REMARK ID 455332 MODEL 1 2022-12-03_00000139_2_19
PFRMAT TS
TARGET 2022-12-03_00000139_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.551   3.460   3.066  1.00  8.47           N  
ATOM      2  CA  GLY A   1       1.564   2.310   2.166  1.00  8.47           C  
ATOM      3  C   GLY A   1       2.914   2.160   1.478  1.00  8.47           C  
ATOM      4  O   GLY A   1       2.997   1.791   0.307  1.00  8.47           O  
ATOM      5  H   GLY A   1       0.867   4.189   2.919  1.00  8.47           H  
ATOM      6 1HA  GLY A   1       1.339   1.404   2.729  1.00  8.47           H  
ATOM      7 2HA  GLY A   1       0.781   2.425   1.417  1.00  8.47           H  
ATOM      8  N   ALA A   2       3.974   2.463   2.215  1.00  7.66           N  
ATOM      9  CA  ALA A   2       5.336   2.344   1.701  1.00  7.66           C  
ATOM     10  C   ALA A   2       5.644   0.899   1.343  1.00  7.66           C  
ATOM     11  O   ALA A   2       5.196  -0.021   2.029  1.00  7.66           O  
ATOM     12  CB  ALA A   2       6.337   2.843   2.724  1.00  7.66           C  
ATOM     13  H   ALA A   2       3.814   2.779   3.163  1.00  7.66           H  
ATOM     14  HA  ALA A   2       5.413   2.944   0.794  1.00  7.66           H  
ATOM     15 1HB  ALA A   2       7.342   2.755   2.315  1.00  7.66           H  
ATOM     16 2HB  ALA A   2       6.125   3.883   2.963  1.00  7.66           H  
ATOM     17 3HB  ALA A   2       6.259   2.239   3.627  1.00  7.66           H  
ATOM     18  N   GLY A   3       6.425   0.699   0.283  1.00  6.68           N  
ATOM     19  CA  GLY A   3       6.804  -0.651  -0.106  1.00  6.68           C  
ATOM     20  C   GLY A   3       8.068  -1.131   0.600  1.00  6.68           C  
ATOM     21  O   GLY A   3       8.685  -0.401   1.380  1.00  6.68           O  
ATOM     22  H   GLY A   3       6.749   1.487  -0.256  1.00  6.68           H  
ATOM     23 1HA  GLY A   3       5.984  -1.332   0.118  1.00  6.68           H  
ATOM     24 2HA  GLY A   3       6.952  -0.685  -1.184  1.00  6.68           H  
ATOM     25  N   GLU A   4       8.501  -2.334   0.220  1.00  5.56           N  
ATOM     26  CA  GLU A   4       9.662  -3.020   0.790  1.00  5.56           C  
ATOM     27  C   GLU A   4      10.984  -2.302   0.591  1.00  5.56           C  
ATOM     28  O   GLU A   4      11.898  -2.461   1.397  1.00  5.56           O  
ATOM     29  CB  GLU A   4       9.754  -4.433   0.209  1.00  5.56           C  
ATOM     30  CG  GLU A   4       8.650  -5.383   0.703  1.00  5.56           C  
ATOM     31  CD  GLU A   4       8.799  -5.766   2.174  1.00  5.56           C  
ATOM     32  OE1 GLU A   4       9.829  -6.293   2.523  1.00  5.56           O  
ATOM     33  OE2 GLU A   4       7.903  -5.492   2.951  1.00  5.56           O  
ATOM     34  H   GLU A   4       7.949  -2.835  -0.460  1.00  5.56           H  
ATOM     35  HA  GLU A   4       9.497  -3.110   1.861  1.00  5.56           H  
ATOM     36 1HB  GLU A   4       9.700  -4.386  -0.878  1.00  5.56           H  
ATOM     37 2HB  GLU A   4      10.720  -4.870   0.471  1.00  5.56           H  
ATOM     38 1HG  GLU A   4       7.684  -4.898   0.564  1.00  5.56           H  
ATOM     39 2HG  GLU A   4       8.665  -6.285   0.094  1.00  5.56           H  
ATOM     40  N   LYS A   5      11.108  -1.482  -0.451  1.00  4.37           N  
ATOM     41  CA  LYS A   5      12.380  -0.796  -0.655  1.00  4.37           C  
ATOM     42  C   LYS A   5      12.743   0.069   0.548  1.00  4.37           C  
ATOM     43  O   LYS A   5      13.917   0.315   0.800  1.00  4.37           O  
ATOM     44  CB  LYS A   5      12.370   0.081  -1.912  1.00  4.37           C  
ATOM     45  CG  LYS A   5      11.464   1.318  -1.847  1.00  4.37           C  
ATOM     46  CD  LYS A   5      11.675   2.218  -3.067  1.00  4.37           C  
ATOM     47  CE  LYS A   5      11.174   1.567  -4.357  1.00  4.37           C  
ATOM     48  NZ  LYS A   5      11.276   2.497  -5.524  1.00  4.37           N  
ATOM     49  H   LYS A   5      10.339  -1.354  -1.089  1.00  4.37           H  
ATOM     50  HA  LYS A   5      13.158  -1.543  -0.770  1.00  4.37           H  
ATOM     51 1HB  LYS A   5      13.385   0.428  -2.114  1.00  4.37           H  
ATOM     52 2HB  LYS A   5      12.055  -0.519  -2.764  1.00  4.37           H  
ATOM     53 1HG  LYS A   5      10.420   1.009  -1.789  1.00  4.37           H  
ATOM     54 2HG  LYS A   5      11.702   1.905  -0.964  1.00  4.37           H  
ATOM     55 1HD  LYS A   5      11.145   3.165  -2.930  1.00  4.37           H  
ATOM     56 2HD  LYS A   5      12.736   2.443  -3.184  1.00  4.37           H  
ATOM     57 1HE  LYS A   5      11.769   0.679  -4.563  1.00  4.37           H  
ATOM     58 2HE  LYS A   5      10.133   1.275  -4.231  1.00  4.37           H  
ATOM     59 1HZ  LYS A   5      10.950   2.059  -6.358  1.00  4.37           H  
ATOM     60 2HZ  LYS A   5      10.747   3.359  -5.373  1.00  4.37           H  
ATOM     61 3HZ  LYS A   5      12.241   2.817  -5.668  1.00  4.37           H  
ATOM     62  N   ALA A   6      11.751   0.499   1.333  1.00  3.25           N  
ATOM     63  CA  ALA A   6      11.993   1.351   2.487  1.00  3.25           C  
ATOM     64  C   ALA A   6      12.908   0.682   3.501  1.00  3.25           C  
ATOM     65  O   ALA A   6      13.608   1.351   4.262  1.00  3.25           O  
ATOM     66  CB  ALA A   6      10.678   1.694   3.150  1.00  3.25           C  
ATOM     67  H   ALA A   6      10.788   0.221   1.137  1.00  3.25           H  
ATOM     68  HA  ALA A   6      12.478   2.260   2.139  1.00  3.25           H  
ATOM     69 1HB  ALA A   6      10.855   2.348   3.997  1.00  3.25           H  
ATOM     70 2HB  ALA A   6      10.030   2.184   2.433  1.00  3.25           H  
ATOM     71 3HB  ALA A   6      10.201   0.773   3.493  1.00  3.25           H  
ATOM     72  N   LYS A   7      12.865  -0.645   3.528  1.00  2.33           N  
ATOM     73  CA  LYS A   7      13.583  -1.482   4.462  1.00  2.33           C  
ATOM     74  C   LYS A   7      14.978  -1.841   3.956  1.00  2.33           C  
ATOM     75  O   LYS A   7      15.745  -2.504   4.657  1.00  2.33           O  
ATOM     76  CB  LYS A   7      12.772  -2.762   4.641  1.00  2.33           C  
ATOM     77  CG  LYS A   7      11.389  -2.542   5.243  1.00  2.33           C  
ATOM     78  CD  LYS A   7      10.590  -3.837   5.260  1.00  2.33           C  
ATOM     79  CE  LYS A   7       9.188  -3.638   5.831  1.00  2.33           C  
ATOM     80  NZ  LYS A   7       8.363  -4.885   5.738  1.00  2.33           N  
ATOM     81  H   LYS A   7      12.306  -1.130   2.825  1.00  2.33           H  
ATOM     82  HA  LYS A   7      13.677  -0.952   5.411  1.00  2.33           H  
ATOM     83 1HB  LYS A   7      12.647  -3.248   3.671  1.00  2.33           H  
ATOM     84 2HB  LYS A   7      13.317  -3.452   5.281  1.00  2.33           H  
ATOM     85 1HG  LYS A   7      11.483  -2.154   6.256  1.00  2.33           H  
ATOM     86 2HG  LYS A   7      10.850  -1.812   4.635  1.00  2.33           H  
ATOM     87 1HD  LYS A   7      10.496  -4.213   4.234  1.00  2.33           H  
ATOM     88 2HD  LYS A   7      11.114  -4.586   5.851  1.00  2.33           H  
ATOM     89 1HE  LYS A   7       9.271  -3.346   6.876  1.00  2.33           H  
ATOM     90 2HE  LYS A   7       8.687  -2.843   5.277  1.00  2.33           H  
ATOM     91 1HZ  LYS A   7       7.449  -4.719   6.120  1.00  2.33           H  
ATOM     92 2HZ  LYS A   7       8.265  -5.163   4.738  1.00  2.33           H  
ATOM     93 3HZ  LYS A   7       8.808  -5.631   6.244  1.00  2.33           H  
ATOM     94  N   LEU A   8      15.285  -1.456   2.715  1.00  1.66           N  
ATOM     95  CA  LEU A   8      16.532  -1.852   2.084  1.00  1.66           C  
ATOM     96  C   LEU A   8      17.613  -0.777   2.032  1.00  1.66           C  
ATOM     97  O   LEU A   8      18.614  -0.933   1.329  1.00  1.66           O  
ATOM     98  CB  LEU A   8      16.240  -2.355   0.677  1.00  1.66           C  
ATOM     99  CG  LEU A   8      15.303  -3.568   0.639  1.00  1.66           C  
ATOM    100  CD1 LEU A   8      15.049  -3.981  -0.798  1.00  1.66           C  
ATOM    101  CD2 LEU A   8      15.918  -4.695   1.451  1.00  1.66           C  
ATOM    102  H   LEU A   8      14.644  -0.875   2.177  1.00  1.66           H  
ATOM    103  HA  LEU A   8      16.923  -2.691   2.651  1.00  1.66           H  
ATOM    104 1HB  LEU A   8      15.772  -1.546   0.111  1.00  1.66           H  
ATOM    105 2HB  LEU A   8      17.177  -2.625   0.194  1.00  1.66           H  
ATOM    106  HG  LEU A   8      14.342  -3.293   1.078  1.00  1.66           H  
ATOM    107 1HD1 LEU A   8      14.369  -4.833  -0.813  1.00  1.66           H  
ATOM    108 2HD1 LEU A   8      14.609  -3.162  -1.350  1.00  1.66           H  
ATOM    109 3HD1 LEU A   8      15.991  -4.261  -1.264  1.00  1.66           H  
ATOM    110 1HD2 LEU A   8      15.249  -5.555   1.441  1.00  1.66           H  
ATOM    111 2HD2 LEU A   8      16.878  -4.976   1.018  1.00  1.66           H  
ATOM    112 3HD2 LEU A   8      16.069  -4.365   2.481  1.00  1.66           H  
ATOM    113  N   PHE A   9      17.430   0.316   2.749  1.00  1.20           N  
ATOM    114  CA  PHE A   9      18.448   1.354   2.724  1.00  1.20           C  
ATOM    115  C   PHE A   9      19.464   1.144   3.841  1.00  1.20           C  
ATOM    116  O   PHE A   9      19.111   0.752   4.952  1.00  1.20           O  
ATOM    117  CB  PHE A   9      17.798   2.733   2.783  1.00  1.20           C  
ATOM    118  CG  PHE A   9      17.036   3.028   1.493  1.00  1.20           C  
ATOM    119  CD1 PHE A   9      15.667   2.817   1.401  1.00  1.20           C  
ATOM    120  CD2 PHE A   9      17.706   3.467   0.358  1.00  1.20           C  
ATOM    121  CE1 PHE A   9      14.991   3.047   0.206  1.00  1.20           C  
ATOM    122  CE2 PHE A   9      17.028   3.686  -0.826  1.00  1.20           C  
ATOM    123  CZ  PHE A   9      15.668   3.477  -0.900  1.00  1.20           C  
ATOM    124  H   PHE A   9      16.595   0.418   3.309  1.00  1.20           H  
ATOM    125  HA  PHE A   9      18.981   1.290   1.776  1.00  1.20           H  
ATOM    126 1HB  PHE A   9      17.101   2.783   3.618  1.00  1.20           H  
ATOM    127 2HB  PHE A   9      18.556   3.504   2.929  1.00  1.20           H  
ATOM    128  HD1 PHE A   9      15.124   2.458   2.275  1.00  1.20           H  
ATOM    129  HD2 PHE A   9      18.782   3.627   0.406  1.00  1.20           H  
ATOM    130  HE1 PHE A   9      13.918   2.871   0.152  1.00  1.20           H  
ATOM    131  HE2 PHE A   9      17.571   4.014  -1.695  1.00  1.20           H  
ATOM    132  HZ  PHE A   9      15.135   3.644  -1.834  1.00  1.20           H  
ATOM    133  N   THR A  10      20.730   1.424   3.531  1.00  0.91           N  
ATOM    134  CA  THR A  10      21.829   1.267   4.482  1.00  0.91           C  
ATOM    135  C   THR A  10      22.285   2.588   5.104  1.00  0.91           C  
ATOM    136  O   THR A  10      23.220   2.626   5.911  1.00  0.91           O  
ATOM    137  CB  THR A  10      23.044   0.625   3.800  1.00  0.91           C  
ATOM    138  OG1 THR A  10      23.503   1.465   2.739  1.00  0.91           O  
ATOM    139  CG2 THR A  10      22.729  -0.717   3.252  1.00  0.91           C  
ATOM    140  H   THR A  10      20.943   1.731   2.593  1.00  0.91           H  
ATOM    141  HA  THR A  10      21.499   0.607   5.282  1.00  0.91           H  
ATOM    142  HB  THR A  10      23.813   0.534   4.533  1.00  0.91           H  
ATOM    143  HG1 THR A  10      24.345   1.122   2.413  1.00  0.91           H  
ATOM    144 1HG2 THR A  10      23.627  -1.145   2.800  1.00  0.91           H  
ATOM    145 2HG2 THR A  10      22.401  -1.335   4.041  1.00  0.91           H  
ATOM    146 3HG2 THR A  10      21.948  -0.635   2.503  1.00  0.91           H  
ATOM    147  N   ASN A  11      21.667   3.675   4.670  1.00  0.75           N  
ATOM    148  CA  ASN A  11      22.059   5.006   5.113  1.00  0.75           C  
ATOM    149  C   ASN A  11      21.141   5.561   6.197  1.00  0.75           C  
ATOM    150  O   ASN A  11      19.915   5.492   6.078  1.00  0.75           O  
ATOM    151  CB  ASN A  11      22.092   5.950   3.935  1.00  0.75           C  
ATOM    152  CG  ASN A  11      23.119   5.615   2.902  1.00  0.75           C  
ATOM    153  OD1 ASN A  11      24.238   5.213   3.202  1.00  0.75           O  
ATOM    154  ND2 ASN A  11      22.748   5.790   1.656  1.00  0.75           N  
ATOM    155  H   ASN A  11      20.906   3.566   4.020  1.00  0.75           H  
ATOM    156  HA  ASN A  11      23.057   4.950   5.541  1.00  0.75           H  
ATOM    157 1HB  ASN A  11      21.124   5.929   3.450  1.00  0.75           H  
ATOM    158 2HB  ASN A  11      22.268   6.965   4.294  1.00  0.75           H  
ATOM    159 1HD2 ASN A  11      23.388   5.592   0.912  1.00  0.75           H  
ATOM    160 2HD2 ASN A  11      21.828   6.126   1.448  1.00  0.75           H  
ATOM    161  N   VAL A  12      21.749   6.134   7.232  1.00  0.66           N  
ATOM    162  CA  VAL A  12      21.053   6.756   8.353  1.00  0.66           C  
ATOM    163  C   VAL A  12      21.402   8.234   8.499  1.00  0.66           C  
ATOM    164  O   VAL A  12      22.567   8.639   8.419  1.00  0.66           O  
ATOM    165  CB  VAL A  12      21.380   6.026   9.674  1.00  0.66           C  
ATOM    166  CG1 VAL A  12      20.725   6.702  10.842  1.00  0.66           C  
ATOM    167  CG2 VAL A  12      20.918   4.585   9.577  1.00  0.66           C  
ATOM    168  H   VAL A  12      22.763   6.118   7.253  1.00  0.66           H  
ATOM    169  HA  VAL A  12      19.980   6.679   8.179  1.00  0.66           H  
ATOM    170  HB  VAL A  12      22.453   6.051   9.839  1.00  0.66           H  
ATOM    171 1HG1 VAL A  12      20.982   6.157  11.742  1.00  0.66           H  
ATOM    172 2HG1 VAL A  12      21.075   7.727  10.929  1.00  0.66           H  
ATOM    173 3HG1 VAL A  12      19.647   6.696  10.706  1.00  0.66           H  
ATOM    174 1HG2 VAL A  12      21.156   4.058  10.498  1.00  0.66           H  
ATOM    175 2HG2 VAL A  12      19.842   4.552   9.411  1.00  0.66           H  
ATOM    176 3HG2 VAL A  12      21.427   4.102   8.748  1.00  0.66           H  
ATOM    177  N   TYR A  13      20.374   9.039   8.687  1.00  0.63           N  
ATOM    178  CA  TYR A  13      20.518  10.465   8.900  1.00  0.63           C  
ATOM    179  C   TYR A  13      20.339  10.770  10.362  1.00  0.63           C  
ATOM    180  O   TYR A  13      19.438  10.233  11.018  1.00  0.63           O  
ATOM    181  CB  TYR A  13      19.523  11.259   8.073  1.00  0.63           C  
ATOM    182  CG  TYR A  13      19.548  12.736   8.355  1.00  0.63           C  
ATOM    183  CD1 TYR A  13      20.592  13.499   7.887  1.00  0.63           C  
ATOM    184  CD2 TYR A  13      18.507  13.332   9.049  1.00  0.63           C  
ATOM    185  CE1 TYR A  13      20.618  14.847   8.095  1.00  0.63           C  
ATOM    186  CE2 TYR A  13      18.525  14.692   9.258  1.00  0.63           C  
ATOM    187  CZ  TYR A  13      19.581  15.450   8.779  1.00  0.63           C  
ATOM    188  OH  TYR A  13      19.602  16.807   8.973  1.00  0.63           O  
ATOM    189  H   TYR A  13      19.445   8.632   8.726  1.00  0.63           H  
ATOM    190  HA  TYR A  13      21.528  10.771   8.618  1.00  0.63           H  
ATOM    191 1HB  TYR A  13      19.732  11.112   7.012  1.00  0.63           H  
ATOM    192 2HB  TYR A  13      18.513  10.885   8.266  1.00  0.63           H  
ATOM    193  HD1 TYR A  13      21.399  13.026   7.360  1.00  0.63           H  
ATOM    194  HD2 TYR A  13      17.677  12.730   9.416  1.00  0.63           H  
ATOM    195  HE1 TYR A  13      21.450  15.432   7.720  1.00  0.63           H  
ATOM    196  HE2 TYR A  13      17.706  15.169   9.797  1.00  0.63           H  
ATOM    197  HH  TYR A  13      20.327  17.183   8.465  1.00  0.63           H  
ATOM    198  N   VAL A  14      21.223  11.600  10.892  1.00  0.63           N  
ATOM    199  CA  VAL A  14      21.127  11.970  12.287  1.00  0.63           C  
ATOM    200  C   VAL A  14      21.005  13.481  12.421  1.00  0.63           C  
ATOM    201  O   VAL A  14      21.667  14.222  11.692  1.00  0.63           O  
ATOM    202  CB  VAL A  14      22.380  11.485  13.002  1.00  0.63           C  
ATOM    203  CG1 VAL A  14      22.478  10.058  12.903  1.00  0.63           C  
ATOM    204  CG2 VAL A  14      23.539  12.072  12.376  1.00  0.63           C  
ATOM    205  H   VAL A  14      21.961  11.991  10.303  1.00  0.63           H  
ATOM    206  HA  VAL A  14      20.255  11.497  12.724  1.00  0.63           H  
ATOM    207  HB  VAL A  14      22.331  11.768  14.032  1.00  0.63           H  
ATOM    208 1HG1 VAL A  14      23.371   9.770  13.398  1.00  0.63           H  
ATOM    209 2HG1 VAL A  14      21.611   9.615  13.362  1.00  0.63           H  
ATOM    210 3HG1 VAL A  14      22.537   9.754  11.863  1.00  0.63           H  
ATOM    211 1HG2 VAL A  14      24.437  11.748  12.878  1.00  0.63           H  
ATOM    212 2HG2 VAL A  14      23.563  11.749  11.359  1.00  0.63           H  
ATOM    213 3HG2 VAL A  14      23.439  13.139  12.425  1.00  0.63           H  
ATOM    214  N   LYS A  15      20.233  13.936  13.412  1.00  0.66           N  
ATOM    215  CA  LYS A  15      20.040  15.370  13.651  1.00  0.66           C  
ATOM    216  C   LYS A  15      19.749  15.751  15.102  1.00  0.66           C  
ATOM    217  O   LYS A  15      18.990  15.073  15.789  1.00  0.66           O  
ATOM    218  CB  LYS A  15      18.916  15.887  12.752  1.00  0.66           C  
ATOM    219  CG  LYS A  15      18.640  17.391  12.828  1.00  0.66           C  
ATOM    220  CD  LYS A  15      17.585  17.807  11.812  1.00  0.66           C  
ATOM    221  CE  LYS A  15      17.320  19.307  11.865  1.00  0.66           C  
ATOM    222  NZ  LYS A  15      16.275  19.722  10.887  1.00  0.66           N  
ATOM    223  H   LYS A  15      19.705  13.255  13.958  1.00  0.66           H  
ATOM    224  HA  LYS A  15      20.960  15.876  13.376  1.00  0.66           H  
ATOM    225 1HB  LYS A  15      19.183  15.683  11.734  1.00  0.66           H  
ATOM    226 2HB  LYS A  15      17.995  15.356  12.964  1.00  0.66           H  
ATOM    227 1HG  LYS A  15      18.263  17.642  13.817  1.00  0.66           H  
ATOM    228 2HG  LYS A  15      19.555  17.952  12.653  1.00  0.66           H  
ATOM    229 1HD  LYS A  15      17.927  17.546  10.812  1.00  0.66           H  
ATOM    230 2HD  LYS A  15      16.657  17.271  12.008  1.00  0.66           H  
ATOM    231 1HE  LYS A  15      16.993  19.576  12.869  1.00  0.66           H  
ATOM    232 2HE  LYS A  15      18.246  19.838  11.640  1.00  0.66           H  
ATOM    233 1HZ  LYS A  15      16.131  20.720  10.951  1.00  0.66           H  
ATOM    234 2HZ  LYS A  15      16.578  19.485   9.952  1.00  0.66           H  
ATOM    235 3HZ  LYS A  15      15.411  19.243  11.092  1.00  0.66           H  
ATOM    236  N   ASN A  16      20.250  16.916  15.522  1.00  0.69           N  
ATOM    237  CA  ASN A  16      20.081  17.463  16.876  1.00  0.69           C  
ATOM    238  C   ASN A  16      21.053  16.857  17.875  1.00  0.69           C  
ATOM    239  O   ASN A  16      20.715  16.615  19.032  1.00  0.69           O  
ATOM    240  CB  ASN A  16      18.662  17.245  17.410  1.00  0.69           C  
ATOM    241  CG  ASN A  16      18.278  18.202  18.533  1.00  0.69           C  
ATOM    242  OD1 ASN A  16      18.649  19.387  18.525  1.00  0.69           O  
ATOM    243  ND2 ASN A  16      17.541  17.696  19.501  1.00  0.69           N  
ATOM    244  H   ASN A  16      20.890  17.402  14.897  1.00  0.69           H  
ATOM    245  HA  ASN A  16      20.287  18.532  16.840  1.00  0.69           H  
ATOM    246 1HB  ASN A  16      17.936  17.333  16.600  1.00  0.69           H  
ATOM    247 2HB  ASN A  16      18.578  16.242  17.827  1.00  0.69           H  
ATOM    248 1HD2 ASN A  16      17.251  18.271  20.260  1.00  0.69           H  
ATOM    249 2HD2 ASN A  16      17.279  16.708  19.474  1.00  0.69           H  
ATOM    250  N   PHE A  17      22.292  16.671  17.438  1.00  0.74           N  
ATOM    251  CA  PHE A  17      23.322  16.321  18.404  1.00  0.74           C  
ATOM    252  C   PHE A  17      24.069  17.567  18.859  1.00  0.74           C  
ATOM    253  O   PHE A  17      24.051  18.608  18.200  1.00  0.74           O  
ATOM    254  CB  PHE A  17      24.311  15.256  17.926  1.00  0.74           C  
ATOM    255  CG  PHE A  17      24.937  15.411  16.608  1.00  0.74           C  
ATOM    256  CD1 PHE A  17      25.959  16.301  16.399  1.00  0.74           C  
ATOM    257  CD2 PHE A  17      24.576  14.577  15.579  1.00  0.74           C  
ATOM    258  CE1 PHE A  17      26.585  16.374  15.187  1.00  0.74           C  
ATOM    259  CE2 PHE A  17      25.206  14.651  14.385  1.00  0.74           C  
ATOM    260  CZ  PHE A  17      26.187  15.532  14.184  1.00  0.74           C  
ATOM    261  H   PHE A  17      22.514  16.849  16.458  1.00  0.74           H  
ATOM    262  HA  PHE A  17      22.832  15.903  19.282  1.00  0.74           H  
ATOM    263 1HB  PHE A  17      25.124  15.216  18.646  1.00  0.74           H  
ATOM    264 2HB  PHE A  17      23.859  14.299  17.964  1.00  0.74           H  
ATOM    265  HD1 PHE A  17      26.265  16.951  17.213  1.00  0.74           H  
ATOM    266  HD2 PHE A  17      23.796  13.851  15.730  1.00  0.74           H  
ATOM    267  HE1 PHE A  17      27.393  17.091  15.027  1.00  0.74           H  
ATOM    268  HE2 PHE A  17      24.936  14.010  13.592  1.00  0.74           H  
ATOM    269  HZ  PHE A  17      26.646  15.556  13.222  1.00  0.74           H  
ATOM    270  N   THR A  18      24.731  17.437  19.992  1.00  0.78           N  
ATOM    271  CA  THR A  18      25.539  18.485  20.597  1.00  0.78           C  
ATOM    272  C   THR A  18      26.670  18.913  19.669  1.00  0.78           C  
ATOM    273  O   THR A  18      27.344  18.081  19.072  1.00  0.78           O  
ATOM    274  CB  THR A  18      26.075  18.034  21.964  1.00  0.78           C  
ATOM    275  OG1 THR A  18      24.977  17.677  22.798  1.00  0.78           O  
ATOM    276  CG2 THR A  18      26.834  19.158  22.660  1.00  0.78           C  
ATOM    277  H   THR A  18      24.671  16.551  20.473  1.00  0.78           H  
ATOM    278  HA  THR A  18      24.908  19.357  20.757  1.00  0.78           H  
ATOM    279  HB  THR A  18      26.725  17.202  21.857  1.00  0.78           H  
ATOM    280  HG1 THR A  18      25.308  17.077  23.509  1.00  0.78           H  
ATOM    281 1HG2 THR A  18      27.182  18.805  23.631  1.00  0.78           H  
ATOM    282 2HG2 THR A  18      27.675  19.464  22.094  1.00  0.78           H  
ATOM    283 3HG2 THR A  18      26.172  20.008  22.801  1.00  0.78           H  
ATOM    284  N   GLU A  19      26.923  20.212  19.605  1.00  0.81           N  
ATOM    285  CA  GLU A  19      27.961  20.823  18.763  1.00  0.81           C  
ATOM    286  C   GLU A  19      29.392  20.300  19.033  1.00  0.81           C  
ATOM    287  O   GLU A  19      30.309  20.549  18.253  1.00  0.81           O  
ATOM    288  CB  GLU A  19      27.921  22.333  18.983  1.00  0.81           C  
ATOM    289  CG  GLU A  19      26.636  22.976  18.478  1.00  0.81           C  
ATOM    290  CD  GLU A  19      26.543  24.456  18.742  1.00  0.81           C  
ATOM    291  OE1 GLU A  19      27.423  24.992  19.362  1.00  0.81           O  
ATOM    292  OE2 GLU A  19      25.587  25.066  18.287  1.00  0.81           O  
ATOM    293  H   GLU A  19      26.331  20.829  20.143  1.00  0.81           H  
ATOM    294  HA  GLU A  19      27.715  20.610  17.723  1.00  0.81           H  
ATOM    295 1HB  GLU A  19      28.022  22.551  20.047  1.00  0.81           H  
ATOM    296 2HB  GLU A  19      28.762  22.800  18.468  1.00  0.81           H  
ATOM    297 1HG  GLU A  19      26.570  22.809  17.398  1.00  0.81           H  
ATOM    298 2HG  GLU A  19      25.790  22.475  18.944  1.00  0.81           H  
ATOM    299  N   ASP A  20      29.568  19.590  20.142  1.00  0.81           N  
ATOM    300  CA  ASP A  20      30.827  18.989  20.564  1.00  0.81           C  
ATOM    301  C   ASP A  20      31.097  17.653  19.848  1.00  0.81           C  
ATOM    302  O   ASP A  20      32.180  17.064  20.012  1.00  0.81           O  
ATOM    303  CB  ASP A  20      30.785  18.743  22.070  1.00  0.81           C  
ATOM    304  CG  ASP A  20      30.782  20.040  22.893  1.00  0.81           C  
ATOM    305  OD1 ASP A  20      31.268  21.041  22.420  1.00  0.81           O  
ATOM    306  OD2 ASP A  20      30.268  20.011  23.982  1.00  0.81           O  
ATOM    307  H   ASP A  20      28.761  19.440  20.716  1.00  0.81           H  
ATOM    308  HA  ASP A  20      31.637  19.679  20.329  1.00  0.81           H  
ATOM    309 1HB  ASP A  20      29.891  18.163  22.314  1.00  0.81           H  
ATOM    310 2HB  ASP A  20      31.644  18.151  22.363  1.00  0.81           H  
ATOM    311  N   PHE A  21      30.108  17.159  19.088  1.00  0.81           N  
ATOM    312  CA  PHE A  21      30.242  15.914  18.334  1.00  0.81           C  
ATOM    313  C   PHE A  21      30.911  16.123  16.987  1.00  0.81           C  
ATOM    314  O   PHE A  21      30.738  17.144  16.324  1.00  0.81           O  
ATOM    315  CB  PHE A  21      28.899  15.202  18.167  1.00  0.81           C  
ATOM    316  CG  PHE A  21      28.475  14.482  19.407  1.00  0.81           C  
ATOM    317  CD1 PHE A  21      27.654  15.052  20.321  1.00  0.81           C  
ATOM    318  CD2 PHE A  21      28.928  13.215  19.637  1.00  0.81           C  
ATOM    319  CE1 PHE A  21      27.297  14.388  21.478  1.00  0.81           C  
ATOM    320  CE2 PHE A  21      28.589  12.526  20.781  1.00  0.81           C  
ATOM    321  CZ  PHE A  21      27.772  13.125  21.714  1.00  0.81           C  
ATOM    322  H   PHE A  21      29.229  17.669  19.012  1.00  0.81           H  
ATOM    323  HA  PHE A  21      30.867  15.249  18.909  1.00  0.81           H  
ATOM    324 1HB  PHE A  21      28.157  15.932  17.941  1.00  0.81           H  
ATOM    325 2HB  PHE A  21      28.945  14.495  17.338  1.00  0.81           H  
ATOM    326  HD1 PHE A  21      27.300  16.034  20.130  1.00  0.81           H  
ATOM    327  HD2 PHE A  21      29.563  12.766  18.894  1.00  0.81           H  
ATOM    328  HE1 PHE A  21      26.644  14.862  22.214  1.00  0.81           H  
ATOM    329  HE2 PHE A  21      28.965  11.516  20.948  1.00  0.81           H  
ATOM    330  HZ  PHE A  21      27.493  12.597  22.633  1.00  0.81           H  
ATOM    331  N   ASP A  22      31.680  15.127  16.592  1.00  0.79           N  
ATOM    332  CA  ASP A  22      32.372  15.131  15.318  1.00  0.79           C  
ATOM    333  C   ASP A  22      32.304  13.759  14.665  1.00  0.79           C  
ATOM    334  O   ASP A  22      31.567  12.886  15.132  1.00  0.79           O  
ATOM    335  CB  ASP A  22      33.825  15.557  15.523  1.00  0.79           C  
ATOM    336  CG  ASP A  22      34.610  14.597  16.443  1.00  0.79           C  
ATOM    337  OD1 ASP A  22      34.174  13.461  16.633  1.00  0.79           O  
ATOM    338  OD2 ASP A  22      35.631  15.006  16.946  1.00  0.79           O  
ATOM    339  H   ASP A  22      31.785  14.338  17.205  1.00  0.79           H  
ATOM    340  HA  ASP A  22      31.886  15.851  14.655  1.00  0.79           H  
ATOM    341 1HB  ASP A  22      34.335  15.636  14.567  1.00  0.79           H  
ATOM    342 2HB  ASP A  22      33.839  16.552  15.978  1.00  0.79           H  
ATOM    343  N   ASP A  23      33.075  13.572  13.599  1.00  0.76           N  
ATOM    344  CA  ASP A  23      33.050  12.346  12.817  1.00  0.76           C  
ATOM    345  C   ASP A  23      33.390  11.087  13.604  1.00  0.76           C  
ATOM    346  O   ASP A  23      32.721  10.059  13.464  1.00  0.76           O  
ATOM    347  CB  ASP A  23      34.093  12.478  11.716  1.00  0.76           C  
ATOM    348  CG  ASP A  23      33.756  13.480  10.649  1.00  0.76           C  
ATOM    349  OD1 ASP A  23      32.623  13.877  10.562  1.00  0.76           O  
ATOM    350  OD2 ASP A  23      34.658  13.876   9.922  1.00  0.76           O  
ATOM    351  H   ASP A  23      33.677  14.321  13.297  1.00  0.76           H  
ATOM    352  HA  ASP A  23      32.054  12.230  12.388  1.00  0.76           H  
ATOM    353 1HB  ASP A  23      35.056  12.741  12.157  1.00  0.76           H  
ATOM    354 2HB  ASP A  23      34.220  11.533  11.232  1.00  0.76           H  
ATOM    355  N   GLU A  24      34.406  11.167  14.455  1.00  0.74           N  
ATOM    356  CA  GLU A  24      34.828   9.975  15.164  1.00  0.74           C  
ATOM    357  C   GLU A  24      33.846   9.645  16.269  1.00  0.74           C  
ATOM    358  O   GLU A  24      33.552   8.473  16.514  1.00  0.74           O  
ATOM    359  CB  GLU A  24      36.252  10.154  15.686  1.00  0.74           C  
ATOM    360  CG  GLU A  24      37.277  10.275  14.549  1.00  0.74           C  
ATOM    361  CD  GLU A  24      37.330   9.053  13.643  1.00  0.74           C  
ATOM    362  OE1 GLU A  24      37.549   7.971  14.134  1.00  0.74           O  
ATOM    363  OE2 GLU A  24      37.116   9.214  12.455  1.00  0.74           O  
ATOM    364  H   GLU A  24      34.886  12.047  14.598  1.00  0.74           H  
ATOM    365  HA  GLU A  24      34.834   9.143  14.462  1.00  0.74           H  
ATOM    366 1HB  GLU A  24      36.306  11.058  16.297  1.00  0.74           H  
ATOM    367 2HB  GLU A  24      36.524   9.307  16.315  1.00  0.74           H  
ATOM    368 1HG  GLU A  24      37.020  11.146  13.946  1.00  0.74           H  
ATOM    369 2HG  GLU A  24      38.263  10.444  14.981  1.00  0.74           H  
ATOM    370  N   LYS A  25      33.295  10.664  16.915  1.00  0.72           N  
ATOM    371  CA  LYS A  25      32.330  10.396  17.966  1.00  0.72           C  
ATOM    372  C   LYS A  25      31.048   9.806  17.351  1.00  0.72           C  
ATOM    373  O   LYS A  25      30.422   8.914  17.932  1.00  0.72           O  
ATOM    374  CB  LYS A  25      32.053  11.655  18.759  1.00  0.72           C  
ATOM    375  CG  LYS A  25      33.212  12.142  19.609  1.00  0.72           C  
ATOM    376  CD  LYS A  25      32.843  13.426  20.310  1.00  0.72           C  
ATOM    377  CE  LYS A  25      33.974  14.000  21.119  1.00  0.72           C  
ATOM    378  NZ  LYS A  25      33.565  15.268  21.785  1.00  0.72           N  
ATOM    379  H   LYS A  25      33.567  11.635  16.695  1.00  0.72           H  
ATOM    380  HA  LYS A  25      32.752   9.651  18.644  1.00  0.72           H  
ATOM    381 1HB  LYS A  25      31.766  12.458  18.079  1.00  0.72           H  
ATOM    382 2HB  LYS A  25      31.237  11.462  19.433  1.00  0.72           H  
ATOM    383 1HG  LYS A  25      33.475  11.384  20.348  1.00  0.72           H  
ATOM    384 2HG  LYS A  25      34.078  12.323  18.964  1.00  0.72           H  
ATOM    385 1HD  LYS A  25      32.621  14.154  19.549  1.00  0.72           H  
ATOM    386 2HD  LYS A  25      31.962  13.290  20.938  1.00  0.72           H  
ATOM    387 1HE  LYS A  25      34.291  13.285  21.874  1.00  0.72           H  
ATOM    388 2HE  LYS A  25      34.811  14.210  20.451  1.00  0.72           H  
ATOM    389 1HZ  LYS A  25      34.337  15.647  22.308  1.00  0.72           H  
ATOM    390 2HZ  LYS A  25      33.256  15.962  21.065  1.00  0.72           H  
ATOM    391 3HZ  LYS A  25      32.795  15.085  22.406  1.00  0.72           H  
ATOM    392  N   LEU A  26      30.675  10.285  16.149  1.00  0.71           N  
ATOM    393  CA  LEU A  26      29.505   9.769  15.441  1.00  0.71           C  
ATOM    394  C   LEU A  26      29.738   8.276  15.207  1.00  0.71           C  
ATOM    395  O   LEU A  26      28.869   7.446  15.507  1.00  0.71           O  
ATOM    396  CB  LEU A  26      29.300  10.529  14.107  1.00  0.71           C  
ATOM    397  CG  LEU A  26      28.106  10.091  13.208  1.00  0.71           C  
ATOM    398  CD1 LEU A  26      26.804  10.321  13.961  1.00  0.71           C  
ATOM    399  CD2 LEU A  26      28.116  10.903  11.862  1.00  0.71           C  
ATOM    400  H   LEU A  26      31.204  11.044  15.720  1.00  0.71           H  
ATOM    401  HA  LEU A  26      28.623   9.899  16.064  1.00  0.71           H  
ATOM    402 1HB  LEU A  26      29.174  11.588  14.335  1.00  0.71           H  
ATOM    403 2HB  LEU A  26      30.205  10.428  13.511  1.00  0.71           H  
ATOM    404  HG  LEU A  26      28.195   9.027  12.994  1.00  0.71           H  
ATOM    405 1HD1 LEU A  26      25.970   9.994  13.342  1.00  0.71           H  
ATOM    406 2HD1 LEU A  26      26.818   9.754  14.885  1.00  0.71           H  
ATOM    407 3HD1 LEU A  26      26.698  11.382  14.189  1.00  0.71           H  
ATOM    408 1HD2 LEU A  26      27.282  10.592  11.230  1.00  0.71           H  
ATOM    409 2HD2 LEU A  26      28.021  11.962  12.074  1.00  0.71           H  
ATOM    410 3HD2 LEU A  26      29.053  10.726  11.333  1.00  0.71           H  
ATOM    411  N   LYS A  27      30.938   7.929  14.715  1.00  0.70           N  
ATOM    412  CA  LYS A  27      31.309   6.537  14.499  1.00  0.70           C  
ATOM    413  C   LYS A  27      31.159   5.720  15.777  1.00  0.70           C  
ATOM    414  O   LYS A  27      30.507   4.684  15.768  1.00  0.70           O  
ATOM    415  CB  LYS A  27      32.755   6.425  14.009  1.00  0.70           C  
ATOM    416  CG  LYS A  27      33.257   4.984  13.750  1.00  0.70           C  
ATOM    417  CD  LYS A  27      34.708   5.026  13.282  1.00  0.70           C  
ATOM    418  CE  LYS A  27      35.281   3.665  12.888  1.00  0.70           C  
ATOM    419  NZ  LYS A  27      35.655   2.825  14.068  1.00  0.70           N  
ATOM    420  H   LYS A  27      31.608   8.660  14.470  1.00  0.70           H  
ATOM    421  HA  LYS A  27      30.647   6.115  13.744  1.00  0.70           H  
ATOM    422 1HB  LYS A  27      32.872   6.999  13.096  1.00  0.70           H  
ATOM    423 2HB  LYS A  27      33.422   6.855  14.737  1.00  0.70           H  
ATOM    424 1HG  LYS A  27      33.187   4.391  14.669  1.00  0.70           H  
ATOM    425 2HG  LYS A  27      32.645   4.509  12.982  1.00  0.70           H  
ATOM    426 1HD  LYS A  27      34.794   5.685  12.455  1.00  0.70           H  
ATOM    427 2HD  LYS A  27      35.320   5.433  14.088  1.00  0.70           H  
ATOM    428 1HE  LYS A  27      34.542   3.127  12.294  1.00  0.70           H  
ATOM    429 2HE  LYS A  27      36.170   3.831  12.280  1.00  0.70           H  
ATOM    430 1HZ  LYS A  27      36.029   1.945  13.748  1.00  0.70           H  
ATOM    431 2HZ  LYS A  27      36.346   3.304  14.620  1.00  0.70           H  
ATOM    432 3HZ  LYS A  27      34.842   2.622  14.655  1.00  0.70           H  
ATOM    433  N   GLU A  28      31.713   6.203  16.896  1.00  0.69           N  
ATOM    434  CA  GLU A  28      31.623   5.423  18.134  1.00  0.69           C  
ATOM    435  C   GLU A  28      30.177   5.204  18.597  1.00  0.69           C  
ATOM    436  O   GLU A  28      29.850   4.150  19.149  1.00  0.69           O  
ATOM    437  CB  GLU A  28      32.425   6.087  19.275  1.00  0.69           C  
ATOM    438  CG  GLU A  28      33.951   6.004  19.119  1.00  0.69           C  
ATOM    439  CD  GLU A  28      34.726   6.595  20.304  1.00  0.69           C  
ATOM    440  OE1 GLU A  28      34.118   7.173  21.176  1.00  0.69           O  
ATOM    441  OE2 GLU A  28      35.930   6.447  20.329  1.00  0.69           O  
ATOM    442  H   GLU A  28      32.235   7.078  16.867  1.00  0.69           H  
ATOM    443  HA  GLU A  28      32.062   4.450  17.944  1.00  0.69           H  
ATOM    444 1HB  GLU A  28      32.158   7.142  19.334  1.00  0.69           H  
ATOM    445 2HB  GLU A  28      32.156   5.626  20.225  1.00  0.69           H  
ATOM    446 1HG  GLU A  28      34.234   4.959  18.997  1.00  0.69           H  
ATOM    447 2HG  GLU A  28      34.230   6.534  18.209  1.00  0.69           H  
ATOM    448  N   PHE A  29      29.305   6.175  18.373  1.00  0.67           N  
ATOM    449  CA  PHE A  29      27.910   6.073  18.790  1.00  0.67           C  
ATOM    450  C   PHE A  29      27.154   5.026  17.925  1.00  0.67           C  
ATOM    451  O   PHE A  29      26.371   4.223  18.447  1.00  0.67           O  
ATOM    452  CB  PHE A  29      27.272   7.467  18.713  1.00  0.67           C  
ATOM    453  CG  PHE A  29      25.907   7.663  19.376  1.00  0.67           C  
ATOM    454  CD1 PHE A  29      25.804   7.731  20.760  1.00  0.67           C  
ATOM    455  CD2 PHE A  29      24.771   7.823  18.646  1.00  0.67           C  
ATOM    456  CE1 PHE A  29      24.577   7.952  21.371  1.00  0.67           C  
ATOM    457  CE2 PHE A  29      23.550   8.045  19.241  1.00  0.67           C  
ATOM    458  CZ  PHE A  29      23.452   8.109  20.607  1.00  0.67           C  
ATOM    459  H   PHE A  29      29.634   7.040  17.935  1.00  0.67           H  
ATOM    460  HA  PHE A  29      27.884   5.741  19.824  1.00  0.67           H  
ATOM    461 1HB  PHE A  29      27.964   8.189  19.153  1.00  0.67           H  
ATOM    462 2HB  PHE A  29      27.175   7.743  17.662  1.00  0.67           H  
ATOM    463  HD1 PHE A  29      26.704   7.617  21.365  1.00  0.67           H  
ATOM    464  HD2 PHE A  29      24.847   7.777  17.599  1.00  0.67           H  
ATOM    465  HE1 PHE A  29      24.510   8.008  22.457  1.00  0.67           H  
ATOM    466  HE2 PHE A  29      22.663   8.168  18.631  1.00  0.67           H  
ATOM    467  HZ  PHE A  29      22.486   8.289  21.081  1.00  0.67           H  
ATOM    468  N   PHE A  30      27.378   5.062  16.600  1.00  0.65           N  
ATOM    469  CA  PHE A  30      26.716   4.162  15.637  1.00  0.65           C  
ATOM    470  C   PHE A  30      27.373   2.803  15.313  1.00  0.65           C  
ATOM    471  O   PHE A  30      26.676   1.846  14.963  1.00  0.65           O  
ATOM    472  CB  PHE A  30      26.491   4.947  14.353  1.00  0.65           C  
ATOM    473  CG  PHE A  30      25.350   5.860  14.464  1.00  0.65           C  
ATOM    474  CD1 PHE A  30      25.467   7.110  14.987  1.00  0.65           C  
ATOM    475  CD2 PHE A  30      24.120   5.445  14.020  1.00  0.65           C  
ATOM    476  CE1 PHE A  30      24.354   7.907  15.100  1.00  0.65           C  
ATOM    477  CE2 PHE A  30      23.024   6.237  14.124  1.00  0.65           C  
ATOM    478  CZ  PHE A  30      23.136   7.449  14.681  1.00  0.65           C  
ATOM    479  H   PHE A  30      28.032   5.760  16.243  1.00  0.65           H  
ATOM    480  HA  PHE A  30      25.731   3.943  16.048  1.00  0.65           H  
ATOM    481 1HB  PHE A  30      27.385   5.538  14.127  1.00  0.65           H  
ATOM    482 2HB  PHE A  30      26.324   4.276  13.531  1.00  0.65           H  
ATOM    483  HD1 PHE A  30      26.438   7.457  15.330  1.00  0.65           H  
