6.101   2.317  1.00  1.44           C  
ATOM    582  O   VAL A  41      10.386   6.830   3.237  1.00  1.44           O  
ATOM    583  CB  VAL A  41       9.740   3.941   3.554  1.00  1.44           C  
ATOM    584  CG1 VAL A  41       8.256   4.209   3.617  1.00  1.44           C  
ATOM    585  CG2 VAL A  41      10.007   2.458   3.491  1.00  1.44           C  
ATOM    586  H   VAL A  41      12.309   4.604   3.137  1.00  1.44           H  
ATOM    587  HA  VAL A  41       9.952   4.154   1.439  1.00  1.44           H  
ATOM    588  HB  VAL A  41      10.201   4.356   4.451  1.00  1.44           H  
ATOM    589 1HG1 VAL A  41       7.838   3.733   4.496  1.00  1.44           H  
ATOM    590 2HG1 VAL A  41       8.080   5.284   3.666  1.00  1.44           H  
ATOM    591 3HG1 VAL A  41       7.785   3.812   2.753  1.00  1.44           H  
ATOM    592 1HG2 VAL A  41       9.577   1.986   4.370  1.00  1.44           H  
ATOM    593 2HG2 VAL A  41       9.549   2.049   2.599  1.00  1.44           H  
ATOM    594 3HG2 VAL A  41      11.085   2.276   3.466  1.00  1.44           H  
ATOM    595  N   CYS A  42       9.321   6.530   1.262  1.00  1.37           N  
ATOM    596  CA  CYS A  42       8.975   7.930   1.032  1.00  1.37           C  
ATOM    597  C   CYS A  42       7.483   8.201   0.945  1.00  1.37           C  
ATOM    598  O   CYS A  42       6.729   7.390   0.388  1.00  1.37           O  
ATOM    599  CB  CYS A  42       9.527   8.386  -0.306  1.00  1.37           C  
ATOM    600  SG  CYS A  42      11.289   8.253  -0.495  1.00  1.37           S  
ATOM    601  H   CYS A  42       9.050   5.849   0.574  1.00  1.37           H  
ATOM    602  HA  CYS A  42       9.388   8.530   1.841  1.00  1.37           H  
ATOM    603 1HB  CYS A  42       9.061   7.802  -1.085  1.00  1.37           H  
ATOM    604 2HB  CYS A  42       9.249   9.425  -0.474  1.00  1.37           H  
ATOM    605  N   ARG A  43       7.119   9.413   1.386  1.00  1.36           N  
ATOM    606  CA  ARG A  43       5.771  10.015   1.323  1.00  1.36           C  
ATOM    607  C   ARG A  43       5.612  11.060   2.422  1.00  1.36           C  
ATOM    608  O   ARG A  43       5.878  12.256   2.218  1.00  1.36           O  
ATOM    609  OXT ARG A  43       5.513  10.645   3.578  1.00  1.36           O  
ATOM    610  CB  ARG A  43       4.633   8.989   1.451  1.00  1.36           C  
ATOM    611  CG  ARG A  43       3.203   9.593   1.489  1.00  1.36           C  
ATOM    612  CD  ARG A  43       2.732  10.198   0.171  1.00  1.36           C  
ATOM    613  NE  ARG A  43       2.515   9.197  -0.887  1.00  1.36           N  
ATOM    614  CZ  ARG A  43       1.387   8.452  -1.022  1.00  1.36           C  
ATOM    615  NH1 ARG A  43       0.390   8.591  -0.162  1.00  1.36           N  
ATOM    616  NH2 ARG A  43       1.285   7.582  -2.018  1.00  1.36           N  
ATOM    617  H   ARG A  43       7.866   9.960   1.830  1.00  1.36           H  
ATOM    618  HA  ARG A  43       5.653  10.508   0.364  1.00  1.36           H  
ATOM    619 1HB  ARG A  43       4.610   8.340   0.582  1.00  1.36           H  
ATOM    620 2HB  ARG A  43       4.774   8.364   2.334  1.00  1.36           H  
ATOM    621 1HG  ARG A  43       2.501   8.802   1.758  1.00  1.36           H  
ATOM    622 2HG  ARG A  43       3.166  10.374   2.247  1.00  1.36           H  
ATOM    623 1HD  ARG A  43       1.794  10.727   0.334  1.00  1.36           H  
ATOM    624 2HD  ARG A  43       3.483  10.902  -0.187  1.00  1.36           H  
ATOM    625  HE  ARG A  43       3.250   9.071  -1.607  1.00  1.36           H  
ATOM    626 1HH1 ARG A  43       0.466   9.253   0.597  1.00  1.36           H  
ATOM    627 2HH1 ARG A  43      -0.445   8.035  -0.266  1.00  1.36           H  
ATOM    628 1HH2 ARG A  43       2.078   7.464  -2.684  1.00  1.36           H  
ATOM    629 2HH2 ARG A  43       0.458   7.025  -2.126  1.00  1.36           H  
TER     630
ENDMDL

REMARK ID 636912 MODEL 4 Ten_A_AP00354
PFRMAT TS
TARGET Ten_A_AP00354
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   VAL A   1       4.196   7.110   2.572  1.00  4.17           N  
ATOM      2  CA  VAL A   1       5.633   7.042   2.811  1.00  4.17           C  
ATOM      3  C   VAL A   1       6.294   8.396   2.612  1.00  4.17           C  
ATOM      4  O   VAL A   1       5.689   9.327   2.078  1.00  4.17           O  
ATOM      5  CB  VAL A   1       6.304   6.028   1.861  1.00  4.17           C  
ATOM      6  CG1 VAL A   1       5.736   4.637   2.076  1.00  4.17           C  
ATOM      7  CG2 VAL A   1       6.096   6.481   0.428  1.00  4.17           C  
ATOM      8 1H   VAL A   1       3.765   6.247   2.867  1.00  4.17           H  
ATOM      9 2H   VAL A   1       3.806   7.879   3.099  1.00  4.17           H  
ATOM     10 3H   VAL A   1       4.022   7.254   1.589  1.00  4.17           H  
ATOM     11  HA  VAL A   1       5.798   6.723   3.841  1.00  4.17           H  
ATOM     12  HB  VAL A   1       7.373   5.983   2.074  1.00  4.17           H  
ATOM     13 1HG1 VAL A   1       6.232   3.937   1.400  1.00  4.17           H  
ATOM     14 2HG1 VAL A   1       5.907   4.331   3.106  1.00  4.17           H  
ATOM     15 3HG1 VAL A   1       4.667   4.647   1.869  1.00  4.17           H  
ATOM     16 1HG2 VAL A   1       6.580   5.776  -0.248  1.00  4.17           H  
ATOM     17 2HG2 VAL A   1       5.030   6.521   0.210  1.00  4.17           H  
ATOM     18 3HG2 VAL A   1       6.533   7.470   0.289  1.00  4.17           H  
ATOM     19  N   THR A   2       7.552   8.483   3.033  1.00  3.93           N  
ATOM     20  CA  THR A   2       8.378   9.684   2.899  1.00  3.93           C  
ATOM     21  C   THR A   2       9.634   9.394   2.079  1.00  3.93           C  
ATOM     22  O   THR A   2      10.659  10.053   2.233  1.00  3.93           O  
ATOM     23  CB  THR A   2       8.747  10.257   4.278  1.00  3.93           C  
ATOM     24  OG1 THR A   2       9.418   9.252   5.055  1.00  3.93           O  
ATOM     25  CG2 THR A   2       7.499  10.714   5.006  1.00  3.93           C  
ATOM     26  H   THR A   2       7.975   7.678   3.475  1.00  3.93           H  
ATOM     27  HA  THR A   2       7.805  10.441   2.363  1.00  3.93           H  
ATOM     28  HB  THR A   2       9.418  11.107   4.146  1.00  3.93           H  
ATOM     29  HG1 THR A   2      10.306   9.119   4.709  1.00  3.93           H  
ATOM     30 1HG2 THR A   2       7.776  11.125   5.976  1.00  3.93           H  
ATOM     31 2HG2 THR A   2       6.998  11.483   4.414  1.00  3.93           H  
ATOM     32 3HG2 THR A   2       6.826   9.874   5.149  1.00  3.93           H  
ATOM     33  N   CYS A   3       9.560   8.327   1.301  1.00  3.72           N  
ATOM     34  CA  CYS A   3      10.630   7.821   0.446  1.00  3.72           C  
ATOM     35  C   CYS A   3       9.918   6.884  -0.546  1.00  3.72           C  
ATOM     36  O   CYS A   3       9.161   6.051  -0.062  1.00  3.72           O  
ATOM     37  CB  CYS A   3      11.634   7.071   1.332  1.00  3.72           C  
ATOM     38  SG  CYS A   3      13.053   6.454   0.527  1.00  3.72           S  
ATOM     39  H   CYS A   3       8.671   7.860   1.256  1.00  3.72           H  
ATOM     40  HA  CYS A   3      11.112   8.648  -0.031  1.00  3.72           H  
ATOM     41 1HB  CYS A   3      11.984   7.749   2.121  1.00  3.72           H  
ATOM     42 2HB  CYS A   3      11.137   6.243   1.821  1.00  3.72           H  
ATOM     43  HG  CYS A   3      13.400   7.630  -0.017  1.00  3.72           H  
ATOM     44  N   ASP A   4      10.049   6.931  -1.902  1.00  3.58           N  
ATOM     45  CA  ASP A   4      10.846   7.632  -2.956  1.00  3.58           C  
ATOM     46  C   ASP A   4      12.123   6.892  -3.387  1.00  3.58           C  
ATOM     47  O   ASP A   4      12.619   7.142  -4.487  1.00  3.58           O  
ATOM     48  CB  ASP A   4      11.283   9.057  -2.633  1.00  3.58           C  
ATOM     49  CG  ASP A   4      10.169  10.023  -2.240  1.00  3.58           C  
ATOM     50  OD1 ASP A   4       9.030   9.722  -2.470  1.00  3.58           O  
ATOM     51  OD2 ASP A   4      10.498  11.128  -1.825  1.00  3.58           O  
ATOM     52  H   ASP A   4       9.429   6.261  -2.334  1.00  3.58           H  
ATOM     53  HA  ASP A   4      10.209   7.704  -3.840  1.00  3.58           H  
ATOM     54 1HB  ASP A   4      12.055   9.039  -1.919  1.00  3.58           H  
ATOM     55 2HB  ASP A   4      11.743   9.464  -3.536  1.00  3.58           H  
ATOM     56  N   ILE A   5      12.630   5.971  -2.572  1.00  3.51           N  
ATOM     57  CA  ILE A   5      13.721   5.095  -3.003  1.00  3.51           C  
ATOM     58  C   ILE A   5      13.350   3.671  -2.627  1.00  3.51           C  
ATOM     59  O   ILE A   5      12.999   2.851  -3.476  1.00  3.51           O  
ATOM     60  CB  ILE A   5      15.076   5.413  -2.315  1.00  3.51           C  
ATOM     61  CG1 ILE A   5      15.541   6.752  -2.624  1.00  3.51           C  
ATOM     62  CG2 ILE A   5      16.133   4.445  -2.799  1.00  3.51           C  
ATOM     63  CD1 ILE A   5      16.704   7.127  -1.810  1.00  3.51           C  
ATOM     64  H   ILE A   5      12.202   5.829  -1.670  1.00  3.51           H  
ATOM     65  HA  ILE A   5      13.840   5.157  -4.084  1.00  3.51           H  
ATOM     66  HB  ILE A   5      14.998   5.329  -1.248  1.00  3.51           H  
ATOM     67 1HG1 ILE A   5      15.816   6.780  -3.649  1.00  3.51           H  
ATOM     68 2HG1 ILE A   5      14.753   7.474  -2.449  1.00  3.51           H  
ATOM     69 1HG2 ILE A   5      17.076   4.674  -2.314  1.00  3.51           H  
ATOM     70 2HG2 ILE A   5      15.862   3.442  -2.567  1.00  3.51           H  
ATOM     71 3HG2 ILE A   5      16.242   4.551  -3.879  1.00  3.51           H  
ATOM     72 1HD1 ILE A   5      17.013   8.121  -2.102  1.00  3.51           H  
ATOM     73 2HD1 ILE A   5      16.432   7.110  -0.761  1.00  3.51           H  
ATOM     74 3HD1 ILE A   5      17.519   6.433  -1.967  1.00  3.51           H  
ATOM     75  N   LEU A   6      13.438   3.400  -1.320  1.00  3.50           N  
ATOM     76  CA  LEU A   6      13.097   2.146  -0.657  1.00  3.50           C  
ATOM     77  C   LEU A   6      13.565   0.884  -1.380  1.00  3.50           C  
ATOM     78  O   LEU A   6      12.918  -0.162  -1.290  1.00  3.50           O  
ATOM     79  CB  LEU A   6      11.595   2.083  -0.393  1.00  3.50           C  
ATOM     80  CG  LEU A   6      11.076   3.189   0.528  1.00  3.50           C  
ATOM     81  CD1 LEU A   6       9.580   3.046   0.722  1.00  3.50           C  
ATOM     82  CD2 LEU A   6      11.837   3.141   1.834  1.00  3.50           C  
ATOM     83  H   LEU A   6      13.762   4.141  -0.716  1.00  3.50           H  
ATOM     84  HA  LEU A   6      13.591   2.158   0.315  1.00  3.50           H  
ATOM     85 1HB  LEU A   6      11.067   2.156  -1.342  1.00  3.50           H  
ATOM     86 2HB  LEU A   6      11.357   1.122   0.064  1.00  3.50           H  
ATOM     87  HG  LEU A   6      11.240   4.147   0.058  1.00  3.50           H  
ATOM     88 1HD1 LEU A   6       9.219   3.853   1.363  1.00  3.50           H  
ATOM     89 2HD1 LEU A   6       9.083   3.106  -0.245  1.00  3.50           H  
ATOM     90 3HD1 LEU A   6       9.361   2.087   1.188  1.00  3.50           H  
ATOM     91 1HD2 LEU A   6      11.490   3.934   2.493  1.00  3.50           H  
ATOM     92 2HD2 LEU A   6      11.675   2.177   2.314  1.00  3.50           H  
ATOM     93 3HD2 LEU A   6      12.895   3.273   1.631  1.00  3.50           H  
ATOM     94  N   SER A   7      14.690   0.967  -2.072  1.00  3.50           N  
ATOM     95  CA  SER A   7      15.231  -0.171  -2.775  1.00  3.50           C  
ATOM     96  C   SER A   7      16.764  -0.142  -2.787  1.00  3.50           C  
ATOM     97  O   SER A   7      17.393  -0.477  -1.794  1.00  3.50           O  
ATOM     98  CB  SER A   7      14.655  -0.235  -4.187  1.00  3.50           C  
ATOM     99  OG  SER A   7      15.062   0.860  -4.947  1.00  3.50           O  
ATOM    100  H   SER A   7      15.163   1.854  -2.111  1.00  3.50           H  
ATOM    101  HA  SER A   7      14.920  -1.076  -2.248  1.00  3.50           H  
ATOM    102 1HB  SER A   7      14.983  -1.156  -4.667  1.00  3.50           H  
ATOM    103 2HB  SER A   7      13.565  -0.260  -4.139  1.00  3.50           H  
ATOM    104  HG  SER A   7      14.476   1.597  -4.675  1.00  3.50           H  
ATOM    105  N   VAL A   8      17.390   0.231  -3.916  1.00  3.45           N  
ATOM    106  CA  VAL A   8      18.868   0.226  -4.070  1.00  3.45           C  
ATOM    107  C   VAL A   8      19.575  -1.009  -3.440  1.00  3.45           C  
ATOM    108  O   VAL A   8      20.778  -0.990  -3.159  1.00  3.45           O  
ATOM    109  CB  VAL A   8      19.452   1.514  -3.454  1.00  3.45           C  
ATOM    110  CG1 VAL A   8      20.967   1.502  -3.511  1.00  3.45           C  
ATOM    111  CG2 VAL A   8      18.918   2.705  -4.196  1.00  3.45           C  
ATOM    112  H   VAL A   8      16.809   0.537  -4.683  1.00  3.45           H  
ATOM    113  HA  VAL A   8      19.088   0.232  -5.140  1.00  3.45           H  
ATOM    114  HB  VAL A   8      19.162   1.571  -2.405  1.00  3.45           H  
ATOM    115 1HG1 VAL A   8      21.357   2.411  -3.075  1.00  3.45           H  
ATOM    116 2HG1 VAL A   8      21.344   0.658  -2.966  1.00  3.45           H  
ATOM    117 3HG1 VAL A   8      21.291   1.439  -4.548  1.00  3.45           H  
ATOM    118 1HG2 VAL A   8      19.313   3.617  -3.752  1.00  3.45           H  
ATOM    119 2HG2 VAL A   8      19.222   2.652  -5.242  1.00  3.45           H  
ATOM    120 3HG2 VAL A   8      17.842   2.705  -4.137  1.00  3.45           H  
ATOM    121  N   GLU A   9      18.841  -2.097  -3.247  1.00  3.30           N  
ATOM    122  CA  GLU A   9      19.372  -3.229  -2.536  1.00  3.30           C  
ATOM    123  C   GLU A   9      20.257  -4.070  -3.412  1.00  3.30           C  
ATOM    124  O   GLU A   9      19.822  -5.006  -4.076  1.00  3.30           O  
ATOM    125  CB  GLU A   9      18.233  -4.074  -1.969  1.00  3.30           C  
ATOM    126  CG  GLU A   9      18.670  -5.194  -1.045  1.00  3.30           C  
ATOM    127  CD  GLU A   9      17.507  -6.022  -0.562  1.00  3.30           C  
ATOM    128  OE1 GLU A   9      16.399  -5.732  -0.937  1.00  3.30           O  
ATOM    129  OE2 GLU A   9      17.724  -6.970   0.168  1.00  3.30           O  
ATOM    130  H   GLU A   9      17.880  -2.095  -3.534  1.00  3.30           H  
ATOM    131  HA  GLU A   9      19.967  -2.857  -1.704  1.00  3.30           H  
ATOM    132 1HB  GLU A   9      17.548  -3.434  -1.422  1.00  3.30           H  
ATOM    133 2HB  GLU A   9      17.675  -4.521  -2.790  1.00  3.30           H  
ATOM    134 1HG  GLU A   9      19.370  -5.831  -1.576  1.00  3.30           H  
ATOM    135 2HG  GLU A   9      19.192  -4.759  -0.186  1.00  3.30           H  
ATOM    136  N   ALA A  10      21.537  -3.764  -3.331  1.00  3.03           N  
ATOM    137  CA  ALA A  10      22.590  -4.410  -4.104  1.00  3.03           C  
ATOM    138  C   ALA A  10      22.981  -5.765  -3.494  1.00  3.03           C  
ATOM    139  O   ALA A  10      23.890  -6.444  -3.973  1.00  3.03           O  
ATOM    140  CB  ALA A  10      23.783  -3.487  -4.184  1.00  3.03           C  
ATOM    141  H   ALA A  10      21.748  -2.936  -2.771  1.00  3.03           H  
ATOM    142  HA  ALA A  10      22.212  -4.595  -5.109  1.00  3.03           H  
ATOM    143 1HB  ALA A  10      24.566  -3.949  -4.780  1.00  3.03           H  
ATOM    144 2HB  ALA A  10      23.480  -2.543  -4.641  1.00  3.03           H  
ATOM    145 3HB  ALA A  10      24.136  -3.303  -3.191  1.00  3.03           H  
ATOM    146  N   LYS A  11      22.324  -6.118  -2.385  1.00  2.65           N  
ATOM    147  CA  LYS A  11      22.453  -7.377  -1.641  1.00  2.65           C  
ATOM    148  C   LYS A  11      23.785  -7.626  -0.948  1.00  2.65           C  
ATOM    149  O   LYS A  11      23.818  -7.820   0.266  1.00  2.65           O  
ATOM    150  CB  LYS A  11      22.160  -8.573  -2.561  1.00  2.65           C  
ATOM    151  CG  LYS A  11      20.737  -8.631  -3.106  1.00  2.65           C  
ATOM    152  CD  LYS A  11      19.755  -8.949  -1.998  1.00  2.65           C  
ATOM    153  CE  LYS A  11      18.332  -9.067  -2.508  1.00  2.65           C  
ATOM    154  NZ  LYS A  11      17.384  -9.330  -1.395  1.00  2.65           N  
ATOM    155  H   LYS A  11      21.623  -5.468  -2.062  1.00  2.65           H  
ATOM    156  HA  LYS A  11      21.688  -7.366  -0.860  1.00  2.65           H  
ATOM    157 1HB  LYS A  11      22.842  -8.587  -3.405  1.00  2.65           H  
ATOM    158 2HB  LYS A  11      22.329  -9.495  -2.006  1.00  2.65           H  
ATOM    159 1HG  LYS A  11      20.470  -7.665  -3.544  1.00  2.65           H  
ATOM    160 2HG  LYS A  11      20.668  -9.394  -3.880  1.00  2.65           H  
ATOM    161 1HD  LYS A  11      20.037  -9.889  -1.524  1.00  2.65           H  
ATOM    162 2HD  LYS A  11      19.789  -8.166  -1.244  1.00  2.65           H  
ATOM    163 1HE  LYS A  11      18.051  -8.132  -2.996  1.00  2.65           H  
ATOM    164 2HE  LYS A  11      18.268  -9.878  -3.229  1.00  2.65           H  
ATOM    165 1HZ  LYS A  11      16.445  -9.387  -1.747  1.00  2.65           H  
ATOM    166 2HZ  LYS A  11      17.624 -10.185  -0.928  1.00  2.65           H  
ATOM    167 3HZ  LYS A  11      17.453  -8.542  -0.729  1.00  2.65           H  
ATOM    168  N   GLY A  12      24.863  -7.640  -1.727  1.00  2.23           N  
ATOM    169  CA  GLY A  12      26.216  -7.921  -1.251  1.00  2.23           C  
ATOM    170  C   GLY A  12      27.029  -6.680  -0.910  1.00  2.23           C  
ATOM    171  O   GLY A  12      28.230  -6.781  -0.656  1.00  2.23           O  
ATOM    172  H   GLY A  12      24.718  -7.437  -2.712  1.00  2.23           H  
ATOM    173 1HA  GLY A  12      26.159  -8.567  -0.379  1.00  2.23           H  
ATOM    174 2HA  GLY A  12      26.741  -8.487  -2.019  1.00  2.23           H  
ATOM    175  N   VAL A  13      26.396  -5.515  -0.925  1.00  1.84           N  
ATOM    176  CA  VAL A  13      27.130  -4.280  -0.694  1.00  1.84           C  
ATOM    177  C   VAL A  13      26.769  -3.589   0.606  1.00  1.84           C  
ATOM    178  O   VAL A  13      25.612  -3.244   0.866  1.00  1.84           O  
ATOM    179  CB  VAL A  13      26.882  -3.295  -1.841  1.00  1.84           C  
ATOM    180  CG1 VAL A  13      27.627  -2.001  -1.598  1.00  1.84           C  
ATOM    181  CG2 VAL A  13      27.289  -3.934  -3.153  1.00  1.84           C  
ATOM    182  H   VAL A  13      25.408  -5.497  -1.126  1.00  1.84           H  
ATOM    183  HA  VAL A  13      28.195  -4.512  -0.669  1.00  1.84           H  
ATOM    184  HB  VAL A  13      25.839  -3.046  -1.863  1.00  1.84           H  
ATOM    185 1HG1 VAL A  13      27.421  -1.308  -2.412  1.00  1.84           H  
ATOM    186 2HG1 VAL A  13      27.302  -1.561  -0.665  1.00  1.84           H  
ATOM    187 3HG1 VAL A  13      28.695  -2.200  -1.553  1.00  1.84           H  
ATOM    188 1HG2 VAL A  13      27.098  -3.239  -3.970  1.00  1.84           H  
ATOM    189 2HG2 VAL A  13      28.351  -4.177  -3.124  1.00  1.84           H  
ATOM    190 3HG2 VAL A  13      26.712  -4.846  -3.314  1.00  1.84           H  
ATOM    191  N   LYS A  14      27.785  -3.315   1.411  1.00  1.51           N  
ATOM    192  CA  LYS A  14      27.582  -2.647   2.686  1.00  1.51           C  
ATOM    193  C   LYS A  14      27.399  -1.159   2.444  1.00  1.51           C  
ATOM    194  O   LYS A  14      28.300  -0.356   2.684  1.00  1.51           O  
ATOM    195  CB  LYS A  14      28.774  -2.877   3.611  1.00  1.51           C  
ATOM    196  CG  LYS A  14      28.976  -4.324   4.036  1.00  1.51           C  
ATOM    197  CD  LYS A  14      30.205  -4.469   4.931  1.00  1.51           C  
ATOM    198  CE  LYS A  14      30.430  -5.916   5.358  1.00  1.51           C  
ATOM    199  NZ  LYS A  14      31.651  -6.060   6.205  1.00  1.51           N  
ATOM    200  H   LYS A  14      28.715  -3.603   1.142  1.00  1.51           H  
ATOM    201  HA  LYS A  14      26.676  -3.033   3.154  1.00  1.51           H  
ATOM    202 1HB  LYS A  14      29.686  -2.543   3.118  1.00  1.51           H  
ATOM    203 2HB  LYS A  14      28.651  -2.277   4.513  1.00  1.51           H  
ATOM    204 1HG  LYS A  14      28.099  -4.657   4.586  1.00  1.51           H  
ATOM    205 2HG  LYS A  14      29.093  -4.954   3.153  1.00  1.51           H  
ATOM    206 1HD  LYS A  14      31.088  -4.116   4.396  1.00  1.51           H  
ATOM    207 2HD  LYS A  14      30.077  -3.856   5.824  1.00  1.51           H  
ATOM    208 1HE  LYS A  14      29.565  -6.260   5.923  1.00  1.51           H  
ATOM    209 2HE  LYS A  14      30.541  -6.537   4.469  1.00  1.51           H  
ATOM    210 1HZ  LYS A  14      31.770  -7.029   6.469  1.00  1.51           H  
ATOM    211 2HZ  LYS A  14      32.460  -5.753   5.684  1.00  1.51           H  
ATOM    212 3HZ  LYS A  14      31.553  -5.496   7.037  1.00  1.51           H  
ATOM    213  N   LEU A  15      26.232  -0.807   1.935  1.00  1.26           N  
ATOM    214  CA  LEU A  15      25.962   0.565   1.559  1.00  1.26           C  
ATOM    215  C   LEU A  15      26.099   1.438   2.783  1.00  1.26           C  
ATOM    216  O   LEU A  15      25.544   1.132   3.840  1.00  1.26           O  
ATOM    217  CB  LEU A  15      24.536   0.664   1.020  1.00  1.26           C  
ATOM    218  CG  LEU A  15      24.267  -0.085  -0.264  1.00  1.26           C  
ATOM    219  CD1 LEU A  15      22.802  -0.079  -0.519  1.00  1.26           C  
ATOM    220  CD2 LEU A  15      25.006   0.574  -1.400  1.00  1.26           C  
ATOM    221  H   LEU A  15      25.558  -1.546   1.754  1.00  1.26           H  
ATOM    222  HA  LEU A  15      26.679   0.882   0.803  1.00  1.26           H  
ATOM    223 1HB  LEU A  15      23.851   0.282   1.770  1.00  1.26           H  
ATOM    224 2HB  LEU A  15      24.301   1.720   0.851  1.00  1.26           H  
ATOM    225  HG  LEU A  15      24.592  -1.121  -0.161  1.00  1.26           H  
ATOM    226 1HD1 LEU A  15      22.591  -0.632  -1.426  1.00  1.26           H  
ATOM    227 2HD1 LEU A  15      22.309  -0.544   0.304  1.00  1.26           H  
ATOM    228 3HD1 LEU A  15      22.450   0.931  -0.622  1.00  1.26           H  
ATOM    229 1HD2 LEU A  15      24.803   0.030  -2.326  1.00  1.26           H  
ATOM    230 2HD2 LEU A  15      24.664   1.606  -1.498  1.00  1.26           H  
ATOM    231 3HD2 LEU A  15      26.074   0.562  -1.196  1.00  1.26           H  
ATOM    232  N   ASN A  16      26.837   2.525   2.646  1.00  1.09           N  
ATOM    233  CA  ASN A  16      27.000   3.444   3.751  1.00  1.09           C  
ATOM    234  C   ASN A  16      26.055   4.617   3.584  1.00  1.09           C  
ATOM    235  O   ASN A  16      25.371   4.738   2.564  1.00  1.09           O  
ATOM    236  CB  ASN A  16      28.435   3.924   3.826  1.00  1.09           C  
ATOM    237  CG  ASN A  16      28.772   4.694   2.635  1.00  1.09           C  
ATOM    238  OD1 ASN A  16      27.833   5.074   1.946  1.00  1.09           O  
ATOM    239  ND2 ASN A  16      30.026   4.938   2.370  1.00  1.09           N  
ATOM    240  H   ASN A  16      27.290   2.713   1.764  1.00  1.09           H  
ATOM    241  HA  ASN A  16      26.741   2.937   4.682  1.00  1.09           H  
ATOM    242 1HB  ASN A  16      28.582   4.543   4.710  1.00  1.09           H  
ATOM    243 2HB  ASN A  16      29.107   3.066   3.903  1.00  1.09           H  
ATOM    244 1HD2 ASN A  16      30.277   5.463   1.557  1.00  1.09           H  
ATOM    245 2HD2 ASN A  16      30.740   4.596   2.980  1.00  1.09           H  
ATOM    246  N   ASP A  17      26.089   5.536   4.535  1.00  1.01           N  
ATOM    247  CA  ASP A  17      25.220   6.687   4.445  1.00  1.01           C  
ATOM    248  C   ASP A  17      25.614   7.631   3.321  1.00  1.01           C  
ATOM    249  O   ASP A  17      24.747   8.195   2.666  1.00  1.01           O  
ATOM    250  CB  ASP A  17      25.234   7.442   5.764  1.00  1.01           C  
ATOM    251  CG  ASP A  17      24.540   6.696   6.881  1.00  1.01           C  
ATOM    252  OD1 ASP A  17      23.843   5.734   6.612  1.00  1.01           O  
ATOM    253  OD2 ASP A  17      24.709   7.088   8.004  1.00  1.01           O  
ATOM    254  H   ASP A  17      26.681   5.411   5.341  1.00  1.01           H  
ATOM    255  HA  ASP A  17      24.211   6.333   4.249  1.00  1.01           H  
ATOM    256 1HB  ASP A  17      26.263   7.646   6.059  1.00  1.01           H  
ATOM    257 2HB  ASP A  17      24.735   8.407   5.629  1.00  1.01           H  
ATOM    258  N   ALA A  18      26.915   7.809   3.089  1.00  1.00           N  
ATOM    259  CA  ALA A  18      27.360   8.745   2.059  1.00  1.00           C  
ATOM    260  C   ALA A  18      26.876   8.350   0.667  1.00  1.00           C  
ATOM    261  O   ALA A  18      26.419   9.200  -0.101  1.00  1.00           O  
ATOM    262  CB  ALA A  18      28.875   8.822   2.055  1.00  1.00           C  
ATOM    263  H   ALA A  18      27.590   7.300   3.638  1.00  1.00           H  
ATOM    264  HA  ALA A  18      26.949   9.727   2.298  1.00  1.00           H  
ATOM    265 1HB  ALA A  18      29.200   9.542   1.307  1.00  1.00           H  
ATOM    266 2HB  ALA A  18      29.226   9.132   3.037  1.00  1.00           H  
ATOM    267 3HB  ALA A  18      29.281   7.842   1.816  1.00  1.00           H  
ATOM    268  N   ALA A  19      26.954   7.058   0.347  1.00  1.04           N  
ATOM    269  CA  ALA A  19      26.509   6.563  -0.942  1.00  1.04           C  
ATOM    270  C   ALA A  19      25.021   6.757  -1.083  1.00  1.04           C  
ATOM    271  O   ALA A  19      24.532   7.215  -2.126  1.00  1.04           O  
ATOM    272  CB  ALA A  19      26.847   5.090  -1.082  1.00  1.04           C  
ATOM    273  H   ALA A  19      27.331   6.400   1.012  1.00  1.04           H  
ATOM    274  HA  ALA A  19      27.010   7.134  -1.721  1.00  1.04           H  
ATOM    275 1HB  ALA A  19      26.517   4.732  -2.055  1.00  1.04           H  
ATOM    276 2HB  ALA A  19      27.923   4.952  -0.987  1.00  1.04           H  
ATOM    277 3HB  ALA A  19      26.336   4.529  -0.294  1.00  1.04           H  
ATOM    278  N   CYS A  20      24.290   6.453  -0.010  1.00  1.14           N  