ATOM    484  HD2 PHE A  30      24.026   4.465  13.591  1.00  0.65           H  
ATOM    485  HE1 PHE A  30      24.438   8.900  15.539  1.00  0.65           H  
ATOM    486  HE2 PHE A  30      22.059   5.884  13.784  1.00  0.65           H  
ATOM    487  HZ  PHE A  30      22.255   8.068  14.789  1.00  0.65           H  
ATOM    488  N   GLU A  31      28.684   2.677  15.473  1.00  0.63           N  
ATOM    489  CA  GLU A  31      29.403   1.439  15.139  1.00  0.63           C  
ATOM    490  C   GLU A  31      28.909   0.142  15.816  1.00  0.63           C  
ATOM    491  O   GLU A  31      28.969  -0.913  15.186  1.00  0.63           O  
ATOM    492  CB  GLU A  31      30.907   1.595  15.354  1.00  0.63           C  
ATOM    493  CG  GLU A  31      31.710   0.399  14.912  1.00  0.63           C  
ATOM    494  CD  GLU A  31      33.184   0.634  15.012  1.00  0.63           C  
ATOM    495  OE1 GLU A  31      33.572   1.677  15.499  1.00  0.63           O  
ATOM    496  OE2 GLU A  31      33.934  -0.207  14.569  1.00  0.63           O  
ATOM    497  H   GLU A  31      29.225   3.478  15.778  1.00  0.63           H  
ATOM    498  HA  GLU A  31      29.272   1.284  14.066  1.00  0.63           H  
ATOM    499 1HB  GLU A  31      31.262   2.443  14.772  1.00  0.63           H  
ATOM    500 2HB  GLU A  31      31.129   1.804  16.396  1.00  0.63           H  
ATOM    501 1HG  GLU A  31      31.442  -0.455  15.534  1.00  0.63           H  
ATOM    502 2HG  GLU A  31      31.447   0.163  13.880  1.00  0.63           H  
ATOM    503  N   PRO A  32      28.425   0.137  17.082  1.00  0.61           N  
ATOM    504  CA  PRO A  32      27.914  -1.039  17.768  1.00  0.61           C  
ATOM    505  C   PRO A  32      26.765  -1.718  17.021  1.00  0.61           C  
ATOM    506  O   PRO A  32      26.431  -2.866  17.318  1.00  0.61           O  
ATOM    507  CB  PRO A  32      27.452  -0.475  19.116  1.00  0.61           C  
ATOM    508  CG  PRO A  32      28.309   0.749  19.323  1.00  0.61           C  
ATOM    509  CD  PRO A  32      28.470   1.339  17.961  1.00  0.61           C  
ATOM    510  HA  PRO A  32      28.740  -1.748  17.914  1.00  0.61           H  
ATOM    511 1HB  PRO A  32      26.376  -0.243  19.069  1.00  0.61           H  
ATOM    512 2HB  PRO A  32      27.584  -1.231  19.903  1.00  0.61           H  
ATOM    513 1HG  PRO A  32      27.818   1.457  20.016  1.00  0.61           H  
ATOM    514 2HG  PRO A  32      29.269   0.476  19.777  1.00  0.61           H  
ATOM    515 1HD  PRO A  32      27.605   1.985  17.819  1.00  0.61           H  
ATOM    516 2HD  PRO A  32      29.419   1.870  17.905  1.00  0.61           H  
ATOM    517  N   TYR A  33      26.142  -1.023  16.067  1.00  0.59           N  
ATOM    518  CA  TYR A  33      25.031  -1.598  15.333  1.00  0.59           C  
ATOM    519  C   TYR A  33      25.457  -2.292  14.045  1.00  0.59           C  
ATOM    520  O   TYR A  33      24.624  -2.868  13.349  1.00  0.59           O  
ATOM    521  CB  TYR A  33      24.051  -0.486  15.050  1.00  0.59           C  
ATOM    522  CG  TYR A  33      23.514   0.012  16.342  1.00  0.59           C  
ATOM    523  CD1 TYR A  33      24.062   1.136  16.918  1.00  0.59           C  
ATOM    524  CD2 TYR A  33      22.516  -0.679  16.982  1.00  0.59           C  
ATOM    525  CE1 TYR A  33      23.630   1.561  18.138  1.00  0.59           C  
ATOM    526  CE2 TYR A  33      22.073  -0.253  18.202  1.00  0.59           C  
ATOM    527  CZ  TYR A  33      22.633   0.863  18.787  1.00  0.59           C  
ATOM    528  OH  TYR A  33      22.207   1.275  20.029  1.00  0.59           O  
ATOM    529  H   TYR A  33      26.429  -0.073  15.819  1.00  0.59           H  
ATOM    530  HA  TYR A  33      24.549  -2.343  15.966  1.00  0.59           H  
ATOM    531 1HB  TYR A  33      24.551   0.338  14.535  1.00  0.59           H  
ATOM    532 2HB  TYR A  33      23.227  -0.837  14.425  1.00  0.59           H  
ATOM    533  HD1 TYR A  33      24.851   1.669  16.420  1.00  0.59           H  
ATOM    534  HD2 TYR A  33      22.090  -1.571  16.526  1.00  0.59           H  
ATOM    535  HE1 TYR A  33      24.082   2.441  18.601  1.00  0.59           H  
ATOM    536  HE2 TYR A  33      21.290  -0.806  18.717  1.00  0.59           H  
ATOM    537  HH  TYR A  33      22.660   2.088  20.269  1.00  0.59           H  
ATOM    538  N   GLY A  34      26.756  -2.306  13.762  1.00  0.58           N  
ATOM    539  CA  GLY A  34      27.271  -2.953  12.566  1.00  0.58           C  
ATOM    540  C   GLY A  34      28.332  -2.106  11.897  1.00  0.58           C  
ATOM    541  O   GLY A  34      28.388  -0.893  12.075  1.00  0.58           O  
ATOM    542  H   GLY A  34      27.419  -1.834  14.380  1.00  0.58           H  
ATOM    543 1HA  GLY A  34      27.689  -3.920  12.833  1.00  0.58           H  
ATOM    544 2HA  GLY A  34      26.459  -3.138  11.869  1.00  0.58           H  
ATOM    545  N   LYS A  35      29.168  -2.746  11.095  1.00  0.58           N  
ATOM    546  CA  LYS A  35      30.242  -2.032  10.421  1.00  0.58           C  
ATOM    547  C   LYS A  35      29.760  -0.878   9.555  1.00  0.58           C  
ATOM    548  O   LYS A  35      28.840  -1.018   8.737  1.00  0.58           O  
ATOM    549  CB  LYS A  35      31.079  -2.984   9.578  1.00  0.58           C  
ATOM    550  CG  LYS A  35      32.233  -2.299   8.857  1.00  0.58           C  
ATOM    551  CD  LYS A  35      33.049  -3.289   8.105  1.00  0.58           C  
ATOM    552  CE  LYS A  35      34.040  -2.607   7.193  1.00  0.58           C  
ATOM    553  NZ  LYS A  35      34.678  -3.579   6.296  1.00  0.58           N  
ATOM    554  H   LYS A  35      29.073  -3.742  10.970  1.00  0.58           H  
ATOM    555  HA  LYS A  35      30.891  -1.610  11.188  1.00  0.58           H  
ATOM    556 1HB  LYS A  35      31.486  -3.776  10.208  1.00  0.58           H  
ATOM    557 2HB  LYS A  35      30.450  -3.457   8.817  1.00  0.58           H  
ATOM    558 1HG  LYS A  35      31.833  -1.581   8.135  1.00  0.58           H  
ATOM    559 2HG  LYS A  35      32.856  -1.760   9.570  1.00  0.58           H  
ATOM    560 1HD  LYS A  35      33.602  -3.905   8.813  1.00  0.58           H  
ATOM    561 2HD  LYS A  35      32.412  -3.931   7.542  1.00  0.58           H  
ATOM    562 1HE  LYS A  35      33.517  -1.855   6.596  1.00  0.58           H  
ATOM    563 2HE  LYS A  35      34.808  -2.121   7.785  1.00  0.58           H  
ATOM    564 1HZ  LYS A  35      35.327  -3.118   5.685  1.00  0.58           H  
ATOM    565 2HZ  LYS A  35      35.156  -4.276   6.833  1.00  0.58           H  
ATOM    566 3HZ  LYS A  35      33.903  -4.012   5.741  1.00  0.58           H  
ATOM    567  N   ILE A  36      30.428   0.255   9.756  1.00  0.59           N  
ATOM    568  CA  ILE A  36      30.182   1.494   9.038  1.00  0.59           C  
ATOM    569  C   ILE A  36      31.181   1.647   7.904  1.00  0.59           C  
ATOM    570  O   ILE A  36      32.385   1.477   8.097  1.00  0.59           O  
ATOM    571  CB  ILE A  36      30.256   2.701   9.985  1.00  0.59           C  
ATOM    572  CG1 ILE A  36      29.177   2.595  11.035  1.00  0.59           C  
ATOM    573  CG2 ILE A  36      30.073   3.973   9.235  1.00  0.59           C  
ATOM    574  CD1 ILE A  36      29.319   3.604  12.135  1.00  0.59           C  
ATOM    575  H   ILE A  36      31.148   0.254  10.463  1.00  0.59           H  
ATOM    576  HA  ILE A  36      29.186   1.466   8.619  1.00  0.59           H  
ATOM    577  HB  ILE A  36      31.219   2.713  10.490  1.00  0.59           H  
ATOM    578 1HG1 ILE A  36      28.212   2.745  10.554  1.00  0.59           H  
ATOM    579 2HG1 ILE A  36      29.192   1.594  11.474  1.00  0.59           H  
ATOM    580 1HG2 ILE A  36      30.127   4.802   9.927  1.00  0.59           H  
ATOM    581 2HG2 ILE A  36      30.853   4.066   8.503  1.00  0.59           H  
ATOM    582 3HG2 ILE A  36      29.104   3.977   8.740  1.00  0.59           H  
ATOM    583 1HD1 ILE A  36      28.512   3.472  12.825  1.00  0.59           H  
ATOM    584 2HD1 ILE A  36      30.268   3.463  12.654  1.00  0.59           H  
ATOM    585 3HD1 ILE A  36      29.281   4.609  11.725  1.00  0.59           H  
ATOM    586  N   THR A  37      30.659   1.927   6.718  1.00  0.59           N  
ATOM    587  CA  THR A  37      31.456   2.085   5.513  1.00  0.59           C  
ATOM    588  C   THR A  37      31.824   3.549   5.294  1.00  0.59           C  
ATOM    589  O   THR A  37      32.848   3.862   4.686  1.00  0.59           O  
ATOM    590  CB  THR A  37      30.640   1.587   4.317  1.00  0.59           C  
ATOM    591  OG1 THR A  37      29.460   2.388   4.199  1.00  0.59           O  
ATOM    592  CG2 THR A  37      30.236   0.174   4.551  1.00  0.59           C  
ATOM    593  H   THR A  37      29.659   2.054   6.658  1.00  0.59           H  
ATOM    594  HA  THR A  37      32.370   1.502   5.611  1.00  0.59           H  
ATOM    595  HB  THR A  37      31.227   1.665   3.404  1.00  0.59           H  
ATOM    596  HG1 THR A  37      29.017   2.430   5.077  1.00  0.59           H  
ATOM    597 1HG2 THR A  37      29.638  -0.184   3.713  1.00  0.59           H  
ATOM    598 2HG2 THR A  37      31.126  -0.445   4.655  1.00  0.59           H  
ATOM    599 3HG2 THR A  37      29.650   0.120   5.464  1.00  0.59           H  
ATOM    600  N   SER A  38      30.998   4.436   5.835  1.00  0.61           N  
ATOM    601  CA  SER A  38      31.216   5.873   5.732  1.00  0.61           C  
ATOM    602  C   SER A  38      30.458   6.639   6.800  1.00  0.61           C  
ATOM    603  O   SER A  38      29.365   6.260   7.214  1.00  0.61           O  
ATOM    604  CB  SER A  38      30.824   6.393   4.361  1.00  0.61           C  
ATOM    605  OG  SER A  38      31.010   7.777   4.284  1.00  0.61           O  
ATOM    606  H   SER A  38      30.161   4.080   6.293  1.00  0.61           H  
ATOM    607  HA  SER A  38      32.280   6.067   5.875  1.00  0.61           H  
ATOM    608 1HB  SER A  38      31.425   5.898   3.597  1.00  0.61           H  
ATOM    609 2HB  SER A  38      29.792   6.158   4.161  1.00  0.61           H  
ATOM    610  HG  SER A  38      30.481   8.152   4.996  1.00  0.61           H  
ATOM    611  N   TYR A  39      31.021   7.740   7.242  1.00  0.63           N  
ATOM    612  CA  TYR A  39      30.317   8.595   8.182  1.00  0.63           C  
ATOM    613  C   TYR A  39      30.809  10.021   8.069  1.00  0.63           C  
ATOM    614  O   TYR A  39      31.979  10.244   7.748  1.00  0.63           O  
ATOM    615  CB  TYR A  39      30.508   8.038   9.596  1.00  0.63           C  
ATOM    616  CG  TYR A  39      31.991   7.862   9.953  1.00  0.63           C  
ATOM    617  CD1 TYR A  39      32.698   8.852  10.609  1.00  0.63           C  
ATOM    618  CD2 TYR A  39      32.651   6.693   9.570  1.00  0.63           C  
ATOM    619  CE1 TYR A  39      34.061   8.665  10.887  1.00  0.63           C  
ATOM    620  CE2 TYR A  39      33.987   6.522   9.838  1.00  0.63           C  
ATOM    621  CZ  TYR A  39      34.695   7.507  10.496  1.00  0.63           C  
ATOM    622  OH  TYR A  39      36.049   7.325  10.759  1.00  0.63           O  
ATOM    623  H   TYR A  39      31.938   8.009   6.905  1.00  0.63           H  
ATOM    624  HA  TYR A  39      29.260   8.588   7.932  1.00  0.63           H  
ATOM    625 1HB  TYR A  39      30.060   8.719  10.320  1.00  0.63           H  
ATOM    626 2HB  TYR A  39      30.006   7.086   9.693  1.00  0.63           H  
ATOM    627  HD1 TYR A  39      32.197   9.774  10.910  1.00  0.63           H  
ATOM    628  HD2 TYR A  39      32.117   5.914   9.051  1.00  0.63           H  
ATOM    629  HE1 TYR A  39      34.633   9.423  11.408  1.00  0.63           H  
ATOM    630  HE2 TYR A  39      34.490   5.604   9.529  1.00  0.63           H  
ATOM    631  HH  TYR A  39      36.385   8.043  11.355  1.00  0.63           H  
ATOM    632  N   LYS A  40      29.934  10.982   8.349  1.00  0.66           N  
ATOM    633  CA  LYS A  40      30.354  12.377   8.328  1.00  0.66           C  
ATOM    634  C   LYS A  40      29.416  13.334   9.069  1.00  0.66           C  
ATOM    635  O   LYS A  40      28.192  13.302   8.889  1.00  0.66           O  
ATOM    636  CB  LYS A  40      30.504  12.841   6.865  1.00  0.66           C  
ATOM    637  CG  LYS A  40      31.171  14.189   6.707  1.00  0.66           C  
ATOM    638  CD  LYS A  40      32.626  14.067   7.012  1.00  0.66           C  
ATOM    639  CE  LYS A  40      33.319  15.406   7.014  1.00  0.66           C  
ATOM    640  NZ  LYS A  40      34.724  15.266   7.463  1.00  0.66           N  
ATOM    641  H   LYS A  40      28.971  10.723   8.562  1.00  0.66           H  
ATOM    642  HA  LYS A  40      31.331  12.444   8.815  1.00  0.66           H  
ATOM    643 1HB  LYS A  40      31.090  12.120   6.298  1.00  0.66           H  
ATOM    644 2HB  LYS A  40      29.520  12.901   6.403  1.00  0.66           H  
ATOM    645 1HG  LYS A  40      31.051  14.541   5.687  1.00  0.66           H  
ATOM    646 2HG  LYS A  40      30.744  14.917   7.377  1.00  0.66           H  
ATOM    647 1HD  LYS A  40      32.743  13.612   7.992  1.00  0.66           H  
ATOM    648 2HD  LYS A  40      33.099  13.418   6.281  1.00  0.66           H  
ATOM    649 1HE  LYS A  40      33.298  15.838   6.017  1.00  0.66           H  
ATOM    650 2HE  LYS A  40      32.793  16.073   7.704  1.00  0.66           H  
ATOM    651 1HZ  LYS A  40      35.172  16.162   7.491  1.00  0.66           H  
ATOM    652 2HZ  LYS A  40      34.703  14.852   8.416  1.00  0.66           H  
ATOM    653 3HZ  LYS A  40      35.228  14.652   6.850  1.00  0.66           H  
ATOM    654  N   VAL A  41      30.001  14.228   9.854  1.00  0.72           N  
ATOM    655  CA  VAL A  41      29.284  15.325  10.493  1.00  0.72           C  
ATOM    656  C   VAL A  41      29.336  16.560   9.614  1.00  0.72           C  
ATOM    657  O   VAL A  41      30.393  16.918   9.091  1.00  0.72           O  
ATOM    658  CB  VAL A  41      29.841  15.604  11.901  1.00  0.72           C  
ATOM    659  CG1 VAL A  41      29.214  16.868  12.480  1.00  0.72           C  
ATOM    660  CG2 VAL A  41      29.500  14.407  12.789  1.00  0.72           C  
ATOM    661  H   VAL A  41      31.011  14.161  10.001  1.00  0.72           H  
ATOM    662  HA  VAL A  41      28.240  15.041  10.607  1.00  0.72           H  
ATOM    663  HB  VAL A  41      30.925  15.743  11.865  1.00  0.72           H  
ATOM    664 1HG1 VAL A  41      29.603  17.039  13.487  1.00  0.72           H  
ATOM    665 2HG1 VAL A  41      29.476  17.713  11.847  1.00  0.72           H  
ATOM    666 3HG1 VAL A  41      28.154  16.785  12.514  1.00  0.72           H  
ATOM    667 1HG2 VAL A  41      29.856  14.576  13.791  1.00  0.72           H  
ATOM    668 2HG2 VAL A  41      28.433  14.269  12.816  1.00  0.72           H  
ATOM    669 3HG2 VAL A  41      29.968  13.511  12.382  1.00  0.72           H  
ATOM    670  N   MET A  42      28.188  17.192   9.407  1.00  0.80           N  
ATOM    671  CA  MET A  42      28.131  18.367   8.558  1.00  0.80           C  
ATOM    672  C   MET A  42      28.558  19.583   9.366  1.00  0.80           C  
ATOM    673  O   MET A  42      28.298  19.651  10.575  1.00  0.80           O  
ATOM    674  CB  MET A  42      26.722  18.544   7.994  1.00  0.80           C  
ATOM    675  CG  MET A  42      26.232  17.381   7.131  1.00  0.80           C  
ATOM    676  SD  MET A  42      27.136  17.120   5.633  1.00  0.80           S  
ATOM    677  CE  MET A  42      28.120  15.730   6.140  1.00  0.80           C  
ATOM    678  H   MET A  42      27.339  16.863   9.864  1.00  0.80           H  
ATOM    679  HA  MET A  42      28.834  18.245   7.735  1.00  0.80           H  
ATOM    680 1HB  MET A  42      26.016  18.658   8.823  1.00  0.80           H  
ATOM    681 2HB  MET A  42      26.677  19.451   7.400  1.00  0.80           H  
ATOM    682 1HG  MET A  42      26.317  16.494   7.715  1.00  0.80           H  
ATOM    683 2HG  MET A  42      25.204  17.508   6.874  1.00  0.80           H  
ATOM    684 1HE  MET A  42      28.752  15.415   5.314  1.00  0.80           H  
ATOM    685 2HE  MET A  42      28.734  16.021   6.973  1.00  0.80           H  
ATOM    686 3HE  MET A  42      27.481  14.906   6.442  1.00  0.80           H  
ATOM    687  N   SER A  43      29.182  20.544   8.696  1.00  0.89           N  
ATOM    688  CA  SER A  43      29.674  21.742   9.361  1.00  0.89           C  
ATOM    689  C   SER A  43      29.632  22.956   8.453  1.00  0.89           C  
ATOM    690  O   SER A  43      29.453  22.839   7.237  1.00  0.89           O  
ATOM    691  CB  SER A  43      31.113  21.529   9.806  1.00  0.89           C  
ATOM    692  OG  SER A  43      31.965  21.436   8.699  1.00  0.89           O  
ATOM    693  H   SER A  43      29.351  20.428   7.707  1.00  0.89           H  
ATOM    694  HA  SER A  43      29.056  21.945  10.231  1.00  0.89           H  
ATOM    695 1HB  SER A  43      31.426  22.357  10.437  1.00  0.89           H  
ATOM    696 2HB  SER A  43      31.178  20.621  10.403  1.00  0.89           H  
ATOM    697  HG  SER A  43      31.980  22.328   8.313  1.00  0.89           H  
ATOM    698  N   LYS A  44      29.796  24.119   9.062  1.00  0.97           N  
ATOM    699  CA  LYS A  44      29.863  25.390   8.368  1.00  0.97           C  
ATOM    700  C   LYS A  44      31.291  25.675   7.941  1.00  0.97           C  
ATOM    701  O   LYS A  44      32.212  24.936   8.298  1.00  0.97           O  
ATOM    702  CB  LYS A  44      29.308  26.520   9.232  1.00  0.97           C  
ATOM    703  CG  LYS A  44      27.821  26.382   9.529  1.00  0.97           C  
ATOM    704  CD  LYS A  44      27.278  27.577  10.297  1.00  0.97           C  
ATOM    705  CE  LYS A  44      25.775  27.442  10.526  1.00  0.97           C  
ATOM    706  NZ  LYS A  44      25.203  28.641  11.200  1.00  0.97           N  
ATOM    707  H   LYS A  44      29.891  24.113  10.079  1.00  0.97           H  
ATOM    708  HA  LYS A  44      29.255  25.327   7.465  1.00  0.97           H  
ATOM    709 1HB  LYS A  44      29.842  26.537  10.193  1.00  0.97           H  
ATOM    710 2HB  LYS A  44      29.476  27.480   8.752  1.00  0.97           H  
ATOM    711 1HG  LYS A  44      27.275  26.284   8.596  1.00  0.97           H  
ATOM    712 2HG  LYS A  44      27.664  25.480  10.125  1.00  0.97           H  
ATOM    713 1HD  LYS A  44      27.784  27.645  11.265  1.00  0.97           H  
ATOM    714 2HD  LYS A  44      27.475  28.492   9.739  1.00  0.97           H  
ATOM    715 1HE  LYS A  44      25.280  27.306   9.565  1.00  0.97           H  
ATOM    716 2HE  LYS A  44      25.589  26.563  11.147  1.00  0.97           H  
ATOM    717 1HZ  LYS A  44      24.209  28.512  11.332  1.00  0.97           H  
ATOM    718 2HZ  LYS A  44      25.646  28.773  12.095  1.00  0.97           H  
ATOM    719 3HZ  LYS A  44      25.362  29.456  10.625  1.00  0.97           H  
ATOM    720  N   GLU A  45      31.483  26.739   7.172  1.00  1.03           N  
ATOM    721  CA  GLU A  45      32.801  27.108   6.660  1.00  1.03           C  
ATOM    722  C   GLU A  45      33.824  27.362   7.771  1.00  1.03           C  
ATOM    723  O   GLU A  45      35.014  27.110   7.598  1.00  1.03           O  
ATOM    724  CB  GLU A  45      32.686  28.346   5.771  1.00  1.03           C  
ATOM    725  CG  GLU A  45      31.959  28.105   4.449  1.00  1.03           C  
ATOM    726  CD  GLU A  45      31.820  29.356   3.606  1.00  1.03           C  
ATOM    727  OE1 GLU A  45      32.145  30.417   4.084  1.00  1.03           O  
ATOM    728  OE2 GLU A  45      31.388  29.244   2.481  1.00  1.03           O  
ATOM    729  H   GLU A  45      30.688  27.307   6.915  1.00  1.03           H  
ATOM    730  HA  GLU A  45      33.170  26.279   6.052  1.00  1.03           H  
ATOM    731 1HB  GLU A  45      32.155  29.132   6.310  1.00  1.03           H  
ATOM    732 2HB  GLU A  45      33.683  28.724   5.543  1.00  1.03           H  
ATOM    733 1HG  GLU A  45      32.507  27.357   3.879  1.00  1.03           H  
ATOM    734 2HG  GLU A  45      30.969  27.705   4.663  1.00  1.03           H  
ATOM    735  N   ASP A  46      33.361  27.864   8.919  1.00  1.04           N  
ATOM    736  CA  ASP A  46      34.254  28.148  10.044  1.00  1.04           C  
ATOM    737  C   ASP A  46      34.549  26.908  10.903  1.00  1.04           C  
ATOM    738  O   ASP A  46      35.213  27.005  11.936  1.00  1.04           O  
ATOM    739  CB  ASP A  46      33.671  29.277  10.906  1.00  1.04           C  
ATOM    740  CG  ASP A  46      32.349  28.950  11.630  1.00  1.04           C  
ATOM    741  OD1 ASP A  46      31.917  27.809  11.642  1.00  1.04           O  
ATOM    742  OD2 ASP A  46      31.772  29.873  12.162  1.00  1.04           O  
ATOM    743  H   ASP A  46      32.377  28.055   9.004  1.00  1.04           H  
ATOM    744  HA  ASP A  46      35.202  28.500   9.638  1.00  1.04           H  
ATOM    745 1HB  ASP A  46      34.407  29.557  11.660  1.00  1.04           H  
ATOM    746 2HB  ASP A  46      33.507  30.154  10.280  1.00  1.04           H  
ATOM    747  N   GLY A  47      34.046  25.746  10.479  1.00  1.00           N  
ATOM    748  CA  GLY A  47      34.246  24.478  11.163  1.00  1.00           C  
ATOM    749  C   GLY A  47      33.155  24.134  12.180  1.00  1.00           C  
ATOM    750  O   GLY A  47      33.110  23.006  12.681  1.00  1.00           O  
ATOM    751  H   GLY A  47      33.494  25.717   9.626  1.00  1.00           H  
ATOM    752 1HA  GLY A  47      34.294  23.688  10.414  1.00  1.00           H  
ATOM    753 2HA  GLY A  47      35.213  24.495  11.662  1.00  1.00           H  
ATOM    754  N   LYS A  48      32.280  25.082  12.511  1.00  0.93           N  
ATOM    755  CA  LYS A  48      31.233  24.790  13.484  1.00  0.93           C  
ATOM    756  C   LYS A  48      30.275  23.705  12.999  1.00  0.93           C  
ATOM    757  O   LYS A  48      29.755  23.762  11.882  1.00  0.93           O  
ATOM    758  CB  LYS A  48      30.457  26.059  13.844  1.00  0.93           C  
ATOM    759  CG  LYS A  48      29.403  25.874  14.929  1.00  0.93           C  
ATOM    760  CD  LYS A  48      28.720  27.190  15.284  1.00  0.93           C  
ATOM    761  CE  LYS A  48      27.748  26.988  16.429  1.00  0.93           C  
ATOM    762  NZ  LYS A  48      26.572  26.178  16.020  1.00  0.93           N  
ATOM    763  H   LYS A  48      32.326  26.023  12.095  1.00  0.93           H  
ATOM    764  HA  LYS A  48      31.711  24.422  14.392  1.00  0.93           H  
ATOM    765 1HB  LYS A  48      31.158  26.834  14.169  1.00  0.93           H  
ATOM    766 2HB  LYS A  48      29.958  26.441  12.952  1.00  0.93           H  
ATOM    767 1HG  LYS A  48      28.643  25.175  14.577  1.00  0.93           H  
ATOM    768 2HG  LYS A  48      29.864  25.456  15.821  1.00  0.93           H  
ATOM    769 1HD  LYS A  48      29.469  27.928  15.572  1.00  0.93           H  
ATOM    770 2HD  LYS A  48      28.181  27.562  14.415  1.00  0.93           H  
ATOM    771 1HE  LYS A  48      28.267  26.467  17.231  1.00  0.93           H  
ATOM    772 2HE  LYS A  48      27.402  27.955  16.800  1.00  0.93           H  
ATOM    773 1HZ  LYS A  48      25.971  26.042  16.833  1.00  0.93           H  
ATOM    774 2HZ  LYS A  48      26.062  26.640  15.294  1.00  0.93           H  
ATOM    775 3HZ  LYS A  48      26.884  25.262  15.690  1.00  0.93           H  
ATOM    776  N   SER A  49      30.029  22.705  13.839  1.00  0.85           N  
ATOM    777  CA  SER A  49      29.097  21.637  13.477  1.00  0.85           C  
ATOM    778  C   SER A  49      27.691  22.170  13.307  1.00  0.85           C  
ATOM    779  O   SER A  49      27.259  23.037  14.070  1.00  0.85           O  
ATOM    780  CB  SER A  49      29.055  20.533  14.508  1.00  0.85           C  
ATOM    781  OG  SER A  49      28.068  19.583  14.156  1.00  0.85           O  
ATOM    782  H   SER A  49      30.495  22.682  14.737  1.00  0.85           H  
ATOM    783  HA  SER A  49      29.417  21.206  12.528  1.00  0.85           H  
ATOM    784 1HB  SER A  49      30.028  20.045  14.568  1.00  0.85           H  
ATOM    785 2HB  SER A  49      28.835  20.950  15.491  1.00  0.85           H  
ATOM    786  HG  SER A  49      28.371  19.202  13.317  1.00  0.85           H  
ATOM    787  N   LYS A  50      26.962  21.606  12.351  1.00  0.78           N  
ATOM    788  CA  LYS A  50      25.564  21.964  12.141  1.00  0.78           C  
ATOM    789  C   LYS A  50      24.582  21.129  12.989  1.00  0.78           C  
ATOM    790  O   LYS A  50      23.368  21.327  12.900  1.00  0.78           O  
ATOM    791  CB  LYS A  50      25.180  21.855  10.668  1.00  0.78           C  
ATOM    792  CG  LYS A  50      25.847  22.845   9.729  1.00  0.78           C  
ATOM    793  CD  LYS A  50      25.357  22.641   8.292  1.00  0.78           C  
ATOM    794  CE  LYS A  50      25.956  23.664   7.332  1.00  0.78           C  
ATOM    795  NZ  LYS A  50      25.521  23.434   5.917  1.00  0.78           N  
ATOM    796  H   LYS A  50      27.401  20.910  11.746  1.00  0.78           H  
ATOM    797  HA  LYS A  50      25.440  23.005  12.438  1.00  0.78           H  
ATOM    798 1HB  LYS A  50      25.384  20.842  10.307  1.00  0.78           H  
ATOM    799 2HB  LYS A  50      24.124  22.028  10.588  1.00  0.78           H  
ATOM    800 1HG  LYS A  50      25.617  23.860  10.046  1.00  0.78           H  
ATOM    801 2HG  LYS A  50      26.913  22.713   9.762  1.00  0.78           H  
ATOM    802 1HD  LYS A  50      25.632  21.640   7.961  1.00  0.78           H  
ATOM    803 2HD  LYS A  50      24.274  22.729   8.265  1.00  0.78           H  
ATOM    804 1HE  LYS A  50      25.643  24.660   7.640  1.00  0.78           H  
ATOM    805 2HE  LYS A  50      27.031  23.607   7.380  1.00  0.78           H  
ATOM    806 1HZ  LYS A  50      25.941  24.134   5.320  1.00  0.78           H  
ATOM    807 2HZ  LYS A  50      25.820  22.515   5.618  1.00  0.78           H  
ATOM    808 3HZ  LYS A  50      24.518  23.498   5.856  1.00  0.78           H  
ATOM    809  N   GLY A  51      25.087  20.180  13.793  1.00  0.72           N  
ATOM    810  CA  GLY A  51      24.212  19.336  14.625  1.00  0.72           C  
ATOM    811  C   GLY A  51      23.634  18.117  13.895  1.00  0.72           C  
ATOM    812  O   GLY A  51      22.740  17.426  14.406  1.00  0.72           O  
ATOM    813  H   GLY A  51      26.098  20.056  13.858  1.00  0.72           H  
ATOM    814 1HA  GLY A  51      24.775  18.998  15.498  1.00  0.72           H  
ATOM    815 2HA  GLY A  51      23.396  19.945  15.010  1.00  0.72           H  
ATOM    816  N   PHE A  52      24.129  17.850  12.693  1.00  0.68           N  
ATOM    817  CA  PHE A  52      23.649  16.725  11.899  1.00  0.68           C  
ATOM    818  C   PHE A  52      24.715  16.101  11.028  1.00  0.68           C  
ATOM    819  O   PHE A  52      25.799  16.665  10.846  1.00  0.68           O  
ATOM    820  CB  PHE A  52      22.436  17.099  11.053  1.00  0.68           C  
ATOM    821  CG  PHE A  52      22.561  18.148  10.020  1.00  0.68           C  
ATOM    822  CD1 PHE A  52      22.892  17.825   8.717  1.00  0.68           C  
ATOM    823  CD2 PHE A  52      22.259  19.458  10.321  1.00  0.68           C  
ATOM    824  CE1 PHE A  52      22.928  18.800   7.739  1.00  0.68           C  
ATOM    825  CE2 PHE A  52      22.296  20.427   9.348  1.00  0.68           C  
ATOM    826  CZ  PHE A  52      22.632  20.098   8.057  1.00  0.68           C  
ATOM    827  H   PHE A  52      24.853  18.446  12.324  1.00  0.68           H  
ATOM    828  HA  PHE A  52      23.313  15.953  12.591  1.00  0.68           H  
ATOM    829 1HB  PHE A  52      22.086  16.220  10.538  1.00  0.68           H  
ATOM    830 2HB  PHE A  52      21.639  17.397  11.712  1.00  0.68           H  
ATOM    831  HD1 PHE A  52      23.117  16.788   8.470  1.00  0.68           H  
ATOM    832  HD2 PHE A  52      21.978  19.723  11.343  1.00  0.68           H  
ATOM    833  HE1 PHE A  52      23.185  18.540   6.715  1.00  0.68           H  
ATOM    834  HE2 PHE A  52      22.050  21.457   9.600  1.00  0.68           H  
ATOM    835  HZ  PHE A  52      22.657  20.866   7.288  1.00  0.68           H  
ATOM    836  N   GLY A  53      24.395  14.919  10.514  1.00  0.66           N  
ATOM    837  CA  GLY A  53      25.308  14.181   9.657  1.00  0.66           C  
ATOM    838  C   GLY A  53      24.716  12.898   9.102  1.00  0.66           C  
ATOM    839  O   GLY A  53      23.507  12.662   9.183  1.00  0.66           O  
ATOM    840  H   GLY A  53      23.478  14.532  10.748  1.00  0.66           H  
ATOM    841 1HA  GLY A  53      25.627  14.806   8.836  1.00  0.66           H  
ATOM    842 2HA  GLY A  53      26.200  13.937  10.228  1.00  0.66           H  
ATOM    843  N   PHE A  54      25.583  12.104   8.486  1.00  0.64           N  
ATOM    844  CA  PHE A  54      25.175  10.858   7.848  1.00  0.64           C  
ATOM    845  C   PHE A  54      26.053   9.667   8.239  1.00  0.64           C  
ATOM    846  O   PHE A  54      27.266   9.809   8.438  1.00  0.64           O  
ATOM    847  CB  PHE A  54      25.216  11.039   6.324  1.00  0.64           C  
ATOM    848  CG  PHE A  54      24.255  12.083   5.793  1.00  0.64           C  
ATOM    849  CD1 PHE A  54      24.619  13.427   5.741  1.00  0.64           C  
ATOM    850  CD2 PHE A  54      23.000  11.716   5.327  1.00  0.64           C  
ATOM    851  CE1 PHE A  54      23.752  14.379   5.253  1.00  0.64           C  
ATOM    852  CE2 PHE A  54      22.128  12.664   4.827  1.00  0.64           C  
ATOM    853  CZ  PHE A  54      22.505  14.001   4.793  1.00  0.64           C  
ATOM    854  H   PHE A  54      26.561  12.392   8.474  1.00  0.64           H  
ATOM    855  HA  PHE A  54      24.152  10.634   8.149  1.00  0.64           H  
ATOM    856 1HB  PHE A  54      26.223  11.318   6.019  1.00  0.64           H  
ATOM    857 2HB  PHE A  54      24.981  10.087   5.848  1.00  0.64           H  
ATOM    858  HD1 PHE A  54      25.599  13.720   6.097  1.00  0.64           H  
ATOM    859  HD2 PHE A  54      22.706  10.663   5.360  1.00  0.64           H  
ATOM    860  HE1 PHE A  54      24.053  15.427   5.226  1.00  0.64           H  
ATOM    861  HE2 PHE A  54      21.146  12.365   4.464  1.00  0.64           H  
ATOM    862  HZ  PHE A  54      21.818  14.749   4.402  1.00  0.64           H  
ATOM    863  N   VAL A  55      25.428   8.484   8.322  1.00  0.63           N  
ATOM    864  CA  VAL A  55      26.135   7.224   8.569  1.00  0.63           C  
ATOM    865  C   VAL A  55      25.727   6.134   7.556  1.00  0.63           C  
ATOM    866  O   VAL A  55      24.540   5.867   7.372  1.00  0.63           O  
ATOM    867  CB  VAL A  55      25.826   6.713   9.991  1.00  0.63           C  
ATOM    868  CG1 VAL A  55      26.559   5.403  10.229  1.00  0.63           C  
ATOM    869  CG2 VAL A  55      26.213   7.743  11.039  1.00  0.63           C  
ATOM    870  H   VAL A  55      24.416   8.463   8.209  1.00  0.63           H  
ATOM    871  HA  VAL A  55      27.206   7.396   8.478  1.00  0.63           H  
ATOM    872  HB  VAL A  55      24.761   6.509  10.071  1.00  0.63           H  
ATOM    873 1HG1 VAL A  55      26.327   5.030  11.219  1.00  0.63           H  
ATOM    874 2HG1 VAL A  55      26.257   4.667   9.488  1.00  0.63           H  
ATOM    875 3HG1 VAL A  55      27.627   5.577  10.147  1.00  0.63           H  
ATOM    876 1HG2 VAL A  55      25.983   7.362  12.026  1.00  0.63           H  
ATOM    877 2HG2 VAL A  55      27.283   7.939  10.964  1.00  0.63           H  
ATOM    878 3HG2 VAL A  55      25.660   8.665  10.879  1.00  0.63           H  
ATOM    879  N   ALA A  56      26.695   5.508   6.886  1.00  0.64           N  
ATOM    880  CA  ALA A  56      26.387   4.438   5.928  1.00  0.64           C  
ATOM    881  C   ALA A  56      26.948   3.112   6.403  1.00  0.64           C  
ATOM    882  O   ALA A  56      28.168   2.984   6.587  1.00  0.64           O  
ATOM    883  CB  ALA A  56      26.948   4.762   4.563  1.00  0.64           C  
ATOM    884  H   ALA A  56      27.662   5.767   7.046  1.00  0.64           H  
ATOM    885  HA  ALA A  56      25.307   4.341   5.851  1.00  0.64           H  
ATOM    886 1HB  ALA A  56      26.688   3.962   3.870  1.00  0.64           H  
ATOM    887 2HB  ALA A  56      26.536   5.702   4.208  1.00  0.64           H  
ATOM    888 3HB  ALA A  56      28.022   4.842   4.636  1.00  0.64           H  
ATOM    889  N   PHE A  57      26.083   2.110   6.508  1.00  0.67           N  
ATOM    890  CA  PHE A  57      26.456   0.781   6.985  1.00  0.67           C  
ATOM    891  C   PHE A  57      26.592  -0.234   5.863  1.00  0.67           C  
ATOM    892  O   PHE A  57      26.042  -0.058   4.779  1.00  0.67           O  
ATOM    893  CB  PHE A  57      25.411   0.252   7.950  1.00  0.67           C  
ATOM    894  CG  PHE A  57      25.273   0.994   9.250  1.00  0.67           C  
ATOM    895  CD1 PHE A  57      24.430   2.093   9.373  1.00  0.67           C  
ATOM    896  CD2 PHE A  57      25.972   0.570  10.360  1.00  0.67           C  
ATOM    897  CE1 PHE A  57      24.294   2.732  10.590  1.00  0.67           C  
ATOM    898  CE2 PHE A  57      25.839   1.203  11.570  1.00  0.67           C  
ATOM    899  CZ  PHE A  57      25.002   2.275  11.687  1.00  0.67           C  
ATOM    900  H   PHE A  57      25.096   2.285   6.294  1.00  0.67           H  
ATOM    901  HA  PHE A  57      27.408   0.847   7.497  1.00  0.67           H  
ATOM    902 1HB  PHE A  57      24.434   0.245   7.455  1.00  0.67           H  
ATOM    903 2HB  PHE A  57      25.652  -0.782   8.182  1.00  0.67           H  
ATOM    904  HD1 PHE A  57      23.868   2.440   8.500  1.00  0.67           H  
ATOM    905  HD2 PHE A  57      26.638  -0.290  10.270  1.00  0.67           H  
ATOM    906  HE1 PHE A  57      23.629   3.591  10.684  1.00  0.67           H  
ATOM    907  HE2 PHE A  57      26.402   0.845  12.439  1.00  0.67           H  
ATOM    908  HZ  PHE A  57      24.907   2.753  12.646  1.00  0.67           H  
ATOM    909  N   GLU A  58      27.325  -1.315   6.115  1.00  0.70           N  
ATOM    910  CA  GLU A  58      27.368  -2.385   5.116  1.00  0.70           C  
ATOM    911  C   GLU A  58      26.006  -3.051   4.885  1.00  0.70           C  
ATOM    912  O   GLU A  58      25.708  -3.472   3.766  1.00  0.70           O  
ATOM    913  CB  GLU A  58      28.379  -3.489   5.445  1.00  0.70           C  
ATOM    914  CG  GLU A  58      29.850  -3.130   5.297  1.00  0.70           C  
ATOM    915  CD  GLU A  58      30.782  -4.324   5.470  1.00  0.70           C  
ATOM    916  OE1 GLU A  58      30.330  -5.336   5.941  1.00  0.70           O  
ATOM    917  OE2 GLU A  58      31.968  -4.218   5.122  1.00  0.70           O  
ATOM    918  H   GLU A  58      27.820  -1.394   7.007  1.00  0.70           H  
ATOM    919  HA  GLU A  58      27.674  -1.939   4.168  1.00  0.70           H  
ATOM    920 1HB  GLU A  58      28.229  -3.805   6.480  1.00  0.70           H  
ATOM    921 2HB  GLU A  58      28.184  -4.358   4.817  1.00  0.70           H  
ATOM    922 1HG  GLU A  58      30.005  -2.710   4.316  1.00  0.70           H  
ATOM    923 2HG  GLU A  58      30.099  -2.375   6.046  1.00  0.70           H  
ATOM    924  N   THR A  59      25.188  -3.171   5.940  1.00  0.74           N  
ATOM    925  CA  THR A  59      23.909  -3.860   5.788  1.00  0.74           C  
ATOM    926  C   THR A  59      22.734  -2.997   6.189  1.00  0.74           C  
ATOM    927  O   THR A  59      22.833  -2.133   7.071  1.00  0.74           O  
ATOM    928  CB  THR A  59      23.844  -5.135   6.653  1.00  0.74           C  
ATOM    929  OG1 THR A  59      23.891  -4.777   8.061  1.00  0.74           O  
ATOM    930  CG2 THR A  59      25.017  -6.046   6.336  1.00  0.74           C  
ATOM    931  H   THR A  59      25.471  -2.795   6.829  1.00  0.74           H  
ATOM    932  HA  THR A  59      23.778  -4.135   4.742  1.00  0.74           H  
ATOM    933  HB  THR A  59      22.912  -5.663   6.450  1.00  0.74           H  
ATOM    934  HG1 THR A  59      23.915  -5.589   8.591  1.00  0.74           H  
ATOM    935 1HG2 THR A  59      24.953  -6.943   6.950  1.00  0.74           H  
ATOM    936 2HG2 THR A  59      24.985  -6.324   5.281  1.00  0.74           H  
ATOM    937 3HG2 THR A  59      25.953  -5.532   6.545  1.00  0.74           H  
ATOM    938  N   THR A  60      21.587  -3.331   5.607  1.00  0.77           N  
ATOM    939  CA  THR A  60      20.348  -2.629   5.878  1.00  0.77           C  
ATOM    940  C   THR A  60      19.869  -2.927   7.285  1.00  0.77           C  
ATOM    941  O   THR A  60      19.285  -2.074   7.948  1.00  0.77           O  
ATOM    942  CB  THR A  60      19.302  -3.078   4.855  1.00  0.77           C  
ATOM    943  OG1 THR A  60      19.059  -4.488   5.001  1.00  0.77           O  
ATOM    944  CG2 THR A  60      19.849  -2.847   3.483  1.00  0.77           C  
ATOM    945  H   THR A  60      21.592  -4.067   4.914  1.00  0.77           H  
ATOM    946  HA  THR A  60      20.510  -1.556   5.782  1.00  0.77           H  
ATOM    947  HB  THR A  60      18.371  -2.525   4.983  1.00  0.77           H  
ATOM    948  HG1 THR A  60      18.418  -4.623   5.708  1.00  0.77           H  
ATOM    949 1HG2 THR A  60      19.142  -3.183   2.740  1.00  0.77           H  
ATOM    950 2HG2 THR A  60      20.036  -1.790   3.356  1.00  0.77           H  
ATOM    951 3HG2 THR A  60      20.776  -3.399   3.362  1.00  0.77           H  
ATOM    952  N   GLU A  61      20.189  -4.127   7.770  1.00  0.80           N  
ATOM    953  CA  GLU A  61      19.796  -4.503   9.116  1.00  0.80           C  
ATOM    954  C   GLU A  61      20.508  -3.629  10.135  1.00  0.80           C  
ATOM    955  O   GLU A  61      19.893  -3.177  11.102  1.00  0.80           O  
ATOM    956  CB  GLU A  61      20.119  -5.975   9.379  1.00  0.80           C  
ATOM    957  CG  GLU A  61      19.258  -6.965   8.600  1.00  0.80           C  
ATOM    958  CD  GLU A  61      19.648  -8.411   8.836  1.00  0.80           C  
ATOM    959  OE1 GLU A  61      20.646  -8.642   9.478  1.00  0.80           O  
ATOM    960  OE2 GLU A  61      18.944  -9.278   8.373  1.00  0.80           O  
ATOM    961  H   GLU A  61      20.684  -4.777   7.180  1.00  0.80           H  
ATOM    962  HA  GLU A  61      18.722  -4.352   9.224  1.00  0.80           H  
ATOM    963 1HB  GLU A  61      21.163  -6.164   9.120  1.00  0.80           H  
ATOM    964 2HB  GLU A  61      20.003  -6.187  10.441  1.00  0.80           H  
ATOM    965 1HG  GLU A  61      18.216  -6.827   8.890  1.00  0.80           H  
ATOM    966 2HG  GLU A  61      19.342  -6.737   7.537  1.00  0.80           H  
ATOM    967  N   ALA A  62      21.800  -3.348   9.906  1.00  0.80           N  