ATOM    279  CA  CYS A  20      22.855   6.612  -0.063  1.00  1.14           C  
ATOM    280  C   CYS A  20      22.477   8.075  -0.199  1.00  1.14           C  
ATOM    281  O   CYS A  20      21.590   8.420  -0.984  1.00  1.14           O  
ATOM    282  CB  CYS A  20      22.208   6.016   1.186  1.00  1.14           C  
ATOM    283  SG  CYS A  20      22.269   4.189   1.267  1.00  1.14           S  
ATOM    284  H   CYS A  20      24.724   6.082   0.833  1.00  1.14           H  
ATOM    285  HA  CYS A  20      22.481   6.084  -0.936  1.00  1.14           H  
ATOM    286 1HB  CYS A  20      22.718   6.405   2.070  1.00  1.14           H  
ATOM    287 2HB  CYS A  20      21.168   6.329   1.251  1.00  1.14           H  
ATOM    288  N   ALA A  21      23.181   8.947   0.522  1.00  1.28           N  
ATOM    289  CA  ALA A  21      22.922  10.369   0.450  1.00  1.28           C  
ATOM    290  C   ALA A  21      23.168  10.881  -0.952  1.00  1.28           C  
ATOM    291  O   ALA A  21      22.380  11.667  -1.468  1.00  1.28           O  
ATOM    292  CB  ALA A  21      23.799  11.120   1.430  1.00  1.28           C  
ATOM    293  H   ALA A  21      23.899   8.614   1.156  1.00  1.28           H  
ATOM    294  HA  ALA A  21      21.876  10.535   0.698  1.00  1.28           H  
ATOM    295 1HB  ALA A  21      23.581  12.186   1.379  1.00  1.28           H  
ATOM    296 2HB  ALA A  21      23.604  10.751   2.442  1.00  1.28           H  
ATOM    297 3HB  ALA A  21      24.844  10.950   1.180  1.00  1.28           H  
ATOM    298  N   ALA A  22      24.235  10.407  -1.604  1.00  1.43           N  
ATOM    299  CA  ALA A  22      24.507  10.869  -2.954  1.00  1.43           C  
ATOM    300  C   ALA A  22      23.350  10.509  -3.865  1.00  1.43           C  
ATOM    301  O   ALA A  22      22.888  11.331  -4.659  1.00  1.43           O  
ATOM    302  CB  ALA A  22      25.793  10.254  -3.464  1.00  1.43           C  
ATOM    303  H   ALA A  22      24.882   9.765  -1.144  1.00  1.43           H  
ATOM    304  HA  ALA A  22      24.607  11.948  -2.937  1.00  1.43           H  
ATOM    305 1HB  ALA A  22      25.997  10.614  -4.469  1.00  1.43           H  
ATOM    306 2HB  ALA A  22      26.612  10.531  -2.800  1.00  1.43           H  
ATOM    307 3HB  ALA A  22      25.692   9.169  -3.478  1.00  1.43           H  
ATOM    308  N   HIS A  23      22.827   9.299  -3.704  1.00  1.58           N  
ATOM    309  CA  HIS A  23      21.725   8.840  -4.532  1.00  1.58           C  
ATOM    310  C   HIS A  23      20.527   9.771  -4.314  1.00  1.58           C  
ATOM    311  O   HIS A  23      19.902  10.259  -5.266  1.00  1.58           O  
ATOM    312  CB  HIS A  23      21.396   7.380  -4.186  1.00  1.58           C  
ATOM    313  CG  HIS A  23      20.389   6.717  -5.062  1.00  1.58           C  
ATOM    314  ND1 HIS A  23      20.688   6.276  -6.339  1.00  1.58           N  
ATOM    315  CD2 HIS A  23      19.100   6.409  -4.850  1.00  1.58           C  
ATOM    316  CE1 HIS A  23      19.616   5.727  -6.874  1.00  1.58           C  
ATOM    317  NE2 HIS A  23      18.628   5.799  -5.993  1.00  1.58           N  
ATOM    318  H   HIS A  23      23.240   8.659  -3.018  1.00  1.58           H  
ATOM    319  HA  HIS A  23      22.004   8.885  -5.582  1.00  1.58           H  
ATOM    320 1HB  HIS A  23      22.315   6.791  -4.207  1.00  1.58           H  
ATOM    321 2HB  HIS A  23      21.018   7.333  -3.168  1.00  1.58           H  
ATOM    322  HD1 HIS A  23      21.575   6.345  -6.799  1.00  1.58           H  
ATOM    323  HD2 HIS A  23      18.448   6.560  -4.011  1.00  1.58           H  
ATOM    324  HE1 HIS A  23      19.648   5.317  -7.883  1.00  1.58           H  
ATOM    325  N   CYS A  24      20.210  10.010  -3.047  1.00  1.70           N  
ATOM    326  CA  CYS A  24      19.088  10.850  -2.664  1.00  1.70           C  
ATOM    327  C   CYS A  24      19.204  12.247  -3.272  1.00  1.70           C  
ATOM    328  O   CYS A  24      18.220  12.784  -3.802  1.00  1.70           O  
ATOM    329  CB  CYS A  24      19.071  10.989  -1.163  1.00  1.70           C  
ATOM    330  SG  CYS A  24      18.838   9.446  -0.334  1.00  1.70           S  
ATOM    331  H   CYS A  24      20.775   9.578  -2.312  1.00  1.70           H  
ATOM    332  HA  CYS A  24      18.166  10.380  -3.004  1.00  1.70           H  
ATOM    333 1HB  CYS A  24      20.001  11.415  -0.826  1.00  1.70           H  
ATOM    334 2HB  CYS A  24      18.270  11.662  -0.866  1.00  1.70           H  
ATOM    335  HG  CYS A  24      20.004   8.907  -0.736  1.00  1.70           H  
ATOM    336  N   LEU A  25      20.426  12.801  -3.251  1.00  1.82           N  
ATOM    337  CA  LEU A  25      20.711  14.119  -3.809  1.00  1.82           C  
ATOM    338  C   LEU A  25      20.484  14.116  -5.323  1.00  1.82           C  
ATOM    339  O   LEU A  25      19.930  15.068  -5.876  1.00  1.82           O  
ATOM    340  CB  LEU A  25      22.157  14.522  -3.471  1.00  1.82           C  
ATOM    341  CG  LEU A  25      22.447  14.815  -1.960  1.00  1.82           C  
ATOM    342  CD1 LEU A  25      23.939  14.945  -1.739  1.00  1.82           C  
ATOM    343  CD2 LEU A  25      21.762  16.077  -1.551  1.00  1.82           C  
ATOM    344  H   LEU A  25      21.188  12.297  -2.795  1.00  1.82           H  
ATOM    345  HA  LEU A  25      20.033  14.841  -3.356  1.00  1.82           H  
ATOM    346 1HB  LEU A  25      22.818  13.721  -3.784  1.00  1.82           H  
ATOM    347 2HB  LEU A  25      22.408  15.415  -4.036  1.00  1.82           H  
ATOM    348  HG  LEU A  25      22.076  14.008  -1.355  1.00  1.82           H  
ATOM    349 1HD1 LEU A  25      24.131  15.144  -0.686  1.00  1.82           H  
ATOM    350 2HD1 LEU A  25      24.428  14.025  -2.026  1.00  1.82           H  
ATOM    351 3HD1 LEU A  25      24.325  15.765  -2.342  1.00  1.82           H  
ATOM    352 1HD2 LEU A  25      21.957  16.275  -0.497  1.00  1.82           H  
ATOM    353 2HD2 LEU A  25      22.129  16.904  -2.151  1.00  1.82           H  
ATOM    354 3HD2 LEU A  25      20.712  15.966  -1.702  1.00  1.82           H  
ATOM    355  N   PHE A  26      20.825  13.010  -6.000  1.00  1.91           N  
ATOM    356  CA  PHE A  26      20.625  12.925  -7.449  1.00  1.91           C  
ATOM    357  C   PHE A  26      19.132  12.894  -7.794  1.00  1.91           C  
ATOM    358  O   PHE A  26      18.722  13.331  -8.871  1.00  1.91           O  
ATOM    359  CB  PHE A  26      21.339  11.712  -8.063  1.00  1.91           C  
ATOM    360  CG  PHE A  26      22.848  11.884  -8.209  1.00  1.91           C  
ATOM    361  CD1 PHE A  26      23.738  11.101  -7.493  1.00  1.91           C  
ATOM    362  CD2 PHE A  26      23.366  12.849  -9.065  1.00  1.91           C  
ATOM    363  CE1 PHE A  26      25.102  11.267  -7.619  1.00  1.91           C  
ATOM    364  CE2 PHE A  26      24.734  13.020  -9.198  1.00  1.91           C  
ATOM    365  CZ  PHE A  26      25.602  12.227  -8.472  1.00  1.91           C  
ATOM    366  H   PHE A  26      21.285  12.241  -5.508  1.00  1.91           H  
ATOM    367  HA  PHE A  26      21.053  13.817  -7.902  1.00  1.91           H  
ATOM    368 1HB  PHE A  26      21.157  10.838  -7.438  1.00  1.91           H  
ATOM    369 2HB  PHE A  26      20.919  11.504  -9.044  1.00  1.91           H  
ATOM    370  HD1 PHE A  26      23.348  10.344  -6.826  1.00  1.91           H  
ATOM    371  HD2 PHE A  26      22.680  13.478  -9.634  1.00  1.91           H  
ATOM    372  HE1 PHE A  26      25.781  10.639  -7.047  1.00  1.91           H  
ATOM    373  HE2 PHE A  26      25.126  13.783  -9.871  1.00  1.91           H  
ATOM    374  HZ  PHE A  26      26.679  12.361  -8.573  1.00  1.91           H  
ATOM    375  N   ARG A  27      18.314  12.441  -6.842  1.00  1.98           N  
ATOM    376  CA  ARG A  27      16.859  12.415  -6.984  1.00  1.98           C  
ATOM    377  C   ARG A  27      16.203  13.743  -6.565  1.00  1.98           C  
ATOM    378  O   ARG A  27      14.972  13.851  -6.543  1.00  1.98           O  
ATOM    379  CB  ARG A  27      16.249  11.290  -6.158  1.00  1.98           C  
ATOM    380  CG  ARG A  27      16.512   9.884  -6.652  1.00  1.98           C  
ATOM    381  CD  ARG A  27      15.985   8.892  -5.688  1.00  1.98           C  
ATOM    382  NE  ARG A  27      16.184   7.531  -6.129  1.00  1.98           N  
ATOM    383  CZ  ARG A  27      15.297   6.767  -6.765  1.00  1.98           C  
ATOM    384  NH1 ARG A  27      14.082   7.189  -7.035  1.00  1.98           N  
ATOM    385  NH2 ARG A  27      15.698   5.566  -7.095  1.00  1.98           N  
ATOM    386  H   ARG A  27      18.735  12.053  -5.995  1.00  1.98           H  
ATOM    387  HA  ARG A  27      16.625  12.232  -8.031  1.00  1.98           H  
ATOM    388 1HB  ARG A  27      16.628  11.346  -5.143  1.00  1.98           H  
ATOM    389 2HB  ARG A  27      15.170  11.422  -6.110  1.00  1.98           H  
ATOM    390 1HG  ARG A  27      16.033   9.730  -7.617  1.00  1.98           H  
ATOM    391 2HG  ARG A  27      17.593   9.730  -6.748  1.00  1.98           H  
ATOM    392 1HD  ARG A  27      16.507   9.017  -4.739  1.00  1.98           H  
ATOM    393 2HD  ARG A  27      14.915   9.047  -5.535  1.00  1.98           H  
ATOM    394  HE  ARG A  27      17.086   7.097  -5.977  1.00  1.98           H  
ATOM    395 1HH1 ARG A  27      13.792   8.113  -6.744  1.00  1.98           H  
ATOM    396 2HH1 ARG A  27      13.428   6.584  -7.504  1.00  1.98           H  
ATOM    397 1HH2 ARG A  27      16.663   5.321  -6.845  1.00  1.98           H  
ATOM    398 2HH2 ARG A  27      15.083   4.923  -7.568  1.00  1.98           H  
ATOM    399  N   GLY A  28      17.013  14.751  -6.219  1.00  2.01           N  
ATOM    400  CA  GLY A  28      16.497  16.061  -5.831  1.00  2.01           C  
ATOM    401  C   GLY A  28      16.104  16.190  -4.361  1.00  2.01           C  
ATOM    402  O   GLY A  28      15.444  17.161  -3.980  1.00  2.01           O  
ATOM    403  H   GLY A  28      18.026  14.635  -6.235  1.00  2.01           H  
ATOM    404 1HA  GLY A  28      17.261  16.805  -6.057  1.00  2.01           H  
ATOM    405 2HA  GLY A  28      15.639  16.300  -6.455  1.00  2.01           H  
ATOM    406  N   ARG A  29      16.468  15.212  -3.539  1.00  2.01           N  
ATOM    407  CA  ARG A  29      16.125  15.239  -2.125  1.00  2.01           C  
ATOM    408  C   ARG A  29      17.279  15.839  -1.330  1.00  2.01           C  
ATOM    409  O   ARG A  29      18.378  15.980  -1.850  1.00  2.01           O  
ATOM    410  CB  ARG A  29      15.761  13.853  -1.629  1.00  2.01           C  
ATOM    411  CG  ARG A  29      14.297  13.445  -1.864  1.00  2.01           C  
ATOM    412  CD  ARG A  29      13.944  13.276  -3.317  1.00  2.01           C  
ATOM    413  NE  ARG A  29      12.574  12.763  -3.480  1.00  2.01           N  
ATOM    414  CZ  ARG A  29      11.858  12.753  -4.628  1.00  2.01           C  
ATOM    415  NH1 ARG A  29      12.333  13.205  -5.777  1.00  2.01           N  
ATOM    416  NH2 ARG A  29      10.640  12.274  -4.573  1.00  2.01           N  
ATOM    417  H   ARG A  29      17.021  14.427  -3.886  1.00  2.01           H  
ATOM    418  HA  ARG A  29      15.251  15.877  -1.991  1.00  2.01           H  
ATOM    419 1HB  ARG A  29      16.377  13.113  -2.127  1.00  2.01           H  
ATOM    420 2HB  ARG A  29      15.962  13.776  -0.562  1.00  2.01           H  
ATOM    421 1HG  ARG A  29      14.105  12.506  -1.373  1.00  2.01           H  
ATOM    422 2HG  ARG A  29      13.645  14.211  -1.449  1.00  2.01           H  
ATOM    423 1HD  ARG A  29      14.006  14.232  -3.829  1.00  2.01           H  
ATOM    424 2HD  ARG A  29      14.630  12.573  -3.781  1.00  2.01           H  
ATOM    425  HE  ARG A  29      12.092  12.354  -2.659  1.00  2.01           H  
ATOM    426 1HH1 ARG A  29      13.289  13.578  -5.860  1.00  2.01           H  
ATOM    427 2HH1 ARG A  29      11.755  13.175  -6.601  1.00  2.01           H  
ATOM    428 1HH2 ARG A  29      10.301  11.924  -3.664  1.00  2.01           H  
ATOM    429 2HH2 ARG A  29      10.060  12.241  -5.393  1.00  2.01           H  
ATOM    430  N   SER A  30      17.028  16.239  -0.083  1.00  1.96           N  
ATOM    431  CA  SER A  30      18.063  16.842   0.772  1.00  1.96           C  
ATOM    432  C   SER A  30      19.221  15.919   1.179  1.00  1.96           C  
ATOM    433  O   SER A  30      20.272  16.389   1.616  1.00  1.96           O  
ATOM    434  CB  SER A  30      17.415  17.356   2.037  1.00  1.96           C  
ATOM    435  OG  SER A  30      16.939  16.290   2.811  1.00  1.96           O  
ATOM    436  H   SER A  30      16.098  16.125   0.291  1.00  1.96           H  
ATOM    437  HA  SER A  30      18.487  17.686   0.226  1.00  1.96           H  
ATOM    438 1HB  SER A  30      18.144  17.928   2.610  1.00  1.96           H  
ATOM    439 2HB  SER A  30      16.595  18.027   1.787  1.00  1.96           H  
ATOM    440  HG  SER A  30      17.692  15.695   2.930  1.00  1.96           H  
ATOM    441  N   GLY A  31      19.015  14.614   1.072  1.00  1.89           N  
ATOM    442  CA  GLY A  31      20.014  13.628   1.469  1.00  1.89           C  