ATOM    968  CA  ALA A  62      22.519  -2.484  10.830  1.00  0.80           C  
ATOM    969  C   ALA A  62      21.923  -1.086  10.837  1.00  0.80           C  
ATOM    970  O   ALA A  62      21.724  -0.483  11.899  1.00  0.80           O  
ATOM    971  CB  ALA A  62      23.966  -2.419  10.436  1.00  0.80           C  
ATOM    972  H   ALA A  62      22.308  -3.746   9.113  1.00  0.80           H  
ATOM    973  HA  ALA A  62      22.433  -2.898  11.833  1.00  0.80           H  
ATOM    974 1HB  ALA A  62      24.500  -1.782  11.128  1.00  0.80           H  
ATOM    975 2HB  ALA A  62      24.393  -3.418  10.454  1.00  0.80           H  
ATOM    976 3HB  ALA A  62      24.041  -2.012   9.438  1.00  0.80           H  
ATOM    977  N   ALA A  63      21.579  -0.586   9.648  1.00  0.79           N  
ATOM    978  CA  ALA A  63      20.993   0.742   9.556  1.00  0.79           C  
ATOM    979  C   ALA A  63      19.665   0.810  10.289  1.00  0.79           C  
ATOM    980  O   ALA A  63      19.411   1.755  11.042  1.00  0.79           O  
ATOM    981  CB  ALA A  63      20.792   1.112   8.105  1.00  0.79           C  
ATOM    982  H   ALA A  63      21.768  -1.123   8.797  1.00  0.79           H  
ATOM    983  HA  ALA A  63      21.672   1.448  10.024  1.00  0.79           H  
ATOM    984 1HB  ALA A  63      20.374   2.107   8.021  1.00  0.79           H  
ATOM    985 2HB  ALA A  63      21.756   1.075   7.608  1.00  0.79           H  
ATOM    986 3HB  ALA A  63      20.113   0.403   7.633  1.00  0.79           H  
ATOM    987  N   GLU A  64      18.850  -0.231  10.137  1.00  0.77           N  
ATOM    988  CA  GLU A  64      17.549  -0.244  10.773  1.00  0.77           C  
ATOM    989  C   GLU A  64      17.693  -0.333  12.280  1.00  0.77           C  
ATOM    990  O   GLU A  64      16.988   0.367  13.017  1.00  0.77           O  
ATOM    991  CB  GLU A  64      16.724  -1.425  10.253  1.00  0.77           C  
ATOM    992  CG  GLU A  64      15.320  -1.516  10.817  1.00  0.77           C  
ATOM    993  CD  GLU A  64      14.405  -0.377  10.417  1.00  0.77           C  
ATOM    994  OE1 GLU A  64      14.684   0.303   9.448  1.00  0.77           O  
ATOM    995  OE2 GLU A  64      13.417  -0.186  11.099  1.00  0.77           O  
ATOM    996  H   GLU A  64      19.114  -0.995   9.514  1.00  0.77           H  
ATOM    997  HA  GLU A  64      17.034   0.683  10.527  1.00  0.77           H  
ATOM    998 1HB  GLU A  64      16.653  -1.363   9.165  1.00  0.77           H  
ATOM    999 2HB  GLU A  64      17.245  -2.355  10.489  1.00  0.77           H  
ATOM   1000 1HG  GLU A  64      14.873  -2.457  10.500  1.00  0.77           H  
ATOM   1001 2HG  GLU A  64      15.409  -1.537  11.900  1.00  0.77           H  
ATOM   1002  N   ALA A  65      18.615  -1.175  12.752  1.00  0.75           N  
ATOM   1003  CA  ALA A  65      18.832  -1.314  14.181  1.00  0.75           C  
ATOM   1004  C   ALA A  65      19.288   0.007  14.778  1.00  0.75           C  
ATOM   1005  O   ALA A  65      18.837   0.399  15.855  1.00  0.75           O  
ATOM   1006  CB  ALA A  65      19.856  -2.396  14.453  1.00  0.75           C  
ATOM   1007  H   ALA A  65      19.166  -1.744  12.106  1.00  0.75           H  
ATOM   1008  HA  ALA A  65      17.883  -1.589  14.642  1.00  0.75           H  
ATOM   1009 1HB  ALA A  65      19.998  -2.506  15.524  1.00  0.75           H  
ATOM   1010 2HB  ALA A  65      19.509  -3.339  14.030  1.00  0.75           H  
ATOM   1011 3HB  ALA A  65      20.803  -2.118  13.984  1.00  0.75           H  
ATOM   1012  N   ALA A  66      20.155   0.730  14.061  1.00  0.72           N  
ATOM   1013  CA  ALA A  66      20.617   2.016  14.556  1.00  0.72           C  
ATOM   1014  C   ALA A  66      19.458   2.981  14.713  1.00  0.72           C  
ATOM   1015  O   ALA A  66      19.360   3.684  15.715  1.00  0.72           O  
ATOM   1016  CB  ALA A  66      21.633   2.610  13.613  1.00  0.72           C  
ATOM   1017  H   ALA A  66      20.523   0.369  13.178  1.00  0.72           H  
ATOM   1018  HA  ALA A  66      21.073   1.861  15.534  1.00  0.72           H  
ATOM   1019 1HB  ALA A  66      21.964   3.542  14.014  1.00  0.72           H  
ATOM   1020 2HB  ALA A  66      22.475   1.926  13.513  1.00  0.72           H  
ATOM   1021 3HB  ALA A  66      21.179   2.766  12.640  1.00  0.72           H  
ATOM   1022  N   VAL A  67      18.534   2.981  13.755  1.00  0.71           N  
ATOM   1023  CA  VAL A  67      17.398   3.881  13.846  1.00  0.71           C  
ATOM   1024  C   VAL A  67      16.483   3.500  15.001  1.00  0.71           C  
ATOM   1025  O   VAL A  67      16.125   4.334  15.837  1.00  0.71           O  
ATOM   1026  CB  VAL A  67      16.589   3.877  12.533  1.00  0.71           C  
ATOM   1027  CG1 VAL A  67      15.325   4.677  12.718  1.00  0.71           C  
ATOM   1028  CG2 VAL A  67      17.417   4.464  11.397  1.00  0.71           C  
ATOM   1029  H   VAL A  67      18.652   2.381  12.934  1.00  0.71           H  
ATOM   1030  HA  VAL A  67      17.768   4.883  14.024  1.00  0.71           H  
ATOM   1031  HB  VAL A  67      16.315   2.847  12.288  1.00  0.71           H  
ATOM   1032 1HG1 VAL A  67      14.747   4.663  11.796  1.00  0.71           H  
ATOM   1033 2HG1 VAL A  67      14.734   4.240  13.523  1.00  0.71           H  
ATOM   1034 3HG1 VAL A  67      15.582   5.695  12.975  1.00  0.71           H  
ATOM   1035 1HG2 VAL A  67      16.838   4.436  10.483  1.00  0.71           H  
ATOM   1036 2HG2 VAL A  67      17.676   5.477  11.618  1.00  0.71           H  
ATOM   1037 3HG2 VAL A  67      18.317   3.886  11.269  1.00  0.71           H  
ATOM   1038  N   GLN A  68      16.148   2.216  15.102  1.00  0.69           N  
ATOM   1039  CA  GLN A  68      15.252   1.781  16.165  1.00  0.69           C  
ATOM   1040  C   GLN A  68      15.834   1.989  17.560  1.00  0.69           C  
ATOM   1041  O   GLN A  68      15.103   2.289  18.504  1.00  0.69           O  
ATOM   1042  CB  GLN A  68      14.880   0.305  16.000  1.00  0.69           C  
ATOM   1043  CG  GLN A  68      13.970   0.008  14.816  1.00  0.69           C  
ATOM   1044  CD  GLN A  68      13.595  -1.471  14.725  1.00  0.69           C  
ATOM   1045  OE1 GLN A  68      13.657  -2.210  15.720  1.00  0.69           O  
ATOM   1046  NE2 GLN A  68      13.197  -1.909  13.539  1.00  0.69           N  
ATOM   1047  H   GLN A  68      16.491   1.543  14.414  1.00  0.69           H  
ATOM   1048  HA  GLN A  68      14.341   2.373  16.095  1.00  0.69           H  
ATOM   1049 1HB  GLN A  68      15.798  -0.274  15.861  1.00  0.69           H  
ATOM   1050 2HB  GLN A  68      14.399  -0.053  16.906  1.00  0.69           H  
ATOM   1051 1HG  GLN A  68      13.057   0.589  14.913  1.00  0.69           H  
ATOM   1052 2HG  GLN A  68      14.491   0.283  13.890  1.00  0.69           H  
ATOM   1053 1HE2 GLN A  68      12.939  -2.863  13.416  1.00  0.69           H  
ATOM   1054 2HE2 GLN A  68      13.170  -1.269  12.735  1.00  0.69           H  
ATOM   1055  N   ALA A  69      17.142   1.809  17.696  1.00  0.68           N  
ATOM   1056  CA  ALA A  69      17.810   1.938  18.978  1.00  0.68           C  
ATOM   1057  C   ALA A  69      18.160   3.366  19.378  1.00  0.68           C  
ATOM   1058  O   ALA A  69      18.125   3.696  20.565  1.00  0.68           O  
ATOM   1059  CB  ALA A  69      19.088   1.147  18.945  1.00  0.68           C  
ATOM   1060  H   ALA A  69      17.702   1.536  16.889  1.00  0.68           H  
ATOM   1061  HA  ALA A  69      17.145   1.528  19.737  1.00  0.68           H  
ATOM   1062 1HB  ALA A  69      19.574   1.203  19.913  1.00  0.68           H  
ATOM   1063 2HB  ALA A  69      18.870   0.110  18.700  1.00  0.68           H  
ATOM   1064 3HB  ALA A  69      19.739   1.571  18.179  1.00  0.68           H  
ATOM   1065  N   LEU A  70      18.550   4.196  18.410  1.00  0.69           N  
ATOM   1066  CA  LEU A  70      19.046   5.524  18.724  1.00  0.69           C  
ATOM   1067  C   LEU A  70      18.045   6.656  18.531  1.00  0.69           C  
ATOM   1068  O   LEU A  70      18.244   7.748  19.075  1.00  0.69           O  
ATOM   1069  CB  LEU A  70      20.300   5.763  17.905  1.00  0.69           C  
ATOM   1070  CG  LEU A  70      21.402   4.717  18.175  1.00  0.69           C  
ATOM   1071  CD1 LEU A  70      22.551   4.978  17.270  1.00  0.69           C  
ATOM   1072  CD2 LEU A  70      21.788   4.767  19.639  1.00  0.69           C  
ATOM   1073  H   LEU A  70      18.565   3.893  17.438  1.00  0.69           H  
ATOM   1074  HA  LEU A  70      19.344   5.522  19.764  1.00  0.69           H  
ATOM   1075 1HB  LEU A  70      20.051   5.740  16.851  1.00  0.69           H  
ATOM   1076 2HB  LEU A  70      20.697   6.744  18.151  1.00  0.69           H  
ATOM   1077  HG  LEU A  70      21.028   3.717  17.944  1.00  0.69           H  
ATOM   1078 1HD1 LEU A  70      23.337   4.257  17.425  1.00  0.69           H  
ATOM   1079 2HD1 LEU A  70      22.183   4.895  16.266  1.00  0.69           H  
ATOM   1080 3HD1 LEU A  70      22.943   5.960  17.439  1.00  0.69           H  
ATOM   1081 1HD2 LEU A  70      22.560   4.035  19.839  1.00  0.69           H  
ATOM   1082 2HD2 LEU A  70      22.155   5.738  19.883  1.00  0.69           H  
ATOM   1083 3HD2 LEU A  70      20.912   4.551  20.254  1.00  0.69           H  
ATOM   1084  N   ASN A  71      16.998   6.462  17.731  1.00  0.70           N  
ATOM   1085  CA  ASN A  71      16.075   7.570  17.522  1.00  0.70           C  
ATOM   1086  C   ASN A  71      15.479   8.058  18.839  1.00  0.70           C  
ATOM   1087  O   ASN A  71      14.851   7.301  19.581  1.00  0.70           O  
ATOM   1088  CB  ASN A  71      14.958   7.179  16.572  1.00  0.70           C  
ATOM   1089  CG  ASN A  71      14.070   8.346  16.179  1.00  0.70           C  
ATOM   1090  OD1 ASN A  71      14.525   9.465  15.890  1.00  0.70           O  
ATOM   1091  ND2 ASN A  71      12.785   8.095  16.158  1.00  0.70           N  
ATOM   1092  H   ASN A  71      16.827   5.577  17.249  1.00  0.70           H  
ATOM   1093  HA  ASN A  71      16.627   8.410  17.096  1.00  0.70           H  
ATOM   1094 1HB  ASN A  71      15.396   6.767  15.660  1.00  0.70           H  
ATOM   1095 2HB  ASN A  71      14.350   6.395  17.021  1.00  0.70           H  
ATOM   1096 1HD2 ASN A  71      12.140   8.813  15.904  1.00  0.70           H  
ATOM   1097 2HD2 ASN A  71      12.455   7.181  16.393  1.00  0.70           H  
ATOM   1098  N   GLY A  72      15.645   9.343  19.102  1.00  0.75           N  
ATOM   1099  CA  GLY A  72      15.129  10.011  20.286  1.00  0.75           C  
ATOM   1100  C   GLY A  72      16.015   9.894  21.536  1.00  0.75           C  
ATOM   1101  O   GLY A  72      15.683  10.473  22.579  1.00  0.75           O  
ATOM   1102  H   GLY A  72      16.200   9.900  18.465  1.00  0.75           H  
ATOM   1103 1HA  GLY A  72      14.993  11.063  20.042  1.00  0.75           H  
ATOM   1104 2HA  GLY A  72      14.140   9.615  20.509  1.00  0.75           H  
ATOM   1105  N   LYS A  73      17.156   9.212  21.440  1.00  0.81           N  
ATOM   1106  CA  LYS A  73      18.001   9.025  22.617  1.00  0.81           C  
ATOM   1107  C   LYS A  73      18.807  10.251  23.008  1.00  0.81           C  
ATOM   1108  O   LYS A  73      19.185  11.080  22.180  1.00  0.81           O  
ATOM   1109  CB  LYS A  73      18.942   7.839  22.434  1.00  0.81           C  
ATOM   1110  CG  LYS A  73      18.239   6.504  22.247  1.00  0.81           C  
ATOM   1111  CD  LYS A  73      17.459   6.082  23.468  1.00  0.81           C  
ATOM   1112  CE  LYS A  73      16.883   4.687  23.268  1.00  0.81           C  
ATOM   1113  NZ  LYS A  73      16.063   4.248  24.421  1.00  0.81           N  
ATOM   1114  H   LYS A  73      17.417   8.768  20.555  1.00  0.81           H  
ATOM   1115  HA  LYS A  73      17.347   8.794  23.457  1.00  0.81           H  
ATOM   1116 1HB  LYS A  73      19.559   8.007  21.546  1.00  0.81           H  
ATOM   1117 2HB  LYS A  73      19.611   7.765  23.291  1.00  0.81           H  
ATOM   1118 1HG  LYS A  73      17.547   6.568  21.406  1.00  0.81           H  
ATOM   1119 2HG  LYS A  73      18.976   5.736  22.033  1.00  0.81           H  
ATOM   1120 1HD  LYS A  73      18.112   6.082  24.341  1.00  0.81           H  
ATOM   1121 2HD  LYS A  73      16.644   6.785  23.638  1.00  0.81           H  
ATOM   1122 1HE  LYS A  73      16.266   4.684  22.366  1.00  0.81           H  
ATOM   1123 2HE  LYS A  73      17.704   3.982  23.132  1.00  0.81           H  
ATOM   1124 1HZ  LYS A  73      15.708   3.320  24.240  1.00  0.81           H  
ATOM   1125 2HZ  LYS A  73      16.634   4.236  25.252  1.00  0.81           H  
ATOM   1126 3HZ  LYS A  73      15.294   4.886  24.547  1.00  0.81           H  
ATOM   1127  N   ASP A  74      19.068  10.352  24.308  1.00  0.90           N  
ATOM   1128  CA  ASP A  74      19.851  11.432  24.899  1.00  0.90           C  
ATOM   1129  C   ASP A  74      21.336  11.210  24.655  1.00  0.90           C  
ATOM   1130  O   ASP A  74      21.906  10.213  25.100  1.00  0.90           O  
ATOM   1131  CB  ASP A  74      19.557  11.556  26.403  1.00  0.90           C  
ATOM   1132  CG  ASP A  74      20.223  12.792  27.141  1.00  0.90           C  
ATOM   1133  OD1 ASP A  74      21.197  13.384  26.661  1.00  0.90           O  
ATOM   1134  OD2 ASP A  74      19.732  13.125  28.194  1.00  0.90           O  
ATOM   1135  H   ASP A  74      18.708   9.637  24.923  1.00  0.90           H  
ATOM   1136  HA  ASP A  74      19.561  12.366  24.420  1.00  0.90           H  
ATOM   1137 1HB  ASP A  74      18.478  11.621  26.546  1.00  0.90           H  
ATOM   1138 2HB  ASP A  74      19.891  10.646  26.903  1.00  0.90           H  
ATOM   1139  N   MET A  75      21.954  12.137  23.929  1.00  0.97           N  
ATOM   1140  CA  MET A  75      23.369  12.058  23.562  1.00  0.97           C  
ATOM   1141  C   MET A  75      24.291  12.125  24.792  1.00  0.97           C  
ATOM   1142  O   MET A  75      25.466  11.757  24.715  1.00  0.97           O  
ATOM   1143  CB  MET A  75      23.722  13.193  22.603  1.00  0.97           C  
ATOM   1144  CG  MET A  75      23.050  13.104  21.251  1.00  0.97           C  
ATOM   1145  SD  MET A  75      23.405  11.598  20.357  1.00  0.97           S  
ATOM   1146  CE  MET A  75      25.096  11.709  19.896  1.00  0.97           C  
ATOM   1147  H   MET A  75      21.393  12.932  23.611  1.00  0.97           H  
ATOM   1148  HA  MET A  75      23.542  11.103  23.066  1.00  0.97           H  
ATOM   1149 1HB  MET A  75      23.442  14.148  23.053  1.00  0.97           H  
ATOM   1150 2HB  MET A  75      24.793  13.210  22.450  1.00  0.97           H  
ATOM   1151 1HG  MET A  75      21.963  13.178  21.387  1.00  0.97           H  
ATOM   1152 2HG  MET A  75      23.367  13.942  20.643  1.00  0.97           H  
ATOM   1153 1HE  MET A  75      25.377  10.825  19.327  1.00  0.97           H  
ATOM   1154 2HE  MET A  75      25.265  12.598  19.290  1.00  0.97           H  
ATOM   1155 3HE  MET A  75      25.685  11.753  20.786  1.00  0.97           H  
ATOM   1156  N   GLY A  76      23.753  12.622  25.917  1.00  1.02           N  
ATOM   1157  CA  GLY A  76      24.475  12.785  27.174  1.00  1.02           C  
ATOM   1158  C   GLY A  76      24.353  14.204  27.734  1.00  1.02           C  
ATOM   1159  O   GLY A  76      24.643  14.444  28.909  1.00  1.02           O  
ATOM   1160  H   GLY A  76      22.763  12.877  25.923  1.00  1.02           H  
ATOM   1161 1HA  GLY A  76      24.086  12.074  27.902  1.00  1.02           H  
ATOM   1162 2HA  GLY A  76      25.527  12.548  27.021  1.00  1.02           H  
ATOM   1163  N   GLU A  77      23.921  15.135  26.884  1.00  1.02           N  
ATOM   1164  CA  GLU A  77      23.757  16.544  27.256  1.00  1.02           C  
ATOM   1165  C   GLU A  77      22.302  17.022  27.318  1.00  1.02           C  
ATOM   1166  O   GLU A  77      22.055  18.227  27.395  1.00  1.02           O  
ATOM   1167  CB  GLU A  77      24.516  17.437  26.277  1.00  1.02           C  
ATOM   1168  CG  GLU A  77      26.038  17.316  26.327  1.00  1.02           C  
ATOM   1169  CD  GLU A  77      26.562  16.108  25.608  1.00  1.02           C  
ATOM   1170  OE1 GLU A  77      26.111  15.848  24.515  1.00  1.02           O  
ATOM   1171  OE2 GLU A  77      27.415  15.446  26.147  1.00  1.02           O  
ATOM   1172  H   GLU A  77      23.699  14.842  25.945  1.00  1.02           H  
ATOM   1173  HA  GLU A  77      24.187  16.679  28.248  1.00  1.02           H  
ATOM   1174 1HB  GLU A  77      24.194  17.206  25.265  1.00  1.02           H  
ATOM   1175 2HB  GLU A  77      24.260  18.480  26.465  1.00  1.02           H  
ATOM   1176 1HG  GLU A  77      26.480  18.209  25.888  1.00  1.02           H  
ATOM   1177 2HG  GLU A  77      26.347  17.267  27.370  1.00  1.02           H  
ATOM   1178  N   GLY A  78      21.338  16.108  27.244  1.00  0.97           N  
ATOM   1179  CA  GLY A  78      19.921  16.470  27.256  1.00  0.97           C  
ATOM   1180  C   GLY A  78      19.322  16.596  25.851  1.00  0.97           C  
ATOM   1181  O   GLY A  78      18.101  16.697  25.695  1.00  0.97           O  
ATOM   1182  H   GLY A  78      21.554  15.109  27.181  1.00  0.97           H  
ATOM   1183 1HA  GLY A  78      19.373  15.708  27.812  1.00  0.97           H  
ATOM   1184 2HA  GLY A  78      19.792  17.407  27.794  1.00  0.97           H  
ATOM   1185  N   LYS A  79      20.165  16.595  24.818  1.00  0.89           N  
ATOM   1186  CA  LYS A  79      19.657  16.681  23.452  1.00  0.89           C  
ATOM   1187  C   LYS A  79      19.261  15.302  22.948  1.00  0.89           C  
ATOM   1188  O   LYS A  79      20.042  14.347  23.036  1.00  0.89           O  
ATOM   1189  CB  LYS A  79      20.672  17.312  22.498  1.00  0.89           C  
ATOM   1190  CG  LYS A  79      20.989  18.766  22.774  1.00  0.89           C  
ATOM   1191  CD  LYS A  79      21.865  19.333  21.672  1.00  0.89           C  
ATOM   1192  CE  LYS A  79      22.318  20.756  21.977  1.00  0.89           C  
ATOM   1193  NZ  LYS A  79      21.174  21.715  22.034  1.00  0.89           N  
ATOM   1194  H   LYS A  79      21.156  16.526  24.996  1.00  0.89           H  
ATOM   1195  HA  LYS A  79      18.763  17.306  23.450  1.00  0.89           H  
ATOM   1196 1HB  LYS A  79      21.609  16.753  22.539  1.00  0.89           H  
ATOM   1197 2HB  LYS A  79      20.296  17.242  21.474  1.00  0.89           H  
ATOM   1198 1HG  LYS A  79      20.063  19.337  22.830  1.00  0.89           H  
ATOM   1199 2HG  LYS A  79      21.513  18.851  23.728  1.00  0.89           H  
ATOM   1200 1HD  LYS A  79      22.733  18.697  21.568  1.00  0.89           H  
ATOM   1201 2HD  LYS A  79      21.318  19.320  20.725  1.00  0.89           H  
ATOM   1202 1HE  LYS A  79      22.834  20.760  22.936  1.00  0.89           H  
ATOM   1203 2HE  LYS A  79      23.012  21.079  21.201  1.00  0.89           H  
ATOM   1204 1HZ  LYS A  79      21.519  22.642  22.239  1.00  0.89           H  
ATOM   1205 2HZ  LYS A  79      20.696  21.724  21.142  1.00  0.89           H  
ATOM   1206 3HZ  LYS A  79      20.529  21.429  22.756  1.00  0.89           H  
ATOM   1207  N   SER A  80      18.040  15.217  22.433  1.00  0.81           N  
ATOM   1208  CA  SER A  80      17.446  13.989  21.908  1.00  0.81           C  
ATOM   1209  C   SER A  80      17.755  13.849  20.414  1.00  0.81           C  
ATOM   1210  O   SER A  80      17.343  14.686  19.603  1.00  0.81           O  
ATOM   1211  CB  SER A  80      15.953  14.036  22.187  1.00  0.81           C  
ATOM   1212  OG  SER A  80      15.266  12.963  21.630  1.00  0.81           O  
ATOM   1213  H   SER A  80      17.484  16.058  22.414  1.00  0.81           H  
ATOM   1214  HA  SER A  80      17.874  13.139  22.435  1.00  0.81           H  
ATOM   1215 1HB  SER A  80      15.793  14.046  23.265  1.00  0.81           H  
ATOM   1216 2HB  SER A  80      15.552  14.966  21.792  1.00  0.81           H  
ATOM   1217  HG  SER A  80      15.469  12.172  22.185  1.00  0.81           H  
ATOM   1218  N   LEU A  81      18.530  12.832  20.047  1.00  0.75           N  
ATOM   1219  CA  LEU A  81      18.984  12.711  18.666  1.00  0.75           C  
ATOM   1220  C   LEU A  81      17.940  12.129  17.744  1.00  0.75           C  
ATOM   1221  O   LEU A  81      17.479  11.007  17.943  1.00  0.75           O  
ATOM   1222  CB  LEU A  81      20.218  11.805  18.569  1.00  0.75           C  
ATOM   1223  CG  LEU A  81      20.818  11.688  17.145  1.00  0.75           C  
ATOM   1224  CD1 LEU A  81      21.334  13.002  16.797  1.00  0.75           C  
ATOM   1225  CD2 LEU A  81      21.929  10.615  17.064  1.00  0.75           C  
ATOM   1226  H   LEU A  81      18.820  12.149  20.746  1.00  0.75           H  
ATOM   1227  HA  LEU A  81      19.246  13.709  18.304  1.00  0.75           H  
ATOM   1228 1HB  LEU A  81      20.956  12.223  19.207  1.00  0.75           H  
ATOM   1229 2HB  LEU A  81      19.963  10.804  18.925  1.00  0.75           H  
ATOM   1230  HG  LEU A  81      20.031  11.449  16.450  1.00  0.75           H  
ATOM   1231 1HD1 LEU A  81      21.728  13.007  15.804  1.00  0.75           H  
ATOM   1232 2HD1 LEU A  81      20.543  13.709  16.873  1.00  0.75           H  
ATOM   1233 3HD1 LEU A  81      22.091  13.247  17.494  1.00  0.75           H  
ATOM   1234 1HD2 LEU A  81      22.323  10.568  16.057  1.00  0.75           H  
ATOM   1235 2HD2 LEU A  81      22.729  10.855  17.734  1.00  0.75           H  
ATOM   1236 3HD2 LEU A  81      21.515   9.651  17.331  1.00  0.75           H  
ATOM   1237  N   TYR A  82      17.605  12.843  16.692  1.00  0.72           N  
ATOM   1238  CA  TYR A  82      16.676  12.308  15.728  1.00  0.72           C  
ATOM   1239  C   TYR A  82      17.465  11.417  14.808  1.00  0.72           C  
ATOM   1240  O   TYR A  82      18.474  11.850  14.254  1.00  0.72           O  
ATOM   1241  CB  TYR A  82      15.999  13.417  14.938  1.00  0.72           C  
ATOM   1242  CG  TYR A  82      15.121  12.916  13.808  1.00  0.72           C  
ATOM   1243  CD1 TYR A  82      13.883  12.357  14.075  1.00  0.72           C  
ATOM   1244  CD2 TYR A  82      15.568  13.024  12.488  1.00  0.72           C  
ATOM   1245  CE1 TYR A  82      13.086  11.916  13.036  1.00  0.72           C  
ATOM   1246  CE2 TYR A  82      14.772  12.583  11.453  1.00  0.72           C  
ATOM   1247  CZ  TYR A  82      13.529  12.036  11.724  1.00  0.72           C  
ATOM   1248  OH  TYR A  82      12.717  11.606  10.691  1.00  0.72           O  
ATOM   1249  H   TYR A  82      18.017  13.760  16.541  1.00  0.72           H  
ATOM   1250  HA  TYR A  82      15.925  11.706  16.237  1.00  0.72           H  
ATOM   1251 1HB  TYR A  82      15.384  14.016  15.609  1.00  0.72           H  
ATOM   1252 2HB  TYR A  82      16.756  14.073  14.521  1.00  0.72           H  
ATOM   1253  HD1 TYR A  82      13.536  12.268  15.105  1.00  0.72           H  
ATOM   1254  HD2 TYR A  82      16.546  13.459  12.276  1.00  0.72           H  
ATOM   1255  HE1 TYR A  82      12.111  11.480  13.247  1.00  0.72           H  
ATOM   1256  HE2 TYR A  82      15.118  12.671  10.422  1.00  0.72           H  
ATOM   1257  HH  TYR A  82      13.206  11.637   9.865  1.00  0.72           H  
ATOM   1258  N   VAL A  83      17.042  10.173  14.677  1.00  0.75           N  
ATOM   1259  CA  VAL A  83      17.756   9.249  13.816  1.00  0.75           C  
ATOM   1260  C   VAL A  83      16.742   8.614  12.884  1.00  0.75           C  
ATOM   1261  O   VAL A  83      15.697   8.138  13.321  1.00  0.75           O  
ATOM   1262  CB  VAL A  83      18.485   8.176  14.640  1.00  0.75           C  
ATOM   1263  CG1 VAL A  83      19.235   7.277  13.767  1.00  0.75           C  
ATOM   1264  CG2 VAL A  83      19.382   8.808  15.635  1.00  0.75           C  
ATOM   1265  H   VAL A  83      16.204   9.877  15.166  1.00  0.75           H  
ATOM   1266  HA  VAL A  83      18.486   9.792  13.226  1.00  0.75           H  
ATOM   1267  HB  VAL A  83      17.750   7.563  15.144  1.00  0.75           H  
ATOM   1268 1HG1 VAL A  83      19.721   6.504  14.363  1.00  0.75           H  
ATOM   1269 2HG1 VAL A  83      18.570   6.830  13.071  1.00  0.75           H  
ATOM   1270 3HG1 VAL A  83      19.978   7.861  13.241  1.00  0.75           H  
ATOM   1271 1HG2 VAL A  83      19.880   8.045  16.207  1.00  0.75           H  
ATOM   1272 2HG2 VAL A  83      20.112   9.409  15.112  1.00  0.75           H  
ATOM   1273 3HG2 VAL A  83      18.804   9.431  16.308  1.00  0.75           H  
ATOM   1274  N   ALA A  84      17.033   8.602  11.598  1.00  0.86           N  
ATOM   1275  CA  ALA A  84      16.083   8.028  10.658  1.00  0.86           C  
ATOM   1276  C   ALA A  84      16.758   7.477   9.435  1.00  0.86           C  
ATOM   1277  O   ALA A  84      17.879   7.851   9.108  1.00  0.86           O  
ATOM   1278  CB  ALA A  84      15.077   9.076  10.242  1.00  0.86           C  
ATOM   1279  H   ALA A  84      17.902   9.034  11.282  1.00  0.86           H  
ATOM   1280  HA  ALA A  84      15.564   7.210  11.151  1.00  0.86           H  
ATOM   1281 1HB  ALA A  84      14.353   8.637   9.556  1.00  0.86           H  
ATOM   1282 2HB  ALA A  84      14.565   9.444  11.125  1.00  0.86           H  
ATOM   1283 3HB  ALA A  84      15.594   9.896   9.745  1.00  0.86           H  
ATOM   1284  N   ARG A  85      16.081   6.597   8.722  1.00  1.09           N  
ATOM   1285  CA  ARG A  85      16.674   6.144   7.481  1.00  1.09           C  
ATOM   1286  C   ARG A  85      16.798   7.371   6.579  1.00  1.09           C  
ATOM   1287  O   ARG A  85      15.904   8.224   6.558  1.00  1.09           O  
ATOM   1288  CB  ARG A  85      15.838   5.061   6.817  1.00  1.09           C  
ATOM   1289  CG  ARG A  85      15.749   3.725   7.584  1.00  1.09           C  
ATOM   1290  CD  ARG A  85      15.058   2.674   6.759  1.00  1.09           C  
ATOM   1291  NE  ARG A  85      13.681   3.053   6.450  1.00  1.09           N  
ATOM   1292  CZ  ARG A  85      12.584   2.758   7.188  1.00  1.09           C  
ATOM   1293  NH1 ARG A  85      12.668   2.036   8.282  1.00  1.09           N  
ATOM   1294  NH2 ARG A  85      11.401   3.204   6.800  1.00  1.09           N  
ATOM   1295  H   ARG A  85      15.168   6.272   9.013  1.00  1.09           H  
ATOM   1296  HA  ARG A  85      17.672   5.746   7.677  1.00  1.09           H  
ATOM   1297 1HB  ARG A  85      14.824   5.426   6.668  1.00  1.09           H  
ATOM   1298 2HB  ARG A  85      16.252   4.845   5.829  1.00  1.09           H  
ATOM   1299 1HG  ARG A  85      16.755   3.371   7.820  1.00  1.09           H  
ATOM   1300 2HG  ARG A  85      15.184   3.861   8.507  1.00  1.09           H  
ATOM   1301 1HD  ARG A  85      15.590   2.529   5.818  1.00  1.09           H  
ATOM   1302 2HD  ARG A  85      15.037   1.731   7.310  1.00  1.09           H  
ATOM   1303  HE  ARG A  85      13.539   3.592   5.613  1.00  1.09           H  
ATOM   1304 1HH1 ARG A  85      13.565   1.653   8.603  1.00  1.09           H  
ATOM   1305 2HH1 ARG A  85      11.841   1.825   8.812  1.00  1.09           H  
ATOM   1306 1HH2 ARG A  85      11.329   3.769   5.971  1.00  1.09           H  
ATOM   1307 2HH2 ARG A  85      10.579   2.990   7.344  1.00  1.09           H  
ATOM   1308  N   ALA A  86      17.911   7.469   5.872  1.00  1.47           N  
ATOM   1309  CA  ALA A  86      18.192   8.586   4.979  1.00  1.47           C  
ATOM   1310  C   ALA A  86      17.246   8.600   3.796  1.00  1.47           C  
ATOM   1311  O   ALA A  86      16.595   7.598   3.490  1.00  1.47           O  
ATOM   1312  CB  ALA A  86      19.618   8.541   4.482  1.00  1.47           C  
ATOM   1313  H   ALA A  86      18.603   6.731   5.961  1.00  1.47           H  
ATOM   1314  HA  ALA A  86      18.046   9.507   5.543  1.00  1.47           H  
ATOM   1315 1HB  ALA A  86      19.815   9.398   3.841  1.00  1.47           H  
ATOM   1316 2HB  ALA A  86      20.302   8.555   5.332  1.00  1.47           H  
ATOM   1317 3HB  ALA A  86      19.746   7.635   3.920  1.00  1.47           H  
ATOM   1318  N   GLN A  87      17.170   9.748   3.133  1.00  2.08           N  
ATOM   1319  CA  GLN A  87      16.322   9.920   1.964  1.00  2.08           C  
ATOM   1320  C   GLN A  87      16.453   8.788   0.955  1.00  2.08           C  
ATOM   1321  O   GLN A  87      17.551   8.425   0.523  1.00  2.08           O  
ATOM   1322  CB  GLN A  87      16.645  11.256   1.291  1.00  2.08           C  
ATOM   1323  CG  GLN A  87      15.927  11.516  -0.035  1.00  2.08           C  
ATOM   1324  CD  GLN A  87      14.429  11.700   0.081  1.00  2.08           C  
ATOM   1325  OE1 GLN A  87      13.922  12.522   0.858  1.00  2.08           O  
ATOM   1326  NE2 GLN A  87      13.701  10.922  -0.718  1.00  2.08           N  
ATOM   1327  H   GLN A  87      17.720  10.532   3.452  1.00  2.08           H  
ATOM   1328  HA  GLN A  87      15.287   9.943   2.301  1.00  2.08           H  
ATOM   1329 1HB  GLN A  87      16.397  12.072   1.970  1.00  2.08           H  
ATOM   1330 2HB  GLN A  87      17.716  11.308   1.099  1.00  2.08           H  
ATOM   1331 1HG  GLN A  87      16.338  12.423  -0.473  1.00  2.08           H  
ATOM   1332 2HG  GLN A  87      16.113  10.676  -0.703  1.00  2.08           H  
ATOM   1333 1HE2 GLN A  87      12.705  10.983  -0.714  1.00  2.08           H  
ATOM   1334 2HE2 GLN A  87      14.179  10.256  -1.344  1.00  2.08           H  
ATOM   1335  N   LYS A  88      15.292   8.260   0.582  1.00  2.93           N  
ATOM   1336  CA  LYS A  88      15.136   7.163  -0.357  1.00  2.93           C  
ATOM   1337  C   LYS A  88      15.533   7.591  -1.763  1.00  2.93           C  
ATOM   1338  O   LYS A  88      15.254   8.721  -2.175  1.00  2.93           O  
ATOM   1339  CB  LYS A  88      13.669   6.741  -0.387  1.00  2.93           C  
ATOM   1340  CG  LYS A  88      13.141   6.186   0.921  1.00  2.93           C  
ATOM   1341  CD  LYS A  88      11.670   5.829   0.795  1.00  2.93           C  
ATOM   1342  CE  LYS A  88      11.090   5.422   2.127  1.00  2.93           C  
ATOM   1343  NZ  LYS A  88       9.633   5.164   2.036  1.00  2.93           N  
ATOM   1344  H   LYS A  88      14.457   8.638   1.006  1.00  2.93           H  
ATOM   1345  HA  LYS A  88      15.771   6.337  -0.041  1.00  2.93           H  
ATOM   1346 1HB  LYS A  88      13.051   7.596  -0.661  1.00  2.93           H  
ATOM   1347 2HB  LYS A  88      13.527   5.977  -1.154  1.00  2.93           H  
ATOM   1348 1HG  LYS A  88      13.704   5.310   1.215  1.00  2.93           H  
ATOM   1349 2HG  LYS A  88      13.258   6.939   1.701  1.00  2.93           H  
ATOM   1350 1HD  LYS A  88      11.116   6.687   0.410  1.00  2.93           H  
ATOM   1351 2HD  LYS A  88      11.558   4.999   0.094  1.00  2.93           H  
ATOM   1352 1HE  LYS A  88      11.591   4.527   2.480  1.00  2.93           H  
ATOM   1353 2HE  LYS A  88      11.259   6.226   2.845  1.00  2.93           H  
ATOM   1354 1HZ  LYS A  88       9.296   4.910   2.952  1.00  2.93           H  
ATOM   1355 2HZ  LYS A  88       9.160   6.000   1.721  1.00  2.93           H  
ATOM   1356 3HZ  LYS A  88       9.461   4.413   1.383  1.00  2.93           H  
ATOM   1357  N   LYS A  89      16.115   6.667  -2.528  1.00  3.95           N  
ATOM   1358  CA  LYS A  89      16.477   6.913  -3.929  1.00  3.95           C  
ATOM   1359  C   LYS A  89      15.273   7.208  -4.836  1.00  3.95           C  
ATOM   1360  O   LYS A  89      15.419   7.921  -5.831  1.00  3.95           O  
ATOM   1361  CB  LYS A  89      17.255   5.723  -4.484  1.00  3.95           C  
ATOM   1362  CG  LYS A  89      18.672   5.579  -3.930  1.00  3.95           C  
ATOM   1363  CD  LYS A  89      19.357   4.336  -4.484  1.00  3.95           C  
ATOM   1364  CE  LYS A  89      20.765   4.177  -3.926  1.00  3.95           C  
ATOM   1365  NZ  LYS A  89      21.432   2.949  -4.443  1.00  3.95           N  
ATOM   1366  H   LYS A  89      16.325   5.767  -2.121  1.00  3.95           H  
ATOM   1367  HA  LYS A  89      17.126   7.789  -3.959  1.00  3.95           H  
ATOM   1368 1HB  LYS A  89      16.710   4.803  -4.269  1.00  3.95           H  
ATOM   1369 2HB  LYS A  89      17.324   5.813  -5.568  1.00  3.95           H  
ATOM   1370 1HG  LYS A  89      19.254   6.449  -4.234  1.00  3.95           H  
ATOM   1371 2HG  LYS A  89      18.659   5.550  -2.848  1.00  3.95           H  
ATOM   1372 1HD  LYS A  89      18.771   3.452  -4.226  1.00  3.95           H  
ATOM   1373 2HD  LYS A  89      19.415   4.406  -5.570  1.00  3.95           H  
ATOM   1374 1HE  LYS A  89      21.359   5.045  -4.205  1.00  3.95           H  
ATOM   1375 2HE  LYS A  89      20.713   4.118  -2.838  1.00  3.95           H  
ATOM   1376 1HZ  LYS A  89      22.360   2.879  -4.052  1.00  3.95           H  
ATOM   1377 2HZ  LYS A  89      20.894   2.134  -4.180  1.00  3.95           H  
ATOM   1378 3HZ  LYS A  89      21.495   2.998  -5.450  1.00  3.95           H  
ATOM   1379  N   ALA A  90      14.115   6.635  -4.476  1.00  4.96           N  
ATOM   1380  CA  ALA A  90      12.815   6.727  -5.165  1.00  4.96           C  
ATOM   1381  C   ALA A  90      12.309   5.334  -5.520  1.00  4.96           C  
ATOM   1382  O   ALA A  90      13.092   4.392  -5.663  1.00  4.96           O  
ATOM   1383  OXT ALA A  90      11.113   5.078  -5.368  1.00  4.96           O  
ATOM   1384  CB  ALA A  90      12.859   7.577  -6.434  1.00  4.96           C  
ATOM   1385  H   ALA A  90      14.145   6.088  -3.630  1.00  4.96           H  
ATOM   1386  HA  ALA A  90      12.104   7.180  -4.476  1.00  4.96           H  
ATOM   1387 1HB  ALA A  90      11.863   7.611  -6.872  1.00  4.96           H  
ATOM   1388 2HB  ALA A  90      13.167   8.597  -6.198  1.00  4.96           H  
ATOM   1389 3HB  ALA A  90      13.546   7.139  -7.158  1.00  4.96           H  
TER    1390
ENDMDL

REMARK ID 455332 MODEL 2 2022-12-03_00000139_2_19
PFRMAT TS
TARGET 2022-12-03_00000139_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.205   0.675  -1.362  1.00  8.93           N  
ATOM      2  CA  GLY A   1       0.462   0.104  -0.044  1.00  8.93           C  
ATOM      3  C   GLY A   1       1.287   1.056   0.807  1.00  8.93           C  
ATOM      4  O   GLY A   1       2.117   0.631   1.612  1.00  8.93           O  
ATOM      5  H   GLY A   1       0.637   0.249  -2.170  1.00  8.93           H  
ATOM      6 1HA  GLY A   1      -0.485  -0.111   0.451  1.00  8.93           H  
ATOM      7 2HA  GLY A   1       0.989  -0.843  -0.152  1.00  8.93           H  
ATOM      8  N   ALA A   2       1.030   2.353   0.646  1.00  8.17           N  
ATOM      9  CA  ALA A   2       1.756   3.385   1.393  1.00  8.17           C  
ATOM     10  C   ALA A   2       1.583   3.208   2.896  1.00  8.17           C  
ATOM     11  O   ALA A   2       2.500   3.481   3.673  1.00  8.17           O  
ATOM     12  CB  ALA A   2       1.285   4.766   0.984  1.00  8.17           C  
ATOM     13  H   ALA A   2       0.334   2.616  -0.040  1.00  8.17           H  
ATOM     14  HA  ALA A   2       2.810   3.284   1.158  1.00  8.17           H  
ATOM     15 1HB  ALA A   2       1.854   5.518   1.526  1.00  8.17           H  
ATOM     16 2HB  ALA A   2       1.437   4.897  -0.088  1.00  8.17           H  
ATOM     17 3HB  ALA A   2       0.228   4.873   1.216  1.00  8.17           H  
ATOM     18  N   GLY A   3       0.406   2.749   3.308  1.00  7.23           N  
ATOM     19  CA  GLY A   3       0.140   2.516   4.716  1.00  7.23           C  
ATOM     20  C   GLY A   3       1.106   1.467   5.249  1.00  7.23           C  
ATOM     21  O   GLY A   3       1.737   1.658   6.294  1.00  7.23           O  
ATOM     22  H   GLY A   3      -0.309   2.551   2.623  1.00  7.23           H  
ATOM     23 1HA  GLY A   3       0.255   3.446   5.273  1.00  7.23           H  
ATOM     24 2HA  GLY A   3      -0.887   2.177   4.846  1.00  7.23           H  
ATOM     25  N   GLU A   4       1.231   0.358   4.518  1.00  6.09           N  
ATOM     26  CA  GLU A   4       2.082  -0.736   4.954  1.00  6.09           C  
ATOM     27  C   GLU A   4       3.538  -0.290   4.963  1.00  6.09           C  
ATOM     28  O   GLU A   4       4.315  -0.684   5.824  1.00  6.09           O  
ATOM     29  CB  GLU A   4       1.889  -1.956   4.056  1.00  6.09           C  
ATOM     30  CG  GLU A   4       0.483  -2.584   4.147  1.00  6.09           C  
ATOM     31  CD  GLU A   4       0.113  -3.070   5.536  1.00  6.09           C  
ATOM     32  OE1 GLU A   4       0.856  -3.820   6.115  1.00  6.09           O  
ATOM     33  OE2 GLU A   4      -0.929  -2.666   6.023  1.00  6.09           O  
ATOM     34  H   GLU A   4       0.724   0.277   3.646  1.00  6.09           H  
ATOM     35  HA  GLU A   4       1.806  -1.007   5.969  1.00  6.09           H  
ATOM     36 1HB  GLU A   4       2.065  -1.671   3.017  1.00  6.09           H  
ATOM     37 2HB  GLU A   4       2.621  -2.719   4.315  1.00  6.09           H  
ATOM     38 1HG  GLU A   4      -0.247  -1.838   3.833  1.00  6.09           H  
ATOM     39 2HG  GLU A   4       0.428  -3.419   3.449  1.00  6.09           H  
ATOM     40  N   LYS A   5       3.907   0.558   4.007  1.00  4.82           N  
ATOM     41  CA  LYS A   5       5.256   1.102   3.965  1.00  4.82           C  
ATOM     42  C   LYS A   5       5.539   1.888   5.250  1.00  4.82           C  
ATOM     43  O   LYS A   5       6.553   1.683   5.918  1.00  4.82           O  
ATOM     44  CB  LYS A   5       5.413   1.993   2.730  1.00  4.82           C  
ATOM     45  CG  LYS A   5       6.767   2.637   2.524  1.00  4.82           C  
ATOM     46  CD  LYS A   5       6.757   3.470   1.231  1.00  4.82           C  
ATOM     47  CE  LYS A   5       5.875   4.701   1.368  1.00  4.82           C  
ATOM     48  NZ  LYS A   5       6.026   5.620   0.212  1.00  4.82           N  
ATOM     49  H   LYS A   5       3.234   0.819   3.287  1.00  4.82           H  
ATOM     50  HA  LYS A   5       5.965   0.278   3.906  1.00  4.82           H  
ATOM     51 1HB  LYS A   5       5.168   1.416   1.838  1.00  4.82           H  
ATOM     52 2HB  LYS A   5       4.698   2.799   2.788  1.00  4.82           H  
ATOM     53 1HG  LYS A   5       6.989   3.289   3.367  1.00  4.82           H  
ATOM     54 2HG  LYS A   5       7.541   1.873   2.459  1.00  4.82           H  
ATOM     55 1HD  LYS A   5       7.755   3.782   0.956  1.00  4.82           H  
ATOM     56 2HD  LYS A   5       6.360   2.857   0.423  1.00  4.82           H  
ATOM     57 1HE  LYS A   5       4.842   4.387   1.434  1.00  4.82           H  
ATOM     58 2HE  LYS A   5       6.138   5.232   2.278  1.00  4.82           H  
ATOM     59 1HZ  LYS A   5       5.430   6.421   0.334  1.00  4.82           H  
ATOM     60 2HZ  LYS A   5       7.009   5.934   0.175  1.00  4.82           H  
ATOM     61 3HZ  LYS A   5       5.786   5.149  -0.644  1.00  4.82           H  
ATOM     62  N   ALA A   6       4.617   2.776   5.625  1.00  3.60           N  
ATOM     63  CA  ALA A   6       4.765   3.599   6.826  1.00  3.60           C  
ATOM     64  C   ALA A   6       4.897   2.746   8.097  1.00  3.60           C  
ATOM     65  O   ALA A   6       5.681   3.058   9.000  1.00  3.60           O  
ATOM     66  CB  ALA A   6       3.585   4.533   6.948  1.00  3.60           C  
ATOM     67  H   ALA A   6       3.786   2.903   5.042  1.00  3.60           H  
ATOM     68  HA  ALA A   6       5.673   4.191   6.715  1.00  3.60           H  
ATOM     69 1HB  ALA A   6       3.714   5.171   7.811  1.00  3.60           H  
ATOM     70 2HB  ALA A   6       3.519   5.139   6.049  1.00  3.60           H  
ATOM     71 3HB  ALA A   6       2.672   3.948   7.056  1.00  3.60           H  
ATOM     72  N   LYS A   7       4.184   1.620   8.135  1.00  2.57           N  
ATOM     73  CA  LYS A   7       4.222   0.698   9.272  1.00  2.57           C  
ATOM     74  C   LYS A   7       5.607   0.085   9.507  1.00  2.57           C  
ATOM     75  O   LYS A   7       5.863  -0.475  10.572  1.00  2.57           O  
ATOM     76  CB  LYS A   7       3.203  -0.433   9.112  1.00  2.57           C  
ATOM     77  CG  LYS A   7       1.738  -0.025   9.238  1.00  2.57           C  
ATOM     78  CD  LYS A   7       0.828  -1.234   9.014  1.00  2.57           C  
ATOM     79  CE  LYS A   7      -0.642  -0.869   9.078  1.00  2.57           C  
ATOM     80  NZ  LYS A   7      -1.509  -2.045   8.758  1.00  2.57           N  
ATOM     81  H   LYS A   7       3.544   1.423   7.362  1.00  2.57           H  
ATOM     82  HA  LYS A   7       3.959   1.263  10.167  1.00  2.57           H  
ATOM     83 1HB  LYS A   7       3.331  -0.893   8.135  1.00  2.57           H  
ATOM     84 2HB  LYS A   7       3.400  -1.201   9.856  1.00  2.57           H  
ATOM     85 1HG  LYS A   7       1.559   0.380  10.235  1.00  2.57           H  
ATOM     86 2HG  LYS A   7       1.505   0.738   8.513  1.00  2.57           H  
ATOM     87 1HD  LYS A   7       1.034  -1.674   8.041  1.00  2.57           H  
ATOM     88 2HD  LYS A   7       1.033  -1.985   9.773  1.00  2.57           H  
ATOM     89 1HE  LYS A   7      -0.881  -0.513  10.077  1.00  2.57           H  
ATOM     90 2HE  LYS A   7      -0.845  -0.076   8.357  1.00  2.57           H  
ATOM     91 1HZ  LYS A   7      -2.477  -1.780   8.797  1.00  2.57           H  
ATOM     92 2HZ  LYS A   7      -1.283  -2.368   7.797  1.00  2.57           H  
ATOM     93 3HZ  LYS A   7      -1.337  -2.791   9.409  1.00  2.57           H  
ATOM     94  N   LEU A   8       6.491   0.148   8.512  1.00  1.80           N  
ATOM     95  CA  LEU A   8       7.814  -0.442   8.627  1.00  1.80           C  
ATOM     96  C   LEU A   8       8.857   0.490   9.243  1.00  1.80           C  
ATOM     97  O   LEU A   8      10.032   0.129   9.345  1.00  1.80           O  
ATOM     98  CB  LEU A   8       8.291  -0.889   7.257  1.00  1.80           C  
ATOM     99  CG  LEU A   8       7.439  -1.967   6.625  1.00  1.80           C  
ATOM    100  CD1 LEU A   8       7.935  -2.244   5.222  1.00  1.80           C  
ATOM    101  CD2 LEU A   8       7.482  -3.209   7.500  1.00  1.80           C  
ATOM    102  H   LEU A   8       6.262   0.635   7.644  1.00  1.80           H  
ATOM    103  HA  LEU A   8       7.726  -1.321   9.259  1.00  1.80           H  
ATOM    104 1HB  LEU A   8       8.295  -0.027   6.592  1.00  1.80           H  
ATOM    105 2HB  LEU A   8       9.307  -1.266   7.345  1.00  1.80           H  
ATOM    106  HG  LEU A   8       6.418  -1.620   6.553  1.00  1.80           H  
ATOM    107 1HD1 LEU A   8       7.310  -3.008   4.762  1.00  1.80           H  
ATOM    108 2HD1 LEU A   8       7.877  -1.325   4.637  1.00  1.80           H  
ATOM    109 3HD1 LEU A   8       8.965  -2.588   5.261  1.00  1.80           H  
ATOM    110 1HD2 LEU A   8       6.860  -3.987   7.057  1.00  1.80           H  
ATOM    111 2HD2 LEU A   8       8.509  -3.565   7.579  1.00  1.80           H  
ATOM    112 3HD2 LEU A   8       7.104  -2.963   8.495  1.00  1.80           H  
ATOM    113  N   PHE A   9       8.458   1.688   9.644  1.00  1.28           N  
ATOM    114  CA  PHE A   9       9.418   2.588  10.264  1.00  1.28           C  
ATOM    115  C   PHE A   9       9.566   2.407  11.764  1.00  1.28           C  
ATOM    116  O   PHE A   9       8.603   2.177  12.495  1.00  1.28           O  
ATOM    117  CB  PHE A   9       9.098   4.022   9.909  1.00  1.28           C  
ATOM    118  CG  PHE A   9       9.538   4.302   8.526  1.00  1.28           C  
ATOM    119  CD1 PHE A   9       8.739   4.028   7.439  1.00  1.28           C  
ATOM    120  CD2 PHE A   9      10.796   4.829   8.316  1.00  1.28           C  
ATOM    121  CE1 PHE A   9       9.193   4.276   6.167  1.00  1.28           C  
ATOM    122  CE2 PHE A   9      11.250   5.079   7.055  1.00  1.28           C  
ATOM    123  CZ  PHE A   9      10.456   4.807   5.985  1.00  1.28           C  
ATOM    124  H   PHE A   9       7.487   1.985   9.519  1.00  1.28           H  
ATOM    125  HA  PHE A   9      10.392   2.377   9.823  1.00  1.28           H  
ATOM    126 1HB  PHE A   9       8.021   4.192   9.974  1.00  1.28           H  
ATOM    127 2HB  PHE A   9       9.596   4.711  10.588  1.00  1.28           H  
ATOM    128  HD1 PHE A   9       7.753   3.603   7.597  1.00  1.28           H  
ATOM    129  HD2 PHE A   9      11.431   5.044   9.175  1.00  1.28           H  
ATOM    130  HE1 PHE A   9       8.559   4.051   5.314  1.00  1.28           H  
ATOM    131  HE2 PHE A   9      12.244   5.495   6.904  1.00  1.28           H  
ATOM    132  HZ  PHE A   9      10.826   5.009   5.004  1.00  1.28           H  
ATOM    133  N   THR A  10      10.813   2.550  12.207  1.00  0.96           N  
ATOM    134  CA  THR A  10      11.190   2.425  13.608  1.00  0.96           C  
ATOM    135  C   THR A  10      11.421   3.778  14.292  1.00  0.96           C  
ATOM    136  O   THR A  10      11.746   3.847  15.481  1.00  0.96           O  
ATOM    137  CB  THR A  10      12.477   1.606  13.735  1.00  0.96           C  
ATOM    138  OG1 THR A  10      13.542   2.270  13.052  1.00  0.96           O  
ATOM    139  CG2 THR A  10      12.326   0.245  13.178  1.00  0.96           C  
ATOM    140  H   THR A  10      11.542   2.725  11.530  1.00  0.96           H  
ATOM    141  HA  THR A  10      10.396   1.900  14.129  1.00  0.96           H  
ATOM    142  HB  THR A  10      12.707   1.543  14.767  1.00  0.96           H  
ATOM    143  HG1 THR A  10      14.374   1.826  13.262  1.00  0.96           H  
ATOM    144 1HG2 THR A  10      13.257  -0.311  13.315  1.00  0.96           H  
ATOM    145 2HG2 THR A  10      11.547  -0.241  13.688  1.00  0.96           H  
ATOM    146 3HG2 THR A  10      12.089   0.306  12.119  1.00  0.96           H  
ATOM    147  N   ASN A  11      11.319   4.846  13.512  1.00  0.77           N  
ATOM    148  CA  ASN A  11      11.608   6.190  14.000  1.00  0.77           C  
ATOM    149  C   ASN A  11      10.359   6.975  14.386  1.00  0.77           C  
ATOM    150  O   ASN A  11       9.414   7.073  13.597  1.00  0.77           O  
ATOM    151  CB  ASN A  11      12.384   6.963  12.959  1.00  0.77           C  
ATOM    152  CG  ASN A  11      13.739   6.403  12.659  1.00  0.77           C  
ATOM    153  OD1 ASN A  11      14.451   5.938  13.543  1.00  0.77           O  
ATOM    154  ND2 ASN A  11      14.120   6.450  11.406  1.00  0.77           N  
ATOM    155  H   ASN A  11      11.037   4.709  12.556  1.00  0.77           H  
ATOM    156  HA  ASN A  11      12.219   6.108  14.896  1.00  0.77           H  
ATOM    157 1HB  ASN A  11      11.811   6.988  12.032  1.00  0.77           H  
ATOM    158 2HB  ASN A  11      12.504   7.993  13.299  1.00  0.77           H  
ATOM    159 1HD2 ASN A  11      15.021   6.099  11.145  1.00  0.77           H  
ATOM    160 2HD2 ASN A  11      13.519   6.847  10.710  1.00  0.77           H  
ATOM    161  N   VAL A  12      10.380   7.552  15.586  1.00  0.68           N  
ATOM    162  CA  VAL A  12       9.282   8.352  16.116  1.00  0.68           C  
ATOM    163  C   VAL A  12       9.686   9.798  16.389  1.00  0.68           C  
ATOM    164  O   VAL A  12      10.723  10.082  16.996  1.00  0.68           O  
ATOM    165  CB  VAL A  12       8.751   7.735  17.427  1.00  0.68           C  
ATOM    166  CG1 VAL A  12       7.668   8.577  18.004  1.00  0.68           C  
ATOM    167  CG2 VAL A  12       8.242   6.330  17.158  1.00  0.68           C  
ATOM    168  H   VAL A  12      11.194   7.405  16.174  1.00  0.68           H  
ATOM    169  HA  VAL A  12       8.474   8.355  15.385  1.00  0.68           H  
ATOM    170  HB  VAL A  12       9.558   7.691  18.155  1.00  0.68           H  
ATOM    171 1HG1 VAL A  12       7.327   8.113  18.922  1.00  0.68           H  
ATOM    172 2HG1 VAL A  12       8.044   9.575  18.219  1.00  0.68           H  
ATOM    173 3HG1 VAL A  12       6.845   8.644  17.297  1.00  0.68           H  
ATOM    174 1HG2 VAL A  12       7.877   5.885  18.081  1.00  0.68           H  
ATOM    175 2HG2 VAL A  12       7.431   6.366  16.431  1.00  0.68           H  
ATOM    176 3HG2 VAL A  12       9.055   5.724  16.766  1.00  0.68           H  
ATOM    177  N   TYR A  13       8.874  10.711  15.888  1.00  0.64           N  
ATOM    178  CA  TYR A  13       9.050  12.135  16.092  1.00  0.64           C  
ATOM    179  C   TYR A  13       8.187  12.602  17.234  1.00  0.64           C  
ATOM    180  O   TYR A  13       7.011  12.233  17.330  1.00  0.64           O  
ATOM    181  CB  TYR A  13       8.753  12.925  14.834  1.00  0.64           C  
ATOM    182  CG  TYR A  13       8.799  14.409  15.027  1.00  0.64           C  
ATOM    183  CD1 TYR A  13       9.983  15.035  15.353  1.00  0.64           C  
ATOM    184  CD2 TYR A  13       7.663  15.151  14.826  1.00  0.64           C  
ATOM    185  CE1 TYR A  13      10.035  16.395  15.489  1.00  0.64           C  
ATOM    186  CE2 TYR A  13       7.709  16.512  14.955  1.00  0.64           C  
ATOM    187  CZ  TYR A  13       8.888  17.143  15.285  1.00  0.64           C  
ATOM    188  OH  TYR A  13       8.921  18.516  15.399  1.00  0.64           O  
ATOM    189  H   TYR A  13       8.049  10.393  15.390  1.00  0.64           H  
ATOM    190  HA  TYR A  13      10.088  12.326  16.371  1.00  0.64           H  
ATOM    191 1HB  TYR A  13       9.479  12.663  14.069  1.00  0.64           H  
ATOM    192 2HB  TYR A  13       7.763  12.653  14.459  1.00  0.64           H  
ATOM    193  HD1 TYR A  13      10.877  14.447  15.511  1.00  0.64           H  
ATOM    194  HD2 TYR A  13       6.731  14.657  14.555  1.00  0.64           H  
ATOM    195  HE1 TYR A  13      10.969  16.867  15.746  1.00  0.64           H  
ATOM    196  HE2 TYR A  13       6.816  17.085  14.783  1.00  0.64           H  
ATOM    197  HH  TYR A  13       9.830  18.807  15.524  1.00  0.64           H  
ATOM    198  N   VAL A  14       8.776  13.376  18.126  1.00  0.65           N  
ATOM    199  CA  VAL A  14       8.034  13.900  19.254  1.00  0.65           C  
ATOM    200  C   VAL A  14       8.092  15.418  19.300  1.00  0.65           C  
ATOM    201  O   VAL A  14       9.141  16.010  19.034  1.00  0.65           O  
ATOM    202  CB  VAL A  14       8.647  13.342  20.532  1.00  0.65           C  
ATOM    203  CG1 VAL A  14       8.510  11.921  20.566  1.00  0.65           C  
ATOM    204  CG2 VAL A  14      10.077  13.632  20.540  1.00  0.65           C  
ATOM    205  H   VAL A  14       9.761  13.622  18.004  1.00  0.65           H  
ATOM    206  HA  VAL A  14       6.997  13.584  19.176  1.00  0.65           H  
ATOM    207  HB  VAL A  14       8.163  13.782  21.382  1.00  0.65           H  
ATOM    208 1HG1 VAL A  14       8.980  11.593  21.459  1.00  0.65           H  
ATOM    209 2HG1 VAL A  14       7.467  11.669  20.551  1.00  0.65           H  
ATOM    210 3HG1 VAL A  14       9.009  11.468  19.713  1.00  0.65           H  
ATOM    211 1HG2 VAL A  14      10.528  13.253  21.441  1.00  0.65           H  
ATOM    212 2HG2 VAL A  14      10.515  13.142  19.688  1.00  0.65           H  
ATOM    213 3HG2 VAL A  14      10.221  14.681  20.467  1.00  0.65           H  
ATOM    214  N   LYS A  15       7.003  16.050  19.747  1.00  0.69           N  
ATOM    215  CA  LYS A  15       7.022  17.508  19.890  1.00  0.69           C  
ATOM    216  C   LYS A  15       6.058  18.071  20.934  1.00  0.69           C  
ATOM    217  O   LYS A  15       5.046  17.457  21.279  1.00  0.69           O  
ATOM    218  CB  LYS A  15       6.717  18.212  18.564  1.00  0.69           C  
ATOM    219  CG  LYS A  15       5.344  17.987  18.039  1.00  0.69           C  
ATOM    220  CD  LYS A  15       5.077  18.775  16.769  1.00  0.69           C  
ATOM    221  CE  LYS A  15       3.667  18.519  16.244  1.00  0.69           C  
ATOM    222  NZ  LYS A  15       3.386  19.297  14.999  1.00  0.69           N  
ATOM    223  H   LYS A  15       6.154  15.510  19.919  1.00  0.69           H  
ATOM    224  HA  LYS A  15       8.018  17.793  20.202  1.00  0.69           H  
ATOM    225 1HB  LYS A  15       6.863  19.285  18.680  1.00  0.69           H  
ATOM    226 2HB  LYS A  15       7.423  17.872  17.809  1.00  0.69           H  
ATOM    227 1HG  LYS A  15       5.202  16.920  17.847  1.00  0.69           H  
ATOM    228 2HG  LYS A  15       4.641  18.318  18.797  1.00  0.69           H  
ATOM    229 1HD  LYS A  15       5.171  19.838  16.995  1.00  0.69           H  
ATOM    230 2HD  LYS A  15       5.800  18.532  16.014  1.00  0.69           H  
ATOM    231 1HE  LYS A  15       3.556  17.456  16.030  1.00  0.69           H  
ATOM    232 2HE  LYS A  15       2.942  18.801  17.010  1.00  0.69           H  
ATOM    233 1HZ  LYS A  15       2.447  19.100  14.682  1.00  0.69           H  
ATOM    234 2HZ  LYS A  15       3.475  20.286  15.191  1.00  0.69           H  
ATOM    235 3HZ  LYS A  15       4.046  19.034  14.281  1.00  0.69           H  
ATOM    236  N   ASN A  16       6.322  19.328  21.315  1.00  0.75           N  
ATOM    237  CA  ASN A  16       5.539  20.116  22.274  1.00  0.75           C  
ATOM    238  C   ASN A  16       5.811  19.705  23.705  1.00  0.75           C  
ATOM    239  O   ASN A  16       4.927  19.769  24.558  1.00  0.75           O  
ATOM    240  CB  ASN A  16       4.040  19.965  22.056  1.00  0.75           C  
ATOM    241  CG  ASN A  16       3.235  21.131  22.606  1.00  0.75           C  
ATOM    242  OD1 ASN A  16       3.610  22.304  22.452  1.00  0.75           O  
ATOM    243  ND2 ASN A  16       2.152  20.817  23.283  1.00  0.75           N  
ATOM    244  H   ASN A  16       7.203  19.726  20.997  1.00  0.75           H  
ATOM    245  HA  ASN A  16       5.821  21.165  22.175  1.00  0.75           H  
ATOM    246 1HB  ASN A  16       3.834  19.870  20.991  1.00  0.75           H  
ATOM    247 2HB  ASN A  16       3.684  19.060  22.550  1.00  0.75           H  
ATOM    248 1HD2 ASN A  16       1.584  21.534  23.683  1.00  0.75           H  
ATOM    249 2HD2 ASN A  16       1.926  19.831  23.434  1.00  0.75           H  
ATOM    250  N   PHE A  17       7.047  19.334  23.990  1.00  0.82           N  
ATOM    251  CA  PHE A  17       7.362  19.024  25.371  1.00  0.82           C  
ATOM    252  C   PHE A  17       8.071  20.154  26.092  1.00  0.82           C  
ATOM    253  O   PHE A  17       8.680  21.036  25.484  1.00  0.82           O  
ATOM    254  CB  PHE A  17       8.138  17.723  25.523  1.00  0.82           C  
ATOM    255  CG  PHE A  17       9.367  17.534  24.742  1.00  0.82           C  
ATOM    256  CD1 PHE A  17      10.573  17.995  25.191  1.00  0.82           C  
ATOM    257  CD2 PHE A  17       9.339  16.793  23.601  1.00  0.82           C  
ATOM    258  CE1 PHE A  17      11.727  17.732  24.506  1.00  0.82           C  
ATOM    259  CE2 PHE A  17      10.477  16.525  22.929  1.00  0.82           C  
ATOM    260  CZ  PHE A  17      11.668  16.985  23.365  1.00  0.82           C  
ATOM    261  H   PHE A  17       7.752  19.302  23.253  1.00  0.82           H  
ATOM    262  HA  PHE A  17       6.419  18.861  25.896  1.00  0.82           H  
ATOM    263 1HB  PHE A  17       8.409  17.610  26.574  1.00  0.82           H  
ATOM    264 2HB  PHE A  17       7.481  16.908  25.292  1.00  0.82           H  
ATOM    265  HD1 PHE A  17      10.602  18.577  26.102  1.00  0.82           H  
ATOM    266  HD2 PHE A  17       8.403  16.413  23.243  1.00  0.82           H  
ATOM    267  HE1 PHE A  17      12.680  18.106  24.878  1.00  0.82           H  
ATOM    268  HE2 PHE A  17      10.439  15.952  22.051  1.00  0.82           H  
ATOM    269  HZ  PHE A  17      12.559  16.756  22.802  1.00  0.82           H  
ATOM    270  N   THR A  18       7.968  20.103  27.407  1.00  0.89           N  
ATOM    271  CA  THR A  18       8.574  21.043  28.330  1.00  0.89           C  
ATOM    272  C   THR A  18      10.088  21.064  28.189  1.00  0.89           C  
ATOM    273  O   THR A  18      10.732  20.021  28.102  1.00  0.89           O  
ATOM    274  CB  THR A  18       8.148  20.734  29.774  1.00  0.89           C  
ATOM    275  OG1 THR A  18       6.730  20.787  29.859  1.00  0.89           O  
ATOM    276  CG2 THR A  18       8.721  21.751  30.761  1.00  0.89           C  
ATOM    277  H   THR A  18       7.424  19.348  27.803  1.00  0.89           H  
ATOM    278  HA  THR A  18       8.208  22.040  28.086  1.00  0.89           H  
ATOM    279  HB  THR A  18       8.474  19.770  30.056  1.00  0.89           H  
ATOM    280  HG1 THR A  18       6.467  20.362  30.708  1.00  0.89           H  
ATOM    281 1HG2 THR A  18       8.378  21.499  31.768  1.00  0.89           H  
ATOM    282 2HG2 THR A  18       9.780  21.740  30.752  1.00  0.89           H  
ATOM    283 3HG2 THR A  18       8.372  22.749  30.500  1.00  0.89           H  
ATOM    284  N   GLU A  19      10.655  22.263  28.235  1.00  0.93           N  
ATOM    285  CA  GLU A  19      12.092  22.531  28.117  1.00  0.93           C  
ATOM    286  C   GLU A  19      12.991  21.740  29.097  1.00  0.93           C  
ATOM    287  O   GLU A  19      14.197  21.631  28.887  1.00  0.93           O  
ATOM    288  CB  GLU A  19      12.310  24.037  28.300  1.00  0.93           C  
ATOM    289  CG  GLU A  19      11.961  24.571  29.698  1.00  0.93           C  
ATOM    290  CD  GLU A  19      12.103  26.075  29.804  1.00  0.93           C  
ATOM    291  OE1 GLU A  19      12.566  26.669  28.855  1.00  0.93           O  
ATOM    292  OE2 GLU A  19      11.740  26.633  30.808  1.00  0.93           O  
ATOM    293  H   GLU A  19      10.039  23.059  28.323  1.00  0.93           H  
ATOM    294  HA  GLU A  19      12.389  22.261  27.104  1.00  0.93           H  
ATOM    295 1HB  GLU A  19      13.355  24.278  28.099  1.00  0.93           H  
ATOM    296 2HB  GLU A  19      11.705  24.579  27.573  1.00  0.93           H  
ATOM    297 1HG  GLU A  19      10.935  24.293  29.938  1.00  0.93           H  
ATOM    298 2HG  GLU A  19      12.615  24.098  30.434  1.00  0.93           H  
ATOM    299  N   ASP A  20      12.396  21.197  30.153  1.00  0.93           N  
ATOM    300  CA  ASP A  20      13.068  20.417  31.182  1.00  0.93           C  
ATOM    301  C   ASP A  20      13.331  18.959  30.746  1.00  0.93           C  
ATOM    302  O   ASP A  20      14.020  18.208  31.455  1.00  0.93           O  
ATOM    303  CB  ASP A  20      12.212  20.417  32.450  1.00  0.93           C  
ATOM    304  CG  ASP A  20      12.162  21.778  33.143  1.00  0.93           C  
ATOM    305  OD1 ASP A  20      13.079  22.547  32.985  1.00  0.93           O  
ATOM    306  OD2 ASP A  20      11.195  22.035  33.815  1.00  0.93           O  
ATOM    307  H   ASP A  20      11.407  21.333  30.236  1.00  0.93           H  
ATOM    308  HA  ASP A  20      14.027  20.891  31.397  1.00  0.93           H  
ATOM    309 1HB  ASP A  20      11.192  20.112  32.197  1.00  0.93           H  
ATOM    310 2HB  ASP A  20      12.602  19.687  33.151  1.00  0.93           H  
ATOM    311  N   PHE A  21      12.757  18.542  29.605  1.00  0.91           N  
ATOM    312  CA  PHE A  21      12.928  17.178  29.085  1.00  0.91           C  
ATOM    313  C   PHE A  21      14.104  17.008  28.130  1.00  0.91           C  
ATOM    314  O   PHE A  21      14.003  17.269  26.932  1.00  0.91           O  
ATOM    315  CB  PHE A  21      11.657  16.673  28.414  1.00  0.91           C  
ATOM    316  CG  PHE A  21      10.583  16.324  29.373  1.00  0.91           C  
ATOM    317  CD1 PHE A  21       9.637  17.227  29.725  1.00  0.91           C  
ATOM    318  CD2 PHE A  21      10.536  15.061  29.923  1.00  0.91           C  
ATOM    319  CE1 PHE A  21       8.643  16.903  30.634  1.00  0.91           C  
ATOM    320  CE2 PHE A  21       9.559  14.713  30.828  1.00  0.91           C  
ATOM    321  CZ  PHE A  21       8.607  15.644  31.189  1.00  0.91           C  
ATOM    322  H   PHE A  21      12.184  19.193  29.069  1.00  0.91           H  
ATOM    323  HA  PHE A  21      13.100  16.526  29.929  1.00  0.91           H  
ATOM    324 1HB  PHE A  21      11.283  17.441  27.787  1.00  0.91           H  
ATOM    325 2HB  PHE A  21      11.875  15.805  27.793  1.00  0.91           H  
ATOM    326  HD1 PHE A  21       9.688  18.200  29.280  1.00  0.91           H  
ATOM    327  HD2 PHE A  21      11.286  14.341  29.624  1.00  0.91           H  
ATOM    328  HE1 PHE A  21       7.884  17.639  30.918  1.00  0.91           H  
ATOM    329  HE2 PHE A  21       9.534  13.710  31.254  1.00  0.91           H  
ATOM    330  HZ  PHE A  21       7.822  15.386  31.905  1.00  0.91           H  
ATOM    331  N   ASP A  22      15.230  16.582  28.690  1.00  0.87           N  
ATOM    332  CA  ASP A  22      16.460  16.378  27.942  1.00  0.87           C  
ATOM    333  C   ASP A  22      16.498  14.980  27.335  1.00  0.87           C  
ATOM    334  O   ASP A  22      15.518  14.233  27.430  1.00  0.87           O  
ATOM    335  CB  ASP A  22      17.677  16.609  28.838  1.00  0.87           C  
ATOM    336  CG  ASP A  22      17.851  15.557  29.963  1.00  0.87           C  
ATOM    337  OD1 ASP A  22      17.213  14.506  29.910  1.00  0.87           O  
ATOM    338  OD2 ASP A  22      18.624  15.816  30.859  1.00  0.87           O  
ATOM    339  H   ASP A  22      15.229  16.409  29.684  1.00  0.87           H  
ATOM    340  HA  ASP A  22      16.495  17.103  27.126  1.00  0.87           H  
ATOM    341 1HB  ASP A  22      18.582  16.630  28.232  1.00  0.87           H  
ATOM    342 2HB  ASP A  22      17.586  17.593  29.306  1.00  0.87           H  
ATOM    343  N   ASP A  23      17.644  14.618  26.752  1.00  0.82           N  
ATOM    344  CA  ASP A  23      17.820  13.343  26.064  1.00  0.82           C  
ATOM    345  C   ASP A  23      17.541  12.122  26.933  1.00  0.82           C  
ATOM    346  O   ASP A  23      16.911  11.162  26.477  1.00  0.82           O  
ATOM    347  CB  ASP A  23      19.278  13.229  25.626  1.00  0.82           C  
ATOM    348  CG  ASP A  23      19.690  14.162  24.520  1.00  0.82           C  
ATOM    349  OD1 ASP A  23      18.838  14.707  23.869  1.00  0.82           O  
ATOM    350  OD2 ASP A  23      20.886  14.353  24.344  1.00  0.82           O  
ATOM    351  H   ASP A  23      18.409  15.273  26.749  1.00  0.82           H  
ATOM    352  HA  ASP A  23      17.158  13.314  25.203  1.00  0.82           H  
ATOM    353 1HB  ASP A  23      19.927  13.398  26.488  1.00  0.82           H  
ATOM    354 2HB  ASP A  23      19.466  12.231  25.284  1.00  0.82           H  
ATOM    355  N   GLU A  24      17.987  12.151  28.185  1.00  0.78           N  
ATOM    356  CA  GLU A  24      17.817  10.986  29.029  1.00  0.78           C  
ATOM    357  C   GLU A  24      16.368  10.856  29.457  1.00  0.78           C  
ATOM    358  O   GLU A  24      15.830   9.751  29.528  1.00  0.78           O  
ATOM    359  CB  GLU A  24      18.767  11.058  30.223  1.00  0.78           C  
ATOM    360  CG  GLU A  24      20.242  10.969  29.806  1.00  0.78           C  
ATOM    361  CD  GLU A  24      20.597   9.668  29.106  1.00  0.78           C  
ATOM    362  OE1 GLU A  24      20.368   8.624  29.667  1.00  0.78           O  
ATOM    363  OE2 GLU A  24      21.076   9.733  27.988  1.00  0.78           O  
ATOM    364  H   GLU A  24      18.436  12.986  28.550  1.00  0.78           H  
ATOM    365  HA  GLU A  24      18.076  10.100  28.447  1.00  0.78           H  
ATOM    366 1HB  GLU A  24      18.614  12.004  30.751  1.00  0.78           H  
ATOM    367 2HB  GLU A  24      18.549  10.248  30.919  1.00  0.78           H  
ATOM    368 1HG  GLU A  24      20.460  11.799  29.134  1.00  0.78           H  
ATOM    369 2HG  GLU A  24      20.865  11.083  30.693  1.00  0.78           H  
ATOM    370  N   LYS A  25      15.711  11.983  29.704  1.00  0.75           N  
ATOM    371  CA  LYS A  25      14.311  11.918  30.097  1.00  0.75           C  
ATOM    372  C   LYS A  25      13.472  11.420  28.911  1.00  0.75           C  
ATOM    373  O   LYS A  25      12.521  10.651  29.091  1.00  0.75           O  
ATOM    374  CB  LYS A  25      13.840  13.261  30.611  1.00  0.75           C  
ATOM    375  CG  LYS A  25      14.454  13.657  31.941  1.00  0.75           C  
ATOM    376  CD  LYS A  25      13.974  15.008  32.359  1.00  0.75           C  
ATOM    377  CE  LYS A  25      14.630  15.504  33.622  1.00  0.75           C  
ATOM    378  NZ  LYS A  25      14.154  16.866  33.940  1.00  0.75           N  
ATOM    379  H   LYS A  25      16.201  12.889  29.646  1.00  0.75           H  
ATOM    380  HA  LYS A  25      14.212  11.192  30.906  1.00  0.75           H  
ATOM    381 1HB  LYS A  25      14.069  14.037  29.874  1.00  0.75           H  
ATOM    382 2HB  LYS A  25      12.774  13.228  30.753  1.00  0.75           H  
ATOM    383 1HG  LYS A  25      14.196  12.921  32.704  1.00  0.75           H  
ATOM    384 2HG  LYS A  25      15.544  13.687  31.833  1.00  0.75           H  
ATOM    385 1HD  LYS A  25      14.256  15.697  31.587  1.00  0.75           H  
ATOM    386 2HD  LYS A  25      12.890  15.022  32.465  1.00  0.75           H  
ATOM    387 1HE  LYS A  25      14.411  14.839  34.455  1.00  0.75           H  
ATOM    388 2HE  LYS A  25      15.710  15.536  33.464  1.00  0.75           H  
ATOM    389 1HZ  LYS A  25      14.611  17.218  34.768  1.00  0.75           H  
ATOM    390 2HZ  LYS A  25      14.368  17.472  33.119  1.00  0.75           H  
ATOM    391 3HZ  LYS A  25      13.158  16.846  34.085  1.00  0.75           H  
ATOM    392  N   LEU A  26      13.849  11.824  27.686  1.00  0.73           N  
ATOM    393  CA  LEU A  26      13.163  11.352  26.485  1.00  0.73           C  
ATOM    394  C   LEU A  26      13.283   9.829  26.449  1.00  0.73           C  
ATOM    395  O   LEU A  26      12.283   9.120  26.272  1.00  0.73           O  
ATOM    396  CB  LEU A  26      13.776  11.983  25.213  1.00  0.73           C  
ATOM    397  CG  LEU A  26      13.178  11.538  23.847  1.00  0.73           C  
ATOM    398  CD1 LEU A  26      11.713  11.934  23.791  1.00  0.73           C  
ATOM    399  CD2 LEU A  26      13.977  12.194  22.664  1.00  0.73           C  
ATOM    400  H   LEU A  26      14.619  12.490  27.590  1.00  0.73           H  
ATOM    401  HA  LEU A  26      12.111  11.622  26.547  1.00  0.73           H  
ATOM    402 1HB  LEU A  26      13.679  13.068  25.288  1.00  0.73           H  
ATOM    403 2HB  LEU A  26      14.836  11.748  25.189  1.00  0.73           H  
ATOM    404  HG  LEU A  26      13.241  10.453  23.771  1.00  0.73           H  
ATOM    405 1HD1 LEU A  26      11.289  11.597  22.849  1.00  0.73           H  
ATOM    406 2HD1 LEU A  26      11.182  11.468  24.615  1.00  0.73           H  
ATOM    407 3HD1 LEU A  26      11.623  13.019  23.870  1.00  0.73           H  
ATOM    408 1HD2 LEU A  26      13.560  11.875  21.708  1.00  0.73           H  
ATOM    409 2HD2 LEU A  26      13.910  13.273  22.733  1.00  0.73           H  
ATOM    410 3HD2 LEU A  26      15.024  11.895  22.717  1.00  0.73           H  
ATOM    411  N   LYS A  27      14.509   9.322  26.664  1.00  0.72           N  
ATOM    412  CA  LYS A  27      14.746   7.886  26.680  1.00  0.72           C  
ATOM    413  C   LYS A  27      13.845   7.197  27.694  1.00  0.72           C  
ATOM    414  O   LYS A  27      13.167   6.238  27.347  1.00  0.72           O  
ATOM    415  CB  LYS A  27      16.197   7.566  27.056  1.00  0.72           C  
ATOM    416  CG  LYS A  27      16.560   6.066  27.054  1.00  0.72           C  
ATOM    417  CD  LYS A  27      18.007   5.878  27.500  1.00  0.72           C  
ATOM    418  CE  LYS A  27      18.527   4.451  27.312  1.00  0.72           C  
ATOM    419  NZ  LYS A  27      18.003   3.506  28.334  1.00  0.72           N  
ATOM    420  H   LYS A  27      15.299   9.957  26.793  1.00  0.72           H  
ATOM    421  HA  LYS A  27      14.529   7.483  25.692  1.00  0.72           H  
ATOM    422 1HB  LYS A  27      16.867   8.086  26.381  1.00  0.72           H  
ATOM    423 2HB  LYS A  27      16.406   7.930  28.050  1.00  0.72           H  
ATOM    424 1HG  LYS A  27      15.897   5.520  27.732  1.00  0.72           H  
ATOM    425 2HG  LYS A  27      16.442   5.661  26.048  1.00  0.72           H  
ATOM    426 1HD  LYS A  27      18.639   6.562  26.985  1.00  0.72           H  
ATOM    427 2HD  LYS A  27      18.067   6.117  28.562  1.00  0.72           H  
ATOM    428 1HE  LYS A  27      18.233   4.097  26.323  1.00  0.72           H  
ATOM    429 2HE  LYS A  27      19.614   4.469  27.372  1.00  0.72           H  
ATOM    430 1HZ  LYS A  27      18.361   2.577  28.173  1.00  0.72           H  
ATOM    431 2HZ  LYS A  27      18.269   3.806  29.253  1.00  0.72           H  
ATOM    432 3HZ  LYS A  27      16.979   3.442  28.293  1.00  0.72           H  
ATOM    433  N   GLU A  28      13.804   7.695  28.934  1.00  0.70           N  
ATOM    434  CA  GLU A  28      12.990   7.046  29.965  1.00  0.70           C  
ATOM    435  C   GLU A  28      11.494   7.042  29.637  1.00  0.70           C  
ATOM    436  O   GLU A  28      10.784   6.085  29.949  1.00  0.70           O  
ATOM    437  CB  GLU A  28      13.212   7.691  31.351  1.00  0.70           C  
ATOM    438  CG  GLU A  28      14.589   7.399  31.988  1.00  0.70           C  
ATOM    439  CD  GLU A  28      14.761   7.995  33.391  1.00  0.70           C  
ATOM    440  OE1 GLU A  28      13.901   8.729  33.826  1.00  0.70           O  
ATOM    441  OE2 GLU A  28      15.750   7.695  34.024  1.00  0.70           O  
ATOM    442  H   GLU A  28      14.376   8.509  29.166  1.00  0.70           H  
ATOM    443  HA  GLU A  28      13.312   6.006  30.031  1.00  0.70           H  
ATOM    444 1HB  GLU A  28      13.115   8.775  31.258  1.00  0.70           H  
ATOM    445 2HB  GLU A  28      12.441   7.350  32.039  1.00  0.70           H  
ATOM    446 1HG  GLU A  28      14.728   6.320  32.043  1.00  0.70           H  
ATOM    447 2HG  GLU A  28      15.363   7.801  31.332  1.00  0.70           H  
ATOM    448  N   PHE A  29      11.003   8.102  29.006  1.00  0.68           N  
ATOM    449  CA  PHE A  29       9.590   8.200  28.657  1.00  0.68           C  
ATOM    450  C   PHE A  29       9.230   7.134  27.589  1.00  0.68           C  
ATOM    451  O   PHE A  29       8.195   6.467  27.684  1.00  0.68           O  
ATOM    452  CB  PHE A  29       9.298   9.628  28.174  1.00  0.68           C  
ATOM    453  CG  PHE A  29       7.836  10.046  28.034  1.00  0.68           C  
ATOM    454  CD1 PHE A  29       7.104  10.414  29.157  1.00  0.68           C  
ATOM    455  CD2 PHE A  29       7.218  10.107  26.827  1.00  0.68           C  
ATOM    456  CE1 PHE A  29       5.785  10.826  29.044  1.00  0.68           C  
ATOM    457  CE2 PHE A  29       5.912  10.515  26.704  1.00  0.68           C  
ATOM    458  CZ  PHE A  29       5.191  10.875  27.810  1.00  0.68           C  
ATOM    459  H   PHE A  29      11.624   8.884  28.792  1.00  0.68           H  
ATOM    460  HA  PHE A  29       8.998   8.008  29.551  1.00  0.68           H  
ATOM    461 1HB  PHE A  29       9.781  10.330  28.854  1.00  0.68           H  
ATOM    462 2HB  PHE A  29       9.777   9.766  27.206  1.00  0.68           H  
ATOM    463  HD1 PHE A  29       7.583  10.381  30.135  1.00  0.68           H  
ATOM    464  HD2 PHE A  29       7.768   9.828  25.971  1.00  0.68           H  
ATOM    465  HE1 PHE A  29       5.222  11.116  29.933  1.00  0.68           H  
ATOM    466  HE2 PHE A  29       5.449  10.549  25.731  1.00  0.68           H  
ATOM    467  HZ  PHE A  29       4.154  11.200  27.709  1.00  0.68           H  
ATOM    468  N   PHE A  30      10.087   7.001  26.563  1.00  0.66           N  
ATOM    469  CA  PHE A  30       9.894   6.060  25.446  1.00  0.66           C  
ATOM    470  C   PHE A  30      10.414   4.613  25.596  1.00  0.66           C  
ATOM    471  O   PHE A  30       9.869   3.692  24.984  1.00  0.66           O  
ATOM    472  CB  PHE A  30      10.485   6.701  24.197  1.00  0.66           C  
ATOM    473  CG  PHE A  30       9.591   7.717  23.637  1.00  0.66           C  
ATOM    474  CD1 PHE A  30       9.579   8.996  24.091  1.00  0.66           C  
ATOM    475  CD2 PHE A  30       8.740   7.370  22.616  1.00  0.66           C  
ATOM    476  CE1 PHE A  30       8.690   9.896  23.563  1.00  0.66           C  
ATOM    477  CE2 PHE A  30       7.871   8.263  22.085  1.00  0.66           C  
ATOM    478  CZ  PHE A  30       7.827   9.508  22.572  1.00  0.66           C  
ATOM    479  H   PHE A  30      10.919   7.597  26.553  1.00  0.66           H  
ATOM    480  HA  PHE A  30       8.819   5.990  25.287  1.00  0.66           H  
ATOM    481 1HB  PHE A  30      11.436   7.182  24.450  1.00  0.66           H  
ATOM    482 2HB  PHE A  30      10.681   5.955  23.450  1.00  0.66           H  
ATOM    483  HD1 PHE A  30      10.259   9.285  24.890  1.00  0.66           H  
ATOM    484  HD2 PHE A  30       8.760   6.364  22.242  1.00  0.66           H  
ATOM    485  HE1 PHE A  30       8.660  10.917  23.943  1.00  0.66           H  
ATOM    486  HE2 PHE A  30       7.193   7.968  21.289  1.00  0.66           H  
ATOM    487  HZ  PHE A  30       7.111  10.208  22.169  1.00  0.66           H  
ATOM    488  N   GLU A  31      11.412   4.389  26.442  1.00  0.64           N  
ATOM    489  CA  GLU A  31      12.023   3.064  26.615  1.00  0.64           C  
ATOM    490  C   GLU A  31      11.077   1.899  26.974  1.00  0.64           C  
ATOM    491  O   GLU A  31      11.315   0.782  26.514  1.00  0.64           O  
ATOM    492  CB  GLU A  31      13.182   3.126  27.610  1.00  0.64           C  
ATOM    493  CG  GLU A  31      13.935   1.835  27.768  1.00  0.64           C  
ATOM    494  CD  GLU A  31      15.130   1.982  28.662  1.00  0.64           C  
ATOM    495  OE1 GLU A  31      14.971   2.317  29.808  1.00  0.64           O  
ATOM    496  OE2 GLU A  31      16.235   1.815  28.175  1.00  0.64           O  
ATOM    497  H   GLU A  31      11.822   5.170  26.939  1.00  0.64           H  
ATOM    498  HA  GLU A  31      12.470   2.799  25.655  1.00  0.64           H  
ATOM    499 1HB  GLU A  31      13.905   3.858  27.264  1.00  0.64           H  
ATOM    500 2HB  GLU A  31      12.838   3.452  28.586  1.00  0.64           H  
ATOM    501 1HG  GLU A  31      13.263   1.086  28.187  1.00  0.64           H  
ATOM    502 2HG  GLU A  31      14.255   1.490  26.783  1.00  0.64           H  
ATOM    503  N   PRO A  32      10.002   2.072  27.780  1.00  0.62           N  
ATOM    504  CA  PRO A  32       9.051   1.030  28.135  1.00  0.62           C  
ATOM    505  C   PRO A  32       8.391   0.377  26.920  1.00  0.62           C  
ATOM    506  O   PRO A  32       7.804  -0.698  27.044  1.00  0.62           O  
ATOM    507  CB  PRO A  32       8.029   1.777  28.996  1.00  0.62           C  
ATOM    508  CG  PRO A  32       8.798   2.935  29.573  1.00  0.62           C  
ATOM    509  CD  PRO A  32       9.731   3.350  28.487  1.00  0.62           C  
ATOM    510  HA  PRO A  32       9.575   0.271  28.734  1.00  0.62           H  
ATOM    511 1HB  PRO A  32       7.184   2.103  28.366  1.00  0.62           H  
ATOM    512 2HB  PRO A  32       7.620   1.105  29.763  1.00  0.62           H  
ATOM    513 1HG  PRO A  32       8.111   3.751  29.851  1.00  0.62           H  
ATOM    514 2HG  PRO A  32       9.323   2.634  30.489  1.00  0.62           H  
ATOM    515 1HD  PRO A  32       9.174   4.051  27.868  1.00  0.62           H  
ATOM    516 2HD  PRO A  32      10.627   3.785  28.927  1.00  0.62           H  
ATOM    517  N   TYR A  33       8.461   1.019  25.750  1.00  0.60           N  
ATOM    518  CA  TYR A  33       7.832   0.466  24.565  1.00  0.60           C  
ATOM    519  C   TYR A  33       8.778  -0.388  23.728  1.00  0.60           C  
ATOM    520  O   TYR A  33       8.365  -0.960  22.722  1.00  0.60           O  
ATOM    521  CB  TYR A  33       7.276   1.624  23.765  1.00  0.60           C  
ATOM    522  CG  TYR A  33       6.219   2.295  24.584  1.00  0.60           C  
ATOM    523  CD1 TYR A  33       6.537   3.425  25.309  1.00  0.60           C  
ATOM    524  CD2 TYR A  33       4.957   1.752  24.667  1.00  0.60           C  
ATOM    525  CE1 TYR A  33       5.611   4.000  26.128  1.00  0.60           C  
ATOM    526  CE2 TYR A  33       4.021   2.333  25.488  1.00  0.60           C  
ATOM    527  CZ  TYR A  33       4.349   3.454  26.227  1.00  0.60           C  
ATOM    528  OH  TYR A  33       3.430   4.022  27.083  1.00  0.60           O  
ATOM    529  H   TYR A  33       8.958   1.906  25.650  1.00  0.60           H  
ATOM    530  HA  TYR A  33       7.006  -0.171  24.880  1.00  0.60           H  
ATOM    531 1HB  TYR A  33       8.066   2.346  23.542  1.00  0.60           H  
ATOM    532 2HB  TYR A  33       6.842   1.280  22.824  1.00  0.60           H  
ATOM    533  HD1 TYR A  33       7.526   3.845  25.251  1.00  0.60           H  
ATOM    534  HD2 TYR A  33       4.709   0.857  24.099  1.00  0.60           H  
ATOM    535  HE1 TYR A  33       5.881   4.880  26.715  1.00  0.60           H  
ATOM    536  HE2 TYR A  33       3.026   1.897  25.568  1.00  0.60           H  
ATOM    537  HH  TYR A  33       2.633   3.486  27.107  1.00  0.60           H  
ATOM    538  N   GLY A  34      10.022  -0.541  24.176  1.00  0.59           N  
ATOM    539  CA  GLY A  34      10.996  -1.355  23.460  1.00  0.59           C  
ATOM    540  C   GLY A  34      12.366  -0.704  23.439  1.00  0.59           C  
ATOM    541  O   GLY A  34      12.499   0.507  23.585  1.00  0.59           O  
ATOM    542  H   GLY A  34      10.319  -0.068  25.030  1.00  0.59           H  
ATOM    543 1HA  GLY A  34      11.064  -2.332  23.937  1.00  0.59           H  
ATOM    544 2HA  GLY A  34      10.659  -1.522  22.442  1.00  0.59           H  