ATOM    443  C   GLY A  31      19.315  12.393   2.019  1.00  1.89           C  
ATOM    444  O   GLY A  31      18.099  12.239   1.824  1.00  1.89           O  
ATOM    445  H   GLY A  31      18.138  14.303   0.689  1.00  1.89           H  
ATOM    446 1HA  GLY A  31      20.630  13.358   0.609  1.00  1.89           H  
ATOM    447 2HA  GLY A  31      20.676  14.052   2.225  1.00  1.89           H  
ATOM    448  N   GLY A  32      20.080  11.516   2.679  1.00  1.83           N  
ATOM    449  CA  GLY A  32      19.545  10.259   3.200  1.00  1.83           C  
ATOM    450  C   GLY A  32      20.571   9.414   3.945  1.00  1.83           C  
ATOM    451  O   GLY A  32      21.630   9.904   4.345  1.00  1.83           O  
ATOM    452  H   GLY A  32      21.062  11.719   2.814  1.00  1.83           H  
ATOM    453 1HA  GLY A  32      18.702  10.468   3.861  1.00  1.83           H  
ATOM    454 2HA  GLY A  32      19.151   9.669   2.389  1.00  1.83           H  
ATOM    455  N   TYR A  33      20.204   8.152   4.173  1.00  1.80           N  
ATOM    456  CA  TYR A  33      20.996   7.212   4.967  1.00  1.80           C  
ATOM    457  C   TYR A  33      20.774   5.744   4.586  1.00  1.80           C  
ATOM    458  O   TYR A  33      19.822   5.405   3.875  1.00  1.80           O  
ATOM    459  CB  TYR A  33      20.628   7.420   6.442  1.00  1.80           C  
ATOM    460  CG  TYR A  33      19.145   7.117   6.747  1.00  1.80           C  
ATOM    461  CD1 TYR A  33      18.763   5.876   7.241  1.00  1.80           C  
ATOM    462  CD2 TYR A  33      18.173   8.092   6.509  1.00  1.80           C  
ATOM    463  CE1 TYR A  33      17.431   5.613   7.513  1.00  1.80           C  
ATOM    464  CE2 TYR A  33      16.844   7.829   6.776  1.00  1.80           C  
ATOM    465  CZ  TYR A  33      16.472   6.597   7.284  1.00  1.80           C  
ATOM    466  OH  TYR A  33      15.148   6.344   7.569  1.00  1.80           O  
ATOM    467  H   TYR A  33      19.307   7.852   3.791  1.00  1.80           H  
ATOM    468  HA  TYR A  33      22.053   7.437   4.820  1.00  1.80           H  
ATOM    469 1HB  TYR A  33      21.248   6.766   7.066  1.00  1.80           H  
ATOM    470 2HB  TYR A  33      20.840   8.447   6.733  1.00  1.80           H  
ATOM    471  HD1 TYR A  33      19.515   5.117   7.424  1.00  1.80           H  
ATOM    472  HD2 TYR A  33      18.458   9.066   6.115  1.00  1.80           H  
ATOM    473  HE1 TYR A  33      17.138   4.641   7.910  1.00  1.80           H  
ATOM    474  HE2 TYR A  33      16.087   8.598   6.590  1.00  1.80           H  
ATOM    475  HH  TYR A  33      14.603   7.037   7.179  1.00  1.80           H  
ATOM    476  N   CYS A  34      21.652   4.867   5.069  1.00  1.81           N  
ATOM    477  CA  CYS A  34      21.444   3.430   4.899  1.00  1.81           C  
ATOM    478  C   CYS A  34      20.693   2.914   6.114  1.00  1.81           C  
ATOM    479  O   CYS A  34      21.094   3.166   7.247  1.00  1.81           O  
ATOM    480  CB  CYS A  34      22.742   2.661   4.765  1.00  1.81           C  
ATOM    481  SG  CYS A  34      22.515   0.878   4.500  1.00  1.81           S  
ATOM    482  H   CYS A  34      22.461   5.197   5.607  1.00  1.81           H  
ATOM    483  HA  CYS A  34      20.843   3.254   4.007  1.00  1.81           H  
ATOM    484 1HB  CYS A  34      23.312   3.054   3.921  1.00  1.81           H  
ATOM    485 2HB  CYS A  34      23.353   2.807   5.658  1.00  1.81           H  
ATOM    486  HG  CYS A  34      23.835   0.661   4.258  1.00  1.81           H  
ATOM    487  N   ASN A  35      19.613   2.176   5.901  1.00  1.85           N  
ATOM    488  CA  ASN A  35      18.819   1.702   7.038  1.00  1.85           C  
ATOM    489  C   ASN A  35      19.340   0.434   7.725  1.00  1.85           C  
ATOM    490  O   ASN A  35      18.657  -0.141   8.571  1.00  1.85           O  
ATOM    491  CB  ASN A  35      17.401   1.454   6.605  1.00  1.85           C  
ATOM    492  CG  ASN A  35      17.299   0.342   5.600  1.00  1.85           C  
ATOM    493  OD1 ASN A  35      18.323  -0.254   5.150  1.00  1.85           O  
ATOM    494  ND2 ASN A  35      16.062   0.023   5.271  1.00  1.85           N  
ATOM    495  H   ASN A  35      19.316   1.980   4.941  1.00  1.85           H  
ATOM    496  HA  ASN A  35      18.816   2.490   7.791  1.00  1.85           H  
ATOM    497 1HB  ASN A  35      16.794   1.203   7.473  1.00  1.85           H  
ATOM    498 2HB  ASN A  35      16.991   2.367   6.166  1.00  1.85           H  
ATOM    499 1HD2 ASN A  35      15.881  -0.720   4.626  1.00  1.85           H  
ATOM    500 2HD2 ASN A  35      15.296   0.526   5.672  1.00  1.85           H  
ATOM    501  N   GLY A  36      20.519  -0.032   7.339  1.00  1.88           N  
ATOM    502  CA  GLY A  36      21.126  -1.219   7.938  1.00  1.88           C  
ATOM    503  C   GLY A  36      20.673  -2.529   7.289  1.00  1.88           C  
ATOM    504  O   GLY A  36      21.207  -3.595   7.591  1.00  1.88           O  
ATOM    505  H   GLY A  36      21.023   0.484   6.630  1.00  1.88           H  
ATOM    506 1HA  GLY A  36      22.210  -1.134   7.865  1.00  1.88           H  
ATOM    507 2HA  GLY A  36      20.886  -1.241   8.999  1.00  1.88           H  
ATOM    508  N   LYS A  37      19.712  -2.441   6.371  1.00  1.88           N  
ATOM    509  CA  LYS A  37      19.159  -3.591   5.659  1.00  1.88           C  
ATOM    510  C   LYS A  37      19.669  -3.544   4.234  1.00  1.88           C  
ATOM    511  O   LYS A  37      19.150  -4.210   3.342  1.00  1.88           O  
ATOM    512  CB  LYS A  37      17.632  -3.557   5.665  1.00  1.88           C  
ATOM    513  CG  LYS A  37      17.010  -3.618   7.043  1.00  1.88           C  
ATOM    514  CD  LYS A  37      15.491  -3.590   6.960  1.00  1.88           C  
ATOM    515  CE  LYS A  37      14.858  -3.631   8.342  1.00  1.88           C  
ATOM    516  NZ  LYS A  37      13.372  -3.566   8.272  1.00  1.88           N  
ATOM    517  H   LYS A  37      19.314  -1.531   6.155  1.00  1.88           H  
ATOM    518  HA  LYS A  37      19.510  -4.512   6.125  1.00  1.88           H  
ATOM    519 1HB  LYS A  37      17.287  -2.657   5.172  1.00  1.88           H  
ATOM    520 2HB  LYS A  37      17.253  -4.402   5.091  1.00  1.88           H  
ATOM    521 1HG  LYS A  37      17.330  -4.528   7.549  1.00  1.88           H  
ATOM    522 2HG  LYS A  37      17.348  -2.757   7.626  1.00  1.88           H  
ATOM    523 1HD  LYS A  37      15.177  -2.676   6.454  1.00  1.88           H  
ATOM    524 2HD  LYS A  37      15.140  -4.445   6.383  1.00  1.88           H  
ATOM    525 1HE  LYS A  37      15.149  -4.553   8.842  1.00  1.88           H  
ATOM    526 2HE  LYS A  37      15.222  -2.783   8.925  1.00  1.88           H  
ATOM    527 1HZ  LYS A  37      12.988  -3.593   9.206  1.00  1.88           H  
ATOM    528 2HZ  LYS A  37      13.093  -2.706   7.820  1.00  1.88           H  
ATOM    529 3HZ  LYS A  37      13.025  -4.352   7.743  1.00  1.88           H  
ATOM    530  N   ARG A  38      20.673  -2.699   4.032  1.00  1.82           N  
ATOM    531  CA  ARG A  38      21.287  -2.412   2.744  1.00  1.82           C  
ATOM    532  C   ARG A  38      20.296  -1.791   1.760  1.00  1.82           C  
ATOM    533  O   ARG A  38      20.379  -2.014   0.555  1.00  1.82           O  
ATOM    534  CB  ARG A  38      21.942  -3.665   2.167  1.00  1.82           C  
ATOM    535  CG  ARG A  38      23.058  -4.229   3.078  1.00  1.82           C  
ATOM    536  CD  ARG A  38      23.778  -5.450   2.540  1.00  1.82           C  
ATOM    537  NE  ARG A  38      24.844  -5.860   3.474  1.00  1.82           N  
ATOM    538  CZ  ARG A  38      25.633  -6.961   3.380  1.00  1.82           C  
ATOM    539  NH1 ARG A  38      25.511  -7.817   2.396  1.00  1.82           N  
ATOM    540  NH2 ARG A  38      26.546  -7.183   4.312  1.00  1.82           N  
ATOM    541  H   ARG A  38      21.035  -2.222   4.844  1.00  1.82           H  
ATOM    542  HA  ARG A  38      22.084  -1.689   2.908  1.00  1.82           H  
ATOM    543 1HB  ARG A  38      21.208  -4.446   1.984  1.00  1.82           H  
ATOM    544 2HB  ARG A  38      22.404  -3.419   1.208  1.00  1.82           H  
ATOM    545 1HG  ARG A  38      23.807  -3.448   3.226  1.00  1.82           H  
ATOM    546 2HG  ARG A  38      22.628  -4.498   4.043  1.00  1.82           H  
ATOM    547 1HD  ARG A  38      23.076  -6.278   2.435  1.00  1.82           H  
ATOM    548 2HD  ARG A  38      24.226  -5.238   1.571  1.00  1.82           H  
ATOM    549  HE  ARG A  38      25.000  -5.256   4.265  1.00  1.82           H  
ATOM    550 1HH1 ARG A  38      24.806  -7.683   1.669  1.00  1.82           H  
ATOM    551 2HH1 ARG A  38      26.107  -8.627   2.357  1.00  1.82           H  
ATOM    552 1HH2 ARG A  38      26.643  -6.541   5.086  1.00  1.82           H  
ATOM    553 2HH2 ARG A  38      27.134  -8.000   4.251  1.00  1.82           H  
ATOM    554  N   VAL A  39      19.402  -0.956   2.298  1.00  1.72           N  
ATOM    555  CA  VAL A  39      18.457  -0.170   1.527  1.00  1.72           C  
ATOM    556  C   VAL A  39      18.659   1.308   1.805  1.00  1.72           C  
ATOM    557  O   VAL A  39      18.784   1.737   2.960  1.00  1.72           O  
ATOM    558  CB  VAL A  39      17.015  -0.572   1.868  1.00  1.72           C  
ATOM    559  CG1 VAL A  39      16.006   0.341   1.170  1.00  1.72           C  
ATOM    560  CG2 VAL A  39      16.795  -2.021   1.443  1.00  1.72           C  
ATOM    561  H   VAL A  39      19.336  -0.854   3.311  1.00  1.72           H  
ATOM    562  HA  VAL A  39      18.629  -0.353   0.464  1.00  1.72           H  
ATOM    563  HB  VAL A  39      16.871  -0.486   2.899  1.00  1.72           H  
ATOM    564 1HG1 VAL A  39      14.994   0.033   1.427  1.00  1.72           H  
ATOM    565 2HG1 VAL A  39      16.154   1.372   1.481  1.00  1.72           H  
ATOM    566 3HG1 VAL A  39      16.142   0.267   0.121  1.00  1.72           H  
ATOM    567 1HG2 VAL A  39      15.782  -2.326   1.688  1.00  1.72           H  
ATOM    568 2HG2 VAL A  39      16.949  -2.098   0.369  1.00  1.72           H  
ATOM    569 3HG2 VAL A  39      17.500  -2.674   1.955  1.00  1.72           H  
ATOM    570  N   CYS A  40      18.709   2.093   0.744  1.00  1.60           N  
ATOM    571  CA  CYS A  40      18.870   3.522   0.927  1.00  1.60           C  
ATOM    572  C   CYS A  40      17.531   4.208   1.123  1.00  1.60           C  
ATOM    573  O   CYS A  40      16.562   3.959   0.399  1.00  1.60           O  
ATOM    574  CB  CYS A  40      19.602   4.128  -0.252  1.00  1.60           C  
ATOM    575  SG  CYS A  40      21.310   3.559  -0.426  1.00  1.60           S  
ATOM    576  H   CYS A  40      18.626   1.691  -0.181  1.00  1.60           H  
ATOM    577  HA  CYS A  40      19.461   3.693   1.826  1.00  1.60           H  
ATOM    578 1HB  CYS A  40      19.075   3.876  -1.167  1.00  1.60           H  
ATOM    579 2HB  CYS A  40      19.597   5.213  -0.169  1.00  1.60           H  
ATOM    580  N   VAL A  41      17.492   5.078   2.121  1.00  1.51           N  
ATOM    581  CA  VAL A  41      16.296   5.821   2.447  1.00  1.51           C  
ATOM    582  C   VAL A  41      16.583   7.316   2.453  1.00  1.51           C  
ATOM    583  O   VAL A  41      17.588   7.771   3.005  1.00  1.51           O  
ATOM    584  CB  VAL A  41      15.747   5.367   3.812  1.00  1.51           C  
ATOM    585  CG1 VAL A  41      14.500   6.162   4.161  1.00  1.51           C  
ATOM    586  CG2 VAL A  41      15.461   3.861   3.776  1.00  1.51           C  
ATOM    587  H   VAL A  41      18.328   5.216   2.690  1.00  1.51           H  
ATOM    588  HA  VAL A  41      15.546   5.612   1.690  1.00  1.51           H  
ATOM    589  HB  VAL A  41      16.492   5.570   4.576  1.00  1.51           H  
ATOM    590 1HG1 VAL A  41      14.133   5.844   5.131  1.00  1.51           H  
ATOM    591 2HG1 VAL A  41      14.734   7.226   4.197  1.00  1.51           H  
ATOM    592 3HG1 VAL A  41      13.735   5.987   3.416  1.00  1.51           H  
ATOM    593 1HG2 VAL A  41      15.086   3.542   4.745  1.00  1.51           H  
ATOM    594 2HG2 VAL A  41      14.723   3.654   3.013  1.00  1.51           H  
ATOM    595 3HG2 VAL A  41      16.377   3.314   3.552  1.00  1.51           H  
ATOM    596  N   CYS A  42      15.746   8.071   1.771  1.00  1.46           N  
ATOM    597  CA  CYS A  42      15.897   9.514   1.680  1.00  1.46           C  
ATOM    598  C   CYS A  42      15.028  10.243   2.677  1.00  1.46           C  
ATOM    599  O   CYS A  42      14.078   9.663   3.208  1.00  1.46           O  
ATOM    600  CB  CYS A  42      15.506  10.014   0.305  1.00  1.46           C  
ATOM    601  SG  CYS A  42      13.791   9.923   0.029  1.00  1.46           S  
ATOM    602  H   CYS A  42      14.957   7.631   1.323  1.00  1.46           H  
ATOM    603  HA  CYS A  42      16.929   9.777   1.878  1.00  1.46           H  
ATOM    604 1HB  CYS A  42      15.824  11.049   0.190  1.00  1.46           H  
ATOM    605 2HB  CYS A  42      15.981   9.445  -0.452  1.00  1.46           H  
ATOM    606  HG  CYS A  42      13.450  10.586   1.146  1.00  1.46           H  
ATOM    607  N   ARG A  43      15.321  11.531   2.849  1.00  1.44           N  
ATOM    608  CA  ARG A  43      14.507  12.459   3.636  1.00  1.44           C  
ATOM    609  C   ARG A  43      14.462  12.097   5.114  1.00  1.44           C  
ATOM    610  O   ARG A  43      13.503  12.446   5.803  1.00  1.44           O  
ATOM    611  OXT ARG A  43      15.538  11.874   5.664  1.00  1.44           O  
ATOM    612  CB  ARG A  43      13.083  12.540   3.055  1.00  1.44           C  
ATOM    613  CG  ARG A  43      12.994  13.209   1.667  1.00  1.44           C  
ATOM    614  CD  ARG A  43      11.660  12.991   0.969  1.00  1.44           C  
ATOM    615  NE  ARG A  43      10.541  13.575   1.683  1.00  1.44           N  
ATOM    616  CZ  ARG A  43       9.241  13.396   1.350  1.00  1.44           C  
ATOM    617  NH1 ARG A  43       8.901  12.664   0.300  1.00  1.44           N  
ATOM    618  NH2 ARG A  43       8.295  13.963   2.085  1.00  1.44           N  
ATOM    619  H   ARG A  43      16.178  11.875   2.408  1.00  1.44           H  
ATOM    620  HA  ARG A  43      14.953  13.451   3.546  1.00  1.44           H  
ATOM    621 1HB  ARG A  43      12.626  11.560   2.975  1.00  1.44           H  
ATOM    622 2HB  ARG A  43      12.457  13.121   3.731  1.00  1.44           H  
ATOM    623 1HG  ARG A  43      13.142  14.282   1.779  1.00  1.44           H  
ATOM    624 2HG  ARG A  43      13.778  12.810   1.039  1.00  1.44           H  
ATOM    625 1HD  ARG A  43      11.693  13.441  -0.020  1.00  1.44           H  
ATOM    626 2HD  ARG A  43      11.474  11.928   0.853  1.00  1.44           H  
ATOM    627  HE  ARG A  43      10.746  14.143   2.492  1.00  1.44           H  
ATOM    628 1HH1 ARG A  43       9.613  12.210  -0.303  1.00  1.44           H  
ATOM    629 2HH1 ARG A  43       7.929  12.539   0.066  1.00  1.44           H  
ATOM    630 1HH2 ARG A  43       8.549  14.525   2.887  1.00  1.44           H  
ATOM    631 2HH2 ARG A  43       7.322  13.836   1.844  1.00  1.44           H  
TER     632
ENDMDL

REMARK ID 636912 MODEL 5 Ten_A_AP00354
PFRMAT TS
TARGET Ten_A_AP00354
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   VAL A   1       0.211   2.405  -1.682  1.00  4.21           N  
ATOM      2  CA  VAL A   1       1.564   2.235  -2.189  1.00  4.21           C  
ATOM      3  C   VAL A   1       2.576   2.389  -1.072  1.00  4.21           C  
ATOM      4  O   VAL A   1       2.246   2.854   0.017  1.00  4.21           O  
ATOM      5  CB  VAL A   1       1.873   3.278  -3.284  1.00  4.21           C  
ATOM      6  CG1 VAL A   1       0.909   3.116  -4.443  1.00  4.21           C  
ATOM      7  CG2 VAL A   1       1.781   4.697  -2.690  1.00  4.21           C  
ATOM      8 1H   VAL A   1      -0.454   2.243  -2.423  1.00  4.21           H  
ATOM      9 2H   VAL A   1       0.051   1.746  -0.933  1.00  4.21           H  
ATOM     10 3H   VAL A   1       0.104   3.347  -1.330  1.00  4.21           H  
ATOM     11  HA  VAL A   1       1.655   1.233  -2.612  1.00  4.21           H  
ATOM     12  HB  VAL A   1       2.877   3.108  -3.662  1.00  4.21           H  
ATOM     13 1HG1 VAL A   1       1.145   3.845  -5.217  1.00  4.21           H  
ATOM     14 2HG1 VAL A   1       0.998   2.111  -4.852  1.00  4.21           H  
ATOM     15 3HG1 VAL A   1      -0.111   3.277  -4.093  1.00  4.21           H  
ATOM     16 1HG2 VAL A   1       2.013   5.435  -3.455  1.00  4.21           H  
ATOM     17 2HG2 VAL A   1       0.774   4.872  -2.315  1.00  4.21           H  
ATOM     18 3HG2 VAL A   1       2.487   4.797  -1.869  1.00  4.21           H  
ATOM     19  N   THR A   2       3.818   2.009  -1.347  1.00  4.00           N  
ATOM     20  CA  THR A   2       4.898   2.174  -0.377  1.00  4.00           C  
ATOM     21  C   THR A   2       5.192   3.640  -0.098  1.00  4.00           C  
ATOM     22  O   THR A   2       5.434   4.031   1.036  1.00  4.00           O  
ATOM     23  CB  THR A   2       6.197   1.507  -0.854  1.00  4.00           C  
ATOM     24  OG1 THR A   2       5.984   0.098  -1.017  1.00  4.00           O  
ATOM     25  CG2 THR A   2       7.311   1.757   0.164  1.00  4.00           C  
ATOM     26  H   THR A   2       4.033   1.603  -2.249  1.00  4.00           H  
ATOM     27  HA  THR A   2       4.592   1.707   0.563  1.00  4.00           H  
ATOM     28  HB  THR A   2       6.493   1.933  -1.812  1.00  4.00           H  
ATOM     29  HG1 THR A   2       6.805  -0.321  -1.293  1.00  4.00           H  
ATOM     30 1HG2 THR A   2       8.233   1.290  -0.176  1.00  4.00           H  
ATOM     31 2HG2 THR A   2       7.470   2.835   0.275  1.00  4.00           H  
ATOM     32 3HG2 THR A   2       7.024   1.335   1.124  1.00  4.00           H  
ATOM     33  N   CYS A   3       5.217   4.438  -1.156  1.00  3.87           N  
ATOM     34  CA  CYS A   3       5.570   5.845  -1.054  1.00  3.87           C  
ATOM     35  C   CYS A   3       4.636   6.704  -0.203  1.00  3.87           C  
ATOM     36  O   CYS A   3       3.439   6.785  -0.476  1.00  3.87           O  
ATOM     37  CB  CYS A   3       5.575   6.476  -2.432  1.00  3.87           C  
ATOM     38  SG  CYS A   3       5.999   8.163  -2.361  1.00  3.87           S  
ATOM     39  H   CYS A   3       4.991   4.049  -2.056  1.00  3.87           H  
ATOM     40  HA  CYS A   3       6.574   5.902  -0.626  1.00  3.87           H  
ATOM     41 1HB  CYS A   3       6.274   5.971  -3.077  1.00  3.87           H  
ATOM     42 2HB  CYS A   3       4.589   6.393  -2.882  1.00  3.87           H  
ATOM     43  HG  CYS A   3       6.259   8.344  -3.654  1.00  3.87           H  
ATOM     44  N   ASP A   4       5.209   7.424   0.762  1.00  3.81           N  
ATOM     45  CA  ASP A   4       4.454   8.349   1.609  1.00  3.81           C  
ATOM     46  C   ASP A   4       4.396   9.781   1.037  1.00  3.81           C  
ATOM     47  O   ASP A   4       3.462  10.536   1.314  1.00  3.81           O  
ATOM     48  CB  ASP A   4       5.058   8.380   3.019  1.00  3.81           C  
ATOM     49  CG  ASP A   4       4.957   7.015   3.734  1.00  3.81           C  
ATOM     50  OD1 ASP A   4       3.988   6.334   3.526  1.00  3.81           O  
ATOM     51  OD2 ASP A   4       5.820   6.686   4.535  1.00  3.81           O  
ATOM     52  H   ASP A   4       6.195   7.283   0.938  1.00  3.81           H  
ATOM     53  HA  ASP A   4       3.431   7.978   1.684  1.00  3.81           H  
ATOM     54 1HB  ASP A   4       6.109   8.664   2.954  1.00  3.81           H  
ATOM     55 2HB  ASP A   4       4.550   9.140   3.616  1.00  3.81           H  
ATOM     56  N   ILE A   5       5.427  10.159   0.284  1.00  3.84           N  
ATOM     57  CA  ILE A   5       5.571  11.511  -0.266  1.00  3.84           C  
ATOM     58  C   ILE A   5       5.311  11.638  -1.770  1.00  3.84           C  
ATOM     59  O   ILE A   5       6.153  11.282  -2.584  1.00  3.84           O  
ATOM     60  CB  ILE A   5       6.989  12.011  -0.008  1.00  3.84           C  
ATOM     61  CG1 ILE A   5       7.309  11.962   1.499  1.00  3.84           C  
ATOM     62  CG2 ILE A   5       7.156  13.345  -0.579  1.00  3.84           C  
ATOM     63  CD1 ILE A   5       6.369  12.785   2.350  1.00  3.84           C  
ATOM     64  H   ILE A   5       6.140   9.480   0.075  1.00  3.84           H  
ATOM     65  HA  ILE A   5       4.868  12.158   0.253  1.00  3.84           H  
ATOM     66  HB  ILE A   5       7.694  11.334  -0.502  1.00  3.84           H  
ATOM     67 1HG1 ILE A   5       7.260  10.927   1.832  1.00  3.84           H  
ATOM     68 2HG1 ILE A   5       8.325  12.334   1.661  1.00  3.84           H  
ATOM     69 1HG2 ILE A   5       8.174  13.658  -0.425  1.00  3.84           H  
ATOM     70 2HG2 ILE A   5       6.946  13.291  -1.640  1.00  3.84           H  
ATOM     71 3HG2 ILE A   5       6.470  14.043  -0.103  1.00  3.84           H  
ATOM     72 1HD1 ILE A   5       6.650  12.697   3.393  1.00  3.84           H  
ATOM     73 2HD1 ILE A   5       6.425  13.832   2.047  1.00  3.84           H  
ATOM     74 3HD1 ILE A   5       5.349  12.425   2.225  1.00  3.84           H  
ATOM     75  N   LEU A   6       4.183  12.235  -2.138  1.00  3.94           N  
ATOM     76  CA  LEU A   6       3.829  12.343  -3.555  1.00  3.94           C  
ATOM     77  C   LEU A   6       3.907  13.768  -4.134  1.00  3.94           C  
ATOM     78  O   LEU A   6       4.096  13.950  -5.338  1.00  3.94           O  
ATOM     79  CB  LEU A   6       2.428  11.764  -3.745  1.00  3.94           C  
ATOM     80  CG  LEU A   6       2.296  10.277  -3.336  1.00  3.94           C  
ATOM     81  CD1 LEU A   6       0.860   9.832  -3.479  1.00  3.94           C  
ATOM     82  CD2 LEU A   6       3.204   9.438  -4.205  1.00  3.94           C  
ATOM     83  H   LEU A   6       3.538  12.542  -1.426  1.00  3.94           H  
ATOM     84  HA  LEU A   6       4.519  11.720  -4.117  1.00  3.94           H  
ATOM     85 1HB  LEU A   6       1.724  12.343  -3.152  1.00  3.94           H  
ATOM     86 2HB  LEU A   6       2.153  11.851  -4.797  1.00  3.94           H  
ATOM     87  HG  LEU A   6       2.588  10.157  -2.288  1.00  3.94           H  
ATOM     88 1HD1 LEU A   6       0.774   8.786  -3.181  1.00  3.94           H  
ATOM     89 2HD1 LEU A   6       0.225  10.445  -2.838  1.00  3.94           H  
ATOM     90 3HD1 LEU A   6       0.546   9.943  -4.516  1.00  3.94           H  
ATOM     91 1HD2 LEU A   6       3.123   8.391  -3.914  1.00  3.94           H  
ATOM     92 2HD2 LEU A   6       2.915   9.550  -5.250  1.00  3.94           H  
ATOM     93 3HD2 LEU A   6       4.229   9.775  -4.078  1.00  3.94           H  
ATOM     94  N   SER A   7       3.778  14.789  -3.278  1.00  4.06           N  
ATOM     95  CA  SER A   7       3.684  16.193  -3.728  1.00  4.06           C  
ATOM     96  C   SER A   7       4.913  16.688  -4.492  1.00  4.06           C  
ATOM     97  O   SER A   7       4.834  17.627  -5.297  1.00  4.06           O  
ATOM     98  CB  SER A   7       3.462  17.089  -2.528  1.00  4.06           C  
ATOM     99  OG  SER A   7       4.592  17.106  -1.700  1.00  4.06           O  
ATOM    100  H   SER A   7       3.684  14.588  -2.295  1.00  4.06           H  
ATOM    101  HA  SER A   7       2.820  16.276  -4.389  1.00  4.06           H  
ATOM    102 1HB  SER A   7       3.239  18.101  -2.864  1.00  4.06           H  
ATOM    103 2HB  SER A   7       2.601  16.733  -1.966  1.00  4.06           H  
ATOM    104  HG  SER A   7       5.282  17.535  -2.215  1.00  4.06           H  
ATOM    105  N   VAL A   8       6.024  15.999  -4.284  1.00  4.09           N  
ATOM    106  CA  VAL A   8       7.307  16.268  -4.909  1.00  4.09           C  
ATOM    107  C   VAL A   8       7.280  16.131  -6.427  1.00  4.09           C  
ATOM    108  O   VAL A   8       8.175  16.637  -7.096  1.00  4.09           O  
ATOM    109  CB  VAL A   8       8.352  15.328  -4.315  1.00  4.09           C  
ATOM    110  CG1 VAL A   8       8.511  15.605  -2.853  1.00  4.09           C  
ATOM    111  CG2 VAL A   8       7.887  13.920  -4.515  1.00  4.09           C  
ATOM    112  H   VAL A   8       5.967  15.239  -3.622  1.00  4.09           H  
ATOM    113  HA  VAL A   8       7.592  17.292  -4.666  1.00  4.09           H  
ATOM    114  HB  VAL A   8       9.310  15.475  -4.799  1.00  4.09           H  
ATOM    115 1HG1 VAL A   8       9.248  14.917  -2.434  1.00  4.09           H  
ATOM    116 2HG1 VAL A   8       8.847  16.631  -2.711  1.00  4.09           H  
ATOM    117 3HG1 VAL A   8       7.555  15.470  -2.359  1.00  4.09           H  
ATOM    118 1HG2 VAL A   8       8.602  13.254  -4.089  1.00  4.09           H  
ATOM    119 2HG2 VAL A   8       6.926  13.773  -4.027  1.00  4.09           H  
ATOM    120 3HG2 VAL A   8       7.782  13.731  -5.568  1.00  4.09           H  
ATOM    121  N   GLU A   9       6.229  15.508  -6.983  1.00  3.95           N  
ATOM    122  CA  GLU A   9       6.121  15.385  -8.432  1.00  3.95           C  
ATOM    123  C   GLU A   9       6.355  16.718  -9.130  1.00  3.95           C  
ATOM    124  O   GLU A   9       6.967  16.750 -10.198  1.00  3.95           O  
ATOM    125  CB  GLU A   9       4.729  14.896  -8.874  1.00  3.95           C  
ATOM    126  CG  GLU A   9       4.608  14.694 -10.420  1.00  3.95           C  
ATOM    127  CD  GLU A   9       3.233  14.229 -10.921  1.00  3.95           C  
ATOM    128  OE1 GLU A   9       2.467  13.700 -10.148  1.00  3.95           O  
ATOM    129  OE2 GLU A   9       2.941  14.455 -12.094  1.00  3.95           O  
ATOM    130  H   GLU A   9       5.503  15.103  -6.388  1.00  3.95           H  
ATOM    131  HA  GLU A   9       6.875  14.682  -8.780  1.00  3.95           H  
ATOM    132 1HB  GLU A   9       4.467  13.976  -8.369  1.00  3.95           H  
ATOM    133 2HB  GLU A   9       3.987  15.641  -8.585  1.00  3.95           H  
ATOM    134 1HG  GLU A   9       4.858  15.631 -10.910  1.00  3.95           H  
ATOM    135 2HG  GLU A   9       5.357  13.957 -10.722  1.00  3.95           H  
ATOM    136  N   ALA A  10       5.834  17.820  -8.555  1.00  3.60           N  
ATOM    137  CA  ALA A  10       5.918  19.121  -9.220  1.00  3.60           C  