ATOM    545  N   LYS A  35      13.396  -1.512  23.223  1.00  0.58           N  
ATOM    546  CA  LYS A  35      14.757  -0.994  23.209  1.00  0.58           C  
ATOM    547  C   LYS A  35      14.956   0.115  22.186  1.00  0.58           C  
ATOM    548  O   LYS A  35      14.584  -0.015  21.010  1.00  0.58           O  
ATOM    549  CB  LYS A  35      15.760  -2.121  22.956  1.00  0.58           C  
ATOM    550  CG  LYS A  35      17.234  -1.685  22.993  1.00  0.58           C  
ATOM    551  CD  LYS A  35      18.158  -2.890  22.859  1.00  0.58           C  
ATOM    552  CE  LYS A  35      18.041  -3.485  21.474  1.00  0.58           C  
ATOM    553  NZ  LYS A  35      18.957  -4.639  21.254  1.00  0.58           N  
ATOM    554  H   LYS A  35      13.235  -2.500  23.093  1.00  0.58           H  
ATOM    555  HA  LYS A  35      14.966  -0.570  24.192  1.00  0.58           H  
ATOM    556 1HB  LYS A  35      15.624  -2.906  23.699  1.00  0.58           H  
ATOM    557 2HB  LYS A  35      15.573  -2.563  21.973  1.00  0.58           H  
ATOM    558 1HG  LYS A  35      17.432  -0.996  22.167  1.00  0.58           H  
ATOM    559 2HG  LYS A  35      17.444  -1.168  23.929  1.00  0.58           H  
ATOM    560 1HD  LYS A  35      19.190  -2.584  23.033  1.00  0.58           H  
ATOM    561 2HD  LYS A  35      17.887  -3.647  23.595  1.00  0.58           H  
ATOM    562 1HE  LYS A  35      17.017  -3.819  21.335  1.00  0.58           H  
ATOM    563 2HE  LYS A  35      18.263  -2.714  20.735  1.00  0.58           H  
ATOM    564 1HZ  LYS A  35      18.790  -4.978  20.290  1.00  0.58           H  
ATOM    565 2HZ  LYS A  35      19.914  -4.353  21.356  1.00  0.58           H  
ATOM    566 3HZ  LYS A  35      18.746  -5.371  21.908  1.00  0.58           H  
ATOM    567  N   ILE A  36      15.562   1.196  22.664  1.00  0.59           N  
ATOM    568  CA  ILE A  36      15.879   2.362  21.861  1.00  0.59           C  
ATOM    569  C   ILE A  36      17.324   2.292  21.412  1.00  0.59           C  
ATOM    570  O   ILE A  36      18.222   2.049  22.218  1.00  0.59           O  
ATOM    571  CB  ILE A  36      15.617   3.663  22.632  1.00  0.59           C  
ATOM    572  CG1 ILE A  36      14.148   3.767  22.972  1.00  0.59           C  
ATOM    573  CG2 ILE A  36      16.016   4.849  21.816  1.00  0.59           C  
ATOM    574  CD1 ILE A  36      13.839   4.884  23.922  1.00  0.59           C  
ATOM    575  H   ILE A  36      15.808   1.206  23.643  1.00  0.59           H  
ATOM    576  HA  ILE A  36      15.247   2.368  20.980  1.00  0.59           H  
ATOM    577  HB  ILE A  36      16.179   3.656  23.564  1.00  0.59           H  
ATOM    578 1HG1 ILE A  36      13.591   3.934  22.049  1.00  0.59           H  
ATOM    579 2HG1 ILE A  36      13.807   2.828  23.415  1.00  0.59           H  
ATOM    580 1HG2 ILE A  36      15.817   5.749  22.381  1.00  0.59           H  
ATOM    581 2HG2 ILE A  36      17.066   4.788  21.595  1.00  0.59           H  
ATOM    582 3HG2 ILE A  36      15.446   4.869  20.888  1.00  0.59           H  
ATOM    583 1HD1 ILE A  36      12.785   4.900  24.098  1.00  0.59           H  
ATOM    584 2HD1 ILE A  36      14.363   4.729  24.865  1.00  0.59           H  
ATOM    585 3HD1 ILE A  36      14.147   5.833  23.490  1.00  0.59           H  
ATOM    586  N   THR A  37      17.529   2.461  20.115  1.00  0.59           N  
ATOM    587  CA  THR A  37      18.844   2.388  19.509  1.00  0.59           C  
ATOM    588  C   THR A  37      19.477   3.775  19.403  1.00  0.59           C  
ATOM    589  O   THR A  37      20.702   3.913  19.386  1.00  0.59           O  
ATOM    590  CB  THR A  37      18.706   1.740  18.128  1.00  0.59           C  
ATOM    591  OG1 THR A  37      17.857   2.555  17.306  1.00  0.59           O  
ATOM    592  CG2 THR A  37      18.065   0.364  18.289  1.00  0.59           C  
ATOM    593  H   THR A  37      16.732   2.668  19.525  1.00  0.59           H  
ATOM    594  HA  THR A  37      19.483   1.765  20.133  1.00  0.59           H  
ATOM    595  HB  THR A  37      19.682   1.643  17.658  1.00  0.59           H  
ATOM    596  HG1 THR A  37      17.069   2.829  17.830  1.00  0.59           H  
ATOM    597 1HG2 THR A  37      17.947  -0.102  17.313  1.00  0.59           H  
ATOM    598 2HG2 THR A  37      18.694  -0.264  18.918  1.00  0.59           H  
ATOM    599 3HG2 THR A  37      17.093   0.482  18.758  1.00  0.59           H  
ATOM    600  N   SER A  38      18.631   4.801  19.389  1.00  0.60           N  
ATOM    601  CA  SER A  38      19.081   6.190  19.337  1.00  0.60           C  
ATOM    602  C   SER A  38      18.001   7.151  19.807  1.00  0.60           C  
ATOM    603  O   SER A  38      16.810   6.929  19.608  1.00  0.60           O  
ATOM    604  CB  SER A  38      19.534   6.581  17.944  1.00  0.60           C  
ATOM    605  OG  SER A  38      19.932   7.922  17.910  1.00  0.60           O  
ATOM    606  H   SER A  38      17.638   4.587  19.365  1.00  0.60           H  
ATOM    607  HA  SER A  38      19.934   6.296  20.010  1.00  0.60           H  
ATOM    608 1HB  SER A  38      20.363   5.944  17.636  1.00  0.60           H  
ATOM    609 2HB  SER A  38      18.733   6.428  17.242  1.00  0.60           H  
ATOM    610  HG  SER A  38      19.171   8.428  18.218  1.00  0.60           H  
ATOM    611  N   TYR A  39      18.408   8.241  20.423  1.00  0.62           N  
ATOM    612  CA  TYR A  39      17.446   9.268  20.800  1.00  0.62           C  
ATOM    613  C   TYR A  39      18.123  10.618  20.895  1.00  0.62           C  
ATOM    614  O   TYR A  39      19.304  10.694  21.237  1.00  0.62           O  
ATOM    615  CB  TYR A  39      16.796   8.874  22.129  1.00  0.62           C  
ATOM    616  CG  TYR A  39      17.840   8.613  23.221  1.00  0.62           C  
ATOM    617  CD1 TYR A  39      18.246   9.612  24.092  1.00  0.62           C  
ATOM    618  CD2 TYR A  39      18.426   7.350  23.310  1.00  0.62           C  
ATOM    619  CE1 TYR A  39      19.232   9.337  25.052  1.00  0.62           C  
ATOM    620  CE2 TYR A  39      19.395   7.092  24.244  1.00  0.62           C  
ATOM    621  CZ  TYR A  39      19.804   8.081  25.114  1.00  0.62           C  
ATOM    622  OH  TYR A  39      20.793   7.805  26.054  1.00  0.62           O  
ATOM    623  H   TYR A  39      19.394   8.382  20.603  1.00  0.62           H  
ATOM    624  HA  TYR A  39      16.685   9.329  20.029  1.00  0.62           H  
ATOM    625 1HB  TYR A  39      16.139   9.678  22.466  1.00  0.62           H  
ATOM    626 2HB  TYR A  39      16.186   7.990  22.001  1.00  0.62           H  
ATOM    627  HD1 TYR A  39      17.800  10.607  24.033  1.00  0.62           H  
ATOM    628  HD2 TYR A  39      18.125   6.565  22.636  1.00  0.62           H  
ATOM    629  HE1 TYR A  39      19.561  10.101  25.748  1.00  0.62           H  
ATOM    630  HE2 TYR A  39      19.847   6.100  24.297  1.00  0.62           H  
ATOM    631  HH  TYR A  39      20.870   8.547  26.706  1.00  0.62           H  
ATOM    632  N   LYS A  40      17.371  11.683  20.623  1.00  0.65           N  
ATOM    633  CA  LYS A  40      17.925  13.024  20.766  1.00  0.65           C  
ATOM    634  C   LYS A  40      16.874  14.135  20.847  1.00  0.65           C  
ATOM    635  O   LYS A  40      15.934  14.188  20.046  1.00  0.65           O  
ATOM    636  CB  LYS A  40      18.885  13.308  19.595  1.00  0.65           C  
ATOM    637  CG  LYS A  40      19.699  14.580  19.749  1.00  0.65           C  
ATOM    638  CD  LYS A  40      20.737  14.388  20.808  1.00  0.65           C  
ATOM    639  CE  LYS A  40      21.490  15.661  21.106  1.00  0.65           C  
ATOM    640  NZ  LYS A  40      22.410  15.467  22.251  1.00  0.65           N  
ATOM    641  H   LYS A  40      16.415  11.538  20.299  1.00  0.65           H  
ATOM    642  HA  LYS A  40      18.496  13.056  21.697  1.00  0.65           H  
ATOM    643 1HB  LYS A  40      19.588  12.486  19.478  1.00  0.65           H  
ATOM    644 2HB  LYS A  40      18.315  13.384  18.672  1.00  0.65           H  
ATOM    645 1HG  LYS A  40      20.191  14.819  18.810  1.00  0.65           H  
ATOM    646 2HG  LYS A  40      19.076  15.411  20.033  1.00  0.65           H  
ATOM    647 1HD  LYS A  40      20.250  14.052  21.721  1.00  0.65           H  
ATOM    648 2HD  LYS A  40      21.440  13.620  20.498  1.00  0.65           H  
ATOM    649 1HE  LYS A  40      22.059  15.972  20.234  1.00  0.65           H  
ATOM    650 2HE  LYS A  40      20.769  16.443  21.361  1.00  0.65           H  
ATOM    651 1HZ  LYS A  40      22.886  16.322  22.466  1.00  0.65           H  
ATOM    652 2HZ  LYS A  40      21.833  15.171  23.062  1.00  0.65           H  
ATOM    653 3HZ  LYS A  40      23.078  14.748  22.045  1.00  0.65           H  
ATOM    654  N   VAL A  41      17.072  15.056  21.780  1.00  0.70           N  
ATOM    655  CA  VAL A  41      16.269  16.270  21.894  1.00  0.70           C  
ATOM    656  C   VAL A  41      16.956  17.386  21.118  1.00  0.70           C  
ATOM    657  O   VAL A  41      18.167  17.572  21.231  1.00  0.70           O  
ATOM    658  CB  VAL A  41      16.061  16.647  23.373  1.00  0.70           C  
ATOM    659  CG1 VAL A  41      15.348  17.983  23.488  1.00  0.70           C  
ATOM    660  CG2 VAL A  41      15.225  15.556  24.032  1.00  0.70           C  
ATOM    661  H   VAL A  41      17.836  14.929  22.448  1.00  0.70           H  
ATOM    662  HA  VAL A  41      15.292  16.096  21.452  1.00  0.70           H  
ATOM    663  HB  VAL A  41      17.027  16.726  23.877  1.00  0.70           H  
ATOM    664 1HG1 VAL A  41      15.202  18.218  24.543  1.00  0.70           H  
ATOM    665 2HG1 VAL A  41      15.954  18.760  23.026  1.00  0.70           H  
ATOM    666 3HG1 VAL A  41      14.397  17.942  22.989  1.00  0.70           H  
ATOM    667 1HG2 VAL A  41      15.061  15.797  25.074  1.00  0.70           H  
ATOM    668 2HG2 VAL A  41      14.273  15.480  23.533  1.00  0.70           H  
ATOM    669 3HG2 VAL A  41      15.747  14.609  23.957  1.00  0.70           H  
ATOM    670  N   MET A  42      16.204  18.090  20.282  1.00  0.76           N  
ATOM    671  CA  MET A  42      16.797  19.144  19.474  1.00  0.76           C  
ATOM    672  C   MET A  42      16.928  20.400  20.322  1.00  0.76           C  
ATOM    673  O   MET A  42      16.093  20.645  21.200  1.00  0.76           O  
ATOM    674  CB  MET A  42      15.940  19.417  18.241  1.00  0.76           C  
ATOM    675  CG  MET A  42      15.753  18.225  17.305  1.00  0.76           C  
ATOM    676  SD  MET A  42      17.228  17.606  16.549  1.00  0.76           S  
ATOM    677  CE  MET A  42      17.462  16.157  17.561  1.00  0.76           C  
ATOM    678  H   MET A  42      15.205  17.910  20.224  1.00  0.76           H  
ATOM    679  HA  MET A  42      17.794  18.837  19.163  1.00  0.76           H  
ATOM    680 1HB  MET A  42      14.946  19.739  18.561  1.00  0.76           H  
ATOM    681 2HB  MET A  42      16.377  20.232  17.667  1.00  0.76           H  
ATOM    682 1HG  MET A  42      15.333  17.438  17.879  1.00  0.76           H  
ATOM    683 2HG  MET A  42      15.067  18.467  16.524  1.00  0.76           H  
ATOM    684 1HE  MET A  42      18.347  15.622  17.228  1.00  0.76           H  
ATOM    685 2HE  MET A  42      17.587  16.460  18.583  1.00  0.76           H  
ATOM    686 3HE  MET A  42      16.596  15.506  17.490  1.00  0.76           H  
ATOM    687  N   SER A  43      17.945  21.209  20.041  1.00  0.84           N  
ATOM    688  CA  SER A  43      18.173  22.423  20.817  1.00  0.84           C  
ATOM    689  C   SER A  43      18.744  23.547  19.974  1.00  0.84           C  
ATOM    690  O   SER A  43      19.192  23.336  18.842  1.00  0.84           O  
ATOM    691  CB  SER A  43      19.138  22.137  21.955  1.00  0.84           C  
ATOM    692  OG  SER A  43      20.419  21.862  21.461  1.00  0.84           O  
ATOM    693  H   SER A  43      18.590  20.963  19.304  1.00  0.84           H  
ATOM    694  HA  SER A  43      17.228  22.760  21.233  1.00  0.84           H  
ATOM    695 1HB  SER A  43      19.181  22.996  22.623  1.00  0.84           H  
ATOM    696 2HB  SER A  43      18.774  21.291  22.535  1.00  0.84           H  
ATOM    697  HG  SER A  43      20.741  22.707  21.102  1.00  0.84           H  
ATOM    698  N   LYS A  44      18.715  24.740  20.544  1.00  0.93           N  
ATOM    699  CA  LYS A  44      19.249  25.948  19.947  1.00  0.93           C  
ATOM    700  C   LYS A  44      20.727  26.074  20.272  1.00  0.93           C  
ATOM    701  O   LYS A  44      21.263  25.299  21.064  1.00  0.93           O  
ATOM    702  CB  LYS A  44      18.470  27.169  20.427  1.00  0.93           C  
ATOM    703  CG  LYS A  44      17.011  27.157  19.989  1.00  0.93           C  
ATOM    704  CD  LYS A  44      16.272  28.417  20.400  1.00  0.93           C  
ATOM    705  CE  LYS A  44      14.824  28.379  19.914  1.00  0.93           C  
ATOM    706  NZ  LYS A  44      14.093  29.644  20.219  1.00  0.93           N  
ATOM    707  H   LYS A  44      18.285  24.815  21.467  1.00  0.93           H  
ATOM    708  HA  LYS A  44      19.150  25.878  18.864  1.00  0.93           H  
ATOM    709 1HB  LYS A  44      18.490  27.204  21.525  1.00  0.93           H  
ATOM    710 2HB  LYS A  44      18.935  28.081  20.064  1.00  0.93           H  
ATOM    711 1HG  LYS A  44      16.955  27.046  18.911  1.00  0.93           H  
ATOM    712 2HG  LYS A  44      16.519  26.300  20.456  1.00  0.93           H  
ATOM    713 1HD  LYS A  44      16.282  28.499  21.491  1.00  0.93           H  
ATOM    714 2HD  LYS A  44      16.772  29.291  19.983  1.00  0.93           H  
ATOM    715 1HE  LYS A  44      14.815  28.215  18.837  1.00  0.93           H  
ATOM    716 2HE  LYS A  44      14.311  27.548  20.402  1.00  0.93           H  
ATOM    717 1HZ  LYS A  44      13.143  29.574  19.882  1.00  0.93           H  
ATOM    718 2HZ  LYS A  44      14.084  29.805  21.213  1.00  0.93           H  
ATOM    719 3HZ  LYS A  44      14.556  30.416  19.760  1.00  0.93           H  
ATOM    720  N   GLU A  45      21.388  27.053  19.666  1.00  1.00           N  
ATOM    721  CA  GLU A  45      22.822  27.262  19.867  1.00  1.00           C  
ATOM    722  C   GLU A  45      23.182  27.527  21.331  1.00  1.00           C  
ATOM    723  O   GLU A  45      24.264  27.156  21.785  1.00  1.00           O  
ATOM    724  CB  GLU A  45      23.300  28.431  19.002  1.00  1.00           C  
ATOM    725  CG  GLU A  45      23.296  28.143  17.501  1.00  1.00           C  
ATOM    726  CD  GLU A  45      23.730  29.327  16.662  1.00  1.00           C  
ATOM    727  OE1 GLU A  45      23.893  30.395  17.204  1.00  1.00           O  
ATOM    728  OE2 GLU A  45      23.900  29.156  15.476  1.00  1.00           O  
ATOM    729  H   GLU A  45      20.893  27.657  19.028  1.00  1.00           H  
ATOM    730  HA  GLU A  45      23.344  26.361  19.549  1.00  1.00           H  
ATOM    731 1HB  GLU A  45      22.665  29.298  19.180  1.00  1.00           H  
ATOM    732 2HB  GLU A  45      24.315  28.704  19.290  1.00  1.00           H  
ATOM    733 1HG  GLU A  45      23.967  27.308  17.304  1.00  1.00           H  
ATOM    734 2HG  GLU A  45      22.292  27.843  17.206  1.00  1.00           H  
ATOM    735  N   ASP A  46      22.279  28.166  22.076  1.00  1.05           N  
ATOM    736  CA  ASP A  46      22.525  28.471  23.486  1.00  1.05           C  
ATOM    737  C   ASP A  46      22.201  27.296  24.422  1.00  1.05           C  
ATOM    738  O   ASP A  46      22.270  27.432  25.644  1.00  1.05           O  
ATOM    739  CB  ASP A  46      21.739  29.723  23.899  1.00  1.05           C  
ATOM    740  CG  ASP A  46      20.204  29.584  23.875  1.00  1.05           C  
ATOM    741  OD1 ASP A  46      19.685  28.492  23.712  1.00  1.05           O  
ATOM    742  OD2 ASP A  46      19.560  30.601  24.011  1.00  1.05           O  
ATOM    743  H   ASP A  46      21.411  28.448  21.648  1.00  1.05           H  
ATOM    744  HA  ASP A  46      23.586  28.696  23.598  1.00  1.05           H  
ATOM    745 1HB  ASP A  46      22.035  30.004  24.909  1.00  1.05           H  
ATOM    746 2HB  ASP A  46      22.017  30.548  23.243  1.00  1.05           H  
ATOM    747  N   GLY A  47      21.837  26.146  23.848  1.00  1.05           N  
ATOM    748  CA  GLY A  47      21.514  24.939  24.593  1.00  1.05           C  
ATOM    749  C   GLY A  47      20.029  24.789  24.937  1.00  1.05           C  
ATOM    750  O   GLY A  47      19.605  23.725  25.398  1.00  1.05           O  
ATOM    751  H   GLY A  47      21.783  26.083  22.835  1.00  1.05           H  
ATOM    752 1HA  GLY A  47      21.830  24.078  24.005  1.00  1.05           H  
ATOM    753 2HA  GLY A  47      22.100  24.922  25.510  1.00  1.05           H  
ATOM    754  N   LYS A  48      19.227  25.834  24.736  1.00  1.00           N  
ATOM    755  CA  LYS A  48      17.808  25.729  25.060  1.00  1.00           C  
ATOM    756  C   LYS A  48      17.086  24.721  24.172  1.00  1.00           C  
ATOM    757  O   LYS A  48      17.212  24.740  22.945  1.00  1.00           O  
ATOM    758  CB  LYS A  48      17.134  27.101  24.980  1.00  1.00           C  
ATOM    759  CG  LYS A  48      15.660  27.127  25.387  1.00  1.00           C  
ATOM    760  CD  LYS A  48      15.119  28.559  25.423  1.00  1.00           C  
ATOM    761  CE  LYS A  48      13.618  28.580  25.664  1.00  1.00           C  
ATOM    762  NZ  LYS A  48      13.265  27.988  26.969  1.00  1.00           N  
ATOM    763  H   LYS A  48      19.588  26.721  24.358  1.00  1.00           H  
ATOM    764  HA  LYS A  48      17.723  25.378  26.089  1.00  1.00           H  
ATOM    765 1HB  LYS A  48      17.678  27.808  25.609  1.00  1.00           H  
ATOM    766 2HB  LYS A  48      17.207  27.473  23.956  1.00  1.00           H  
ATOM    767 1HG  LYS A  48      15.076  26.546  24.670  1.00  1.00           H  
ATOM    768 2HG  LYS A  48      15.542  26.674  26.371  1.00  1.00           H  
ATOM    769 1HD  LYS A  48      15.617  29.114  26.219  1.00  1.00           H  
ATOM    770 2HD  LYS A  48      15.338  29.048  24.474  1.00  1.00           H  
ATOM    771 1HE  LYS A  48      13.264  29.608  25.635  1.00  1.00           H  
ATOM    772 2HE  LYS A  48      13.123  28.011  24.876  1.00  1.00           H  
ATOM    773 1HZ  LYS A  48      12.265  27.997  27.114  1.00  1.00           H  
ATOM    774 2HZ  LYS A  48      13.580  27.021  27.001  1.00  1.00           H  
ATOM    775 3HZ  LYS A  48      13.697  28.485  27.729  1.00  1.00           H  
ATOM    776  N   SER A  49      16.322  23.826  24.789  1.00  0.93           N  
ATOM    777  CA  SER A  49      15.562  22.830  24.036  1.00  0.93           C  
ATOM    778  C   SER A  49      14.531  23.478  23.142  1.00  0.93           C  
ATOM    779  O   SER A  49      13.891  24.453  23.534  1.00  0.93           O  
ATOM    780  CB  SER A  49      14.863  21.851  24.953  1.00  0.93           C  
ATOM    781  OG  SER A  49      14.024  20.980  24.217  1.00  0.93           O  
ATOM    782  H   SER A  49      16.270  23.835  25.799  1.00  0.93           H  
ATOM    783  HA  SER A  49      16.256  22.270  23.408  1.00  0.93           H  
ATOM    784 1HB  SER A  49      15.613  21.268  25.486  1.00  0.93           H  
ATOM    785 2HB  SER A  49      14.282  22.389  25.695  1.00  0.93           H  
ATOM    786  HG  SER A  49      13.910  20.201  24.777  1.00  0.93           H  
ATOM    787  N   LYS A  50      14.329  22.895  21.968  1.00  0.85           N  
ATOM    788  CA  LYS A  50      13.308  23.377  21.046  1.00  0.85           C  
ATOM    789  C   LYS A  50      11.926  22.748  21.296  1.00  0.85           C  
ATOM    790  O   LYS A  50      10.966  23.064  20.592  1.00  0.85           O  
ATOM    791  CB  LYS A  50      13.712  23.142  19.594  1.00  0.85           C  
ATOM    792  CG  LYS A  50      14.899  23.943  19.094  1.00  0.85           C  
ATOM    793  CD  LYS A  50      15.181  23.638  17.619  1.00  0.85           C  
ATOM    794  CE  LYS A  50      16.322  24.486  17.066  1.00  0.85           C  
ATOM    795  NZ  LYS A  50      16.633  24.154  15.641  1.00  0.85           N  
ATOM    796  H   LYS A  50      14.910  22.095  21.713  1.00  0.85           H  
ATOM    797  HA  LYS A  50      13.206  24.452  21.192  1.00  0.85           H  
ATOM    798 1HB  LYS A  50      13.918  22.079  19.435  1.00  0.85           H  
ATOM    799 2HB  LYS A  50      12.881  23.415  18.972  1.00  0.85           H  
ATOM    800 1HG  LYS A  50      14.695  25.004  19.207  1.00  0.85           H  
ATOM    801 2HG  LYS A  50      15.769  23.700  19.679  1.00  0.85           H  
ATOM    802 1HD  LYS A  50      15.440  22.584  17.515  1.00  0.85           H  
ATOM    803 2HD  LYS A  50      14.286  23.834  17.035  1.00  0.85           H  
ATOM    804 1HE  LYS A  50      16.043  25.535  17.129  1.00  0.85           H  
ATOM    805 2HE  LYS A  50      17.204  24.324  17.661  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50      17.392  24.739  15.317  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50      16.906  23.183  15.575  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50      15.818  24.315  15.070  1.00  0.85           H  
ATOM    809  N   GLY A  51      11.819  21.843  22.279  1.00  0.78           N  
ATOM    810  CA  GLY A  51      10.535  21.191  22.579  1.00  0.78           C  
ATOM    811  C   GLY A  51      10.217  19.992  21.681  1.00  0.78           C  
ATOM    812  O   GLY A  51       9.075  19.508  21.645  1.00  0.78           O  
ATOM    813  H   GLY A  51      12.631  21.621  22.856  1.00  0.78           H  
ATOM    814 1HA  GLY A  51      10.545  20.863  23.620  1.00  0.78           H  
ATOM    815 2HA  GLY A  51       9.735  21.925  22.500  1.00  0.78           H  
ATOM    816  N   PHE A  52      11.214  19.520  20.941  1.00  0.72           N  
ATOM    817  CA  PHE A  52      11.039  18.380  20.051  1.00  0.72           C  
ATOM    818  C   PHE A  52      12.293  17.554  19.893  1.00  0.72           C  
ATOM    819  O   PHE A  52      13.385  17.984  20.274  1.00  0.72           O  
ATOM    820  CB  PHE A  52      10.493  18.782  18.690  1.00  0.72           C  
ATOM    821  CG  PHE A  52      11.284  19.694  17.829  1.00  0.72           C  
ATOM    822  CD1 PHE A  52      12.189  19.203  16.908  1.00  0.72           C  
ATOM    823  CD2 PHE A  52      11.060  21.052  17.871  1.00  0.72           C  
ATOM    824  CE1 PHE A  52      12.860  20.059  16.055  1.00  0.72           C  
ATOM    825  CE2 PHE A  52      11.728  21.901  17.022  1.00  0.72           C  
ATOM    826  CZ  PHE A  52      12.630  21.404  16.115  1.00  0.72           C  
ATOM    827  H   PHE A  52      12.117  19.965  21.007  1.00  0.72           H  
ATOM    828  HA  PHE A  52      10.288  17.732  20.487  1.00  0.72           H  
ATOM    829 1HB  PHE A  52      10.316  17.888  18.110  1.00  0.72           H  
ATOM    830 2HB  PHE A  52       9.525  19.244  18.835  1.00  0.72           H  
ATOM    831  HD1 PHE A  52      12.364  18.129  16.858  1.00  0.72           H  
ATOM    832  HD2 PHE A  52      10.333  21.454  18.583  1.00  0.72           H  
ATOM    833  HE1 PHE A  52      13.566  19.664  15.329  1.00  0.72           H  
ATOM    834  HE2 PHE A  52      11.534  22.972  17.067  1.00  0.72           H  
ATOM    835  HZ  PHE A  52      13.153  22.076  15.442  1.00  0.72           H  
ATOM    836  N   GLY A  53      12.117  16.358  19.343  1.00  0.68           N  
ATOM    837  CA  GLY A  53      13.226  15.445  19.120  1.00  0.68           C  
ATOM    838  C   GLY A  53      12.824  14.160  18.421  1.00  0.68           C  
ATOM    839  O   GLY A  53      11.725  14.044  17.871  1.00  0.68           O  
ATOM    840  H   GLY A  53      11.165  16.086  19.089  1.00  0.68           H  
ATOM    841 1HA  GLY A  53      13.993  15.933  18.538  1.00  0.68           H  
ATOM    842 2HA  GLY A  53      13.668  15.196  20.079  1.00  0.68           H  
ATOM    843  N   PHE A  54      13.763  13.223  18.393  1.00  0.65           N  
ATOM    844  CA  PHE A  54      13.560  11.946  17.720  1.00  0.65           C  
ATOM    845  C   PHE A  54      13.951  10.736  18.570  1.00  0.65           C  
ATOM    846  O   PHE A  54      14.908  10.785  19.352  1.00  0.65           O  
ATOM    847  CB  PHE A  54      14.349  11.934  16.402  1.00  0.65           C  
ATOM    848  CG  PHE A  54      13.869  12.956  15.388  1.00  0.65           C  
ATOM    849  CD1 PHE A  54      14.351  14.261  15.392  1.00  0.65           C  
ATOM    850  CD2 PHE A  54      12.930  12.597  14.425  1.00  0.65           C  
ATOM    851  CE1 PHE A  54      13.906  15.184  14.470  1.00  0.65           C  
ATOM    852  CE2 PHE A  54      12.485  13.514  13.494  1.00  0.65           C  
ATOM    853  CZ  PHE A  54      12.973  14.811  13.518  1.00  0.65           C  
ATOM    854  H   PHE A  54      14.640  13.417  18.875  1.00  0.65           H  
ATOM    855  HA  PHE A  54      12.500  11.851  17.483  1.00  0.65           H  
ATOM    856 1HB  PHE A  54      15.402  12.122  16.606  1.00  0.65           H  
ATOM    857 2HB  PHE A  54      14.273  10.943  15.950  1.00  0.65           H  
ATOM    858  HD1 PHE A  54      15.082  14.550  16.135  1.00  0.65           H  
ATOM    859  HD2 PHE A  54      12.545  11.575  14.414  1.00  0.65           H  
ATOM    860  HE1 PHE A  54      14.291  16.204  14.491  1.00  0.65           H  
ATOM    861  HE2 PHE A  54      11.749  13.222  12.747  1.00  0.65           H  
ATOM    862  HZ  PHE A  54      12.619  15.537  12.787  1.00  0.65           H  
ATOM    863  N   VAL A  55      13.209   9.637  18.383  1.00  0.64           N  
ATOM    864  CA  VAL A  55      13.506   8.352  19.022  1.00  0.64           C  
ATOM    865  C   VAL A  55      13.536   7.200  17.998  1.00  0.64           C  
ATOM    866  O   VAL A  55      12.592   7.025  17.230  1.00  0.64           O  
ATOM    867  CB  VAL A  55      12.435   8.032  20.084  1.00  0.64           C  
ATOM    868  CG1 VAL A  55      12.743   6.689  20.729  1.00  0.64           C  
ATOM    869  CG2 VAL A  55      12.367   9.127  21.134  1.00  0.64           C  
ATOM    870  H   VAL A  55      12.395   9.701  17.773  1.00  0.64           H  
ATOM    871  HA  VAL A  55      14.481   8.414  19.504  1.00  0.64           H  
ATOM    872  HB  VAL A  55      11.466   7.946  19.596  1.00  0.64           H  
ATOM    873 1HG1 VAL A  55      11.981   6.453  21.461  1.00  0.64           H  
ATOM    874 2HG1 VAL A  55      12.769   5.908  19.972  1.00  0.64           H  
ATOM    875 3HG1 VAL A  55      13.711   6.747  21.218  1.00  0.64           H  
ATOM    876 1HG2 VAL A  55      11.606   8.882  21.864  1.00  0.64           H  
ATOM    877 2HG2 VAL A  55      13.336   9.205  21.629  1.00  0.64           H  
ATOM    878 3HG2 VAL A  55      12.117  10.076  20.668  1.00  0.64           H  
ATOM    879  N   ALA A  56      14.617   6.420  17.966  1.00  0.64           N  
ATOM    880  CA  ALA A  56      14.707   5.285  17.038  1.00  0.64           C  
ATOM    881  C   ALA A  56      14.737   3.971  17.792  1.00  0.64           C  
ATOM    882  O   ALA A  56      15.662   3.723  18.583  1.00  0.64           O  
ATOM    883  CB  ALA A  56      15.940   5.390  16.174  1.00  0.64           C  
ATOM    884  H   ALA A  56      15.386   6.604  18.598  1.00  0.64           H  
ATOM    885  HA  ALA A  56      13.827   5.290  16.400  1.00  0.64           H  
ATOM    886 1HB  ALA A  56      15.965   4.546  15.483  1.00  0.64           H  
ATOM    887 2HB  ALA A  56      15.918   6.320  15.612  1.00  0.64           H  
ATOM    888 3HB  ALA A  56      16.812   5.365  16.806  1.00  0.64           H  
ATOM    889  N   PHE A  57      13.776   3.105  17.496  1.00  0.67           N  
ATOM    890  CA  PHE A  57      13.653   1.817  18.161  1.00  0.67           C  
ATOM    891  C   PHE A  57      14.230   0.672  17.356  1.00  0.67           C  
ATOM    892  O   PHE A  57      14.359   0.748  16.137  1.00  0.67           O  
ATOM    893  CB  PHE A  57      12.201   1.492  18.438  1.00  0.67           C  
ATOM    894  CG  PHE A  57      11.516   2.361  19.447  1.00  0.67           C  
ATOM    895  CD1 PHE A  57      10.889   3.547  19.082  1.00  0.67           C  
ATOM    896  CD2 PHE A  57      11.482   1.975  20.769  1.00  0.67           C  
ATOM    897  CE1 PHE A  57      10.235   4.306  20.033  1.00  0.67           C  
ATOM    898  CE2 PHE A  57      10.834   2.725  21.714  1.00  0.67           C  
ATOM    899  CZ  PHE A  57      10.209   3.880  21.350  1.00  0.67           C  
ATOM    900  H   PHE A  57      13.068   3.365  16.802  1.00  0.67           H  
ATOM    901  HA  PHE A  57      14.182   1.862  19.107  1.00  0.67           H  
ATOM    902 1HB  PHE A  57      11.635   1.544  17.504  1.00  0.67           H  
ATOM    903 2HB  PHE A  57      12.140   0.467  18.788  1.00  0.67           H  
ATOM    904  HD1 PHE A  57      10.911   3.867  18.034  1.00  0.67           H  
ATOM    905  HD2 PHE A  57      11.976   1.046  21.062  1.00  0.67           H  
ATOM    906  HE1 PHE A  57       9.738   5.233  19.742  1.00  0.67           H  
ATOM    907  HE2 PHE A  57      10.816   2.392  22.758  1.00  0.67           H  
ATOM    908  HZ  PHE A  57       9.699   4.448  22.106  1.00  0.67           H  
ATOM    909  N   GLU A  58      14.587  -0.402  18.038  1.00  0.70           N  
ATOM    910  CA  GLU A  58      15.032  -1.602  17.339  1.00  0.70           C  
ATOM    911  C   GLU A  58      13.956  -2.188  16.413  1.00  0.70           C  
ATOM    912  O   GLU A  58      14.272  -2.692  15.336  1.00  0.70           O  
ATOM    913  CB  GLU A  58      15.501  -2.662  18.324  1.00  0.70           C  
ATOM    914  CG  GLU A  58      16.099  -3.908  17.675  1.00  0.70           C  
ATOM    915  CD  GLU A  58      16.668  -4.869  18.690  1.00  0.70           C  
ATOM    916  OE1 GLU A  58      15.931  -5.337  19.527  1.00  0.70           O  
ATOM    917  OE2 GLU A  58      17.870  -5.093  18.669  1.00  0.70           O  
ATOM    918  H   GLU A  58      14.520  -0.388  19.059  1.00  0.70           H  
ATOM    919  HA  GLU A  58      15.883  -1.327  16.714  1.00  0.70           H  
ATOM    920 1HB  GLU A  58      16.250  -2.230  18.990  1.00  0.70           H  
ATOM    921 2HB  GLU A  58      14.661  -2.974  18.946  1.00  0.70           H  
ATOM    922 1HG  GLU A  58      15.319  -4.414  17.104  1.00  0.70           H  
ATOM    923 2HG  GLU A  58      16.882  -3.604  16.984  1.00  0.70           H  
ATOM    924  N   THR A  59      12.683  -2.138  16.842  1.00  0.73           N  
ATOM    925  CA  THR A  59      11.614  -2.732  16.042  1.00  0.73           C  
ATOM    926  C   THR A  59      10.523  -1.738  15.703  1.00  0.73           C  
ATOM    927  O   THR A  59      10.245  -0.798  16.457  1.00  0.73           O  
ATOM    928  CB  THR A  59      10.940  -3.904  16.780  1.00  0.73           C  
ATOM    929  OG1 THR A  59      10.256  -3.409  17.966  1.00  0.73           O  
ATOM    930  CG2 THR A  59      11.986  -4.925  17.202  1.00  0.73           C  
ATOM    931  H   THR A  59      12.480  -1.700  17.725  1.00  0.73           H  
ATOM    932  HA  THR A  59      12.037  -3.097  15.107  1.00  0.73           H  
ATOM    933  HB  THR A  59      10.213  -4.380  16.121  1.00  0.73           H  
ATOM    934  HG1 THR A  59       9.877  -4.162  18.447  1.00  0.73           H  
ATOM    935 1HG2 THR A  59      11.503  -5.750  17.720  1.00  0.73           H  
ATOM    936 2HG2 THR A  59      12.503  -5.303  16.318  1.00  0.73           H  
ATOM    937 3HG2 THR A  59      12.711  -4.459  17.869  1.00  0.73           H  
ATOM    938  N   THR A  60       9.828  -2.033  14.605  1.00  0.77           N  
ATOM    939  CA  THR A  60       8.736  -1.196  14.137  1.00  0.77           C  
ATOM    940  C   THR A  60       7.548  -1.294  15.071  1.00  0.77           C  
ATOM    941  O   THR A  60       6.819  -0.322  15.274  1.00  0.77           O  
ATOM    942  CB  THR A  60       8.336  -1.651  12.731  1.00  0.77           C  
ATOM    943  OG1 THR A  60       7.873  -3.012  12.777  1.00  0.77           O  
ATOM    944  CG2 THR A  60       9.540  -1.602  11.854  1.00  0.77           C  
ATOM    945  H   THR A  60      10.102  -2.835  14.056  1.00  0.77           H  
ATOM    946  HA  THR A  60       9.065  -0.159  14.098  1.00  0.77           H  
ATOM    947  HB  THR A  60       7.561  -1.006  12.327  1.00  0.77           H  
ATOM    948  HG1 THR A  60       6.943  -3.015  13.032  1.00  0.77           H  
ATOM    949 1HG2 THR A  60       9.284  -1.941  10.861  1.00  0.77           H  
ATOM    950 2HG2 THR A  60       9.896  -0.583  11.813  1.00  0.77           H  
ATOM    951 3HG2 THR A  60      10.316  -2.245  12.261  1.00  0.77           H  
ATOM    952  N   GLU A  61       7.392  -2.455  15.705  1.00  0.80           N  
ATOM    953  CA  GLU A  61       6.295  -2.639  16.637  1.00  0.80           C  
ATOM    954  C   GLU A  61       6.471  -1.720  17.834  1.00  0.80           C  
ATOM    955  O   GLU A  61       5.506  -1.105  18.293  1.00  0.80           O  
ATOM    956  CB  GLU A  61       6.221  -4.094  17.103  1.00  0.80           C  
ATOM    957  CG  GLU A  61       5.780  -5.085  16.026  1.00  0.80           C  
ATOM    958  CD  GLU A  61       5.776  -6.526  16.501  1.00  0.80           C  
ATOM    959  OE1 GLU A  61       6.234  -6.775  17.592  1.00  0.80           O  
ATOM    960  OE2 GLU A  61       5.315  -7.370  15.769  1.00  0.80           O  
ATOM    961  H   GLU A  61       8.031  -3.209  15.509  1.00  0.80           H  
ATOM    962  HA  GLU A  61       5.362  -2.378  16.138  1.00  0.80           H  
ATOM    963 1HB  GLU A  61       7.203  -4.407  17.461  1.00  0.80           H  
ATOM    964 2HB  GLU A  61       5.527  -4.173  17.939  1.00  0.80           H  
ATOM    965 1HG  GLU A  61       4.776  -4.820  15.695  1.00  0.80           H  
ATOM    966 2HG  GLU A  61       6.450  -4.990  15.171  1.00  0.80           H  
ATOM    967  N   ALA A  62       7.711  -1.587  18.325  1.00  0.80           N  
ATOM    968  CA  ALA A  62       7.947  -0.693  19.447  1.00  0.80           C  
ATOM    969  C   ALA A  62       7.631   0.744  19.073  1.00  0.80           C  
ATOM    970  O   ALA A  62       6.987   1.475  19.835  1.00  0.80           O  
ATOM    971  CB  ALA A  62       9.379  -0.802  19.883  1.00  0.80           C  
ATOM    972  H   ALA A  62       8.501  -2.120  17.950  1.00  0.80           H  
ATOM    973  HA  ALA A  62       7.293  -0.984  20.269  1.00  0.80           H  
ATOM    974 1HB  ALA A  62       9.550  -0.142  20.720  1.00  0.80           H  
ATOM    975 2HB  ALA A  62       9.594  -1.827  20.172  1.00  0.80           H  
ATOM    976 3HB  ALA A  62      10.017  -0.517  19.060  1.00  0.80           H  
ATOM    977  N   ALA A  63       8.036   1.143  17.864  1.00  0.80           N  
ATOM    978  CA  ALA A  63       7.772   2.498  17.413  1.00  0.80           C  
ATOM    979  C   ALA A  63       6.286   2.774  17.312  1.00  0.80           C  
ATOM    980  O   ALA A  63       5.806   3.815  17.766  1.00  0.80           O  
ATOM    981  CB  ALA A  63       8.419   2.725  16.070  1.00  0.80           C  
ATOM    982  H   ALA A  63       8.568   0.500  17.272  1.00  0.80           H  
ATOM    983  HA  ALA A  63       8.189   3.187  18.144  1.00  0.80           H  
ATOM    984 1HB  ALA A  63       8.248   3.739  15.732  1.00  0.80           H  
ATOM    985 2HB  ALA A  63       9.483   2.547  16.176  1.00  0.80           H  
ATOM    986 3HB  ALA A  63       8.002   2.032  15.340  1.00  0.80           H  
ATOM    987  N   GLU A  64       5.542   1.805  16.783  1.00  0.78           N  
ATOM    988  CA  GLU A  64       4.116   1.992  16.615  1.00  0.78           C  
ATOM    989  C   GLU A  64       3.433   2.063  17.970  1.00  0.78           C  
ATOM    990  O   GLU A  64       2.553   2.903  18.183  1.00  0.78           O  
ATOM    991  CB  GLU A  64       3.532   0.849  15.783  1.00  0.78           C  
ATOM    992  CG  GLU A  64       2.054   0.974  15.488  1.00  0.78           C  
ATOM    993  CD  GLU A  64       1.683   2.142  14.588  1.00  0.78           C  
ATOM    994  OE1 GLU A  64       2.531   2.650  13.872  1.00  0.78           O  
ATOM    995  OE2 GLU A  64       0.531   2.531  14.632  1.00  0.78           O  
ATOM    996  H   GLU A  64       5.985   0.955  16.436  1.00  0.78           H  
ATOM    997  HA  GLU A  64       3.947   2.933  16.094  1.00  0.78           H  
ATOM    998 1HB  GLU A  64       4.067   0.785  14.833  1.00  0.78           H  
ATOM    999 2HB  GLU A  64       3.694  -0.094  16.308  1.00  0.78           H  
ATOM   1000 1HG  GLU A  64       1.707   0.050  15.030  1.00  0.78           H  
ATOM   1001 2HG  GLU A  64       1.546   1.085  16.442  1.00  0.78           H  
ATOM   1002  N   ALA A  65       3.846   1.196  18.901  1.00  0.76           N  
ATOM   1003  CA  ALA A  65       3.262   1.203  20.230  1.00  0.76           C  
ATOM   1004  C   ALA A  65       3.527   2.534  20.915  1.00  0.76           C  
ATOM   1005  O   ALA A  65       2.641   3.086  21.570  1.00  0.76           O  
ATOM   1006  CB  ALA A  65       3.829   0.069  21.060  1.00  0.76           C  
ATOM   1007  H   ALA A  65       4.566   0.508  18.676  1.00  0.76           H  
ATOM   1008  HA  ALA A  65       2.186   1.076  20.131  1.00  0.76           H  
ATOM   1009 1HB  ALA A  65       3.373   0.074  22.047  1.00  0.76           H  
ATOM   1010 2HB  ALA A  65       3.623  -0.880  20.565  1.00  0.76           H  
ATOM   1011 3HB  ALA A  65       4.909   0.199  21.155  1.00  0.76           H  
ATOM   1012  N   ALA A  66       4.732   3.084  20.736  1.00  0.74           N  
ATOM   1013  CA  ALA A  66       5.047   4.366  21.343  1.00  0.74           C  
ATOM   1014  C   ALA A  66       4.129   5.451  20.817  1.00  0.74           C  
ATOM   1015  O   ALA A  66       3.633   6.273  21.583  1.00  0.74           O  
ATOM   1016  CB  ALA A  66       6.478   4.747  21.057  1.00  0.74           C  
ATOM   1017  H   ALA A  66       5.450   2.590  20.203  1.00  0.74           H  
ATOM   1018  HA  ALA A  66       4.901   4.280  22.419  1.00  0.74           H  
ATOM   1019 1HB  ALA A  66       6.681   5.681  21.531  1.00  0.74           H  
ATOM   1020 2HB  ALA A  66       7.140   3.976  21.451  1.00  0.74           H  
ATOM   1021 3HB  ALA A  66       6.625   4.837  19.985  1.00  0.74           H  
ATOM   1022  N   VAL A  67       3.844   5.430  19.517  1.00  0.73           N  
ATOM   1023  CA  VAL A  67       2.970   6.443  18.951  1.00  0.73           C  
ATOM   1024  C   VAL A  67       1.550   6.290  19.476  1.00  0.73           C  
ATOM   1025  O   VAL A  67       0.939   7.244  19.965  1.00  0.73           O  
ATOM   1026  CB  VAL A  67       2.949   6.354  17.410  1.00  0.73           C  
ATOM   1027  CG1 VAL A  67       1.904   7.292  16.869  1.00  0.73           C  
ATOM   1028  CG2 VAL A  67       4.318   6.710  16.827  1.00  0.73           C  
ATOM   1029  H   VAL A  67       4.282   4.729  18.912  1.00  0.73           H  
ATOM   1030  HA  VAL A  67       3.336   7.418  19.243  1.00  0.73           H  
ATOM   1031  HB  VAL A  67       2.684   5.333  17.118  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  67       1.877   7.219  15.784  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  67       0.929   7.024  17.275  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  67       2.148   8.307  17.162  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  67       4.279   6.624  15.746  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  67       4.580   7.710  17.089  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  67       5.062   6.033  17.214  1.00  0.73           H  
ATOM   1038  N   GLN A  68       1.030   5.065  19.440  1.00  0.71           N  
ATOM   1039  CA  GLN A  68      -0.334   4.834  19.892  1.00  0.71           C  
ATOM   1040  C   GLN A  68      -0.529   5.119  21.378  1.00  0.71           C  
ATOM   1041  O   GLN A  68      -1.596   5.574  21.792  1.00  0.71           O  
ATOM   1042  CB  GLN A  68      -0.769   3.397  19.597  1.00  0.71           C  
ATOM   1043  CG  GLN A  68      -0.966   3.089  18.116  1.00  0.71           C  
ATOM   1044  CD  GLN A  68      -1.445   1.660  17.872  1.00  0.71           C  
ATOM   1045  OE1 GLN A  68      -2.032   1.022  18.761  1.00  0.71           O  
ATOM   1046  NE2 GLN A  68      -1.208   1.151  16.671  1.00  0.71           N  
ATOM   1047  H   GLN A  68       1.579   4.291  19.062  1.00  0.71           H  
ATOM   1048  HA  GLN A  68      -0.986   5.507  19.339  1.00  0.71           H  
ATOM   1049 1HB  GLN A  68      -0.006   2.712  19.978  1.00  0.71           H  
ATOM   1050 2HB  GLN A  68      -1.696   3.181  20.123  1.00  0.71           H  
ATOM   1051 1HG  GLN A  68      -1.703   3.774  17.705  1.00  0.71           H  
ATOM   1052 2HG  GLN A  68      -0.008   3.217  17.599  1.00  0.71           H  
ATOM   1053 1HE2 GLN A  68      -1.495   0.223  16.452  1.00  0.71           H  
ATOM   1054 2HE2 GLN A  68      -0.706   1.704  15.963  1.00  0.71           H  
ATOM   1055  N   ALA A  69       0.487   4.830  22.184  1.00  0.71           N  
ATOM   1056  CA  ALA A  69       0.413   5.018  23.620  1.00  0.71           C  
ATOM   1057  C   ALA A  69       0.709   6.434  24.101  1.00  0.71           C  
ATOM   1058  O   ALA A  69       0.123   6.879  25.088  1.00  0.71           O  
ATOM   1059  CB  ALA A  69       1.396   4.095  24.289  1.00  0.71           C  
ATOM   1060  H   ALA A  69       1.340   4.429  21.797  1.00  0.71           H  
ATOM   1061  HA  ALA A  69      -0.599   4.762  23.933  1.00  0.71           H  
ATOM   1062 1HB  ALA A  69       1.314   4.202  25.364  1.00  0.71           H  
ATOM   1063 2HB  ALA A  69       1.186   3.066  24.001  1.00  0.71           H  
ATOM   1064 3HB  ALA A  69       2.403   4.364  23.966  1.00  0.71           H  
ATOM   1065  N   LEU A  70       1.648   7.123  23.452  1.00  0.71           N  
ATOM   1066  CA  LEU A  70       2.088   8.418  23.943  1.00  0.71           C  
ATOM   1067  C   LEU A  70       1.472   9.616  23.238  1.00  0.71           C  
ATOM   1068  O   LEU A  70       1.491  10.727  23.776  1.00  0.71           O  
ATOM   1069  CB  LEU A  70       3.600   8.452  23.888  1.00  0.71           C  
ATOM   1070  CG  LEU A  70       4.237   7.325  24.733  1.00  0.71           C  
ATOM   1071  CD1 LEU A  70       5.707   7.362  24.570  1.00  0.71           C  
ATOM   1072  CD2 LEU A  70       3.802   7.480  26.185  1.00  0.71           C  
ATOM   1073  H   LEU A  70       2.116   6.731  22.636  1.00  0.71           H  
ATOM   1074  HA  LEU A  70       1.815   8.478  24.988  1.00  0.71           H  
ATOM   1075 1HB  LEU A  70       3.924   8.343  22.859  1.00  0.71           H  
ATOM   1076 2HB  LEU A  70       3.947   9.408  24.266  1.00  0.71           H  
ATOM   1077  HG  LEU A  70       3.896   6.354  24.367  1.00  0.71           H  
ATOM   1078 1HD1 LEU A  70       6.177   6.577  25.139  1.00  0.71           H  
ATOM   1079 2HD1 LEU A  70       5.907   7.216  23.528  1.00  0.71           H  
ATOM   1080 3HD1 LEU A  70       6.094   8.307  24.892  1.00  0.71           H  
ATOM   1081 1HD2 LEU A  70       4.237   6.684  26.785  1.00  0.71           H  
ATOM   1082 2HD2 LEU A  70       4.127   8.427  26.569  1.00  0.71           H  
ATOM   1083 3HD2 LEU A  70       2.716   7.423  26.247  1.00  0.71           H  
ATOM   1084  N   ASN A  71       0.961   9.444  22.023  1.00  0.73           N  
ATOM   1085  CA  ASN A  71       0.374  10.600  21.366  1.00  0.73           C  
ATOM   1086  C   ASN A  71      -0.800  11.119  22.201  1.00  0.73           C  
ATOM   1087  O   ASN A  71      -1.724  10.375  22.531  1.00  0.73           O  
ATOM   1088  CB  ASN A  71      -0.080  10.250  19.958  1.00  0.73           C  
ATOM   1089  CG  ASN A  71      -0.533  11.453  19.162  1.00  0.73           C  
ATOM   1090  OD1 ASN A  71       0.197  12.444  18.979  1.00  0.73           O  
ATOM   1091  ND2 ASN A  71      -1.747  11.384  18.672  1.00  0.73           N  
ATOM   1092  H   ASN A  71       0.968   8.545  21.538  1.00  0.73           H  
ATOM   1093  HA  ASN A  71       1.118  11.396  21.315  1.00  0.73           H  
ATOM   1094 1HB  ASN A  71       0.743   9.773  19.420  1.00  0.73           H  
ATOM   1095 2HB  ASN A  71      -0.892   9.525  20.007  1.00  0.73           H  
ATOM   1096 1HD2 ASN A  71      -2.112  12.141  18.131  1.00  0.73           H  
ATOM   1097 2HD2 ASN A  71      -2.303  10.570  18.837  1.00  0.73           H  
ATOM   1098  N   GLY A  72      -0.775  12.405  22.524  1.00  0.78           N  
ATOM   1099  CA  GLY A  72      -1.827  13.046  23.305  1.00  0.78           C  
ATOM   1100  C   GLY A  72      -1.642  12.964  24.828  1.00  0.78           C  
ATOM   1101  O   GLY A  72      -2.457  13.509  25.577  1.00  0.78           O  
ATOM   1102  H   GLY A  72       0.025  12.966  22.253  1.00  0.78           H  
ATOM   1103 1HA  GLY A  72      -1.883  14.093  23.009  1.00  0.78           H  
ATOM   1104 2HA  GLY A  72      -2.782  12.599  23.037  1.00  0.78           H  
ATOM   1105  N   LYS A  73      -0.576  12.319  25.303  1.00  0.86           N  
ATOM   1106  CA  LYS A  73      -0.381  12.213  26.747  1.00  0.86           C  
ATOM   1107  C   LYS A  73       0.232  13.466  27.355  1.00  0.86           C  
ATOM   1108  O   LYS A  73       1.012  14.175  26.724  1.00  0.86           O  
ATOM   1109  CB  LYS A  73       0.465  10.994  27.098  1.00  0.86           C  
ATOM   1110  CG  LYS A  73      -0.154   9.669  26.675  1.00  0.86           C  
ATOM   1111  CD  LYS A  73      -1.453   9.384  27.399  1.00  0.86           C  
ATOM   1112  CE  LYS A  73      -1.979   8.001  27.032  1.00  0.86           C  
ATOM   1113  NZ  LYS A  73      -3.272   7.700  27.696  1.00  0.86           N  
ATOM   1114  H   LYS A  73       0.084  11.865  24.666  1.00  0.86           H  
ATOM   1115  HA  LYS A  73      -1.359  12.075  27.208  1.00  0.86           H  
ATOM   1116 1HB  LYS A  73       1.434  11.073  26.597  1.00  0.86           H  
ATOM   1117 2HB  LYS A  73       0.649  10.968  28.173  1.00  0.86           H  
ATOM   1118 1HG  LYS A  73      -0.354   9.684  25.602  1.00  0.86           H  
ATOM   1119 2HG  LYS A  73       0.539   8.860  26.888  1.00  0.86           H  
ATOM   1120 1HD  LYS A  73      -1.294   9.437  28.476  1.00  0.86           H  
ATOM   1121 2HD  LYS A  73      -2.194  10.133  27.116  1.00  0.86           H  
ATOM   1122 1HE  LYS A  73      -2.114   7.949  25.950  1.00  0.86           H  
ATOM   1123 2HE  LYS A  73      -1.245   7.251  27.331  1.00  0.86           H  
ATOM   1124 1HZ  LYS A  73      -3.578   6.778  27.423  1.00  0.86           H  
ATOM   1125 2HZ  LYS A  73      -3.150   7.734  28.696  1.00  0.86           H  
ATOM   1126 3HZ  LYS A  73      -3.959   8.381  27.414  1.00  0.86           H  
ATOM   1127  N   ASP A  74      -0.136  13.735  28.606  1.00  0.96           N  
ATOM   1128  CA  ASP A  74       0.352  14.886  29.375  1.00  0.96           C  
ATOM   1129  C   ASP A  74       1.747  14.629  29.931  1.00  0.96           C  
ATOM   1130  O   ASP A  74       1.949  13.698  30.709  1.00  0.96           O  
ATOM   1131  CB  ASP A  74      -0.636  15.233  30.505  1.00  0.96           C  
ATOM   1132  CG  ASP A  74      -0.329  16.562  31.341  1.00  0.96           C  
ATOM   1133  OD1 ASP A  74       0.799  17.067  31.384  1.00  0.96           O  
ATOM   1134  OD2 ASP A  74      -1.265  17.048  31.930  1.00  0.96           O  
ATOM   1135  H   ASP A  74      -0.792  13.110  29.052  1.00  0.96           H  
ATOM   1136  HA  ASP A  74       0.414  15.745  28.709  1.00  0.96           H  
ATOM   1137 1HB  ASP A  74      -1.633  15.335  30.075  1.00  0.96           H  
ATOM   1138 2HB  ASP A  74      -0.677  14.398  31.206  1.00  0.96           H  
ATOM   1139  N   MET A  75       2.714  15.445  29.509  1.00  1.07           N  
ATOM   1140  CA  MET A  75       4.112  15.302  29.925  1.00  1.07           C  
ATOM   1141  C   MET A  75       4.299  15.524  31.440  1.00  1.07           C  
ATOM   1142  O   MET A  75       5.315  15.120  32.007  1.00  1.07           O  
ATOM   1143  CB  MET A  75       4.989  16.274  29.134  1.00  1.07           C  
ATOM   1144  CG  MET A  75       5.093  15.937  27.659  1.00  1.07           C  
ATOM   1145  SD  MET A  75       5.777  14.298  27.346  1.00  1.07           S  
ATOM   1146  CE  MET A  75       7.479  14.406  27.772  1.00  1.07           C  
ATOM   1147  H   MET A  75       2.462  16.203  28.866  1.00  1.07           H  
ATOM   1148  HA  MET A  75       4.429  14.284  29.700  1.00  1.07           H  
ATOM   1149 1HB  MET A  75       4.579  17.283  29.215  1.00  1.07           H  
ATOM   1150 2HB  MET A  75       5.989  16.289  29.553  1.00  1.07           H  
ATOM   1151 1HG  MET A  75       4.091  15.986  27.214  1.00  1.07           H  
ATOM   1152 2HG  MET A  75       5.715  16.671  27.160  1.00  1.07           H  
ATOM   1153 1HE  MET A  75       7.956  13.439  27.612  1.00  1.07           H  
ATOM   1154 2HE  MET A  75       7.969  15.158  27.160  1.00  1.07           H  
ATOM   1155 3HE  MET A  75       7.556  14.675  28.804  1.00  1.07           H  
ATOM   1156  N   GLY A  76       3.318  16.176  32.083  1.00  1.14           N  
ATOM   1157  CA  GLY A  76       3.337  16.472  33.515  1.00  1.14           C  
ATOM   1158  C   GLY A  76       3.049  17.942  33.832  1.00  1.14           C  
ATOM   1159  O   GLY A  76       2.689  18.279  34.963  1.00  1.14           O  
ATOM   1160  H   GLY A  76       2.482  16.456  31.567  1.00  1.14           H  
ATOM   1161 1HA  GLY A  76       2.597  15.846  34.012  1.00  1.14           H  
ATOM   1162 2HA  GLY A  76       4.310  16.203  33.924  1.00  1.14           H  
ATOM   1163  N   GLU A  77       3.196  18.807  32.830  1.00  1.15           N  
ATOM   1164  CA  GLU A  77       2.956  20.246  32.976  1.00  1.15           C  
ATOM   1165  C   GLU A  77       1.689  20.762  32.279  1.00  1.15           C  
ATOM   1166  O   GLU A  77       1.512  21.974  32.149  1.00  1.15           O  
ATOM   1167  CB  GLU A  77       4.160  21.040  32.464  1.00  1.15           C  
ATOM   1168  CG  GLU A  77       5.404  20.992  33.363  1.00  1.15           C  
ATOM   1169  CD  GLU A  77       6.192  19.725  33.246  1.00  1.15           C  
ATOM   1170  OE1 GLU A  77       6.459  19.321  32.140  1.00  1.15           O  
ATOM   1171  OE2 GLU A  77       6.543  19.168  34.259  1.00  1.15           O  
ATOM   1172  H   GLU A  77       3.485  18.441  31.936  1.00  1.15           H  
ATOM   1173  HA  GLU A  77       2.847  20.457  34.040  1.00  1.15           H  
ATOM   1174 1HB  GLU A  77       4.442  20.666  31.479  1.00  1.15           H  
ATOM   1175 2HB  GLU A  77       3.878  22.085  32.342  1.00  1.15           H  
ATOM   1176 1HG  GLU A  77       6.052  21.831  33.110  1.00  1.15           H  
ATOM   1177 2HG  GLU A  77       5.086  21.114  34.397  1.00  1.15           H  
ATOM   1178  N   GLY A  78       0.827  19.867  31.800  1.00  1.09           N  
ATOM   1179  CA  GLY A  78      -0.389  20.267  31.094  1.00  1.09           C  
ATOM   1180  C   GLY A  78      -0.218  20.267  29.572  1.00  1.09           C  
ATOM   1181  O   GLY A  78      -1.197  20.363  28.827  1.00  1.09           O  
ATOM   1182  H   GLY A  78       0.979  18.860  31.911  1.00  1.09           H  
ATOM   1183 1HA  GLY A  78      -1.192  19.578  31.365  1.00  1.09           H  
ATOM   1184 2HA  GLY A  78      -0.696  21.256  31.429  1.00  1.09           H  
ATOM   1185  N   LYS A  79       1.023  20.163  29.098  1.00  0.99           N  
ATOM   1186  CA  LYS A  79       1.268  20.124  27.661  1.00  0.99           C  
ATOM   1187  C   LYS A  79       1.204  18.702  27.151  1.00  0.99           C  
ATOM   1188  O   LYS A  79       1.927  17.821  27.639  1.00  0.99           O  
ATOM   1189  CB  LYS A  79       2.629  20.721  27.292  1.00  0.99           C  
ATOM   1190  CG  LYS A  79       2.738  22.218  27.505  1.00  0.99           C  
ATOM   1191  CD  LYS A  79       4.092  22.754  27.040  1.00  0.99           C  
ATOM   1192  CE  LYS A  79       4.158  24.272  27.208  1.00  0.99           C  
ATOM   1193  NZ  LYS A  79       5.455  24.837  26.751  1.00  0.99           N  
ATOM   1194  H   LYS A  79       1.790  20.100  29.750  1.00  0.99           H  
ATOM   1195  HA  LYS A  79       0.490  20.696  27.155  1.00  0.99           H  
ATOM   1196 1HB  LYS A  79       3.409  20.242  27.885  1.00  0.99           H  
ATOM   1197 2HB  LYS A  79       2.847  20.509  26.239  1.00  0.99           H  
ATOM   1198 1HG  LYS A  79       1.947  22.719  26.946  1.00  0.99           H  
ATOM   1199 2HG  LYS A  79       2.610  22.443  28.566  1.00  0.99           H  
ATOM   1200 1HD  LYS A  79       4.891  22.290  27.628  1.00  0.99           H  
ATOM   1201 2HD  LYS A  79       4.248  22.495  25.987  1.00  0.99           H  
ATOM   1202 1HE  LYS A  79       3.355  24.724  26.628  1.00  0.99           H  
ATOM   1203 2HE  LYS A  79       4.017  24.520  28.261  1.00  0.99           H  
ATOM   1204 1HZ  LYS A  79       5.450  25.840  26.878  1.00  0.99           H  
ATOM   1205 2HZ  LYS A  79       6.207  24.434  27.290  1.00  0.99           H  
ATOM   1206 3HZ  LYS A  79       5.588  24.620  25.772  1.00  0.99           H  
ATOM   1207  N   SER A  80       0.328  18.464  26.183  1.00  0.89           N  
ATOM   1208  CA  SER A  80       0.249  17.124  25.647  1.00  0.89           C  
ATOM   1209  C   SER A  80       1.420  16.914  24.701  1.00  0.89           C  
ATOM   1210  O   SER A  80       1.875  17.864  24.056  1.00  0.89           O  
ATOM   1211  CB  SER A  80      -1.074  16.915  24.945  1.00  0.89           C  
ATOM   1212  OG  SER A  80      -1.180  17.727  23.810  1.00  0.89           O  
ATOM   1213  H   SER A  80      -0.264  19.202  25.832  1.00  0.89           H  
ATOM   1214  HA  SER A  80       0.323  16.419  26.465  1.00  0.89           H  
ATOM   1215 1HB  SER A  80      -1.160  15.872  24.658  1.00  0.89           H  
ATOM   1216 2HB  SER A  80      -1.888  17.131  25.634  1.00  0.89           H  
ATOM   1217  HG  SER A  80      -0.512  17.400  23.198  1.00  0.89           H  
ATOM   1218  N   LEU A  81       1.835  15.669  24.533  1.00  0.80           N  
ATOM   1219  CA  LEU A  81       2.916  15.360  23.612  1.00  0.80           C  
ATOM   1220  C   LEU A  81       2.365  14.899  22.284  1.00  0.80           C  
ATOM   1221  O   LEU A  81       1.456  14.070  22.227  1.00  0.80           O  
ATOM   1222  CB  LEU A  81       3.819  14.256  24.179  1.00  0.80           C  
ATOM   1223  CG  LEU A  81       5.084  13.928  23.336  1.00  0.80           C  
ATOM   1224  CD1 LEU A  81       5.990  15.086  23.390  1.00  0.80           C  
ATOM   1225  CD2 LEU A  81       5.799  12.683  23.863  1.00  0.80           C  
ATOM   1226  H   LEU A  81       1.433  14.936  25.114  1.00  0.80           H  
ATOM   1227  HA  LEU A  81       3.511  16.260  23.448  1.00  0.80           H  
ATOM   1228 1HB  LEU A  81       4.125  14.561  25.143  1.00  0.80           H  
ATOM   1229 2HB  LEU A  81       3.233  13.338  24.277  1.00  0.80           H  
ATOM   1230  HG  LEU A  81       4.796  13.786  22.310  1.00  0.80           H  
ATOM   1231 1HD1 LEU A  81       6.855  14.893  22.788  1.00  0.80           H  
ATOM   1232 2HD1 LEU A  81       5.483  15.954  23.027  1.00  0.80           H  
ATOM   1233 3HD1 LEU A  81       6.282  15.245  24.412  1.00  0.80           H  
ATOM   1234 1HD2 LEU A  81       6.677  12.487  23.252  1.00  0.80           H  
ATOM   1235 2HD2 LEU A  81       6.106  12.842  24.882  1.00  0.80           H  
ATOM   1236 3HD2 LEU A  81       5.130  11.834  23.820  1.00  0.80           H  
ATOM   1237  N   TYR A  82       2.887  15.439  21.207  1.00  0.76           N  
ATOM   1238  CA  TYR A  82       2.460  14.955  19.916  1.00  0.76           C  
ATOM   1239  C   TYR A  82       3.508  13.963  19.484  1.00  0.76           C  
ATOM   1240  O   TYR A  82       4.706  14.257  19.530  1.00  0.76           O  
ATOM   1241  CB  TYR A  82       2.293  16.099  18.950  1.00  0.76           C  
ATOM   1242  CG  TYR A  82       1.161  16.984  19.329  1.00  0.76           C  
ATOM   1243  CD1 TYR A  82       1.373  17.986  20.251  1.00  0.76           C  
ATOM   1244  CD2 TYR A  82      -0.087  16.802  18.767  1.00  0.76           C  
ATOM   1245  CE1 TYR A  82       0.339  18.815  20.621  1.00  0.76           C  
ATOM   1246  CE2 TYR A  82      -1.130  17.631  19.132  1.00  0.76           C  
ATOM   1247  CZ  TYR A  82      -0.919  18.635  20.057  1.00  0.76           C  
ATOM   1248  OH  TYR A  82      -1.958  19.460  20.423  1.00  0.76           O  
ATOM   1249  H   TYR A  82       3.614  16.154  21.276  1.00  0.76           H  
ATOM   1250  HA  TYR A  82       1.511  14.430  20.010  1.00  0.76           H  
ATOM   1251 1HB  TYR A  82       3.172  16.674  18.962  1.00  0.76           H  
ATOM   1252 2HB  TYR A  82       2.135  15.727  17.940  1.00  0.76           H  
ATOM   1253  HD1 TYR A  82       2.359  18.111  20.688  1.00  0.76           H  
ATOM   1254  HD2 TYR A  82      -0.247  16.006  18.040  1.00  0.76           H  
ATOM   1255  HE1 TYR A  82       0.507  19.602  21.353  1.00  0.76           H  
ATOM   1256  HE2 TYR A  82      -2.117  17.493  18.693  1.00  0.76           H  
ATOM   1257  HH  TYR A  82      -1.659  20.062  21.110  1.00  0.76           H  
ATOM   1258  N   VAL A  83       3.069  12.761  19.152  1.00  0.78           N  
ATOM   1259  CA  VAL A  83       3.997  11.702  18.800  1.00  0.78           C  
ATOM   1260  C   VAL A  83       3.561  11.083  17.480  1.00  0.78           C  
ATOM   1261  O   VAL A  83       2.383  10.781  17.291  1.00  0.78           O  
ATOM   1262  CB  VAL A  83       4.028  10.644  19.912  1.00  0.78           C  
ATOM   1263  CG1 VAL A  83       4.998   9.611  19.613  1.00  0.78           C  
ATOM   1264  CG2 VAL A  83       4.315  11.265  21.206  1.00  0.78           C  
ATOM   1265  H   VAL A  83       2.067  12.588  19.136  1.00  0.78           H  
ATOM   1266  HA  VAL A  83       4.993  12.121  18.683  1.00  0.78           H  
ATOM   1267  HB  VAL A  83       3.061  10.155  19.954  1.00  0.78           H  
ATOM   1268 1HG1 VAL A  83       4.986   8.852  20.398  1.00  0.78           H  
ATOM   1269 2HG1 VAL A  83       4.761   9.168  18.680  1.00  0.78           H  
ATOM   1270 3HG1 VAL A  83       5.974  10.074  19.564  1.00  0.78           H  
ATOM   1271 1HG2 VAL A  83       4.322  10.506  21.970  1.00  0.78           H  
ATOM   1272 2HG2 VAL A  83       5.281  11.742  21.156  1.00  0.78           H  
ATOM   1273 3HG2 VAL A  83       3.552  11.997  21.445  1.00  0.78           H  
ATOM   1274  N   ALA A  84       4.490  10.898  16.558  1.00  0.88           N  
ATOM   1275  CA  ALA A  84       4.115  10.318  15.274  1.00  0.88           C  
ATOM   1276  C   ALA A  84       5.255   9.581  14.618  1.00  0.88           C  
ATOM   1277  O   ALA A  84       6.419   9.817  14.924  1.00  0.88           O  
ATOM   1278  CB  ALA A  84       3.633  11.411  14.344  1.00  0.88           C  
ATOM   1279  H   ALA A  84       5.447  11.199  16.752  1.00  0.88           H  
ATOM   1280  HA  ALA A  84       3.311   9.605  15.444  1.00  0.88           H  
ATOM   1281 1HB  ALA A  84       3.329  10.971  13.393  1.00  0.88           H  
ATOM   1282 2HB  ALA A  84       2.785  11.927  14.794  1.00  0.88           H  
ATOM   1283 3HB  ALA A  84       4.444  12.118  14.172  1.00  0.88           H  
ATOM   1284  N   ARG A  85       4.946   8.698  13.682  1.00  1.09           N  
ATOM   1285  CA  ARG A  85       6.039   8.071  12.959  1.00  1.09           C  
ATOM   1286  C   ARG A  85       6.772   9.205  12.239  1.00  1.09           C  
ATOM   1287  O   ARG A  85       6.140  10.045  11.594  1.00  1.09           O  
ATOM   1288  CB  ARG A  85       5.521   7.030  11.984  1.00  1.09           C  
ATOM   1289  CG  ARG A  85       4.861   5.789  12.618  1.00  1.09           C  
ATOM   1290  CD  ARG A  85       4.481   4.809  11.558  1.00  1.09           C  
ATOM   1291  NE  ARG A  85       3.462   5.368  10.667  1.00  1.09           N  
ATOM   1292  CZ  ARG A  85       2.118   5.257  10.829  1.00  1.09           C  
ATOM   1293  NH1 ARG A  85       1.600   4.553  11.818  1.00  1.09           N  
ATOM   1294  NH2 ARG A  85       1.299   5.867   9.982  1.00  1.09           N  
ATOM   1295  H   ARG A  85       3.983   8.488  13.454  1.00  1.09           H  
ATOM   1296  HA  ARG A  85       6.722   7.593  13.665  1.00  1.09           H  
ATOM   1297 1HB  ARG A  85       4.795   7.488  11.316  1.00  1.09           H  
ATOM   1298 2HB  ARG A  85       6.350   6.676  11.366  1.00  1.09           H  
ATOM   1299 1HG  ARG A  85       5.565   5.305  13.300  1.00  1.09           H  
ATOM   1300 2HG  ARG A  85       3.961   6.077  13.163  1.00  1.09           H  
ATOM   1301 1HD  ARG A  85       5.360   4.565  10.966  1.00  1.09           H  
ATOM   1302 2HD  ARG A  85       4.082   3.898  12.014  1.00  1.09           H  
ATOM   1303  HE  ARG A  85       3.793   5.922   9.891  1.00  1.09           H  
ATOM   1304 1HH1 ARG A  85       2.187   4.049  12.495  1.00  1.09           H  
ATOM   1305 2HH1 ARG A  85       0.599   4.485  11.919  1.00  1.09           H  
ATOM   1306 1HH2 ARG A  85       1.663   6.437   9.235  1.00  1.09           H  
ATOM   1307 2HH2 ARG A  85       0.300   5.784  10.105  1.00  1.09           H  
ATOM   1308  N   ALA A  86       8.093   9.229  12.366  1.00  1.46           N  
ATOM   1309  CA  ALA A  86       8.944  10.291  11.824  1.00  1.46           C  
ATOM   1310  C   ALA A  86       8.907  10.486  10.314  1.00  1.46           C  
ATOM   1311  O   ALA A  86       9.080  11.608   9.838  1.00  1.46           O  
ATOM   1312  CB  ALA A  86      10.388  10.032  12.203  1.00  1.46           C  
ATOM   1313  H   ALA A  86       8.531   8.478  12.892  1.00  1.46           H  
ATOM   1314  HA  ALA A  86       8.615  11.222  12.283  1.00  1.46           H  
ATOM   1315 1HB  ALA A  86      11.011  10.852  11.852  1.00  1.46           H  
ATOM   1316 2HB  ALA A  86      10.470   9.947  13.286  1.00  1.46           H  
ATOM   1317 3HB  ALA A  86      10.711   9.109  11.738  1.00  1.46           H  
ATOM   1318  N   GLN A  87       8.757   9.412   9.548  1.00  2.03           N  
ATOM   1319  CA  GLN A  87       8.853   9.561   8.102  1.00  2.03           C  
ATOM   1320  C   GLN A  87       8.302   8.382   7.323  1.00  2.03           C  
ATOM   1321  O   GLN A  87       8.017   7.323   7.877  1.00  2.03           O  
ATOM   1322  CB  GLN A  87      10.314   9.745   7.694  1.00  2.03           C  
ATOM   1323  CG  GLN A  87      11.138   8.535   7.978  1.00  2.03           C  
ATOM   1324  CD  GLN A  87      12.593   8.714   7.673  1.00  2.03           C  
ATOM   1325  OE1 GLN A  87      13.394   9.034   8.558  1.00  2.03           O  
ATOM   1326  NE2 GLN A  87      12.957   8.519   6.411  1.00  2.03           N  
ATOM   1327  H   GLN A  87       8.587   8.510   9.964  1.00  2.03           H  
ATOM   1328  HA  GLN A  87       8.286  10.445   7.813  1.00  2.03           H  
ATOM   1329 1HB  GLN A  87      10.375   9.942   6.623  1.00  2.03           H  
ATOM   1330 2HB  GLN A  87      10.752  10.595   8.211  1.00  2.03           H  
ATOM   1331 1HG  GLN A  87      11.029   8.254   9.024  1.00  2.03           H  
ATOM   1332 2HG  GLN A  87      10.756   7.753   7.340  1.00  2.03           H  
ATOM   1333 1HE2 GLN A  87      13.912   8.630   6.139  1.00  2.03           H  
ATOM   1334 2HE2 GLN A  87      12.266   8.271   5.727  1.00  2.03           H  
ATOM   1335  N   LYS A  88       8.180   8.591   6.017  1.00  2.84           N  
ATOM   1336  CA  LYS A  88       7.821   7.567   5.048  1.00  2.84           C  
ATOM   1337  C   LYS A  88       8.964   7.473   4.034  1.00  2.84           C  
ATOM   1338  O   LYS A  88       9.744   8.417   3.903  1.00  2.84           O  
ATOM   1339  CB  LYS A  88       6.512   7.926   4.353  1.00  2.84           C  
ATOM   1340  CG  LYS A  88       5.301   7.976   5.274  1.00  2.84           C  
ATOM   1341  CD  LYS A  88       4.040   8.335   4.500  1.00  2.84           C  
ATOM   1342  CE  LYS A  88       2.828   8.435   5.414  1.00  2.84           C  
ATOM   1343  NZ  LYS A  88       1.603   8.834   4.666  1.00  2.84           N  
ATOM   1344  H   LYS A  88       8.389   9.514   5.666  1.00  2.84           H  
ATOM   1345  HA  LYS A  88       7.713   6.608   5.552  1.00  2.84           H  
ATOM   1346 1HB  LYS A  88       6.611   8.901   3.877  1.00  2.84           H  
ATOM   1347 2HB  LYS A  88       6.308   7.204   3.572  1.00  2.84           H  
ATOM   1348 1HG  LYS A  88       5.170   7.004   5.750  1.00  2.84           H  
ATOM   1349 2HG  LYS A  88       5.461   8.721   6.052  1.00  2.84           H  
ATOM   1350 1HD  LYS A  88       4.185   9.290   3.993  1.00  2.84           H  
ATOM   1351 2HD  LYS A  88       3.848   7.569   3.748  1.00  2.84           H  
ATOM   1352 1HE  LYS A  88       2.655   7.470   5.884  1.00  2.84           H  
ATOM   1353 2HE  LYS A  88       3.026   9.176   6.188  1.00  2.84           H  
ATOM   1354 1HZ  LYS A  88       0.820   8.892   5.301  1.00  2.84           H  
ATOM   1355 2HZ  LYS A  88       1.752   9.736   4.234  1.00  2.84           H  
ATOM   1356 3HZ  LYS A  88       1.408   8.147   3.953  1.00  2.84           H  
ATOM   1357  N   LYS A  89       9.083   6.353   3.319  1.00  3.81           N  
ATOM   1358  CA  LYS A  89      10.117   6.255   2.284  1.00  3.81           C  
ATOM   1359  C   LYS A  89       9.695   6.874   0.954  1.00  3.81           C  
ATOM   1360  O   LYS A  89       8.628   6.560   0.401  1.00  3.81           O  
ATOM   1361  CB  LYS A  89      10.575   4.802   2.063  1.00  3.81           C  
ATOM   1362  CG  LYS A  89      11.579   4.621   0.901  1.00  3.81           C  
ATOM   1363  CD  LYS A  89      12.952   5.226   1.204  1.00  3.81           C  
ATOM   1364  CE  LYS A  89      13.918   5.028   0.028  1.00  3.81           C  
ATOM   1365  NZ  LYS A  89      13.515   5.830  -1.177  1.00  3.81           N  
ATOM   1366  H   LYS A  89       8.451   5.585   3.481  1.00  3.81           H  
ATOM   1367  HA  LYS A  89      10.989   6.812   2.628  1.00  3.81           H  
ATOM   1368 1HB  LYS A  89      11.072   4.431   2.944  1.00  3.81           H  
ATOM   1369 2HB  LYS A  89       9.732   4.165   1.885  1.00  3.81           H  
ATOM   1370 1HG  LYS A  89      11.704   3.558   0.700  1.00  3.81           H  
ATOM   1371 2HG  LYS A  89      11.183   5.091  -0.002  1.00  3.81           H  
ATOM   1372 1HD  LYS A  89      12.848   6.296   1.384  1.00  3.81           H  
ATOM   1373 2HD  LYS A  89      13.372   4.763   2.095  1.00  3.81           H  
ATOM   1374 1HE  LYS A  89      14.916   5.333   0.335  1.00  3.81           H  
ATOM   1375 2HE  LYS A  89      13.937   3.973  -0.242  1.00  3.81           H  
ATOM   1376 1HZ  LYS A  89      14.160   5.684  -1.928  1.00  3.81           H  
ATOM   1377 2HZ  LYS A  89      12.589   5.557  -1.480  1.00  3.81           H  
ATOM   1378 3HZ  LYS A  89      13.489   6.843  -0.962  1.00  3.81           H  
ATOM   1379  N   ALA A  90      10.547   7.764   0.459  1.00  4.78           N  
ATOM   1380  CA  ALA A  90      10.362   8.438  -0.812  1.00  4.78           C  
ATOM   1381  C   ALA A  90      11.672   8.372  -1.591  1.00  4.78           C  
ATOM   1382  O   ALA A  90      11.708   7.751  -2.648  1.00  4.78           O  
ATOM   1383  OXT ALA A  90      12.702   8.400  -0.910  1.00  4.78           O  
ATOM   1384  CB  ALA A  90       9.919   9.875  -0.596  1.00  4.78           C  
ATOM   1385  H   ALA A  90      11.365   7.987   1.007  1.00  4.78           H  
ATOM   1386  HA  ALA A  90       9.599   7.909  -1.383  1.00  4.78           H  
ATOM   1387 1HB  ALA A  90       9.779  10.362  -1.561  1.00  4.78           H  
ATOM   1388 2HB  ALA A  90       8.978   9.883  -0.045  1.00  4.78           H  
ATOM   1389 3HB  ALA A  90      10.677  10.410  -0.027  1.00  4.78           H  
TER    1390
ENDMDL

REMARK ID 455332 MODEL 3 2022-12-03_00000139_2_19
PFRMAT TS
TARGET 2022-12-03_00000139_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.371   0.985  -0.370  1.00  7.45           N  
ATOM      2  CA  GLY A   1       0.834   1.405   0.334  1.00  7.45           C  
ATOM      3  C   GLY A   1       1.811   2.091  -0.610  1.00  7.45           C  
ATOM      4  O   GLY A   1       1.969   1.679  -1.763  1.00  7.45           O  
ATOM      5  H   GLY A   1      -1.213   1.534  -0.272  1.00  7.45           H  
ATOM      6 1HA  GLY A   1       0.563   2.086   1.142  1.00  7.45           H  
ATOM      7 2HA  GLY A   1       1.308   0.537   0.790  1.00  7.45           H  
ATOM      8  N   ALA A   2       2.507   3.112  -0.102  1.00  6.92           N  
ATOM      9  CA  ALA A   2       3.473   3.868  -0.905  1.00  6.92           C  
ATOM     10  C   ALA A   2       4.573   2.970  -1.460  1.00  6.92           C  
ATOM     11  O   ALA A   2       5.074   3.202  -2.559  1.00  6.92           O  
ATOM     12  CB  ALA A   2       4.095   4.973  -0.075  1.00  6.92           C  
ATOM     13  H   ALA A   2       2.341   3.391   0.855  1.00  6.92           H  
ATOM     14  HA  ALA A   2       2.939   4.312  -1.743  1.00  6.92           H  
ATOM     15 1HB  ALA A   2       4.788   5.542  -0.693  1.00  6.92           H  
ATOM     16 2HB  ALA A   2       3.313   5.634   0.297  1.00  6.92           H  
ATOM     17 3HB  ALA A   2       4.634   4.538   0.765  1.00  6.92           H  
ATOM     18  N   GLY A   3       4.958   1.948  -0.701  1.00  6.23           N  
ATOM     19  CA  GLY A   3       5.999   1.031  -1.148  1.00  6.23           C  
ATOM     20  C   GLY A   3       5.593   0.377  -2.465  1.00  6.23           C  
ATOM     21  O   GLY A   3       6.331   0.424  -3.455  1.00  6.23           O  
ATOM     22  H   GLY A   3       4.514   1.804   0.193  1.00  6.23           H  
ATOM     23 1HA  GLY A   3       6.935   1.574  -1.276  1.00  6.23           H  
ATOM     24 2HA  GLY A   3       6.163   0.266  -0.390  1.00  6.23           H  
ATOM     25  N   GLU A   4       4.408  -0.230  -2.474  1.00  5.35           N  
ATOM     26  CA  GLU A   4       3.939  -0.915  -3.664  1.00  5.35           C  
ATOM     27  C   GLU A   4       3.695   0.079  -4.787  1.00  5.35           C  
ATOM     28  O   GLU A   4       3.932  -0.223  -5.952  1.00  5.35           O  
ATOM     29  CB  GLU A   4       2.675  -1.713  -3.361  1.00  5.35           C  
ATOM     30  CG  GLU A   4       2.901  -2.898  -2.405  1.00  5.35           C  
ATOM     31  CD  GLU A   4       3.880  -3.933  -2.932  1.00  5.35           C  
ATOM     32  OE1 GLU A   4       3.701  -4.405  -4.026  1.00  5.35           O  
ATOM     33  OE2 GLU A   4       4.828  -4.238  -2.228  1.00  5.35           O  
ATOM     34  H   GLU A   4       3.827  -0.209  -1.647  1.00  5.35           H  
ATOM     35  HA  GLU A   4       4.711  -1.606  -3.989  1.00  5.35           H  
ATOM     36 1HB  GLU A   4       1.932  -1.050  -2.908  1.00  5.35           H  
ATOM     37 2HB  GLU A   4       2.252  -2.095  -4.289  1.00  5.35           H  
ATOM     38 1HG  GLU A   4       3.278  -2.509  -1.459  1.00  5.35           H  
ATOM     39 2HG  GLU A   4       1.942  -3.377  -2.210  1.00  5.35           H  
ATOM     40  N   LYS A   5       3.231   1.280  -4.449  1.00  4.33           N  
ATOM     41  CA  LYS A   5       3.008   2.287  -5.473  1.00  4.33           C  
ATOM     42  C   LYS A   5       4.336   2.628  -6.156  1.00  4.33           C  
ATOM     43  O   LYS A   5       4.419   2.690  -7.379  1.00  4.33           O  
ATOM     44  CB  LYS A   5       2.352   3.525  -4.860  1.00  4.33           C  
ATOM     45  CG  LYS A   5       1.960   4.628  -5.844  1.00  4.33           C  
ATOM     46  CD  LYS A   5       1.180   5.742  -5.127  1.00  4.33           C  
ATOM     47  CE  LYS A   5       0.749   6.861  -6.083  1.00  4.33           C  
ATOM     48  NZ  LYS A   5      -0.106   7.897  -5.382  1.00  4.33           N  
ATOM     49  H   LYS A   5       3.012   1.488  -3.473  1.00  4.33           H  
ATOM     50  HA  LYS A   5       2.339   1.875  -6.226  1.00  4.33           H  
ATOM     51 1HB  LYS A   5       1.466   3.225  -4.297  1.00  4.33           H  
ATOM     52 2HB  LYS A   5       3.045   3.967  -4.150  1.00  4.33           H  
ATOM     53 1HG  LYS A   5       2.855   5.055  -6.273  1.00  4.33           H  
ATOM     54 2HG  LYS A   5       1.352   4.211  -6.646  1.00  4.33           H  
ATOM     55 1HD  LYS A   5       0.294   5.319  -4.653  1.00  4.33           H  
ATOM     56 2HD  LYS A   5       1.810   6.177  -4.350  1.00  4.33           H  
ATOM     57 1HE  LYS A   5       1.634   7.356  -6.493  1.00  4.33           H  
ATOM     58 2HE  LYS A   5       0.176   6.428  -6.900  1.00  4.33           H  
ATOM     59 1HZ  LYS A   5      -0.379   8.656  -6.015  1.00  4.33           H  
ATOM     60 2HZ  LYS A   5      -0.930   7.479  -5.004  1.00  4.33           H  
ATOM     61 3HZ  LYS A   5       0.406   8.371  -4.631  1.00  4.33           H  
ATOM     62  N   ALA A   6       5.404   2.793  -5.369  1.00  3.31           N  
ATOM     63  CA  ALA A   6       6.726   3.128  -5.901  1.00  3.31           C  
ATOM     64  C   ALA A   6       7.221   2.073  -6.892  1.00  3.31           C  
ATOM     65  O   ALA A   6       7.812   2.395  -7.931  1.00  3.31           O  
ATOM     66  CB  ALA A   6       7.720   3.257  -4.774  1.00  3.31           C  
ATOM     67  H   ALA A   6       5.291   2.724  -4.357  1.00  3.31           H  
ATOM     68  HA  ALA A   6       6.651   4.083  -6.407  1.00  3.31           H  
ATOM     69 1HB  ALA A   6       8.683   3.529  -5.178  1.00  3.31           H  
ATOM     70 2HB  ALA A   6       7.374   4.018  -4.079  1.00  3.31           H  
ATOM     71 3HB  ALA A   6       7.801   2.306  -4.254  1.00  3.31           H  
ATOM     72  N   LYS A   7       6.909   0.811  -6.605  1.00  2.42           N  
ATOM     73  CA  LYS A   7       7.297  -0.318  -7.449  1.00  2.42           C  
ATOM     74  C   LYS A   7       6.655  -0.273  -8.840  1.00  2.42           C  
ATOM     75  O   LYS A   7       7.090  -0.981  -9.748  1.00  2.42           O  
ATOM     76  CB  LYS A   7       6.940  -1.647  -6.781  1.00  2.42           C  
ATOM     77  CG  LYS A   7       7.756  -1.993  -5.542  1.00  2.42           C  
ATOM     78  CD  LYS A   7       7.283  -3.316  -4.939  1.00  2.42           C  
ATOM     79  CE  LYS A   7       8.040  -3.673  -3.673  1.00  2.42           C  
ATOM     80  NZ  LYS A   7       7.494  -4.914  -3.043  1.00  2.42           N  
ATOM     81  H   LYS A   7       6.426   0.623  -5.722  1.00  2.42           H  
ATOM     82  HA  LYS A   7       8.378  -0.281  -7.582  1.00  2.42           H  
ATOM     83 1HB  LYS A   7       5.892  -1.637  -6.494  1.00  2.42           H  
ATOM     84 2HB  LYS A   7       7.067  -2.454  -7.498  1.00  2.42           H  
ATOM     85 1HG  LYS A   7       8.810  -2.070  -5.806  1.00  2.42           H  
ATOM     86 2HG  LYS A   7       7.640  -1.205  -4.804  1.00  2.42           H  
ATOM     87 1HD  LYS A   7       6.221  -3.254  -4.703  1.00  2.42           H  
ATOM     88 2HD  LYS A   7       7.420  -4.114  -5.665  1.00  2.42           H  
ATOM     89 1HE  LYS A   7       9.088  -3.829  -3.915  1.00  2.42           H  
ATOM     90 2HE  LYS A   7       7.956  -2.851  -2.962  1.00  2.42           H  
ATOM     91 1HZ  LYS A   7       8.004  -5.128  -2.204  1.00  2.42           H  
ATOM     92 2HZ  LYS A   7       6.496  -4.750  -2.803  1.00  2.42           H  
ATOM     93 3HZ  LYS A   7       7.560  -5.686  -3.683  1.00  2.42           H  
ATOM     94  N   LEU A   8       5.595   0.519  -9.000  1.00  1.73           N  
ATOM     95  CA  LEU A   8       4.875   0.596 -10.255  1.00  1.73           C  
ATOM     96  C   LEU A   8       5.355   1.697 -11.198  1.00  1.73           C  
ATOM     97  O   LEU A   8       4.748   1.917 -12.250  1.00  1.73           O  
ATOM     98  CB  LEU A   8       3.394   0.788  -9.975  1.00  1.73           C  
ATOM     99  CG  LEU A   8       2.756  -0.351  -9.208  1.00  1.73           C  
ATOM    100  CD1 LEU A   8       1.313  -0.009  -8.901  1.00  1.73           C  
ATOM    101  CD2 LEU A   8       2.878  -1.627 -10.025  1.00  1.73           C  
ATOM    102  H   LEU A   8       5.274   1.113  -8.236  1.00  1.73           H  
ATOM    103  HA  LEU A   8       5.000  -0.359 -10.755  1.00  1.73           H  
ATOM    104 1HB  LEU A   8       3.265   1.702  -9.396  1.00  1.73           H  
ATOM    105 2HB  LEU A   8       2.869   0.899 -10.921  1.00  1.73           H  
ATOM    106  HG  LEU A   8       3.272  -0.483  -8.267  1.00  1.73           H  
ATOM    107 1HD1 LEU A   8       0.861  -0.823  -8.335  1.00  1.73           H  
ATOM    108 2HD1 LEU A   8       1.280   0.906  -8.310  1.00  1.73           H  
ATOM    109 3HD1 LEU A   8       0.767   0.136  -9.830  1.00  1.73           H  
ATOM    110 1HD2 LEU A   8       2.433  -2.455  -9.472  1.00  1.73           H  
ATOM    111 2HD2 LEU A   8       2.362  -1.505 -10.976  1.00  1.73           H  
ATOM    112 3HD2 LEU A   8       3.935  -1.839 -10.209  1.00  1.73           H  
ATOM    113  N   PHE A   9       6.421   2.406 -10.855  1.00  1.26           N  
ATOM    114  CA  PHE A   9       6.880   3.432 -11.783  1.00  1.26           C  
ATOM    115  C   PHE A   9       7.852   2.888 -12.820  1.00  1.26           C  
ATOM    116  O   PHE A   9       8.712   2.057 -12.527  1.00  1.26           O  
ATOM    117  CB  PHE A   9       7.448   4.619 -11.029  1.00  1.26           C  
ATOM    118  CG  PHE A   9       6.326   5.358 -10.369  1.00  1.26           C  
ATOM    119  CD1 PHE A   9       6.000   5.088  -9.081  1.00  1.26           C  
ATOM    120  CD2 PHE A   9       5.569   6.288 -11.061  1.00  1.26           C  
ATOM    121  CE1 PHE A   9       4.949   5.709  -8.459  1.00  1.26           C  