ATOM    138  C   ALA A  10       5.606  18.901 -10.695  1.00  3.60           C  
ATOM    139  O   ALA A  10       4.644  18.200 -10.995  1.00  3.60           O  
ATOM    140  CB  ALA A  10       7.301  19.723  -9.021  1.00  3.60           C  
ATOM    141  H   ALA A  10       5.395  17.740  -7.635  1.00  3.60           H  
ATOM    142  HA  ALA A  10       5.161  19.782  -8.798  1.00  3.60           H  
ATOM    143 1HB  ALA A  10       7.365  20.691  -9.509  1.00  3.60           H  
ATOM    144 2HB  ALA A  10       7.487  19.847  -7.955  1.00  3.60           H  
ATOM    145 3HB  ALA A  10       8.048  19.050  -9.441  1.00  3.60           H  
ATOM    146  N   LYS A  11       6.384  19.502 -11.613  1.00  3.10           N  
ATOM    147  CA  LYS A  11       6.337  19.101 -13.026  1.00  3.10           C  
ATOM    148  C   LYS A  11       7.723  19.064 -13.688  1.00  3.10           C  
ATOM    149  O   LYS A  11       8.144  18.026 -14.204  1.00  3.10           O  
ATOM    150  CB  LYS A  11       5.369  19.962 -13.859  1.00  3.10           C  
ATOM    151  CG  LYS A  11       3.883  19.778 -13.496  1.00  3.10           C  
ATOM    152  CD  LYS A  11       3.434  18.312 -13.802  1.00  3.10           C  
ATOM    153  CE  LYS A  11       1.996  18.041 -13.386  1.00  3.10           C  
ATOM    154  NZ  LYS A  11       1.600  16.598 -13.604  1.00  3.10           N  
ATOM    155  H   LYS A  11       7.089  20.149 -11.313  1.00  3.10           H  
ATOM    156  HA  LYS A  11       5.953  18.079 -13.060  1.00  3.10           H  
ATOM    157 1HB  LYS A  11       5.616  21.016 -13.735  1.00  3.10           H  
ATOM    158 2HB  LYS A  11       5.488  19.721 -14.915  1.00  3.10           H  
ATOM    159 1HG  LYS A  11       3.698  20.017 -12.456  1.00  3.10           H  
ATOM    160 2HG  LYS A  11       3.284  20.452 -14.106  1.00  3.10           H  
ATOM    161 1HD  LYS A  11       3.519  18.134 -14.872  1.00  3.10           H  
ATOM    162 2HD  LYS A  11       4.083  17.599 -13.295  1.00  3.10           H  
ATOM    163 1HE  LYS A  11       1.884  18.279 -12.328  1.00  3.10           H  
ATOM    164 2HE  LYS A  11       1.332  18.680 -13.964  1.00  3.10           H  
ATOM    165 1HZ  LYS A  11       0.648  16.467 -13.314  1.00  3.10           H  
ATOM    166 2HZ  LYS A  11       1.690  16.368 -14.577  1.00  3.10           H  
ATOM    167 3HZ  LYS A  11       2.202  15.946 -13.050  1.00  3.10           H  
ATOM    168  N   GLY A  12       8.426  20.209 -13.669  1.00  2.56           N  
ATOM    169  CA  GLY A  12       9.727  20.363 -14.338  1.00  2.56           C  
ATOM    170  C   GLY A  12      10.953  20.167 -13.440  1.00  2.56           C  
ATOM    171  O   GLY A  12      12.082  20.416 -13.860  1.00  2.56           O  
ATOM    172  H   GLY A  12       8.028  21.016 -13.213  1.00  2.56           H  
ATOM    173 1HA  GLY A  12       9.782  19.669 -15.173  1.00  2.56           H  
ATOM    174 2HA  GLY A  12       9.775  21.358 -14.777  1.00  2.56           H  
ATOM    175  N   VAL A  13      10.731  19.756 -12.203  1.00  2.06           N  
ATOM    176  CA  VAL A  13      11.812  19.618 -11.234  1.00  2.06           C  
ATOM    177  C   VAL A  13      12.431  18.232 -11.264  1.00  2.06           C  
ATOM    178  O   VAL A  13      11.725  17.228 -11.234  1.00  2.06           O  
ATOM    179  CB  VAL A  13      11.283  19.894  -9.815  1.00  2.06           C  
ATOM    180  CG1 VAL A  13      12.390  19.698  -8.779  1.00  2.06           C  
ATOM    181  CG2 VAL A  13      10.722  21.301  -9.755  1.00  2.06           C  
ATOM    182  H   VAL A  13       9.788  19.542 -11.928  1.00  2.06           H  
ATOM    183  HA  VAL A  13      12.584  20.351 -11.469  1.00  2.06           H  
ATOM    184  HB  VAL A  13      10.496  19.176  -9.584  1.00  2.06           H  
ATOM    185 1HG1 VAL A  13      11.991  19.880  -7.783  1.00  2.06           H  
ATOM    186 2HG1 VAL A  13      12.774  18.693  -8.825  1.00  2.06           H  
ATOM    187 3HG1 VAL A  13      13.199  20.396  -8.980  1.00  2.06           H  
ATOM    188 1HG2 VAL A  13      10.330  21.494  -8.757  1.00  2.06           H  
ATOM    189 2HG2 VAL A  13      11.513  22.015  -9.981  1.00  2.06           H  
ATOM    190 3HG2 VAL A  13       9.921  21.405 -10.485  1.00  2.06           H  
ATOM    191  N   LYS A  14      13.754  18.153 -11.337  1.00  1.65           N  
ATOM    192  CA  LYS A  14      14.359  16.832 -11.313  1.00  1.65           C  
ATOM    193  C   LYS A  14      14.627  16.411  -9.874  1.00  1.65           C  
ATOM    194  O   LYS A  14      15.488  16.961  -9.179  1.00  1.65           O  
ATOM    195  CB  LYS A  14      15.643  16.776 -12.135  1.00  1.65           C  
ATOM    196  CG  LYS A  14      16.231  15.362 -12.222  1.00  1.65           C  
ATOM    197  CD  LYS A  14      17.461  15.296 -13.125  1.00  1.65           C  
ATOM    198  CE  LYS A  14      17.995  13.867 -13.217  1.00  1.65           C  
ATOM    199  NZ  LYS A  14      19.184  13.773 -14.106  1.00  1.65           N  
ATOM    200  H   LYS A  14      14.319  18.989 -11.391  1.00  1.65           H  
ATOM    201  HA  LYS A  14      13.657  16.115 -11.742  1.00  1.65           H  
ATOM    202 1HB  LYS A  14      15.445  17.131 -13.147  1.00  1.65           H  
ATOM    203 2HB  LYS A  14      16.392  17.431 -11.691  1.00  1.65           H  
ATOM    204 1HG  LYS A  14      16.510  15.029 -11.218  1.00  1.65           H  
ATOM    205 2HG  LYS A  14      15.472  14.683 -12.606  1.00  1.65           H  
ATOM    206 1HD  LYS A  14      17.200  15.644 -14.125  1.00  1.65           H  
ATOM    207 2HD  LYS A  14      18.243  15.941 -12.726  1.00  1.65           H  
ATOM    208 1HE  LYS A  14      18.270  13.525 -12.219  1.00  1.65           H  
ATOM    209 2HE  LYS A  14      17.210  13.218 -13.608  1.00  1.65           H  
ATOM    210 1HZ  LYS A  14      19.506  12.816 -14.141  1.00  1.65           H  
ATOM    211 2HZ  LYS A  14      18.933  14.078 -15.036  1.00  1.65           H  
ATOM    212 3HZ  LYS A  14      19.921  14.362 -13.746  1.00  1.65           H  
ATOM    213  N   LEU A  15      13.899  15.409  -9.427  1.00  1.35           N  
ATOM    214  CA  LEU A  15      13.986  14.963  -8.049  1.00  1.35           C  
ATOM    215  C   LEU A  15      15.152  14.022  -7.845  1.00  1.35           C  
ATOM    216  O   LEU A  15      14.987  12.814  -7.797  1.00  1.35           O  
ATOM    217  CB  LEU A  15      12.687  14.281  -7.617  1.00  1.35           C  
ATOM    218  CG  LEU A  15      11.525  15.207  -7.247  1.00  1.35           C  
ATOM    219  CD1 LEU A  15      11.923  16.098  -6.083  1.00  1.35           C  
ATOM    220  CD2 LEU A  15      11.171  16.029  -8.443  1.00  1.35           C  
ATOM    221  H   LEU A  15      13.227  14.982 -10.048  1.00  1.35           H  
ATOM    222  HA  LEU A  15      14.140  15.835  -7.414  1.00  1.35           H  
ATOM    223 1HB  LEU A  15      12.348  13.632  -8.421  1.00  1.35           H  
ATOM    224 2HB  LEU A  15      12.901  13.672  -6.765  1.00  1.35           H  
ATOM    225  HG  LEU A  15      10.660  14.609  -6.944  1.00  1.35           H  
ATOM    226 1HD1 LEU A  15      11.086  16.751  -5.832  1.00  1.35           H  
ATOM    227 2HD1 LEU A  15      12.179  15.487  -5.224  1.00  1.35           H  
ATOM    228 3HD1 LEU A  15      12.782  16.701  -6.368  1.00  1.35           H  
ATOM    229 1HD2 LEU A  15      10.345  16.693  -8.213  1.00  1.35           H  
ATOM    230 2HD2 LEU A  15      12.015  16.606  -8.731  1.00  1.35           H  
ATOM    231 3HD2 LEU A  15      10.889  15.383  -9.250  1.00  1.35           H  
ATOM    232  N   ASN A  16      16.346  14.585  -7.766  1.00  1.16           N  
ATOM    233  CA  ASN A  16      17.557  13.780  -7.616  1.00  1.16           C  
ATOM    234  C   ASN A  16      17.415  12.875  -6.407  1.00  1.16           C  
ATOM    235  O   ASN A  16      16.897  13.296  -5.373  1.00  1.16           O  
ATOM    236  CB  ASN A  16      18.800  14.633  -7.443  1.00  1.16           C  
ATOM    237  CG  ASN A  16      20.092  13.806  -7.534  1.00  1.16           C  
ATOM    238  OD1 ASN A  16      20.577  13.170  -6.575  1.00  1.16           O  
ATOM    239  ND2 ASN A  16      20.670  13.821  -8.708  1.00  1.16           N  
ATOM    240  H   ASN A  16      16.384  15.601  -7.866  1.00  1.16           H  
ATOM    241  HA  ASN A  16      17.672  13.146  -8.496  1.00  1.16           H  
ATOM    242 1HB  ASN A  16      18.817  15.407  -8.213  1.00  1.16           H  
ATOM    243 2HB  ASN A  16      18.766  15.133  -6.475  1.00  1.16           H  
ATOM    244 1HD2 ASN A  16      21.520  13.313  -8.855  1.00  1.16           H  
ATOM    245 2HD2 ASN A  16      20.267  14.346  -9.455  1.00  1.16           H  
ATOM    246  N   ASP A  17      17.952  11.659  -6.502  1.00  1.07           N  
ATOM    247  CA  ASP A  17      17.891  10.724  -5.381  1.00  1.07           C  
ATOM    248  C   ASP A  17      18.383  11.347  -4.076  1.00  1.07           C  
ATOM    249  O   ASP A  17      17.831  11.067  -3.013  1.00  1.07           O  
ATOM    250  CB  ASP A  17      18.766   9.495  -5.668  1.00  1.07           C  
ATOM    251  CG  ASP A  17      18.193   8.513  -6.682  1.00  1.07           C  
ATOM    252  OD1 ASP A  17      17.014   8.578  -6.948  1.00  1.07           O  
ATOM    253  OD2 ASP A  17      18.938   7.708  -7.182  1.00  1.07           O  
ATOM    254  H   ASP A  17      18.380  11.369  -7.369  1.00  1.07           H  
ATOM    255  HA  ASP A  17      16.855  10.411  -5.250  1.00  1.07           H  
ATOM    256 1HB  ASP A  17      19.741   9.829  -6.026  1.00  1.07           H  
ATOM    257 2HB  ASP A  17      18.938   8.958  -4.733  1.00  1.07           H  
ATOM    258  N   ALA A  18      19.423  12.184  -4.128  1.00  1.05           N  
ATOM    259  CA  ALA A  18      19.925  12.802  -2.908  1.00  1.05           C  
ATOM    260  C   ALA A  18      18.864  13.685  -2.255  1.00  1.05           C  
ATOM    261  O   ALA A  18      18.782  13.776  -1.025  1.00  1.05           O  
ATOM    262  CB  ALA A  18      21.154  13.631  -3.210  1.00  1.05           C  
ATOM    263  H   ALA A  18      19.848  12.421  -5.021  1.00  1.05           H  
ATOM    264  HA  ALA A  18      20.186  12.009  -2.208  1.00  1.05           H  
ATOM    265 1HB  ALA A  18      21.534  14.071  -2.290  1.00  1.05           H  
ATOM    266 2HB  ALA A  18      21.918  12.997  -3.656  1.00  1.05           H  
ATOM    267 3HB  ALA A  18      20.889  14.424  -3.910  1.00  1.05           H  
ATOM    268  N   ALA A  19      18.077  14.383  -3.086  1.00  1.09           N  
ATOM    269  CA  ALA A  19      17.041  15.278  -2.598  1.00  1.09           C  
ATOM    270  C   ALA A  19      15.958  14.462  -1.950  1.00  1.09           C  
ATOM    271  O   ALA A  19      15.402  14.834  -0.908  1.00  1.09           O  
ATOM    272  CB  ALA A  19      16.461  16.110  -3.732  1.00  1.09           C  
ATOM    273  H   ALA A  19      18.143  14.229  -4.086  1.00  1.09           H  
ATOM    274  HA  ALA A  19      17.477  15.935  -1.846  1.00  1.09           H  
ATOM    275 1HB  ALA A  19      15.694  16.772  -3.339  1.00  1.09           H  
ATOM    276 2HB  ALA A  19      17.253  16.700  -4.190  1.00  1.09           H  
ATOM    277 3HB  ALA A  19      16.020  15.453  -4.482  1.00  1.09           H  
ATOM    278  N   CYS A  20      15.661  13.331  -2.588  1.00  1.19           N  
ATOM    279  CA  CYS A  20      14.616  12.453  -2.108  1.00  1.19           C  
ATOM    280  C   CYS A  20      15.003  11.846  -0.777  1.00  1.19           C  
ATOM    281  O   CYS A  20      14.236  11.901   0.183  1.00  1.19           O  
ATOM    282  CB  CYS A  20      14.358  11.327  -3.112  1.00  1.19           C  
ATOM    283  SG  CYS A  20      13.600  11.857  -4.665  1.00  1.19           S  
ATOM    284  H   CYS A  20      16.163  13.100  -3.443  1.00  1.19           H  
ATOM    285  HA  CYS A  20      13.707  13.034  -1.967  1.00  1.19           H  
ATOM    286 1HB  CYS A  20      15.301  10.842  -3.356  1.00  1.19           H  
ATOM    287 2HB  CYS A  20      13.722  10.571  -2.659  1.00  1.19           H  
ATOM    288  N   ALA A  21      16.229  11.346  -0.685  1.00  1.31           N  
ATOM    289  CA  ALA A  21      16.655  10.738   0.554  1.00  1.31           C  
ATOM    290  C   ALA A  21      16.648  11.751   1.677  1.00  1.31           C  
ATOM    291  O   ALA A  21      16.165  11.460   2.771  1.00  1.31           O  
ATOM    292  CB  ALA A  21      18.040  10.150   0.391  1.00  1.31           C  
ATOM    293  H   ALA A  21      16.845  11.341  -1.495  1.00  1.31           H  
ATOM    294  HA  ALA A  21      15.953   9.946   0.803  1.00  1.31           H  
ATOM    295 1HB  ALA A  21      18.349   9.676   1.320  1.00  1.31           H  
ATOM    296 2HB  ALA A  21      18.022   9.409  -0.414  1.00  1.31           H  
ATOM    297 3HB  ALA A  21      18.739  10.947   0.135  1.00  1.31           H  
ATOM    298  N   ALA A  22      17.120  12.975   1.417  1.00  1.45           N  
ATOM    299  CA  ALA A  22      17.124  13.960   2.484  1.00  1.45           C  
ATOM    300  C   ALA A  22      15.707  14.242   2.953  1.00  1.45           C  
ATOM    301  O   ALA A  22      15.431  14.265   4.155  1.00  1.45           O  