ATOM    122  CE2 PHE A   9       4.507   6.920 -10.448  1.00  1.26           C  
ATOM    123  CZ  PHE A   9       4.194   6.624  -9.143  1.00  1.26           C  
ATOM    124  H   PHE A   9       6.902   2.246  -9.965  1.00  1.26           H  
ATOM    125  HA  PHE A   9       6.010   3.805 -12.324  1.00  1.26           H  
ATOM    126 1HB  PHE A   9       8.148   4.280 -10.261  1.00  1.26           H  
ATOM    127 2HB  PHE A   9       7.974   5.295 -11.702  1.00  1.26           H  
ATOM    128  HD1 PHE A   9       6.585   4.361  -8.562  1.00  1.26           H  
ATOM    129  HD2 PHE A   9       5.815   6.509 -12.100  1.00  1.26           H  
ATOM    130  HE1 PHE A   9       4.720   5.466  -7.429  1.00  1.26           H  
ATOM    131  HE2 PHE A   9       3.917   7.640 -10.993  1.00  1.26           H  
ATOM    132  HZ  PHE A   9       3.357   7.119  -8.652  1.00  1.26           H  
ATOM    133  N   THR A  10       7.706   3.391 -14.044  1.00  0.96           N  
ATOM    134  CA  THR A  10       8.534   2.993 -15.178  1.00  0.96           C  
ATOM    135  C   THR A  10       9.657   3.986 -15.492  1.00  0.96           C  
ATOM    136  O   THR A  10      10.436   3.794 -16.431  1.00  0.96           O  
ATOM    137  CB  THR A  10       7.676   2.847 -16.439  1.00  0.96           C  
ATOM    138  OG1 THR A  10       7.071   4.101 -16.760  1.00  0.96           O  
ATOM    139  CG2 THR A  10       6.615   1.829 -16.279  1.00  0.96           C  
ATOM    140  H   THR A  10       6.967   4.062 -14.202  1.00  0.96           H  
ATOM    141  HA  THR A  10       8.980   2.028 -14.953  1.00  0.96           H  
ATOM    142  HB  THR A  10       8.325   2.559 -17.228  1.00  0.96           H  
ATOM    143  HG1 THR A  10       6.651   4.034 -17.627  1.00  0.96           H  
ATOM    144 1HG2 THR A  10       6.049   1.743 -17.210  1.00  0.96           H  
ATOM    145 2HG2 THR A  10       7.066   0.906 -16.054  1.00  0.96           H  
ATOM    146 3HG2 THR A  10       5.948   2.118 -15.471  1.00  0.96           H  
ATOM    147  N   ASN A  11       9.691   5.079 -14.746  1.00  0.78           N  
ATOM    148  CA  ASN A  11      10.648   6.146 -14.999  1.00  0.78           C  
ATOM    149  C   ASN A  11      11.862   6.092 -14.079  1.00  0.78           C  
ATOM    150  O   ASN A  11      11.720   5.956 -12.860  1.00  0.78           O  
ATOM    151  CB  ASN A  11       9.969   7.488 -14.874  1.00  0.78           C  
ATOM    152  CG  ASN A  11       8.903   7.734 -15.890  1.00  0.78           C  
ATOM    153  OD1 ASN A  11       9.025   7.379 -17.057  1.00  0.78           O  
ATOM    154  ND2 ASN A  11       7.837   8.360 -15.458  1.00  0.78           N  
ATOM    155  H   ASN A  11       9.032   5.164 -13.989  1.00  0.78           H  
ATOM    156  HA  ASN A  11      11.019   6.042 -16.017  1.00  0.78           H  
ATOM    157 1HB  ASN A  11       9.513   7.559 -13.889  1.00  0.78           H  
ATOM    158 2HB  ASN A  11      10.718   8.276 -14.955  1.00  0.78           H  
ATOM    159 1HD2 ASN A  11       7.087   8.563 -16.089  1.00  0.78           H  
ATOM    160 2HD2 ASN A  11       7.774   8.640 -14.499  1.00  0.78           H  
ATOM    161  N   VAL A  12      13.044   6.229 -14.674  1.00  0.68           N  
ATOM    162  CA  VAL A  12      14.318   6.234 -13.965  1.00  0.68           C  
ATOM    163  C   VAL A  12      15.081   7.542 -14.159  1.00  0.68           C  
ATOM    164  O   VAL A  12      15.198   8.071 -15.269  1.00  0.68           O  
ATOM    165  CB  VAL A  12      15.207   5.062 -14.435  1.00  0.68           C  
ATOM    166  CG1 VAL A  12      16.539   5.097 -13.758  1.00  0.68           C  
ATOM    167  CG2 VAL A  12      14.504   3.749 -14.147  1.00  0.68           C  
ATOM    168  H   VAL A  12      13.061   6.311 -15.686  1.00  0.68           H  
ATOM    169  HA  VAL A  12      14.121   6.110 -12.901  1.00  0.68           H  
ATOM    170  HB  VAL A  12      15.379   5.150 -15.505  1.00  0.68           H  
ATOM    171 1HG1 VAL A  12      17.129   4.263 -14.116  1.00  0.68           H  
ATOM    172 2HG1 VAL A  12      17.053   6.028 -13.987  1.00  0.68           H  
ATOM    173 3HG1 VAL A  12      16.402   5.015 -12.683  1.00  0.68           H  
ATOM    174 1HG2 VAL A  12      15.118   2.918 -14.486  1.00  0.68           H  
ATOM    175 2HG2 VAL A  12      14.329   3.654 -13.076  1.00  0.68           H  
ATOM    176 3HG2 VAL A  12      13.554   3.729 -14.674  1.00  0.68           H  
ATOM    177  N   TYR A  13      15.572   8.073 -13.056  1.00  0.65           N  
ATOM    178  CA  TYR A  13      16.372   9.282 -13.046  1.00  0.65           C  
ATOM    179  C   TYR A  13      17.826   8.932 -12.886  1.00  0.65           C  
ATOM    180  O   TYR A  13      18.191   8.089 -12.058  1.00  0.65           O  
ATOM    181  CB  TYR A  13      15.933  10.238 -11.955  1.00  0.65           C  
ATOM    182  CG  TYR A  13      16.827  11.433 -11.808  1.00  0.65           C  
ATOM    183  CD1 TYR A  13      16.881  12.398 -12.791  1.00  0.65           C  
ATOM    184  CD2 TYR A  13      17.562  11.582 -10.659  1.00  0.65           C  
ATOM    185  CE1 TYR A  13      17.669  13.506 -12.633  1.00  0.65           C  
ATOM    186  CE2 TYR A  13      18.348  12.686 -10.492  1.00  0.65           C  
ATOM    187  CZ  TYR A  13      18.408  13.654 -11.471  1.00  0.65           C  
ATOM    188  OH  TYR A  13      19.195  14.770 -11.283  1.00  0.65           O  
ATOM    189  H   TYR A  13      15.422   7.584 -12.178  1.00  0.65           H  
ATOM    190  HA  TYR A  13      16.263   9.789 -14.008  1.00  0.65           H  
ATOM    191 1HB  TYR A  13      14.924  10.592 -12.170  1.00  0.65           H  
ATOM    192 2HB  TYR A  13      15.901   9.708 -11.000  1.00  0.65           H  
ATOM    193  HD1 TYR A  13      16.304  12.276 -13.696  1.00  0.65           H  
ATOM    194  HD2 TYR A  13      17.511  10.823  -9.878  1.00  0.65           H  
ATOM    195  HE1 TYR A  13      17.700  14.251 -13.409  1.00  0.65           H  
ATOM    196  HE2 TYR A  13      18.910  12.796  -9.582  1.00  0.65           H  
ATOM    197  HH  TYR A  13      19.066  15.383 -12.014  1.00  0.65           H  
ATOM    198  N   VAL A  14      18.659   9.537 -13.714  1.00  0.65           N  
ATOM    199  CA  VAL A  14      20.078   9.269 -13.643  1.00  0.65           C  
ATOM    200  C   VAL A  14      20.865  10.548 -13.429  1.00  0.65           C  
ATOM    201  O   VAL A  14      20.533  11.586 -14.009  1.00  0.65           O  
ATOM    202  CB  VAL A  14      20.522   8.650 -14.963  1.00  0.65           C  
ATOM    203  CG1 VAL A  14      19.829   7.418 -15.190  1.00  0.65           C  
ATOM    204  CG2 VAL A  14      20.210   9.565 -16.045  1.00  0.65           C  
ATOM    205  H   VAL A  14      18.295  10.209 -14.394  1.00  0.65           H  
ATOM    206  HA  VAL A  14      20.271   8.582 -12.825  1.00  0.65           H  
ATOM    207  HB  VAL A  14      21.576   8.461 -14.926  1.00  0.65           H  
ATOM    208 1HG1 VAL A  14      20.166   7.050 -16.125  1.00  0.65           H  
ATOM    209 2HG1 VAL A  14      20.052   6.735 -14.391  1.00  0.65           H  
ATOM    210 3HG1 VAL A  14      18.755   7.588 -15.237  1.00  0.65           H  
ATOM    211 1HG2 VAL A  14      20.534   9.151 -16.989  1.00  0.65           H  
ATOM    212 2HG2 VAL A  14      19.150   9.706 -16.062  1.00  0.65           H  
ATOM    213 3HG2 VAL A  14      20.703  10.494 -15.853  1.00  0.65           H  
ATOM    214  N   LYS A  15      21.974  10.461 -12.693  1.00  0.69           N  
ATOM    215  CA  LYS A  15      22.823  11.642 -12.523  1.00  0.69           C  
ATOM    216  C   LYS A  15      24.291  11.335 -12.243  1.00  0.69           C  
ATOM    217  O   LYS A  15      24.639  10.265 -11.741  1.00  0.69           O  
ATOM    218  CB  LYS A  15      22.318  12.552 -11.398  1.00  0.69           C  
ATOM    219  CG  LYS A  15      22.365  11.958 -10.036  1.00  0.69           C  
ATOM    220  CD  LYS A  15      21.941  12.946  -8.963  1.00  0.69           C  
ATOM    221  CE  LYS A  15      21.986  12.312  -7.574  1.00  0.69           C  
ATOM    222  NZ  LYS A  15      21.577  13.276  -6.510  1.00  0.69           N  
ATOM    223  H   LYS A  15      22.179   9.582 -12.213  1.00  0.69           H  
ATOM    224  HA  LYS A  15      22.794  12.202 -13.449  1.00  0.69           H  
ATOM    225 1HB  LYS A  15      22.904  13.470 -11.383  1.00  0.69           H  
ATOM    226 2HB  LYS A  15      21.288  12.834 -11.601  1.00  0.69           H  
ATOM    227 1HG  LYS A  15      21.703  11.088 -10.009  1.00  0.69           H  
ATOM    228 2HG  LYS A  15      23.385  11.646  -9.837  1.00  0.69           H  
ATOM    229 1HD  LYS A  15      22.635  13.786  -8.975  1.00  0.69           H  
ATOM    230 2HD  LYS A  15      20.957  13.328  -9.162  1.00  0.69           H  
ATOM    231 1HE  LYS A  15      21.315  11.454  -7.555  1.00  0.69           H  
ATOM    232 2HE  LYS A  15      23.002  11.968  -7.370  1.00  0.69           H  
ATOM    233 1HZ  LYS A  15      21.618  12.821  -5.608  1.00  0.69           H  
ATOM    234 2HZ  LYS A  15      22.203  14.070  -6.514  1.00  0.69           H  
ATOM    235 3HZ  LYS A  15      20.633  13.591  -6.686  1.00  0.69           H  
ATOM    236  N   ASN A  16      25.132  12.356 -12.443  1.00  0.75           N  
ATOM    237  CA  ASN A  16      26.582  12.316 -12.215  1.00  0.75           C  
ATOM    238  C   ASN A  16      27.313  11.577 -13.318  1.00  0.75           C  
ATOM    239  O   ASN A  16      28.302  10.892 -13.072  1.00  0.75           O  
ATOM    240  CB  ASN A  16      26.930  11.640 -10.891  1.00  0.75           C  
ATOM    241  CG  ASN A  16      28.305  12.014 -10.354  1.00  0.75           C  
ATOM    242  OD1 ASN A  16      28.741  13.172 -10.444  1.00  0.75           O  
ATOM    243  ND2 ASN A  16      29.001  11.034  -9.812  1.00  0.75           N  
ATOM    244  H   ASN A  16      24.752  13.183 -12.897  1.00  0.75           H  
ATOM    245  HA  ASN A  16      26.959  13.340 -12.206  1.00  0.75           H  
ATOM    246 1HB  ASN A  16      26.184  11.904 -10.146  1.00  0.75           H  
ATOM    247 2HB  ASN A  16      26.920  10.556 -11.012  1.00  0.75           H  
ATOM    248 1HD2 ASN A  16      29.911  11.211  -9.443  1.00  0.75           H  
ATOM    249 2HD2 ASN A  16      28.611  10.088  -9.798  1.00  0.75           H  
ATOM    250  N   PHE A  17      26.856  11.751 -14.551  1.00  0.82           N  
ATOM    251  CA  PHE A  17      27.599  11.163 -15.655  1.00  0.82           C  
ATOM    252  C   PHE A  17      28.491  12.167 -16.380  1.00  0.82           C  
ATOM    253  O   PHE A  17      28.287  13.381 -16.314  1.00  0.82           O  
ATOM    254  CB  PHE A  17      26.700  10.433 -16.654  1.00  0.82           C  
ATOM    255  CG  PHE A  17      25.533  11.138 -17.236  1.00  0.82           C  
ATOM    256  CD1 PHE A  17      25.674  12.035 -18.264  1.00  0.82           C  
ATOM    257  CD2 PHE A  17      24.264  10.809 -16.834  1.00  0.82           C  
ATOM    258  CE1 PHE A  17      24.579  12.604 -18.857  1.00  0.82           C  
ATOM    259  CE2 PHE A  17      23.184  11.366 -17.431  1.00  0.82           C  
ATOM    260  CZ  PHE A  17      23.330  12.253 -18.426  1.00  0.82           C  
ATOM    261  H   PHE A  17      26.021  12.317 -14.704  1.00  0.82           H  
ATOM    262  HA  PHE A  17      28.258  10.399 -15.243  1.00  0.82           H  
ATOM    263 1HB  PHE A  17      27.319  10.101 -17.487  1.00  0.82           H  
ATOM    264 2HB  PHE A  17      26.334   9.549 -16.185  1.00  0.82           H  
ATOM    265  HD1 PHE A  17      26.669  12.291 -18.606  1.00  0.82           H  
ATOM    266  HD2 PHE A  17      24.128  10.093 -16.049  1.00  0.82           H  
ATOM    267  HE1 PHE A  17      24.707  13.318 -19.674  1.00  0.82           H  
ATOM    268  HE2 PHE A  17      22.209  11.107 -17.126  1.00  0.82           H  
ATOM    269  HZ  PHE A  17      22.449  12.672 -18.870  1.00  0.82           H  
ATOM    270  N   THR A  18      29.478  11.626 -17.082  1.00  0.88           N  
ATOM    271  CA  THR A  18      30.418  12.372 -17.910  1.00  0.88           C  
ATOM    272  C   THR A  18      29.700  13.140 -19.015  1.00  0.88           C  
ATOM    273  O   THR A  18      28.810  12.611 -19.675  1.00  0.88           O  
ATOM    274  CB  THR A  18      31.501  11.436 -18.489  1.00  0.88           C  
ATOM    275  OG1 THR A  18      32.214  10.832 -17.417  1.00  0.88           O  
ATOM    276  CG2 THR A  18      32.491  12.188 -19.364  1.00  0.88           C  
ATOM    277  H   THR A  18      29.585  10.623 -17.044  1.00  0.88           H  
ATOM    278  HA  THR A  18      30.925  13.101 -17.277  1.00  0.88           H  
ATOM    279  HB  THR A  18      31.045  10.671 -19.071  1.00  0.88           H  
ATOM    280  HG1 THR A  18      32.856  11.479 -17.034  1.00  0.88           H  
ATOM    281 1HG2 THR A  18      33.244  11.493 -19.736  1.00  0.88           H  
ATOM    282 2HG2 THR A  18      32.008  12.632 -20.188  1.00  0.88           H  
ATOM    283 3HG2 THR A  18      32.977  12.964 -18.781  1.00  0.88           H  
ATOM    284  N   GLU A  19      30.139  14.369 -19.256  1.00  0.93           N  
ATOM    285  CA  GLU A  19      29.587  15.284 -20.267  1.00  0.93           C  
ATOM    286  C   GLU A  19      29.503  14.712 -21.704  1.00  0.93           C  
ATOM    287  O   GLU A  19      28.804  15.259 -22.553  1.00  0.93           O  
ATOM    288  CB  GLU A  19      30.420  16.571 -20.258  1.00  0.93           C  
ATOM    289  CG  GLU A  19      31.883  16.404 -20.702  1.00  0.93           C  
ATOM    290  CD  GLU A  19      32.678  17.693 -20.586  1.00  0.93           C  
ATOM    291  OE1 GLU A  19      32.080  18.700 -20.272  1.00  0.93           O  
ATOM    292  OE2 GLU A  19      33.868  17.677 -20.786  1.00  0.93           O  
ATOM    293  H   GLU A  19      30.890  14.714 -18.674  1.00  0.93           H  
ATOM    294  HA  GLU A  19      28.573  15.534 -19.954  1.00  0.93           H  
ATOM    295 1HB  GLU A  19      29.953  17.304 -20.917  1.00  0.93           H  
ATOM    296 2HB  GLU A  19      30.421  16.993 -19.253  1.00  0.93           H  
ATOM    297 1HG  GLU A  19      32.355  15.636 -20.088  1.00  0.93           H  
ATOM    298 2HG  GLU A  19      31.903  16.061 -21.739  1.00  0.93           H  
ATOM    299  N   ASP A  20      30.221  13.626 -21.961  1.00  0.94           N  
ATOM    300  CA  ASP A  20      30.274  12.938 -23.244  1.00  0.94           C  
ATOM    301  C   ASP A  20      29.057  12.018 -23.477  1.00  0.94           C  
ATOM    302  O   ASP A  20      28.891  11.466 -24.577  1.00  0.94           O  
ATOM    303  CB  ASP A  20      31.550  12.096 -23.315  1.00  0.94           C  
ATOM    304  CG  ASP A  20      32.823  12.926 -23.416  1.00  0.94           C  
ATOM    305  OD1 ASP A  20      32.762  14.034 -23.892  1.00  0.94           O  
ATOM    306  OD2 ASP A  20      33.845  12.439 -23.008  1.00  0.94           O  
ATOM    307  H   ASP A  20      30.754  13.247 -21.204  1.00  0.94           H  
ATOM    308  HA  ASP A  20      30.295  13.690 -24.033  1.00  0.94           H  
ATOM    309 1HB  ASP A  20      31.611  11.464 -22.426  1.00  0.94           H  
ATOM    310 2HB  ASP A  20      31.501  11.438 -24.174  1.00  0.94           H  
ATOM    311  N   PHE A  21      28.223  11.819 -22.443  1.00  0.92           N  
ATOM    312  CA  PHE A  21      27.035  10.955 -22.531  1.00  0.92           C  
ATOM    313  C   PHE A  21      25.761  11.652 -22.986  1.00  0.92           C  
ATOM    314  O   PHE A  21      25.018  12.220 -22.188  1.00  0.92           O  
ATOM    315  CB  PHE A  21      26.752  10.250 -21.210  1.00  0.92           C  
ATOM    316  CG  PHE A  21      27.664   9.124 -20.917  1.00  0.92           C  
ATOM    317  CD1 PHE A  21      28.782   9.300 -20.173  1.00  0.92           C  
ATOM    318  CD2 PHE A  21      27.375   7.860 -21.400  1.00  0.92           C  
ATOM    319  CE1 PHE A  21      29.628   8.257 -19.911  1.00  0.92           C  
ATOM    320  CE2 PHE A  21      28.212   6.795 -21.145  1.00  0.92           C  
ATOM    321  CZ  PHE A  21      29.352   6.999 -20.396  1.00  0.92           C  
ATOM    322  H   PHE A  21      28.414  12.283 -21.554  1.00  0.92           H  
ATOM    323  HA  PHE A  21      27.252  10.177 -23.250  1.00  0.92           H  
ATOM    324 1HB  PHE A  21      26.865  10.962 -20.426  1.00  0.92           H  
ATOM    325 2HB  PHE A  21      25.724   9.889 -21.191  1.00  0.92           H  
ATOM    326  HD1 PHE A  21      28.992  10.278 -19.796  1.00  0.92           H  
ATOM    327  HD2 PHE A  21      26.471   7.719 -21.984  1.00  0.92           H  
ATOM    328  HE1 PHE A  21      30.522   8.420 -19.317  1.00  0.92           H  
ATOM    329  HE2 PHE A  21      27.974   5.802 -21.528  1.00  0.92           H  
ATOM    330  HZ  PHE A  21      30.031   6.173 -20.177  1.00  0.92           H  
ATOM    331  N   ASP A  22      25.523  11.604 -24.290  1.00  0.88           N  
ATOM    332  CA  ASP A  22      24.354  12.217 -24.898  1.00  0.88           C  
ATOM    333  C   ASP A  22      23.164  11.263 -24.853  1.00  0.88           C  
ATOM    334  O   ASP A  22      23.257  10.177 -24.267  1.00  0.88           O  
ATOM    335  CB  ASP A  22      24.652  12.634 -26.336  1.00  0.88           C  
ATOM    336  CG  ASP A  22      24.887  11.449 -27.309  1.00  0.88           C  
ATOM    337  OD1 ASP A  22      24.568  10.311 -26.965  1.00  0.88           O  
ATOM    338  OD2 ASP A  22      25.377  11.699 -28.388  1.00  0.88           O  
ATOM    339  H   ASP A  22      26.194  11.134 -24.880  1.00  0.88           H  
ATOM    340  HA  ASP A  22      24.093  13.112 -24.328  1.00  0.88           H  
ATOM    341 1HB  ASP A  22      23.837  13.246 -26.719  1.00  0.88           H  
ATOM    342 2HB  ASP A  22      25.548  13.259 -26.343  1.00  0.88           H  
ATOM    343  N   ASP A  23      22.070  11.651 -25.510  1.00  0.83           N  
ATOM    344  CA  ASP A  23      20.827  10.887 -25.505  1.00  0.83           C  
ATOM    345  C   ASP A  23      20.973   9.455 -26.011  1.00  0.83           C  
ATOM    346  O   ASP A  23      20.393   8.528 -25.438  1.00  0.83           O  
ATOM    347  CB  ASP A  23      19.835  11.573 -26.441  1.00  0.83           C  
ATOM    348  CG  ASP A  23      19.309  12.898 -25.959  1.00  0.83           C  
ATOM    349  OD1 ASP A  23      19.450  13.195 -24.803  1.00  0.83           O  
ATOM    350  OD2 ASP A  23      18.778  13.637 -26.776  1.00  0.83           O  
ATOM    351  H   ASP A  23      22.088  12.533 -25.995  1.00  0.83           H  
ATOM    352  HA  ASP A  23      20.439  10.857 -24.490  1.00  0.83           H  
ATOM    353 1HB  ASP A  23      20.301  11.713 -27.419  1.00  0.83           H  
ATOM    354 2HB  ASP A  23      18.989  10.933 -26.588  1.00  0.83           H  
ATOM    355  N   GLU A  24      21.753   9.263 -27.070  1.00  0.79           N  
ATOM    356  CA  GLU A  24      21.862   7.934 -27.639  1.00  0.79           C  
ATOM    357  C   GLU A  24      22.708   7.048 -26.742  1.00  0.79           C  
ATOM    358  O   GLU A  24      22.416   5.864 -26.577  1.00  0.79           O  
ATOM    359  CB  GLU A  24      22.414   8.015 -29.061  1.00  0.79           C  
ATOM    360  CG  GLU A  24      21.446   8.722 -30.022  1.00  0.79           C  
ATOM    361  CD  GLU A  24      20.101   8.024 -30.154  1.00  0.79           C  
ATOM    362  OE1 GLU A  24      20.076   6.865 -30.490  1.00  0.79           O  
ATOM    363  OE2 GLU A  24      19.098   8.662 -29.884  1.00  0.79           O  
ATOM    364  H   GLU A  24      22.274  10.035 -27.472  1.00  0.79           H  
ATOM    365  HA  GLU A  24      20.864   7.501 -27.693  1.00  0.79           H  
ATOM    366 1HB  GLU A  24      23.358   8.568 -29.054  1.00  0.79           H  
ATOM    367 2HB  GLU A  24      22.616   7.013 -29.439  1.00  0.79           H  
ATOM    368 1HG  GLU A  24      21.280   9.737 -29.657  1.00  0.79           H  
ATOM    369 2HG  GLU A  24      21.914   8.792 -31.003  1.00  0.79           H  
ATOM    370  N   LYS A  25      23.735   7.619 -26.123  1.00  0.76           N  
ATOM    371  CA  LYS A  25      24.563   6.822 -25.228  1.00  0.76           C  
ATOM    372  C   LYS A  25      23.748   6.431 -23.987  1.00  0.76           C  
ATOM    373  O   LYS A  25      23.879   5.316 -23.470  1.00  0.76           O  
ATOM    374  CB  LYS A  25      25.831   7.570 -24.877  1.00  0.76           C  
ATOM    375  CG  LYS A  25      26.784   7.718 -26.043  1.00  0.76           C  
ATOM    376  CD  LYS A  25      27.988   8.496 -25.647  1.00  0.76           C  
ATOM    377  CE  LYS A  25      28.913   8.770 -26.807  1.00  0.76           C  
ATOM    378  NZ  LYS A  25      30.046   9.605 -26.368  1.00  0.76           N  
ATOM    379  H   LYS A  25      23.954   8.611 -26.301  1.00  0.76           H  
ATOM    380  HA  LYS A  25      24.846   5.904 -25.746  1.00  0.76           H  
ATOM    381 1HB  LYS A  25      25.575   8.568 -24.509  1.00  0.76           H  
ATOM    382 2HB  LYS A  25      26.355   7.042 -24.096  1.00  0.76           H  
ATOM    383 1HG  LYS A  25      27.082   6.733 -26.406  1.00  0.76           H  
ATOM    384 2HG  LYS A  25      26.271   8.251 -26.851  1.00  0.76           H  
ATOM    385 1HD  LYS A  25      27.648   9.449 -25.294  1.00  0.76           H  
ATOM    386 2HD  LYS A  25      28.528   7.995 -24.843  1.00  0.76           H  
ATOM    387 1HE  LYS A  25      29.289   7.839 -27.226  1.00  0.76           H  
ATOM    388 2HE  LYS A  25      28.356   9.309 -27.575  1.00  0.76           H  
ATOM    389 1HZ  LYS A  25      30.651   9.819 -27.147  1.00  0.76           H  
ATOM    390 2HZ  LYS A  25      29.646  10.479 -25.962  1.00  0.76           H  
ATOM    391 3HZ  LYS A  25      30.567   9.119 -25.657  1.00  0.76           H  
ATOM    392  N   LEU A  26      22.869   7.335 -23.528  1.00  0.74           N  
ATOM    393  CA  LEU A  26      21.994   7.036 -22.397  1.00  0.74           C  
ATOM    394  C   LEU A  26      21.150   5.816 -22.780  1.00  0.74           C  
ATOM    395  O   LEU A  26      21.072   4.837 -22.026  1.00  0.74           O  
ATOM    396  CB  LEU A  26      21.107   8.256 -22.058  1.00  0.74           C  
ATOM    397  CG  LEU A  26      20.080   8.095 -20.901  1.00  0.74           C  
ATOM    398  CD1 LEU A  26      20.825   7.815 -19.603  1.00  0.74           C  
ATOM    399  CD2 LEU A  26      19.209   9.394 -20.770  1.00  0.74           C  
ATOM    400  H   LEU A  26      22.823   8.259 -23.965  1.00  0.74           H  
ATOM    401  HA  LEU A  26      22.604   6.786 -21.531  1.00  0.74           H  
ATOM    402 1HB  LEU A  26      21.759   9.096 -21.815  1.00  0.74           H  
ATOM    403 2HB  LEU A  26      20.543   8.525 -22.946  1.00  0.74           H  
ATOM    404  HG  LEU A  26      19.435   7.244 -21.116  1.00  0.74           H  
ATOM    405 1HD1 LEU A  26      20.104   7.679 -18.797  1.00  0.74           H  
ATOM    406 2HD1 LEU A  26      21.418   6.914 -19.715  1.00  0.74           H  
ATOM    407 3HD1 LEU A  26      21.481   8.654 -19.371  1.00  0.74           H  
ATOM    408 1HD2 LEU A  26      18.484   9.278 -19.963  1.00  0.74           H  
ATOM    409 2HD2 LEU A  26      19.848  10.240 -20.550  1.00  0.74           H  
ATOM    410 3HD2 LEU A  26      18.680   9.577 -21.705  1.00  0.74           H  
ATOM    411  N   LYS A  27      20.558   5.856 -23.986  1.00  0.73           N  
ATOM    412  CA  LYS A  27      19.768   4.740 -24.496  1.00  0.73           C  
ATOM    413  C   LYS A  27      20.573   3.444 -24.509  1.00  0.73           C  
ATOM    414  O   LYS A  27      20.120   2.438 -23.978  1.00  0.73           O  
ATOM    415  CB  LYS A  27      19.273   5.018 -25.919  1.00  0.73           C  
ATOM    416  CG  LYS A  27      18.428   3.891 -26.562  1.00  0.73           C  
ATOM    417  CD  LYS A  27      18.015   4.297 -27.973  1.00  0.73           C  
ATOM    418  CE  LYS A  27      17.081   3.303 -28.666  1.00  0.73           C  
ATOM    419  NZ  LYS A  27      17.797   2.104 -29.200  1.00  0.73           N  
ATOM    420  H   LYS A  27      20.649   6.697 -24.559  1.00  0.73           H  
ATOM    421  HA  LYS A  27      18.907   4.601 -23.842  1.00  0.73           H  
ATOM    422 1HB  LYS A  27      18.686   5.931 -25.923  1.00  0.73           H  
ATOM    423 2HB  LYS A  27      20.112   5.183 -26.573  1.00  0.73           H  
ATOM    424 1HG  LYS A  27      19.012   2.964 -26.606  1.00  0.73           H  
ATOM    425 2HG  LYS A  27      17.536   3.711 -25.964  1.00  0.73           H  
ATOM    426 1HD  LYS A  27      17.540   5.242 -27.941  1.00  0.73           H  
ATOM    427 2HD  LYS A  27      18.916   4.403 -28.581  1.00  0.73           H  
ATOM    428 1HE  LYS A  27      16.323   2.972 -27.955  1.00  0.73           H  
ATOM    429 2HE  LYS A  27      16.590   3.815 -29.493  1.00  0.73           H  
ATOM    430 1HZ  LYS A  27      17.134   1.489 -29.647  1.00  0.73           H  
ATOM    431 2HZ  LYS A  27      18.492   2.392 -29.867  1.00  0.73           H  
ATOM    432 3HZ  LYS A  27      18.252   1.577 -28.452  1.00  0.73           H  
ATOM    433  N   GLU A  28      21.787   3.464 -25.069  1.00  0.71           N  
ATOM    434  CA  GLU A  28      22.573   2.229 -25.142  1.00  0.71           C  
ATOM    435  C   GLU A  28      22.905   1.649 -23.764  1.00  0.71           C  
ATOM    436  O   GLU A  28      22.951   0.431 -23.587  1.00  0.71           O  
ATOM    437  CB  GLU A  28      23.879   2.433 -25.939  1.00  0.71           C  
ATOM    438  CG  GLU A  28      23.690   2.614 -27.458  1.00  0.71           C  
ATOM    439  CD  GLU A  28      25.006   2.749 -28.232  1.00  0.71           C  
ATOM    440  OE1 GLU A  28      26.044   2.833 -27.614  1.00  0.71           O  
ATOM    441  OE2 GLU A  28      24.960   2.749 -29.443  1.00  0.71           O  
ATOM    442  H   GLU A  28      22.137   4.328 -25.485  1.00  0.71           H  
ATOM    443  HA  GLU A  28      21.975   1.490 -25.673  1.00  0.71           H  
ATOM    444 1HB  GLU A  28      24.390   3.322 -25.562  1.00  0.71           H  
ATOM    445 2HB  GLU A  28      24.539   1.583 -25.778  1.00  0.71           H  
ATOM    446 1HG  GLU A  28      23.138   1.759 -27.846  1.00  0.71           H  
ATOM    447 2HG  GLU A  28      23.085   3.505 -27.626  1.00  0.71           H  
ATOM    448  N   PHE A  29      23.130   2.507 -22.779  1.00  0.70           N  
ATOM    449  CA  PHE A  29      23.467   2.056 -21.434  1.00  0.70           C  
ATOM    450  C   PHE A  29      22.243   1.388 -20.753  1.00  0.70           C  
ATOM    451  O   PHE A  29      22.372   0.344 -20.107  1.00  0.70           O  
ATOM    452  CB  PHE A  29      24.006   3.249 -20.636  1.00  0.70           C  
ATOM    453  CG  PHE A  29      24.683   2.943 -19.310  1.00  0.70           C  
ATOM    454  CD1 PHE A  29      25.946   2.372 -19.287  1.00  0.70           C  
ATOM    455  CD2 PHE A  29      24.102   3.256 -18.122  1.00  0.70           C  
ATOM    456  CE1 PHE A  29      26.588   2.117 -18.089  1.00  0.70           C  
ATOM    457  CE2 PHE A  29      24.732   3.010 -16.929  1.00  0.70           C  
ATOM    458  CZ  PHE A  29      25.976   2.437 -16.910  1.00  0.70           C  
ATOM    459  H   PHE A  29      23.106   3.510 -22.976  1.00  0.70           H  
ATOM    460  HA  PHE A  29      24.260   1.313 -21.512  1.00  0.70           H  
ATOM    461 1HB  PHE A  29      24.717   3.795 -21.257  1.00  0.70           H  
ATOM    462 2HB  PHE A  29      23.181   3.935 -20.441  1.00  0.70           H  
ATOM    463  HD1 PHE A  29      26.433   2.125 -20.230  1.00  0.70           H  
ATOM    464  HD2 PHE A  29      23.146   3.698 -18.135  1.00  0.70           H  
ATOM    465  HE1 PHE A  29      27.582   1.668 -18.084  1.00  0.70           H  
ATOM    466  HE2 PHE A  29      24.248   3.265 -16.000  1.00  0.70           H  
ATOM    467  HZ  PHE A  29      26.476   2.245 -15.962  1.00  0.70           H  
ATOM    468  N   PHE A  30      21.063   2.013 -20.888  1.00  0.68           N  
ATOM    469  CA  PHE A  30      19.811   1.530 -20.281  1.00  0.68           C  
ATOM    470  C   PHE A  30      18.947   0.518 -21.070  1.00  0.68           C  
ATOM    471  O   PHE A  30      18.240  -0.293 -20.468  1.00  0.68           O  
ATOM    472  CB  PHE A  30      18.980   2.748 -19.905  1.00  0.68           C  
ATOM    473  CG  PHE A  30      19.464   3.378 -18.668  1.00  0.68           C  
ATOM    474  CD1 PHE A  30      20.482   4.281 -18.662  1.00  0.68           C  
ATOM    475  CD2 PHE A  30      18.866   3.052 -17.475  1.00  0.68           C  
ATOM    476  CE1 PHE A  30      20.919   4.804 -17.472  1.00  0.68           C  
ATOM    477  CE2 PHE A  30      19.293   3.578 -16.300  1.00  0.68           C  
ATOM    478  CZ  PHE A  30      20.326   4.429 -16.295  1.00  0.68           C  
ATOM    479  H   PHE A  30      21.035   2.880 -21.431  1.00  0.68           H  
ATOM    480  HA  PHE A  30      20.091   1.041 -19.350  1.00  0.68           H  
ATOM    481 1HB  PHE A  30      19.034   3.488 -20.711  1.00  0.68           H  
ATOM    482 2HB  PHE A  30      17.949   2.473 -19.779  1.00  0.68           H  
ATOM    483  HD1 PHE A  30      20.957   4.559 -19.602  1.00  0.68           H  
ATOM    484  HD2 PHE A  30      18.051   2.353 -17.476  1.00  0.68           H  
ATOM    485  HE1 PHE A  30      21.750   5.511 -17.461  1.00  0.68           H  
ATOM    486  HE2 PHE A  30      18.820   3.295 -15.365  1.00  0.68           H  
ATOM    487  HZ  PHE A  30      20.684   4.823 -15.355  1.00  0.68           H  
ATOM    488  N   GLU A  31      19.036   0.505 -22.395  1.00  0.65           N  
ATOM    489  CA  GLU A  31      18.212  -0.379 -23.233  1.00  0.65           C  
ATOM    490  C   GLU A  31      18.279  -1.890 -22.934  1.00  0.65           C  
ATOM    491  O   GLU A  31      17.260  -2.565 -23.081  1.00  0.65           O  
ATOM    492  CB  GLU A  31      18.472  -0.136 -24.718  1.00  0.65           C  
ATOM    493  CG  GLU A  31      17.568  -0.929 -25.630  1.00  0.65           C  
ATOM    494  CD  GLU A  31      17.757  -0.574 -27.071  1.00  0.65           C  
ATOM    495  OE1 GLU A  31      18.634   0.215 -27.359  1.00  0.65           O  
ATOM    496  OE2 GLU A  31      17.006  -1.055 -27.889  1.00  0.65           O  
ATOM    497  H   GLU A  31      19.642   1.171 -22.857  1.00  0.65           H  
ATOM    498  HA  GLU A  31      17.174  -0.090 -23.063  1.00  0.65           H  
ATOM    499 1HB  GLU A  31      18.304   0.914 -24.942  1.00  0.65           H  
ATOM    500 2HB  GLU A  31      19.504  -0.358 -24.971  1.00  0.65           H  
ATOM    501 1HG  GLU A  31      17.776  -1.991 -25.493  1.00  0.65           H  
ATOM    502 2HG  GLU A  31      16.532  -0.747 -25.340  1.00  0.65           H  
ATOM    503  N   PRO A  32      19.422  -2.490 -22.528  1.00  0.64           N  
ATOM    504  CA  PRO A  32      19.546  -3.901 -22.198  1.00  0.64           C  
ATOM    505  C   PRO A  32      18.580  -4.349 -21.100  1.00  0.64           C  
ATOM    506  O   PRO A  32      18.360  -5.547 -20.925  1.00  0.64           O  
ATOM    507  CB  PRO A  32      21.005  -4.024 -21.750  1.00  0.64           C  
ATOM    508  CG  PRO A  32      21.712  -2.898 -22.463  1.00  0.64           C  
ATOM    509  CD  PRO A  32      20.727  -1.776 -22.476  1.00  0.64           C  
ATOM    510  HA  PRO A  32      19.377  -4.489 -23.113  1.00  0.64           H  
ATOM    511 1HB  PRO A  32      21.062  -3.933 -20.652  1.00  0.64           H  
ATOM    512 2HB  PRO A  32      21.397  -5.017 -22.012  1.00  0.64           H  
ATOM    513 1HG  PRO A  32      22.634  -2.620 -21.927  1.00  0.64           H  
ATOM    514 2HG  PRO A  32      22.012  -3.207 -23.472  1.00  0.64           H  
ATOM    515 1HD  PRO A  32      20.865  -1.247 -21.537  1.00  0.64           H  
ATOM    516 2HD  PRO A  32      20.901  -1.147 -23.353  1.00  0.64           H  
ATOM    517  N   TYR A  33      18.014  -3.402 -20.343  1.00  0.62           N  
ATOM    518  CA  TYR A  33      17.104  -3.757 -19.270  1.00  0.62           C  
ATOM    519  C   TYR A  33      15.642  -3.783 -19.708  1.00  0.62           C  
ATOM    520  O   TYR A  33      14.768  -4.126 -18.915  1.00  0.62           O  
ATOM    521  CB  TYR A  33      17.322  -2.769 -18.145  1.00  0.62           C  
ATOM    522  CG  TYR A  33      18.703  -2.942 -17.623  1.00  0.62           C  
ATOM    523  CD1 TYR A  33      19.710  -2.113 -18.070  1.00  0.62           C  
ATOM    524  CD2 TYR A  33      18.983  -3.958 -16.742  1.00  0.62           C  
ATOM    525  CE1 TYR A  33      20.991  -2.308 -17.658  1.00  0.62           C  
ATOM    526  CE2 TYR A  33      20.269  -4.151 -16.320  1.00  0.62           C  
ATOM    527  CZ  TYR A  33      21.277  -3.332 -16.782  1.00  0.62           C  
ATOM    528  OH  TYR A  33      22.573  -3.542 -16.384  1.00  0.62           O  
ATOM    529  H   TYR A  33      18.195  -2.409 -20.499  1.00  0.62           H  
ATOM    530  HA  TYR A  33      17.359  -4.755 -18.917  1.00  0.62           H  
ATOM    531 1HB  TYR A  33      17.205  -1.746 -18.510  1.00  0.62           H  
ATOM    532 2HB  TYR A  33      16.606  -2.932 -17.335  1.00  0.62           H  
ATOM    533  HD1 TYR A  33      19.492  -1.322 -18.765  1.00  0.62           H  
ATOM    534  HD2 TYR A  33      18.188  -4.614 -16.394  1.00  0.62           H  
ATOM    535  HE1 TYR A  33      21.786  -1.661 -18.033  1.00  0.62           H  
ATOM    536  HE2 TYR A  33      20.497  -4.963 -15.630  1.00  0.62           H  
ATOM    537  HH  TYR A  33      23.139  -2.871 -16.774  1.00  0.62           H  
ATOM    538  N   GLY A  34      15.379  -3.495 -20.982  1.00  0.61           N  
ATOM    539  CA  GLY A  34      14.018  -3.510 -21.501  1.00  0.61           C  
ATOM    540  C   GLY A  34      13.752  -2.333 -22.424  1.00  0.61           C  
ATOM    541  O   GLY A  34      14.432  -1.313 -22.367  1.00  0.61           O  
ATOM    542  H   GLY A  34      16.137  -3.239 -21.615  1.00  0.61           H  
ATOM    543 1HA  GLY A  34      13.853  -4.441 -22.043  1.00  0.61           H  
ATOM    544 2HA  GLY A  34      13.310  -3.493 -20.678  1.00  0.61           H  
ATOM    545  N   LYS A  35      12.727  -2.462 -23.255  1.00  0.60           N  
ATOM    546  CA  LYS A  35      12.390  -1.406 -24.199  1.00  0.60           C  
ATOM    547  C   LYS A  35      12.182  -0.049 -23.543  1.00  0.60           C  
ATOM    548  O   LYS A  35      11.437   0.086 -22.563  1.00  0.60           O  
ATOM    549  CB  LYS A  35      11.133  -1.772 -24.991  1.00  0.60           C  
ATOM    550  CG  LYS A  35      10.707  -0.716 -26.015  1.00  0.60           C  
ATOM    551  CD  LYS A  35       9.480  -1.163 -26.781  1.00  0.60           C  
ATOM    552  CE  LYS A  35       9.021  -0.104 -27.762  1.00  0.60           C  
ATOM    553  NZ  LYS A  35       7.799  -0.534 -28.493  1.00  0.60           N  
ATOM    554  H   LYS A  35      12.187  -3.315 -23.251  1.00  0.60           H  
ATOM    555  HA  LYS A  35      13.220  -1.305 -24.900  1.00  0.60           H  
ATOM    556 1HB  LYS A  35      11.294  -2.708 -25.524  1.00  0.60           H  
ATOM    557 2HB  LYS A  35      10.293  -1.924 -24.306  1.00  0.60           H  
ATOM    558 1HG  LYS A  35      10.466   0.215 -25.495  1.00  0.60           H  
ATOM    559 2HG  LYS A  35      11.521  -0.521 -26.709  1.00  0.60           H  
ATOM    560 1HD  LYS A  35       9.700  -2.083 -27.323  1.00  0.60           H  
ATOM    561 2HD  LYS A  35       8.669  -1.363 -26.076  1.00  0.60           H  
ATOM    562 1HE  LYS A  35       8.807   0.817 -27.218  1.00  0.60           H  
ATOM    563 2HE  LYS A  35       9.816   0.088 -28.483  1.00  0.60           H  
ATOM    564 1HZ  LYS A  35       7.515   0.189 -29.139  1.00  0.60           H  
ATOM    565 2HZ  LYS A  35       7.995  -1.384 -29.003  1.00  0.60           H  
ATOM    566 3HZ  LYS A  35       7.055  -0.706 -27.826  1.00  0.60           H  
ATOM    567  N   ILE A  36      12.840   0.949 -24.122  1.00  0.60           N  
ATOM    568  CA  ILE A  36      12.737   2.328 -23.684  1.00  0.60           C  
ATOM    569  C   ILE A  36      11.769   3.062 -24.587  1.00  0.60           C  
ATOM    570  O   ILE A  36      11.867   2.985 -25.813  1.00  0.60           O  
ATOM    571  CB  ILE A  36      14.102   3.029 -23.669  1.00  0.60           C  
ATOM    572  CG1 ILE A  36      15.016   2.348 -22.678  1.00  0.60           C  
ATOM    573  CG2 ILE A  36      13.951   4.465 -23.287  1.00  0.60           C  
ATOM    574  CD1 ILE A  36      16.434   2.826 -22.760  1.00  0.60           C  
ATOM    575  H   ILE A  36      13.441   0.733 -24.904  1.00  0.60           H  
ATOM    576  HA  ILE A  36      12.346   2.351 -22.674  1.00  0.60           H  
ATOM    577  HB  ILE A  36      14.560   2.961 -24.652  1.00  0.60           H  
ATOM    578 1HG1 ILE A  36      14.643   2.545 -21.673  1.00  0.60           H  
ATOM    579 2HG1 ILE A  36      14.999   1.269 -22.846  1.00  0.60           H  
ATOM    580 1HG2 ILE A  36      14.925   4.931 -23.281  1.00  0.60           H  
ATOM    581 2HG2 ILE A  36      13.320   4.957 -24.005  1.00  0.60           H  
ATOM    582 3HG2 ILE A  36      13.505   4.540 -22.295  1.00  0.60           H  
ATOM    583 1HD1 ILE A  36      17.008   2.313 -22.021  1.00  0.60           H  
ATOM    584 2HD1 ILE A  36      16.842   2.619 -23.749  1.00  0.60           H  
ATOM    585 3HD1 ILE A  36      16.476   3.895 -22.570  1.00  0.60           H  
ATOM    586  N   THR A  37      10.807   3.728 -23.970  1.00  0.61           N  
ATOM    587  CA  THR A  37       9.770   4.452 -24.677  1.00  0.61           C  
ATOM    588  C   THR A  37      10.151   5.923 -24.845  1.00  0.61           C  
ATOM    589  O   THR A  37       9.701   6.591 -25.777  1.00  0.61           O  
ATOM    590  CB  THR A  37       8.461   4.305 -23.893  1.00  0.61           C  
ATOM    591  OG1 THR A  37       8.626   4.876 -22.587  1.00  0.61           O  
ATOM    592  CG2 THR A  37       8.137   2.818 -23.747  1.00  0.61           C  
ATOM    593  H   THR A  37      10.809   3.744 -22.958  1.00  0.61           H  
ATOM    594  HA  THR A  37       9.645   4.013 -25.665  1.00  0.61           H  
ATOM    595  HB  THR A  37       7.652   4.814 -24.413  1.00  0.61           H  
ATOM    596  HG1 THR A  37       9.486   4.576 -22.211  1.00  0.61           H  
ATOM    597 1HG2 THR A  37       7.217   2.699 -23.178  1.00  0.61           H  
ATOM    598 2HG2 THR A  37       8.017   2.369 -24.732  1.00  0.61           H  
ATOM    599 3HG2 THR A  37       8.954   2.328 -23.226  1.00  0.61           H  
ATOM    600  N   SER A  38      11.027   6.399 -23.965  1.00  0.62           N  
ATOM    601  CA  SER A  38      11.530   7.771 -24.019  1.00  0.62           C  
ATOM    602  C   SER A  38      12.830   7.924 -23.246  1.00  0.62           C  
ATOM    603  O   SER A  38      13.054   7.277 -22.228  1.00  0.62           O  
ATOM    604  CB  SER A  38      10.509   8.763 -23.495  1.00  0.62           C  
ATOM    605  OG  SER A  38      11.021  10.064 -23.529  1.00  0.62           O  