ATOM    302  CB  ALA A  22      17.780  15.238   2.005  1.00  1.45           C  
ATOM    303  H   ALA A  22      17.514  13.214   0.503  1.00  1.45           H  
ATOM    304  HA  ALA A  22      17.687  13.556   3.322  1.00  1.45           H  
ATOM    305 1HB  ALA A  22      17.795  15.965   2.811  1.00  1.45           H  
ATOM    306 2HB  ALA A  22      18.799  15.023   1.684  1.00  1.45           H  
ATOM    307 3HB  ALA A  22      17.213  15.637   1.162  1.00  1.45           H  
ATOM    308  N   HIS A  23      14.778  14.390   2.012  1.00  1.58           N  
ATOM    309  CA  HIS A  23      13.405  14.687   2.377  1.00  1.58           C  
ATOM    310  C   HIS A  23      12.840  13.565   3.229  1.00  1.58           C  
ATOM    311  O   HIS A  23      12.204  13.799   4.267  1.00  1.58           O  
ATOM    312  CB  HIS A  23      12.542  14.915   1.134  1.00  1.58           C  
ATOM    313  CG  HIS A  23      11.141  15.333   1.458  1.00  1.58           C  
ATOM    314  ND1 HIS A  23      10.165  15.468   0.503  1.00  1.58           N  
ATOM    315  CD2 HIS A  23      10.564  15.653   2.635  1.00  1.58           C  
ATOM    316  CE1 HIS A  23       9.038  15.859   1.079  1.00  1.58           C  
ATOM    317  NE2 HIS A  23       9.251  15.973   2.376  1.00  1.58           N  
ATOM    318  H   HIS A  23      15.029  14.344   1.021  1.00  1.58           H  
ATOM    319  HA  HIS A  23      13.375  15.598   2.969  1.00  1.58           H  
ATOM    320 1HB  HIS A  23      13.003  15.676   0.504  1.00  1.58           H  
ATOM    321 2HB  HIS A  23      12.502  13.990   0.549  1.00  1.58           H  
ATOM    322  HD1 HIS A  23      10.282  15.310  -0.478  1.00  1.58           H  
ATOM    323  HD2 HIS A  23      10.949  15.693   3.654  1.00  1.58           H  
ATOM    324  HE1 HIS A  23       8.140  16.027   0.486  1.00  1.58           H  
ATOM    325  N   CYS A  24      13.070  12.338   2.791  1.00  1.70           N  
ATOM    326  CA  CYS A  24      12.512  11.184   3.460  1.00  1.70           C  
ATOM    327  C   CYS A  24      13.029  11.086   4.893  1.00  1.70           C  
ATOM    328  O   CYS A  24      12.257  10.827   5.819  1.00  1.70           O  
ATOM    329  CB  CYS A  24      12.907   9.923   2.708  1.00  1.70           C  
ATOM    330  SG  CYS A  24      12.196   9.792   1.035  1.00  1.70           S  
ATOM    331  H   CYS A  24      13.615  12.205   1.943  1.00  1.70           H  
ATOM    332  HA  CYS A  24      11.428  11.276   3.482  1.00  1.70           H  
ATOM    333 1HB  CYS A  24      13.990   9.894   2.611  1.00  1.70           H  
ATOM    334 2HB  CYS A  24      12.604   9.047   3.276  1.00  1.70           H  
ATOM    335  N   LEU A  25      14.318  11.405   5.080  1.00  1.79           N  
ATOM    336  CA  LEU A  25      14.939  11.406   6.399  1.00  1.79           C  
ATOM    337  C   LEU A  25      14.305  12.482   7.286  1.00  1.79           C  
ATOM    338  O   LEU A  25      14.038  12.249   8.467  1.00  1.79           O  
ATOM    339  CB  LEU A  25      16.449  11.634   6.253  1.00  1.79           C  
ATOM    340  CG  LEU A  25      17.228  10.465   5.597  1.00  1.79           C  
ATOM    341  CD1 LEU A  25      18.642  10.907   5.286  1.00  1.79           C  
ATOM    342  CD2 LEU A  25      17.235   9.282   6.528  1.00  1.79           C  
ATOM    343  H   LEU A  25      14.902  11.618   4.268  1.00  1.79           H  
ATOM    344  HA  LEU A  25      14.774  10.431   6.859  1.00  1.79           H  
ATOM    345 1HB  LEU A  25      16.605  12.522   5.643  1.00  1.79           H  
ATOM    346 2HB  LEU A  25      16.870  11.814   7.239  1.00  1.79           H  
ATOM    347  HG  LEU A  25      16.748  10.177   4.678  1.00  1.79           H  
ATOM    348 1HD1 LEU A  25      19.183  10.085   4.819  1.00  1.79           H  
ATOM    349 2HD1 LEU A  25      18.610  11.753   4.604  1.00  1.79           H  
ATOM    350 3HD1 LEU A  25      19.144  11.199   6.207  1.00  1.79           H  
ATOM    351 1HD2 LEU A  25      17.774   8.458   6.063  1.00  1.79           H  
ATOM    352 2HD2 LEU A  25      17.719   9.553   7.462  1.00  1.79           H  
ATOM    353 3HD2 LEU A  25      16.215   8.978   6.725  1.00  1.79           H  
ATOM    354  N   PHE A  26      13.970  13.643   6.704  1.00  1.88           N  
ATOM    355  CA  PHE A  26      13.351  14.722   7.480  1.00  1.88           C  
ATOM    356  C   PHE A  26      11.941  14.337   7.927  1.00  1.88           C  
ATOM    357  O   PHE A  26      11.450  14.810   8.954  1.00  1.88           O  
ATOM    358  CB  PHE A  26      13.308  16.046   6.702  1.00  1.88           C  
ATOM    359  CG  PHE A  26      14.642  16.775   6.627  1.00  1.88           C  
ATOM    360  CD1 PHE A  26      15.302  16.959   5.422  1.00  1.88           C  
ATOM    361  CD2 PHE A  26      15.237  17.266   7.780  1.00  1.88           C  
ATOM    362  CE1 PHE A  26      16.515  17.612   5.363  1.00  1.88           C  
ATOM    363  CE2 PHE A  26      16.454  17.923   7.728  1.00  1.88           C  
ATOM    364  CZ  PHE A  26      17.094  18.095   6.515  1.00  1.88           C  
ATOM    365  H   PHE A  26      14.208  13.800   5.722  1.00  1.88           H  
ATOM    366  HA  PHE A  26      13.955  14.885   8.373  1.00  1.88           H  
ATOM    367 1HB  PHE A  26      12.973  15.848   5.684  1.00  1.88           H  
ATOM    368 2HB  PHE A  26      12.580  16.710   7.161  1.00  1.88           H  
ATOM    369  HD1 PHE A  26      14.849  16.584   4.514  1.00  1.88           H  
ATOM    370  HD2 PHE A  26      14.733  17.127   8.737  1.00  1.88           H  
ATOM    371  HE1 PHE A  26      17.013  17.744   4.404  1.00  1.88           H  
ATOM    372  HE2 PHE A  26      16.908  18.304   8.642  1.00  1.88           H  
ATOM    373  HZ  PHE A  26      18.052  18.611   6.471  1.00  1.88           H  
ATOM    374  N   ARG A  27      11.315  13.429   7.182  1.00  1.94           N  
ATOM    375  CA  ARG A  27       9.985  12.918   7.495  1.00  1.94           C  
ATOM    376  C   ARG A  27      10.030  11.718   8.462  1.00  1.94           C  
ATOM    377  O   ARG A  27       8.993  11.119   8.761  1.00  1.94           O  
ATOM    378  CB  ARG A  27       9.253  12.522   6.221  1.00  1.94           C  
ATOM    379  CG  ARG A  27       8.955  13.671   5.271  1.00  1.94           C  
ATOM    380  CD  ARG A  27       7.821  14.508   5.750  1.00  1.94           C  
ATOM    381  NE  ARG A  27       7.489  15.578   4.817  1.00  1.94           N  
ATOM    382  CZ  ARG A  27       6.472  16.446   4.978  1.00  1.94           C  
ATOM    383  NH1 ARG A  27       5.682  16.357   6.031  1.00  1.94           N  
ATOM    384  NH2 ARG A  27       6.267  17.386   4.076  1.00  1.94           N  
ATOM    385  H   ARG A  27      11.770  13.118   6.322  1.00  1.94           H  
ATOM    386  HA  ARG A  27       9.420  13.718   7.972  1.00  1.94           H  
ATOM    387 1HB  ARG A  27       9.855  11.803   5.670  1.00  1.94           H  
ATOM    388 2HB  ARG A  27       8.311  12.039   6.472  1.00  1.94           H  
ATOM    389 1HG  ARG A  27       9.832  14.305   5.230  1.00  1.94           H  
ATOM    390 2HG  ARG A  27       8.743  13.293   4.274  1.00  1.94           H  
ATOM    391 1HD  ARG A  27       6.939  13.883   5.876  1.00  1.94           H  
ATOM    392 2HD  ARG A  27       8.088  14.959   6.704  1.00  1.94           H  
ATOM    393  HE  ARG A  27       8.079  15.692   3.987  1.00  1.94           H  
ATOM    394 1HH1 ARG A  27       5.839  15.636   6.722  1.00  1.94           H  
ATOM    395 2HH1 ARG A  27       4.921  17.010   6.147  1.00  1.94           H  
ATOM    396 1HH2 ARG A  27       6.880  17.450   3.268  1.00  1.94           H  
ATOM    397 2HH2 ARG A  27       5.509  18.040   4.189  1.00  1.94           H  
ATOM    398  N   GLY A  28      11.228  11.349   8.942  1.00  1.99           N  
ATOM    399  CA  GLY A  28      11.372  10.243   9.886  1.00  1.99           C  
ATOM    400  C   GLY A  28      11.486   8.856   9.253  1.00  1.99           C  
ATOM    401  O   GLY A  28      11.353   7.844   9.947  1.00  1.99           O  
ATOM    402  H   GLY A  28      12.075  11.851   8.674  1.00  1.99           H  
ATOM    403 1HA  GLY A  28      12.259  10.426  10.490  1.00  1.99           H  
ATOM    404 2HA  GLY A  28      10.526  10.253  10.572  1.00  1.99           H  
ATOM    405  N   ARG A  29      11.699   8.797   7.944  1.00  2.01           N  
ATOM    406  CA  ARG A  29      11.819   7.527   7.241  1.00  2.01           C  
ATOM    407  C   ARG A  29      13.295   7.172   7.147  1.00  2.01           C  
ATOM    408  O   ARG A  29      14.138   7.971   7.547  1.00  2.01           O  
ATOM    409  CB  ARG A  29      11.161   7.596   5.886  1.00  2.01           C  
ATOM    410  CG  ARG A  29       9.650   7.361   5.895  1.00  2.01           C  
ATOM    411  CD  ARG A  29       8.873   8.448   6.590  1.00  2.01           C  
ATOM    412  NE  ARG A  29       7.448   8.224   6.435  1.00  2.01           N  
ATOM    413  CZ  ARG A  29       6.448   8.818   7.116  1.00  2.01           C  
ATOM    414  NH1 ARG A  29       6.643   9.734   8.047  1.00  2.01           N  
ATOM    415  NH2 ARG A  29       5.237   8.433   6.814  1.00  2.01           N  
ATOM    416  H   ARG A  29      11.809   9.655   7.404  1.00  2.01           H  
ATOM    417  HA  ARG A  29      11.313   6.753   7.819  1.00  2.01           H  
ATOM    418 1HB  ARG A  29      11.328   8.567   5.444  1.00  2.01           H  
ATOM    419 2HB  ARG A  29      11.606   6.855   5.219  1.00  2.01           H  
ATOM    420 1HG  ARG A  29       9.283   7.291   4.873  1.00  2.01           H  
ATOM    421 2HG  ARG A  29       9.443   6.425   6.413  1.00  2.01           H  
ATOM    422 1HD  ARG A  29       9.100   8.456   7.651  1.00  2.01           H  
ATOM    423 2HD  ARG A  29       9.122   9.414   6.157  1.00  2.01           H  
ATOM    424  HE  ARG A  29       7.141   7.546   5.720  1.00  2.01           H  
ATOM    425 1HH1 ARG A  29       7.586  10.059   8.299  1.00  2.01           H  
ATOM    426 2HH1 ARG A  29       5.851  10.136   8.521  1.00  2.01           H  
ATOM    427 1HH2 ARG A  29       5.147   7.713   6.083  1.00  2.01           H  
ATOM    428 2HH2 ARG A  29       4.436   8.822   7.276  1.00  2.01           H  
ATOM    429  N   SER A  30      13.632   5.959   6.690  1.00  1.99           N  
ATOM    430  CA  SER A  30      15.044   5.565   6.639  1.00  1.99           C  
ATOM    431  C   SER A  30      15.800   6.130   5.435  1.00  1.99           C  
ATOM    432  O   SER A  30      17.026   6.031   5.355  1.00  1.99           O  
ATOM    433  CB  SER A  30      15.162   4.055   6.644  1.00  1.99           C  
ATOM    434  OG  SER A  30      14.681   3.490   5.449  1.00  1.99           O  
ATOM    435  H   SER A  30      12.925   5.305   6.334  1.00  1.99           H  
ATOM    436  HA  SER A  30      15.527   5.944   7.541  1.00  1.99           H  
ATOM    437 1HB  SER A  30      16.205   3.776   6.784  1.00  1.99           H  
ATOM    438 2HB  SER A  30      14.601   3.652   7.485  1.00  1.99           H  
ATOM    439  HG  SER A  30      13.727   3.748   5.367  1.00  1.99           H  
ATOM    440  N   GLY A  31      15.064   6.702   4.494  1.00  1.96           N  
ATOM    441  CA  GLY A  31      15.634   7.243   3.270  1.00  1.96           C  
ATOM    442  C   GLY A  31      14.673   7.030   2.112  1.00  1.96           C  
ATOM    443  O   GLY A  31      13.479   6.771   2.318  1.00  1.96           O  
ATOM    444  H   GLY A  31      14.069   6.743   4.639  1.00  1.96           H  
ATOM    445 1HA  GLY A  31      15.830   8.309   3.395  1.00  1.96           H  
ATOM    446 2HA  GLY A  31      16.586   6.760   3.058  1.00  1.96           H  
ATOM    447  N   GLY A  32      15.190   7.169   0.894  1.00  1.93           N  
ATOM    448  CA  GLY A  32      14.354   7.044  -0.289  1.00  1.93           C  
ATOM    449  C   GLY A  32      15.094   7.270  -1.595  1.00  1.93           C  
ATOM    450  O   GLY A  32      16.308   7.492  -1.614  1.00  1.93           O  
ATOM    451  H   GLY A  32      16.173   7.368   0.789  1.00  1.93           H  
ATOM    452 1HA  GLY A  32      13.895   6.057  -0.302  1.00  1.93           H  
ATOM    453 2HA  GLY A  32      13.544   7.753  -0.228  1.00  1.93           H  
ATOM    454  N   TYR A  33      14.341   7.175  -2.687  1.00  1.92           N  
ATOM    455  CA  TYR A  33      14.887   7.294  -4.047  1.00  1.92           C  
ATOM    456  C   TYR A  33      13.864   7.811  -5.055  1.00  1.92           C  
ATOM    457  O   TYR A  33      12.666   7.787  -4.801  1.00  1.92           O  
ATOM    458  CB  TYR A  33      15.360   5.912  -4.494  1.00  1.92           C  
ATOM    459  CG  TYR A  33      14.192   4.917  -4.599  1.00  1.92           C  
ATOM    460  CD1 TYR A  33      13.556   4.729  -5.810  1.00  1.92           C  
ATOM    461  CD2 TYR A  33      13.749   4.221  -3.478  1.00  1.92           C  
ATOM    462  CE1 TYR A  33      12.494   3.856  -5.923  1.00  1.92           C  
ATOM    463  CE2 TYR A  33      12.683   3.340  -3.588  1.00  1.92           C  
ATOM    464  CZ  TYR A  33      12.058   3.159  -4.809  1.00  1.92           C  
ATOM    465  OH  TYR A  33      11.001   2.287  -4.924  1.00  1.92           O  
ATOM    466  H   TYR A  33      13.348   6.991  -2.530  1.00  1.92           H  
ATOM    467  HA  TYR A  33      15.727   7.991  -4.034  1.00  1.92           H  
ATOM    468 1HB  TYR A  33      15.843   5.989  -5.475  1.00  1.92           H  
ATOM    469 2HB  TYR A  33      16.092   5.521  -3.790  1.00  1.92           H  
ATOM    470  HD1 TYR A  33      13.903   5.271  -6.678  1.00  1.92           H  
ATOM    471  HD2 TYR A  33      14.238   4.366  -2.518  1.00  1.92           H  
ATOM    472  HE1 TYR A  33      12.006   3.718  -6.887  1.00  1.92           H  
ATOM    473  HE2 TYR A  33      12.335   2.795  -2.712  1.00  1.92           H  
ATOM    474  HH  TYR A  33      10.791   1.927  -4.061  1.00  1.92           H  
ATOM    475  N   CYS A  34      14.311   8.268  -6.218  1.00  1.95           N  
ATOM    476  CA  CYS A  34      13.353   8.678  -7.244  1.00  1.95           C  
ATOM    477  C   CYS A  34      12.883   7.494  -8.082  1.00  1.95           C  
ATOM    478  O   CYS A  34      13.693   6.714  -8.581  1.00  1.95           O  
ATOM    479  CB  CYS A  34      13.914   9.737  -8.165  1.00  1.95           C  
ATOM    480  SG  CYS A  34      12.681  10.340  -9.368  1.00  1.95           S  
ATOM    481  H   CYS A  34      15.318   8.326  -6.417  1.00  1.95           H  
ATOM    482  HA  CYS A  34      12.485   9.109  -6.750  1.00  1.95           H  
ATOM    483 1HB  CYS A  34      14.248  10.571  -7.567  1.00  1.95           H  
ATOM    484 2HB  CYS A  34      14.778   9.346  -8.703  1.00  1.95           H  
ATOM    485  HG  CYS A  34      11.806  10.744  -8.439  1.00  1.95           H  
ATOM    486  N   ASN A  35      11.579   7.388  -8.294  1.00  2.00           N  
ATOM    487  CA  ASN A  35      11.007   6.287  -9.076  1.00  2.00           C  
ATOM    488  C   ASN A  35      11.047   6.447 -10.603  1.00  2.00           C  
ATOM    489  O   ASN A  35      10.442   5.660 -11.328  1.00  2.00           O  
ATOM    490  CB  ASN A  35       9.573   6.090  -8.669  1.00  2.00           C  
ATOM    491  CG  ASN A  35       8.727   7.306  -8.987  1.00  2.00           C  
ATOM    492  OD1 ASN A  35       9.228   8.336  -9.520  1.00  2.00           O  
ATOM    493  ND2 ASN A  35       7.453   7.188  -8.692  1.00  2.00           N  
ATOM    494  H   ASN A  35      10.955   8.069  -7.857  1.00  2.00           H  
ATOM    495  HA  ASN A  35      11.570   5.385  -8.833  1.00  2.00           H  
ATOM    496 1HB  ASN A  35       9.163   5.228  -9.194  1.00  2.00           H  
ATOM    497 2HB  ASN A  35       9.522   5.884  -7.616  1.00  2.00           H  
ATOM    498 1HD2 ASN A  35       6.822   7.939  -8.876  1.00  2.00           H  
ATOM    499 2HD2 ASN A  35       7.114   6.343  -8.277  1.00  2.00           H  
ATOM    500  N   GLY A  36      11.713   7.484 -11.093  1.00  2.05           N  
ATOM    501  CA  GLY A  36      11.830   7.742 -12.528  1.00  2.05           C  
ATOM    502  C   GLY A  36      10.648   8.527 -13.110  1.00  2.05           C  
ATOM    503  O   GLY A  36      10.663   8.911 -14.277  1.00  2.05           O  
ATOM    504  H   GLY A  36      12.184   8.093 -10.438  1.00  2.05           H  
ATOM    505 1HA  GLY A  36      12.754   8.291 -12.713  1.00  2.05           H  
ATOM    506 2HA  GLY A  36      11.923   6.792 -13.052  1.00  2.05           H  
ATOM    507  N   LYS A  37       9.640   8.791 -12.280  1.00  2.07           N  
ATOM    508  CA  LYS A  37       8.428   9.518 -12.659  1.00  2.07           C  
ATOM    509  C   LYS A  37       8.451  10.871 -11.973  1.00  2.07           C  
ATOM    510  O   LYS A  37       7.428  11.535 -11.820  1.00  2.07           O  
ATOM    511  CB  LYS A  37       7.175   8.746 -12.250  1.00  2.07           C  
ATOM    512  CG  LYS A  37       7.037   7.388 -12.910  1.00  2.07           C  
ATOM    513  CD  LYS A  37       5.753   6.695 -12.483  1.00  2.07           C  
ATOM    514  CE  LYS A  37       5.615   5.333 -13.148  1.00  2.07           C  
ATOM    515  NZ  LYS A  37       4.372   4.630 -12.722  1.00  2.07           N  
ATOM    516  H   LYS A  37       9.692   8.453 -11.324  1.00  2.07           H  
ATOM    517  HA  LYS A  37       8.423   9.677 -13.737  1.00  2.07           H  
ATOM    518 1HB  LYS A  37       7.166   8.610 -11.178  1.00  2.07           H  
ATOM    519 2HB  LYS A  37       6.294   9.332 -12.508  1.00  2.07           H  
ATOM    520 1HG  LYS A  37       7.046   7.503 -13.993  1.00  2.07           H  
ATOM    521 2HG  LYS A  37       7.887   6.764 -12.618  1.00  2.07           H  
ATOM    522 1HD  LYS A  37       5.761   6.561 -11.400  1.00  2.07           H  
ATOM    523 2HD  LYS A  37       4.897   7.313 -12.750  1.00  2.07           H  
ATOM    524 1HE  LYS A  37       5.593   5.466 -14.229  1.00  2.07           H  
ATOM    525 2HE  LYS A  37       6.477   4.719 -12.884  1.00  2.07           H  
ATOM    526 1HZ  LYS A  37       4.317   3.733 -13.184  1.00  2.07           H  
ATOM    527 2HZ  LYS A  37       4.388   4.492 -11.722  1.00  2.07           H  
ATOM    528 3HZ  LYS A  37       3.567   5.186 -12.973  1.00  2.07           H  
ATOM    529  N   ARG A  38       9.642  11.235 -11.514  1.00  2.02           N  
ATOM    530  CA  ARG A  38       9.928  12.447 -10.756  1.00  2.02           C  
ATOM    531  C   ARG A  38       9.239  12.480  -9.397  1.00  2.02           C  
ATOM    532  O   ARG A  38       9.026  13.545  -8.829  1.00  2.02           O  
ATOM    533  CB  ARG A  38       9.586  13.692 -11.572  1.00  2.02           C  
ATOM    534  CG  ARG A  38      10.406  13.810 -12.859  1.00  2.02           C  
ATOM    535  CD  ARG A  38      10.159  15.074 -13.638  1.00  2.02           C  
ATOM    536  NE  ARG A  38      11.041  15.115 -14.812  1.00  2.02           N  
ATOM    537  CZ  ARG A  38      11.028  16.038 -15.800  1.00  2.02           C  
ATOM    538  NH1 ARG A  38      10.169  17.028 -15.810  1.00  2.02           N  
ATOM    539  NH2 ARG A  38      11.903  15.937 -16.789  1.00  2.02           N  
ATOM    540  H   ARG A  38      10.412  10.615 -11.717  1.00  2.02           H  
ATOM    541  HA  ARG A  38      11.002  12.481 -10.582  1.00  2.02           H  
ATOM    542 1HB  ARG A  38       8.534  13.709 -11.838  1.00  2.02           H  
ATOM    543 2HB  ARG A  38       9.769  14.583 -10.990  1.00  2.02           H  
ATOM    544 1HG  ARG A  38      11.465  13.782 -12.600  1.00  2.02           H  
ATOM    545 2HG  ARG A  38      10.175  12.966 -13.510  1.00  2.02           H  
ATOM    546 1HD  ARG A  38       9.124  15.112 -13.980  1.00  2.02           H  
ATOM    547 2HD  ARG A  38      10.367  15.948 -13.018  1.00  2.02           H  
ATOM    548  HE  ARG A  38      11.732  14.384 -14.882  1.00  2.02           H  
ATOM    549 1HH1 ARG A  38       9.471  17.140 -15.065  1.00  2.02           H  
ATOM    550 2HH1 ARG A  38      10.185  17.694 -16.562  1.00  2.02           H  
ATOM    551 1HH2 ARG A  38      12.571  15.178 -16.797  1.00  2.02           H  
ATOM    552 2HH2 ARG A  38      11.904  16.619 -17.531  1.00  2.02           H  
ATOM    553  N   VAL A  39       8.967  11.305  -8.832  1.00  1.93           N  
ATOM    554  CA  VAL A  39       8.414  11.240  -7.499  1.00  1.93           C  
ATOM    555  C   VAL A  39       9.340  10.471  -6.583  1.00  1.93           C  
ATOM    556  O   VAL A  39       9.849   9.400  -6.921  1.00  1.93           O  
ATOM    557  CB  VAL A  39       7.005  10.627  -7.516  1.00  1.93           C  
ATOM    558  CG1 VAL A  39       6.463  10.477  -6.103  1.00  1.93           C  
ATOM    559  CG2 VAL A  39       6.097  11.532  -8.300  1.00  1.93           C  
ATOM    560  H   VAL A  39       9.122  10.424  -9.322  1.00  1.93           H  
ATOM    561  HA  VAL A  39       8.322  12.251  -7.118  1.00  1.93           H  
ATOM    562  HB  VAL A  39       7.039   9.666  -7.967  1.00  1.93           H  
ATOM    563 1HG1 VAL A  39       5.467  10.051  -6.147  1.00  1.93           H  
ATOM    564 2HG1 VAL A  39       7.104   9.821  -5.527  1.00  1.93           H  
ATOM    565 3HG1 VAL A  39       6.418  11.451  -5.619  1.00  1.93           H  
ATOM    566 1HG2 VAL A  39       5.089  11.122  -8.324  1.00  1.93           H  
ATOM    567 2HG2 VAL A  39       6.087  12.494  -7.808  1.00  1.93           H  
ATOM    568 3HG2 VAL A  39       6.459  11.646  -9.321  1.00  1.93           H  
ATOM    569  N   CYS A  40       9.595  11.046  -5.432  1.00  1.81           N  
ATOM    570  CA  CYS A  40      10.444  10.410  -4.457  1.00  1.81           C  
ATOM    571  C   CYS A  40       9.681   9.310  -3.768  1.00  1.81           C  
ATOM    572  O   CYS A  40       8.504   9.467  -3.492  1.00  1.81           O  
ATOM    573  CB  CYS A  40      10.875  11.427  -3.422  1.00  1.81           C  
ATOM    574  SG  CYS A  40      11.863  12.766  -4.101  1.00  1.81           S  
ATOM    575  H   CYS A  40       9.171  11.934  -5.223  1.00  1.81           H  
ATOM    576  HA  CYS A  40      11.309   9.983  -4.953  1.00  1.81           H  
ATOM    577 1HB  CYS A  40      10.002  11.853  -2.938  1.00  1.81           H  
ATOM    578 2HB  CYS A  40      11.445  10.928  -2.642  1.00  1.81           H  
ATOM    579  N   VAL A  41      10.347   8.215  -3.468  1.00  1.71           N  
ATOM    580  CA  VAL A  41       9.739   7.140  -2.724  1.00  1.71           C  
ATOM    581  C   VAL A  41      10.430   6.997  -1.402  1.00  1.71           C  
ATOM    582  O   VAL A  41      11.637   6.761  -1.351  1.00  1.71           O  
ATOM    583  CB  VAL A  41       9.821   5.824  -3.502  1.00  1.71           C  
ATOM    584  CG1 VAL A  41       9.200   4.684  -2.672  1.00  1.71           C  
ATOM    585  CG2 VAL A  41       9.129   5.997  -4.830  1.00  1.71           C  
ATOM    586  H   VAL A  41      11.301   8.123  -3.776  1.00  1.71           H  
ATOM    587  HA  VAL A  41       8.699   7.376  -2.546  1.00  1.71           H  
ATOM    588  HB  VAL A  41      10.861   5.581  -3.677  1.00  1.71           H  
ATOM    589 1HG1 VAL A  41       9.274   3.750  -3.225  1.00  1.71           H  
ATOM    590 2HG1 VAL A  41       9.739   4.588  -1.729  1.00  1.71           H  
ATOM    591 3HG1 VAL A  41       8.167   4.892  -2.466  1.00  1.71           H  
ATOM    592 1HG2 VAL A  41       9.201   5.067  -5.390  1.00  1.71           H  
ATOM    593 2HG2 VAL A  41       8.086   6.250  -4.672  1.00  1.71           H  
ATOM    594 3HG2 VAL A  41       9.617   6.801  -5.388  1.00  1.71           H  
ATOM    595  N   CYS A  42       9.660   7.176  -0.340  1.00  1.64           N  
ATOM    596  CA  CYS A  42      10.179   7.123   1.012  1.00  1.64           C  
ATOM    597  C   CYS A  42       9.640   5.933   1.737  1.00  1.64           C  
ATOM    598  O   CYS A  42       8.502   5.551   1.478  1.00  1.64           O  
ATOM    599  CB  CYS A  42       9.717   8.331   1.826  1.00  1.64           C  
ATOM    600  SG  CYS A  42      10.183   9.920   1.198  1.00  1.64           S  
ATOM    601  H   CYS A  42       8.682   7.369  -0.489  1.00  1.64           H  
ATOM    602  HA  CYS A  42      11.264   7.049   0.987  1.00  1.64           H  
ATOM    603 1HB  CYS A  42       8.634   8.311   1.915  1.00  1.64           H  
ATOM    604 2HB  CYS A  42      10.118   8.248   2.831  1.00  1.64           H  
ATOM    605  N   ARG A  43      10.433   5.427   2.685  1.00  1.60           N  
ATOM    606  CA  ARG A  43      10.055   4.373   3.647  1.00  1.60           C  
ATOM    607  C   ARG A  43      11.296   3.599   4.091  1.00  1.60           C  
ATOM    608  O   ARG A  43      12.017   4.005   5.018  1.00  1.60           O  
ATOM    609  OXT ARG A  43      11.726   2.745   3.316  1.00  1.60           O  
ATOM    610  CB  ARG A  43       9.026   3.374   3.088  1.00  1.60           C  
ATOM    611  CG  ARG A  43       8.543   2.315   4.056  1.00  1.60           C  
ATOM    612  CD  ARG A  43       7.626   2.892   5.132  1.00  1.60           C  
ATOM    613  NE  ARG A  43       6.384   3.499   4.568  1.00  1.60           N  
ATOM    614  CZ  ARG A  43       5.304   2.789   4.160  1.00  1.60           C  
ATOM    615  NH1 ARG A  43       5.321   1.468   4.215  1.00  1.60           N  
ATOM    616  NH2 ARG A  43       4.230   3.416   3.704  1.00  1.60           N  
ATOM    617  H   ARG A  43      11.379   5.821   2.723  1.00  1.60           H  
ATOM    618  HA  ARG A  43       9.611   4.840   4.521  1.00  1.60           H  
ATOM    619 1HB  ARG A  43       8.089   3.858   2.865  1.00  1.60           H  
ATOM    620 2HB  ARG A  43       9.393   2.895   2.183  1.00  1.60           H  
ATOM    621 1HG  ARG A  43       7.981   1.557   3.508  1.00  1.60           H  
ATOM    622 2HG  ARG A  43       9.396   1.847   4.545  1.00  1.60           H  
ATOM    623 1HD  ARG A  43       7.335   2.103   5.823  1.00  1.60           H  
ATOM    624 2HD  ARG A  43       8.160   3.670   5.678  1.00  1.60           H  
ATOM    625  HE  ARG A  43       6.308   4.541   4.521  1.00  1.60           H  
ATOM    626 1HH1 ARG A  43       6.139   0.989   4.563  1.00  1.60           H  
ATOM    627 2HH1 ARG A  43       4.517   0.943   3.906  1.00  1.60           H  
ATOM    628 1HH2 ARG A  43       4.215   4.456   3.651  1.00  1.60           H  
ATOM    629 2HH2 ARG A  43       3.431   2.897   3.387  1.00  1.60           H  
TER     630
ENDMDL