ATOM    606  H   SER A  38      11.311   5.785 -23.207  1.00  0.62           H  
ATOM    607  HA  SER A  38      11.734   8.016 -25.063  1.00  0.62           H  
ATOM    608 1HB  SER A  38       9.603   8.710 -24.098  1.00  0.62           H  
ATOM    609 2HB  SER A  38      10.239   8.512 -22.485  1.00  0.62           H  
ATOM    610  HG  SER A  38      11.835  10.038 -23.011  1.00  0.62           H  
ATOM    611  N   TYR A  39      13.695   8.802 -23.714  1.00  0.64           N  
ATOM    612  CA  TYR A  39      14.911   9.095 -22.967  1.00  0.64           C  
ATOM    613  C   TYR A  39      15.406  10.486 -23.298  1.00  0.64           C  
ATOM    614  O   TYR A  39      15.212  10.961 -24.418  1.00  0.64           O  
ATOM    615  CB  TYR A  39      15.964   8.030 -23.293  1.00  0.64           C  
ATOM    616  CG  TYR A  39      16.226   7.912 -24.800  1.00  0.64           C  
ATOM    617  CD1 TYR A  39      17.252   8.613 -25.417  1.00  0.64           C  
ATOM    618  CD2 TYR A  39      15.385   7.113 -25.573  1.00  0.64           C  
ATOM    619  CE1 TYR A  39      17.432   8.499 -26.805  1.00  0.64           C  
ATOM    620  CE2 TYR A  39      15.560   7.016 -26.929  1.00  0.64           C  
ATOM    621  CZ  TYR A  39      16.581   7.709 -27.550  1.00  0.64           C  
ATOM    622  OH  TYR A  39      16.746   7.603 -28.928  1.00  0.64           O  
ATOM    623  H   TYR A  39      13.498   9.296 -24.574  1.00  0.64           H  
ATOM    624  HA  TYR A  39      14.684   9.064 -21.907  1.00  0.64           H  
ATOM    625 1HB  TYR A  39      16.902   8.282 -22.799  1.00  0.64           H  
ATOM    626 2HB  TYR A  39      15.650   7.068 -22.911  1.00  0.64           H  
ATOM    627  HD1 TYR A  39      17.918   9.246 -24.826  1.00  0.64           H  
ATOM    628  HD2 TYR A  39      14.578   6.568 -25.109  1.00  0.64           H  
ATOM    629  HE1 TYR A  39      18.232   9.031 -27.308  1.00  0.64           H  
ATOM    630  HE2 TYR A  39      14.890   6.390 -27.520  1.00  0.64           H  
ATOM    631  HH  TYR A  39      17.596   8.025 -29.210  1.00  0.64           H  
ATOM    632  N   LYS A  40      16.072  11.127 -22.338  1.00  0.69           N  
ATOM    633  CA  LYS A  40      16.646  12.440 -22.606  1.00  0.69           C  
ATOM    634  C   LYS A  40      17.722  12.875 -21.609  1.00  0.69           C  
ATOM    635  O   LYS A  40      17.548  12.772 -20.389  1.00  0.69           O  
ATOM    636  CB  LYS A  40      15.524  13.494 -22.639  1.00  0.69           C  
ATOM    637  CG  LYS A  40      15.964  14.854 -23.148  1.00  0.69           C  
ATOM    638  CD  LYS A  40      16.213  14.787 -24.620  1.00  0.69           C  
ATOM    639  CE  LYS A  40      16.782  16.076 -25.160  1.00  0.69           C  
ATOM    640  NZ  LYS A  40      17.147  15.929 -26.588  1.00  0.69           N  
ATOM    641  H   LYS A  40      16.152  10.689 -21.421  1.00  0.69           H  
ATOM    642  HA  LYS A  40      17.119  12.406 -23.591  1.00  0.69           H  
ATOM    643 1HB  LYS A  40      14.709  13.157 -23.275  1.00  0.69           H  
ATOM    644 2HB  LYS A  40      15.124  13.627 -21.636  1.00  0.69           H  
ATOM    645 1HG  LYS A  40      15.188  15.590 -22.954  1.00  0.69           H  
ATOM    646 2HG  LYS A  40      16.872  15.176 -22.667  1.00  0.69           H  
ATOM    647 1HD  LYS A  40      16.919  13.984 -24.823  1.00  0.69           H  
ATOM    648 2HD  LYS A  40      15.285  14.561 -25.139  1.00  0.69           H  
ATOM    649 1HE  LYS A  40      16.057  16.878 -25.053  1.00  0.69           H  
ATOM    650 2HE  LYS A  40      17.681  16.327 -24.591  1.00  0.69           H  
ATOM    651 1HZ  LYS A  40      17.552  16.777 -26.935  1.00  0.69           H  
ATOM    652 2HZ  LYS A  40      17.837  15.157 -26.650  1.00  0.69           H  
ATOM    653 3HZ  LYS A  40      16.338  15.690 -27.132  1.00  0.69           H  
ATOM    654  N   VAL A  41      18.811  13.419 -22.133  1.00  0.77           N  
ATOM    655  CA  VAL A  41      19.864  14.042 -21.339  1.00  0.77           C  
ATOM    656  C   VAL A  41      19.594  15.531 -21.212  1.00  0.77           C  
ATOM    657  O   VAL A  41      19.274  16.199 -22.196  1.00  0.77           O  
ATOM    658  CB  VAL A  41      21.245  13.766 -21.958  1.00  0.77           C  
ATOM    659  CG1 VAL A  41      22.324  14.550 -21.231  1.00  0.77           C  
ATOM    660  CG2 VAL A  41      21.519  12.270 -21.845  1.00  0.77           C  
ATOM    661  H   VAL A  41      18.921  13.425 -23.151  1.00  0.77           H  
ATOM    662  HA  VAL A  41      19.856  13.609 -20.341  1.00  0.77           H  
ATOM    663  HB  VAL A  41      21.252  14.062 -23.011  1.00  0.77           H  
ATOM    664 1HG1 VAL A  41      23.295  14.321 -21.676  1.00  0.77           H  
ATOM    665 2HG1 VAL A  41      22.120  15.612 -21.332  1.00  0.77           H  
ATOM    666 3HG1 VAL A  41      22.334  14.300 -20.195  1.00  0.77           H  
ATOM    667 1HG2 VAL A  41      22.485  12.039 -22.268  1.00  0.77           H  
ATOM    668 2HG2 VAL A  41      21.510  11.977 -20.806  1.00  0.77           H  
ATOM    669 3HG2 VAL A  41      20.750  11.724 -22.379  1.00  0.77           H  
ATOM    670  N   MET A  42      19.672  16.051 -19.994  1.00  0.88           N  
ATOM    671  CA  MET A  42      19.397  17.458 -19.772  1.00  0.88           C  
ATOM    672  C   MET A  42      20.642  18.266 -20.104  1.00  0.88           C  
ATOM    673  O   MET A  42      21.768  17.784 -19.913  1.00  0.88           O  
ATOM    674  CB  MET A  42      18.962  17.686 -18.326  1.00  0.88           C  
ATOM    675  CG  MET A  42      17.693  16.938 -17.912  1.00  0.88           C  
ATOM    676  SD  MET A  42      16.219  17.422 -18.763  1.00  0.88           S  
ATOM    677  CE  MET A  42      16.091  16.056 -19.893  1.00  0.88           C  
ATOM    678  H   MET A  42      19.948  15.463 -19.209  1.00  0.88           H  
ATOM    679  HA  MET A  42      18.599  17.775 -20.443  1.00  0.88           H  
ATOM    680 1HB  MET A  42      19.764  17.367 -17.656  1.00  0.88           H  
ATOM    681 2HB  MET A  42      18.799  18.748 -18.159  1.00  0.88           H  
ATOM    682 1HG  MET A  42      17.853  15.902 -18.112  1.00  0.88           H  
ATOM    683 2HG  MET A  42      17.515  17.048 -16.868  1.00  0.88           H  
ATOM    684 1HE  MET A  42      15.206  16.181 -20.512  1.00  0.88           H  
ATOM    685 2HE  MET A  42      16.967  16.033 -20.514  1.00  0.88           H  
ATOM    686 3HE  MET A  42      16.021  15.122 -19.344  1.00  0.88           H  
ATOM    687  N   SER A  43      20.446  19.494 -20.574  1.00  1.02           N  
ATOM    688  CA  SER A  43      21.560  20.355 -20.955  1.00  1.02           C  
ATOM    689  C   SER A  43      21.270  21.819 -20.688  1.00  1.02           C  
ATOM    690  O   SER A  43      20.125  22.211 -20.438  1.00  1.02           O  
ATOM    691  CB  SER A  43      21.864  20.187 -22.434  1.00  1.02           C  
ATOM    692  OG  SER A  43      20.822  20.701 -23.215  1.00  1.02           O  
ATOM    693  H   SER A  43      19.501  19.830 -20.699  1.00  1.02           H  
ATOM    694  HA  SER A  43      22.436  20.075 -20.378  1.00  1.02           H  
ATOM    695 1HB  SER A  43      22.792  20.703 -22.678  1.00  1.02           H  
ATOM    696 2HB  SER A  43      22.009  19.132 -22.657  1.00  1.02           H  
ATOM    697  HG  SER A  43      20.862  21.665 -23.092  1.00  1.02           H  
ATOM    698  N   LYS A  44      22.324  22.615 -20.743  1.00  1.16           N  
ATOM    699  CA  LYS A  44      22.278  24.053 -20.573  1.00  1.16           C  
ATOM    700  C   LYS A  44      21.991  24.723 -21.903  1.00  1.16           C  
ATOM    701  O   LYS A  44      21.975  24.066 -22.946  1.00  1.16           O  
ATOM    702  CB  LYS A  44      23.584  24.559 -19.968  1.00  1.16           C  
ATOM    703  CG  LYS A  44      23.835  24.029 -18.563  1.00  1.16           C  
ATOM    704  CD  LYS A  44      25.093  24.606 -17.942  1.00  1.16           C  
ATOM    705  CE  LYS A  44      25.291  24.074 -16.524  1.00  1.16           C  
ATOM    706  NZ  LYS A  44      26.472  24.688 -15.851  1.00  1.16           N  
ATOM    707  H   LYS A  44      23.234  22.185 -20.917  1.00  1.16           H  
ATOM    708  HA  LYS A  44      21.463  24.300 -19.892  1.00  1.16           H  
ATOM    709 1HB  LYS A  44      24.425  24.243 -20.601  1.00  1.16           H  
ATOM    710 2HB  LYS A  44      23.590  25.645 -19.937  1.00  1.16           H  
ATOM    711 1HG  LYS A  44      22.986  24.260 -17.928  1.00  1.16           H  
ATOM    712 2HG  LYS A  44      23.946  22.943 -18.621  1.00  1.16           H  
ATOM    713 1HD  LYS A  44      25.957  24.326 -18.554  1.00  1.16           H  
ATOM    714 2HD  LYS A  44      25.026  25.693 -17.914  1.00  1.16           H  
ATOM    715 1HE  LYS A  44      24.398  24.285 -15.938  1.00  1.16           H  
ATOM    716 2HE  LYS A  44      25.435  22.991 -16.572  1.00  1.16           H  
ATOM    717 1HZ  LYS A  44      26.564  24.308 -14.919  1.00  1.16           H  
ATOM    718 2HZ  LYS A  44      27.308  24.493 -16.376  1.00  1.16           H  
ATOM    719 3HZ  LYS A  44      26.340  25.688 -15.793  1.00  1.16           H  
ATOM    720  N   GLU A  45      21.766  26.031 -21.877  1.00  1.26           N  
ATOM    721  CA  GLU A  45      21.448  26.791 -23.084  1.00  1.26           C  
ATOM    722  C   GLU A  45      22.546  26.702 -24.148  1.00  1.26           C  
ATOM    723  O   GLU A  45      22.264  26.741 -25.344  1.00  1.26           O  
ATOM    724  CB  GLU A  45      21.195  28.256 -22.725  1.00  1.26           C  
ATOM    725  CG  GLU A  45      19.912  28.496 -21.931  1.00  1.26           C  
ATOM    726  CD  GLU A  45      19.706  29.947 -21.545  1.00  1.26           C  
ATOM    727  OE1 GLU A  45      20.597  30.735 -21.754  1.00  1.26           O  
ATOM    728  OE2 GLU A  45      18.651  30.260 -21.042  1.00  1.26           O  
ATOM    729  H   GLU A  45      21.794  26.515 -20.991  1.00  1.26           H  
ATOM    730  HA  GLU A  45      20.533  26.378 -23.513  1.00  1.26           H  
ATOM    731 1HB  GLU A  45      22.032  28.634 -22.136  1.00  1.26           H  
ATOM    732 2HB  GLU A  45      21.143  28.850 -23.637  1.00  1.26           H  
ATOM    733 1HG  GLU A  45      19.064  28.168 -22.530  1.00  1.26           H  
ATOM    734 2HG  GLU A  45      19.941  27.886 -21.029  1.00  1.26           H  
ATOM    735  N   ASP A  46      23.804  26.583 -23.715  1.00  1.29           N  
ATOM    736  CA  ASP A  46      24.929  26.495 -24.646  1.00  1.29           C  
ATOM    737  C   ASP A  46      25.164  25.071 -25.174  1.00  1.29           C  
ATOM    738  O   ASP A  46      26.131  24.822 -25.895  1.00  1.29           O  
ATOM    739  CB  ASP A  46      26.202  27.043 -23.986  1.00  1.29           C  
ATOM    740  CG  ASP A  46      26.731  26.234 -22.784  1.00  1.29           C  
ATOM    741  OD1 ASP A  46      26.257  25.143 -22.516  1.00  1.29           O  
ATOM    742  OD2 ASP A  46      27.616  26.741 -22.130  1.00  1.29           O  
ATOM    743  H   ASP A  46      23.973  26.560 -22.722  1.00  1.29           H  
ATOM    744  HA  ASP A  46      24.703  27.129 -25.503  1.00  1.29           H  
ATOM    745 1HB  ASP A  46      26.993  27.088 -24.735  1.00  1.29           H  
ATOM    746 2HB  ASP A  46      26.018  28.065 -23.654  1.00  1.29           H  
ATOM    747  N   GLY A  47      24.286  24.135 -24.805  1.00  1.25           N  
ATOM    748  CA  GLY A  47      24.359  22.746 -25.232  1.00  1.25           C  
ATOM    749  C   GLY A  47      25.139  21.833 -24.282  1.00  1.25           C  
ATOM    750  O   GLY A  47      25.108  20.608 -24.437  1.00  1.25           O  
ATOM    751  H   GLY A  47      23.508  24.383 -24.200  1.00  1.25           H  
ATOM    752 1HA  GLY A  47      23.342  22.365 -25.333  1.00  1.25           H  
ATOM    753 2HA  GLY A  47      24.807  22.704 -26.223  1.00  1.25           H  
ATOM    754  N   LYS A  48      25.851  22.397 -23.307  1.00  1.15           N  
ATOM    755  CA  LYS A  48      26.613  21.557 -22.390  1.00  1.15           C  
ATOM    756  C   LYS A  48      25.709  20.683 -21.526  1.00  1.15           C  
ATOM    757  O   LYS A  48      24.742  21.157 -20.926  1.00  1.15           O  
ATOM    758  CB  LYS A  48      27.537  22.407 -21.516  1.00  1.15           C  
ATOM    759  CG  LYS A  48      28.449  21.617 -20.576  1.00  1.15           C  
ATOM    760  CD  LYS A  48      29.442  22.535 -19.860  1.00  1.15           C  
ATOM    761  CE  LYS A  48      30.238  21.777 -18.807  1.00  1.15           C  
ATOM    762  NZ  LYS A  48      31.048  20.697 -19.407  1.00  1.15           N  
ATOM    763  H   LYS A  48      25.879  23.420 -23.188  1.00  1.15           H  
ATOM    764  HA  LYS A  48      27.240  20.891 -22.984  1.00  1.15           H  
ATOM    765 1HB  LYS A  48      28.160  23.037 -22.154  1.00  1.15           H  
ATOM    766 2HB  LYS A  48      26.931  23.081 -20.907  1.00  1.15           H  
ATOM    767 1HG  LYS A  48      27.841  21.103 -19.828  1.00  1.15           H  
ATOM    768 2HG  LYS A  48      29.000  20.866 -21.143  1.00  1.15           H  
ATOM    769 1HD  LYS A  48      30.130  22.965 -20.589  1.00  1.15           H  
ATOM    770 2HD  LYS A  48      28.895  23.347 -19.381  1.00  1.15           H  
ATOM    771 1HE  LYS A  48      30.900  22.469 -18.289  1.00  1.15           H  
ATOM    772 2HE  LYS A  48      29.548  21.338 -18.085  1.00  1.15           H  
ATOM    773 1HZ  LYS A  48      31.565  20.193 -18.698  1.00  1.15           H  
ATOM    774 2HZ  LYS A  48      30.437  20.036 -19.881  1.00  1.15           H  
ATOM    775 3HZ  LYS A  48      31.707  21.055 -20.078  1.00  1.15           H  
ATOM    776  N   SER A  49      26.014  19.392 -21.459  1.00  1.02           N  
ATOM    777  CA  SER A  49      25.221  18.478 -20.640  1.00  1.02           C  
ATOM    778  C   SER A  49      25.291  18.846 -19.175  1.00  1.02           C  
ATOM    779  O   SER A  49      26.350  19.231 -18.682  1.00  1.02           O  
ATOM    780  CB  SER A  49      25.674  17.045 -20.780  1.00  1.02           C  
ATOM    781  OG  SER A  49      24.952  16.222 -19.889  1.00  1.02           O  
ATOM    782  H   SER A  49      26.802  19.040 -21.985  1.00  1.02           H  
ATOM    783  HA  SER A  49      24.181  18.539 -20.961  1.00  1.02           H  
ATOM    784 1HB  SER A  49      25.517  16.706 -21.804  1.00  1.02           H  
ATOM    785 2HB  SER A  49      26.738  16.975 -20.570  1.00  1.02           H  
ATOM    786  HG  SER A  49      24.031  16.261 -20.195  1.00  1.02           H  
ATOM    787  N   LYS A  50      24.183  18.662 -18.468  1.00  0.91           N  
ATOM    788  CA  LYS A  50      24.155  18.905 -17.030  1.00  0.91           C  
ATOM    789  C   LYS A  50      24.586  17.683 -16.199  1.00  0.91           C  
ATOM    790  O   LYS A  50      24.601  17.747 -14.969  1.00  0.91           O  
ATOM    791  CB  LYS A  50      22.775  19.363 -16.569  1.00  0.91           C  
ATOM    792  CG  LYS A  50      22.326  20.725 -17.058  1.00  0.91           C  
ATOM    793  CD  LYS A  50      20.944  21.076 -16.498  1.00  0.91           C  
ATOM    794  CE  LYS A  50      20.495  22.475 -16.912  1.00  0.91           C  
ATOM    795  NZ  LYS A  50      19.125  22.800 -16.409  1.00  0.91           N  
ATOM    796  H   LYS A  50      23.338  18.352 -18.949  1.00  0.91           H  
ATOM    797  HA  LYS A  50      24.858  19.708 -16.814  1.00  0.91           H  
ATOM    798 1HB  LYS A  50      22.023  18.624 -16.862  1.00  0.91           H  
ATOM    799 2HB  LYS A  50      22.788  19.415 -15.497  1.00  0.91           H  
ATOM    800 1HG  LYS A  50      23.042  21.479 -16.740  1.00  0.91           H  
ATOM    801 2HG  LYS A  50      22.285  20.726 -18.131  1.00  0.91           H  
ATOM    802 1HD  LYS A  50      20.217  20.349 -16.859  1.00  0.91           H  
ATOM    803 2HD  LYS A  50      20.972  21.027 -15.413  1.00  0.91           H  
ATOM    804 1HE  LYS A  50      21.197  23.203 -16.514  1.00  0.91           H  
ATOM    805 2HE  LYS A  50      20.497  22.544 -17.986  1.00  0.91           H  
ATOM    806 1HZ  LYS A  50      18.870  23.732 -16.705  1.00  0.91           H  
ATOM    807 2HZ  LYS A  50      18.464  22.135 -16.786  1.00  0.91           H  
ATOM    808 3HZ  LYS A  50      19.114  22.753 -15.402  1.00  0.91           H  
ATOM    809  N   GLY A  51      24.913  16.560 -16.855  1.00  0.82           N  
ATOM    810  CA  GLY A  51      25.330  15.351 -16.130  1.00  0.82           C  
ATOM    811  C   GLY A  51      24.166  14.493 -15.622  1.00  0.82           C  
ATOM    812  O   GLY A  51      24.359  13.583 -14.803  1.00  0.82           O  
ATOM    813  H   GLY A  51      24.908  16.544 -17.874  1.00  0.82           H  
ATOM    814 1HA  GLY A  51      25.959  14.747 -16.788  1.00  0.82           H  
ATOM    815 2HA  GLY A  51      25.960  15.638 -15.290  1.00  0.82           H  
ATOM    816  N   PHE A  52      22.957  14.789 -16.090  1.00  0.76           N  
ATOM    817  CA  PHE A  52      21.770  14.046 -15.680  1.00  0.76           C  
ATOM    818  C   PHE A  52      20.709  13.967 -16.756  1.00  0.76           C  
ATOM    819  O   PHE A  52      20.767  14.685 -17.759  1.00  0.76           O  
ATOM    820  CB  PHE A  52      21.166  14.584 -14.390  1.00  0.76           C  
ATOM    821  CG  PHE A  52      20.649  15.974 -14.349  1.00  0.76           C  
ATOM    822  CD1 PHE A  52      19.326  16.250 -14.637  1.00  0.76           C  
ATOM    823  CD2 PHE A  52      21.459  17.005 -13.928  1.00  0.76           C  
ATOM    824  CE1 PHE A  52      18.831  17.533 -14.514  1.00  0.76           C  
ATOM    825  CE2 PHE A  52      20.964  18.282 -13.807  1.00  0.76           C  
ATOM    826  CZ  PHE A  52      19.650  18.546 -14.102  1.00  0.76           C  
ATOM    827  H   PHE A  52      22.865  15.548 -16.747  1.00  0.76           H  
ATOM    828  HA  PHE A  52      22.077  13.026 -15.468  1.00  0.76           H  
ATOM    829 1HB  PHE A  52      20.346  13.948 -14.098  1.00  0.76           H  
ATOM    830 2HB  PHE A  52      21.908  14.501 -13.608  1.00  0.76           H  
ATOM    831  HD1 PHE A  52      18.674  15.438 -14.959  1.00  0.76           H  
ATOM    832  HD2 PHE A  52      22.504  16.800 -13.678  1.00  0.76           H  
ATOM    833  HE1 PHE A  52      17.786  17.740 -14.737  1.00  0.76           H  
ATOM    834  HE2 PHE A  52      21.619  19.085 -13.468  1.00  0.76           H  
ATOM    835  HZ  PHE A  52      19.260  19.555 -14.001  1.00  0.76           H  
ATOM    836  N   GLY A  53      19.753  13.071 -16.537  1.00  0.71           N  
ATOM    837  CA  GLY A  53      18.658  12.877 -17.473  1.00  0.71           C  
ATOM    838  C   GLY A  53      17.621  11.875 -16.995  1.00  0.71           C  
ATOM    839  O   GLY A  53      17.606  11.472 -15.828  1.00  0.71           O  
ATOM    840  H   GLY A  53      19.812  12.507 -15.686  1.00  0.71           H  
ATOM    841 1HA  GLY A  53      18.170  13.822 -17.667  1.00  0.71           H  
ATOM    842 2HA  GLY A  53      19.067  12.532 -18.419  1.00  0.71           H  
ATOM    843  N   PHE A  54      16.717  11.531 -17.904  1.00  0.68           N  
ATOM    844  CA  PHE A  54      15.617  10.626 -17.596  1.00  0.68           C  
ATOM    845  C   PHE A  54      15.453   9.503 -18.622  1.00  0.68           C  
ATOM    846  O   PHE A  54      15.675   9.700 -19.824  1.00  0.68           O  
ATOM    847  CB  PHE A  54      14.316  11.435 -17.503  1.00  0.68           C  
ATOM    848  CG  PHE A  54      14.310  12.461 -16.384  1.00  0.68           C  
ATOM    849  CD1 PHE A  54      14.833  13.738 -16.581  1.00  0.68           C  
ATOM    850  CD2 PHE A  54      13.773  12.148 -15.139  1.00  0.68           C  
ATOM    851  CE1 PHE A  54      14.831  14.671 -15.568  1.00  0.68           C  
ATOM    852  CE2 PHE A  54      13.761  13.082 -14.121  1.00  0.68           C  
ATOM    853  CZ  PHE A  54      14.295  14.347 -14.336  1.00  0.68           C  
ATOM    854  H   PHE A  54      16.817  11.921 -18.841  1.00  0.68           H  
ATOM    855  HA  PHE A  54      15.812  10.165 -16.628  1.00  0.68           H  
ATOM    856 1HB  PHE A  54      14.141  11.953 -18.444  1.00  0.68           H  
ATOM    857 2HB  PHE A  54      13.480  10.752 -17.343  1.00  0.68           H  
ATOM    858  HD1 PHE A  54      15.250  13.992 -17.548  1.00  0.68           H  
ATOM    859  HD2 PHE A  54      13.360  11.150 -14.974  1.00  0.68           H  
ATOM    860  HE1 PHE A  54      15.250  15.664 -15.741  1.00  0.68           H  
ATOM    861  HE2 PHE A  54      13.341  12.826 -13.150  1.00  0.68           H  
ATOM    862  HZ  PHE A  54      14.291  15.082 -13.533  1.00  0.68           H  
ATOM    863  N   VAL A  55      15.038   8.328 -18.134  1.00  0.66           N  
ATOM    864  CA  VAL A  55      14.722   7.177 -18.984  1.00  0.66           C  
ATOM    865  C   VAL A  55      13.345   6.573 -18.645  1.00  0.66           C  
ATOM    866  O   VAL A  55      13.070   6.262 -17.487  1.00  0.66           O  
ATOM    867  CB  VAL A  55      15.794   6.082 -18.809  1.00  0.66           C  
ATOM    868  CG1 VAL A  55      15.447   4.887 -19.683  1.00  0.66           C  
ATOM    869  CG2 VAL A  55      17.175   6.610 -19.154  1.00  0.66           C  
ATOM    870  H   VAL A  55      14.939   8.230 -17.124  1.00  0.66           H  
ATOM    871  HA  VAL A  55      14.711   7.500 -20.024  1.00  0.66           H  
ATOM    872  HB  VAL A  55      15.790   5.744 -17.775  1.00  0.66           H  
ATOM    873 1HG1 VAL A  55      16.186   4.108 -19.547  1.00  0.66           H  
ATOM    874 2HG1 VAL A  55      14.465   4.502 -19.415  1.00  0.66           H  
ATOM    875 3HG1 VAL A  55      15.437   5.201 -20.722  1.00  0.66           H  
ATOM    876 1HG2 VAL A  55      17.908   5.825 -19.020  1.00  0.66           H  
ATOM    877 2HG2 VAL A  55      17.178   6.939 -20.194  1.00  0.66           H  
ATOM    878 3HG2 VAL A  55      17.429   7.445 -18.506  1.00  0.66           H  
ATOM    879  N   ALA A  56      12.470   6.417 -19.637  1.00  0.67           N  
ATOM    880  CA  ALA A  56      11.149   5.825 -19.401  1.00  0.67           C  
ATOM    881  C   ALA A  56      11.016   4.494 -20.116  1.00  0.67           C  
ATOM    882  O   ALA A  56      11.098   4.438 -21.354  1.00  0.67           O  
ATOM    883  CB  ALA A  56      10.051   6.751 -19.864  1.00  0.67           C  
ATOM    884  H   ALA A  56      12.722   6.704 -20.577  1.00  0.67           H  
ATOM    885  HA  ALA A  56      11.035   5.649 -18.334  1.00  0.67           H  
ATOM    886 1HB  ALA A  56       9.084   6.294 -19.655  1.00  0.67           H  
ATOM    887 2HB  ALA A  56      10.126   7.701 -19.342  1.00  0.67           H  
ATOM    888 3HB  ALA A  56      10.154   6.909 -20.925  1.00  0.67           H  
ATOM    889  N   PHE A  57      10.737   3.445 -19.352  1.00  0.69           N  
ATOM    890  CA  PHE A  57      10.618   2.098 -19.889  1.00  0.69           C  
ATOM    891  C   PHE A  57       9.181   1.664 -20.109  1.00  0.69           C  
ATOM    892  O   PHE A  57       8.254   2.184 -19.497  1.00  0.69           O  
ATOM    893  CB  PHE A  57      11.260   1.090 -18.959  1.00  0.69           C  
ATOM    894  CG  PHE A  57      12.755   1.169 -18.829  1.00  0.69           C  
ATOM    895  CD1 PHE A  57      13.365   1.993 -17.890  1.00  0.69           C  
ATOM    896  CD2 PHE A  57      13.552   0.392 -19.643  1.00  0.69           C  
ATOM    897  CE1 PHE A  57      14.742   2.011 -17.774  1.00  0.69           C  
ATOM    898  CE2 PHE A  57      14.916   0.408 -19.531  1.00  0.69           C  
ATOM    899  CZ  PHE A  57      15.510   1.207 -18.600  1.00  0.69           C  
ATOM    900  H   PHE A  57      10.644   3.575 -18.341  1.00  0.69           H  
ATOM    901  HA  PHE A  57      11.130   2.059 -20.844  1.00  0.69           H  
ATOM    902 1HB  PHE A  57      10.826   1.192 -17.960  1.00  0.69           H  
ATOM    903 2HB  PHE A  57      11.011   0.094 -19.310  1.00  0.69           H  
ATOM    904  HD1 PHE A  57      12.744   2.617 -17.237  1.00  0.69           H  
ATOM    905  HD2 PHE A  57      13.079  -0.254 -20.385  1.00  0.69           H  
ATOM    906  HE1 PHE A  57      15.219   2.653 -17.032  1.00  0.69           H  
ATOM    907  HE2 PHE A  57      15.525  -0.225 -20.188  1.00  0.69           H  
ATOM    908  HZ  PHE A  57      16.582   1.197 -18.524  1.00  0.69           H  
ATOM    909  N   GLU A  58       8.993   0.700 -20.996  1.00  0.72           N  
ATOM    910  CA  GLU A  58       7.670   0.118 -21.191  1.00  0.72           C  
ATOM    911  C   GLU A  58       7.124  -0.543 -19.917  1.00  0.72           C  
ATOM    912  O   GLU A  58       5.925  -0.465 -19.642  1.00  0.72           O  
ATOM    913  CB  GLU A  58       7.682  -0.902 -22.325  1.00  0.72           C  
ATOM    914  CG  GLU A  58       6.309  -1.486 -22.658  1.00  0.72           C  
ATOM    915  CD  GLU A  58       6.324  -2.447 -23.831  1.00  0.72           C  
ATOM    916  OE1 GLU A  58       7.382  -2.721 -24.343  1.00  0.72           O  
ATOM    917  OE2 GLU A  58       5.271  -2.899 -24.214  1.00  0.72           O  
ATOM    918  H   GLU A  58       9.796   0.352 -21.524  1.00  0.72           H  
ATOM    919  HA  GLU A  58       6.986   0.920 -21.463  1.00  0.72           H  
ATOM    920 1HB  GLU A  58       8.085  -0.437 -23.228  1.00  0.72           H  
ATOM    921 2HB  GLU A  58       8.347  -1.727 -22.063  1.00  0.72           H  
ATOM    922 1HG  GLU A  58       5.934  -2.010 -21.779  1.00  0.72           H  
ATOM    923 2HG  GLU A  58       5.626  -0.667 -22.876  1.00  0.72           H  
ATOM    924  N   THR A  59       8.000  -1.207 -19.145  1.00  0.75           N  
ATOM    925  CA  THR A  59       7.545  -1.914 -17.951  1.00  0.75           C  
ATOM    926  C   THR A  59       8.261  -1.457 -16.698  1.00  0.75           C  
ATOM    927  O   THR A  59       9.426  -1.039 -16.731  1.00  0.75           O  
ATOM    928  CB  THR A  59       7.772  -3.434 -18.067  1.00  0.75           C  
ATOM    929  OG1 THR A  59       9.200  -3.715 -18.112  1.00  0.75           O  
ATOM    930  CG2 THR A  59       7.124  -3.962 -19.338  1.00  0.75           C  
ATOM    931  H   THR A  59       8.972  -1.222 -19.409  1.00  0.75           H  
ATOM    932  HA  THR A  59       6.480  -1.724 -17.816  1.00  0.75           H  
ATOM    933  HB  THR A  59       7.336  -3.935 -17.203  1.00  0.75           H  
ATOM    934  HG1 THR A  59       9.328  -4.669 -18.234  1.00  0.75           H  
ATOM    935 1HG2 THR A  59       7.288  -5.036 -19.410  1.00  0.75           H  
ATOM    936 2HG2 THR A  59       6.052  -3.758 -19.312  1.00  0.75           H  
ATOM    937 3HG2 THR A  59       7.561  -3.474 -20.208  1.00  0.75           H  
ATOM    938  N   THR A  60       7.583  -1.654 -15.571  1.00  0.79           N  
ATOM    939  CA  THR A  60       8.117  -1.286 -14.271  1.00  0.79           C  
ATOM    940  C   THR A  60       9.264  -2.197 -13.884  1.00  0.79           C  
ATOM    941  O   THR A  60      10.220  -1.772 -13.237  1.00  0.79           O  
ATOM    942  CB  THR A  60       6.992  -1.387 -13.241  1.00  0.79           C  
ATOM    943  OG1 THR A  60       6.529  -2.746 -13.163  1.00  0.79           O  
ATOM    944  CG2 THR A  60       5.856  -0.544 -13.707  1.00  0.79           C  
ATOM    945  H   THR A  60       6.645  -2.026 -15.628  1.00  0.79           H  
ATOM    946  HA  THR A  60       8.482  -0.260 -14.308  1.00  0.79           H  
ATOM    947  HB  THR A  60       7.330  -1.050 -12.263  1.00  0.79           H  
ATOM    948  HG1 THR A  60       7.105  -3.238 -12.565  1.00  0.79           H  
ATOM    949 1HG2 THR A  60       5.032  -0.615 -13.014  1.00  0.79           H  
ATOM    950 2HG2 THR A  60       6.193   0.480 -13.770  1.00  0.79           H  
ATOM    951 3HG2 THR A  60       5.526  -0.883 -14.685  1.00  0.79           H  
ATOM    952  N   GLU A  61       9.204  -3.444 -14.346  1.00  0.81           N  
ATOM    953  CA  GLU A  61      10.263  -4.391 -14.050  1.00  0.81           C  
ATOM    954  C   GLU A  61      11.559  -3.942 -14.703  1.00  0.81           C  
ATOM    955  O   GLU A  61      12.624  -4.009 -14.088  1.00  0.81           O  
ATOM    956  CB  GLU A  61       9.888  -5.791 -14.533  1.00  0.81           C  
ATOM    957  CG  GLU A  61       8.755  -6.452 -13.749  1.00  0.81           C  
ATOM    958  CD  GLU A  61       8.363  -7.812 -14.293  1.00  0.81           C  
ATOM    959  OE1 GLU A  61       8.857  -8.183 -15.333  1.00  0.81           O  
ATOM    960  OE2 GLU A  61       7.571  -8.475 -13.664  1.00  0.81           O  
ATOM    961  H   GLU A  61       8.401  -3.728 -14.886  1.00  0.81           H  
ATOM    962  HA  GLU A  61      10.416  -4.418 -12.969  1.00  0.81           H  
ATOM    963 1HB  GLU A  61       9.583  -5.738 -15.580  1.00  0.81           H  
ATOM    964 2HB  GLU A  61      10.761  -6.441 -14.479  1.00  0.81           H  
ATOM    965 1HG  GLU A  61       9.065  -6.563 -12.711  1.00  0.81           H  
ATOM    966 2HG  GLU A  61       7.887  -5.792 -13.772  1.00  0.81           H  
ATOM    967  N   ALA A  62      11.475  -3.443 -15.946  1.00  0.82           N  
ATOM    968  CA  ALA A  62      12.678  -2.966 -16.607  1.00  0.82           C  
ATOM    969  C   ALA A  62      13.276  -1.786 -15.859  1.00  0.82           C  
ATOM    970  O   ALA A  62      14.492  -1.717 -15.649  1.00  0.82           O  
ATOM    971  CB  ALA A  62      12.349  -2.564 -18.016  1.00  0.82           C  
ATOM    972  H   ALA A  62      10.589  -3.413 -16.458  1.00  0.82           H  
ATOM    973  HA  ALA A  62      13.411  -3.770 -16.622  1.00  0.82           H  
ATOM    974 1HB  ALA A  62      13.246  -2.217 -18.509  1.00  0.82           H  
ATOM    975 2HB  ALA A  62      11.943  -3.416 -18.551  1.00  0.82           H  
ATOM    976 3HB  ALA A  62      11.617  -1.769 -17.993  1.00  0.82           H  
ATOM    977  N   ALA A  63      12.410  -0.876 -15.400  1.00  0.82           N  
ATOM    978  CA  ALA A  63      12.888   0.283 -14.663  1.00  0.82           C  
ATOM    979  C   ALA A  63      13.575  -0.123 -13.375  1.00  0.82           C  
ATOM    980  O   ALA A  63      14.657   0.378 -13.055  1.00  0.82           O  
ATOM    981  CB  ALA A  63      11.731   1.203 -14.348  1.00  0.82           C  
ATOM    982  H   ALA A  63      11.414  -0.979 -15.605  1.00  0.82           H  
ATOM    983  HA  ALA A  63      13.615   0.802 -15.281  1.00  0.82           H  
ATOM    984 1HB  ALA A  63      12.079   2.080 -13.817  1.00  0.82           H  
ATOM    985 2HB  ALA A  63      11.269   1.500 -15.284  1.00  0.82           H  
ATOM    986 3HB  ALA A  63      11.002   0.681 -13.731  1.00  0.82           H  
ATOM    987  N   GLU A  64      12.993  -1.089 -12.673  1.00  0.80           N  
ATOM    988  CA  GLU A  64      13.558  -1.519 -11.411  1.00  0.80           C  
ATOM    989  C   GLU A  64      14.894  -2.205 -11.635  1.00  0.80           C  
ATOM    990  O   GLU A  64      15.854  -1.964 -10.896  1.00  0.80           O  
ATOM    991  CB  GLU A  64      12.593  -2.467 -10.699  1.00  0.80           C  
ATOM    992  CG  GLU A  64      13.058  -2.938  -9.340  1.00  0.80           C  
ATOM    993  CD  GLU A  64      13.140  -1.846  -8.293  1.00  0.80           C  
ATOM    994  OE1 GLU A  64      12.508  -0.815  -8.448  1.00  0.80           O  
ATOM    995  OE2 GLU A  64      13.855  -2.049  -7.330  1.00  0.80           O  
ATOM    996  H   GLU A  64      12.106  -1.485 -12.991  1.00  0.80           H  
ATOM    997  HA  GLU A  64      13.722  -0.641 -10.787  1.00  0.80           H  
ATOM    998 1HB  GLU A  64      11.626  -1.975 -10.579  1.00  0.80           H  
ATOM    999 2HB  GLU A  64      12.430  -3.347 -11.325  1.00  0.80           H  
ATOM   1000 1HG  GLU A  64      12.386  -3.718  -8.988  1.00  0.80           H  
ATOM   1001 2HG  GLU A  64      14.042  -3.379  -9.472  1.00  0.80           H  
ATOM   1002  N   ALA A  65      14.970  -3.050 -12.668  1.00  0.78           N  
ATOM   1003  CA  ALA A  65      16.211  -3.741 -12.966  1.00  0.78           C  
ATOM   1004  C   ALA A  65      17.303  -2.742 -13.309  1.00  0.78           C  
ATOM   1005  O   ALA A  65      18.445  -2.889 -12.871  1.00  0.78           O  
ATOM   1006  CB  ALA A  65      16.008  -4.709 -14.114  1.00  0.78           C  
ATOM   1007  H   ALA A  65      14.147  -3.228 -13.244  1.00  0.78           H  
ATOM   1008  HA  ALA A  65      16.515  -4.293 -12.079  1.00  0.78           H  
ATOM   1009 1HB  ALA A  65      16.937  -5.234 -14.318  1.00  0.78           H  
ATOM   1010 2HB  ALA A  65      15.231  -5.425 -13.850  1.00  0.78           H  
ATOM   1011 3HB  ALA A  65      15.699  -4.151 -15.001  1.00  0.78           H  
ATOM   1012  N   ALA A  66      16.954  -1.690 -14.058  1.00  0.76           N  
ATOM   1013  CA  ALA A  66      17.941  -0.683 -14.406  1.00  0.76           C  
ATOM   1014  C   ALA A  66      18.490  -0.011 -13.164  1.00  0.76           C  
ATOM   1015  O   ALA A  66      19.695   0.202 -13.051  1.00  0.76           O  
ATOM   1016  CB  ALA A  66      17.329   0.362 -15.303  1.00  0.76           C  
ATOM   1017  H   ALA A  66      16.002  -1.608 -14.418  1.00  0.76           H  
ATOM   1018  HA  ALA A  66      18.762  -1.175 -14.926  1.00  0.76           H  
ATOM   1019 1HB  ALA A  66      18.082   1.073 -15.556  1.00  0.76           H  
ATOM   1020 2HB  ALA A  66      16.950  -0.116 -16.206  1.00  0.76           H  
ATOM   1021 3HB  ALA A  66      16.512   0.856 -14.786  1.00  0.76           H  
ATOM   1022  N   VAL A  67      17.625   0.275 -12.195  1.00  0.75           N  
ATOM   1023  CA  VAL A  67      18.087   0.922 -10.979  1.00  0.75           C  
ATOM   1024  C   VAL A  67      18.998   0.001 -10.181  1.00  0.75           C  
ATOM   1025  O   VAL A  67      20.112   0.373  -9.796  1.00  0.75           O  
ATOM   1026  CB  VAL A  67      16.893   1.344 -10.097  1.00  0.75           C  
ATOM   1027  CG1 VAL A  67      17.397   1.844  -8.773  1.00  0.75           C  
ATOM   1028  CG2 VAL A  67      16.073   2.436 -10.785  1.00  0.75           C  
ATOM   1029  H   VAL A  67      16.628   0.083 -12.330  1.00  0.75           H  
ATOM   1030  HA  VAL A  67      18.652   1.802 -11.250  1.00  0.75           H  
ATOM   1031  HB  VAL A  67      16.257   0.471  -9.919  1.00  0.75           H  
ATOM   1032 1HG1 VAL A  67      16.554   2.128  -8.146  1.00  0.75           H  
ATOM   1033 2HG1 VAL A  67      17.966   1.056  -8.281  1.00  0.75           H  
ATOM   1034 3HG1 VAL A  67      18.038   2.702  -8.936  1.00  0.75           H  
ATOM   1035 1HG2 VAL A  67      15.233   2.703 -10.155  1.00  0.75           H  
ATOM   1036 2HG2 VAL A  67      16.677   3.302 -10.948  1.00  0.75           H  
ATOM   1037 3HG2 VAL A  67      15.711   2.073 -11.731  1.00  0.75           H  
ATOM   1038  N   GLN A  68      18.559  -1.241  -9.983  1.00  0.74           N  
ATOM   1039  CA  GLN A  68      19.346  -2.184  -9.203  1.00  0.74           C  
ATOM   1040  C   GLN A  68      20.688  -2.522  -9.843  1.00  0.74           C  
ATOM   1041  O   GLN A  68      21.677  -2.742  -9.143  1.00  0.74           O  
ATOM   1042  CB  GLN A  68      18.570  -3.483  -8.973  1.00  0.74           C  
ATOM   1043  CG  GLN A  68      17.379  -3.352  -8.030  1.00  0.74           C  
ATOM   1044  CD  GLN A  68      16.668  -4.683  -7.798  1.00  0.74           C  
ATOM   1045  OE1 GLN A  68      17.260  -5.761  -7.968  1.00  0.74           O  
ATOM   1046  NE2 GLN A  68      15.405  -4.622  -7.402  1.00  0.74           N  
ATOM   1047  H   GLN A  68      17.648  -1.521 -10.352  1.00  0.74           H  
ATOM   1048  HA  GLN A  68      19.547  -1.730  -8.235  1.00  0.74           H  
ATOM   1049 1HB  GLN A  68      18.189  -3.839  -9.935  1.00  0.74           H  
ATOM   1050 2HB  GLN A  68      19.240  -4.244  -8.583  1.00  0.74           H  
ATOM   1051 1HG  GLN A  68      17.724  -2.973  -7.070  1.00  0.74           H  
ATOM   1052 2HG  GLN A  68      16.655  -2.654  -8.468  1.00  0.74           H  
ATOM   1053 1HE2 GLN A  68      14.888  -5.457  -7.236  1.00  0.74           H  
ATOM   1054 2HE2 GLN A  68      14.942  -3.710  -7.284  1.00  0.74           H  
ATOM   1055  N   ALA A  69      20.719  -2.588 -11.170  1.00  0.73           N  
ATOM   1056  CA  ALA A  69      21.925  -2.942 -11.897  1.00  0.73           C  
ATOM   1057  C   ALA A  69      22.886  -1.787 -12.146  1.00  0.73           C  
ATOM   1058  O   ALA A  69      24.101  -1.996 -12.171  1.00  0.73           O  
ATOM   1059  CB  ALA A  69      21.541  -3.511 -13.236  1.00  0.73           C  
ATOM   1060  H   ALA A  69      19.868  -2.424 -11.704  1.00  0.73           H  
ATOM   1061  HA  ALA A  69      22.449  -3.698 -11.317  1.00  0.73           H  
ATOM   1062 1HB  ALA A  69      22.434  -3.817 -13.770  1.00  0.73           H  
ATOM   1063 2HB  ALA A  69      20.884  -4.367 -13.096  1.00  0.73           H  
ATOM   1064 3HB  ALA A  69      21.017  -2.742 -13.804  1.00  0.73           H  
ATOM   1065  N   LEU A  70      22.362  -0.586 -12.383  1.00  0.74           N  
ATOM   1066  CA  LEU A  70      23.217   0.516 -12.781  1.00  0.74           C  
ATOM   1067  C   LEU A  70      23.594   1.481 -11.668  1.00  0.74           C  
ATOM   1068  O   LEU A  70      24.584   2.208 -11.790  1.00  0.74           O  
ATOM   1069  CB  LEU A  70      22.554   1.233 -13.934  1.00  0.74           C  
ATOM   1070  CG  LEU A  70      22.305   0.292 -15.136  1.00  0.74           C  
ATOM   1071  CD1 LEU A  70      21.591   1.036 -16.199  1.00  0.74           C  
ATOM   1072  CD2 LEU A  70      23.631  -0.283 -15.604  1.00  0.74           C  
ATOM   1073  H   LEU A  70      21.355  -0.434 -12.354  1.00  0.74           H  
ATOM   1074  HA  LEU A  70      24.132   0.089 -13.165  1.00  0.74           H  
ATOM   1075 1HB  LEU A  70      21.603   1.637 -13.607  1.00  0.74           H  
ATOM   1076 2HB  LEU A  70      23.190   2.049 -14.258  1.00  0.74           H  
ATOM   1077  HG  LEU A  70      21.655  -0.530 -14.831  1.00  0.74           H  
ATOM   1078 1HD1 LEU A  70      21.390   0.402 -17.046  1.00  0.74           H  
ATOM   1079 2HD1 LEU A  70      20.666   1.370 -15.777  1.00  0.74           H  
ATOM   1080 3HD1 LEU A  70      22.172   1.875 -16.525  1.00  0.74           H  
ATOM   1081 1HD2 LEU A  70      23.466  -0.945 -16.440  1.00  0.74           H  
ATOM   1082 2HD2 LEU A  70      24.281   0.501 -15.906  1.00  0.74           H  
ATOM   1083 3HD2 LEU A  70      24.094  -0.837 -14.789  1.00  0.74           H  
ATOM   1084  N   ASN A  71      22.827   1.532 -10.586  1.00  0.77           N  
ATOM   1085  CA  ASN A  71      23.210   2.458  -9.532  1.00  0.77           C  
ATOM   1086  C   ASN A  71      24.623   2.109  -9.039  1.00  0.77           C  
ATOM   1087  O   ASN A  71      24.892   0.974  -8.645  1.00  0.77           O  
ATOM   1088  CB  ASN A  71      22.202   2.402  -8.390  1.00  0.77           C  
ATOM   1089  CG  ASN A  71      22.425   3.462  -7.332  1.00  0.77           C  
ATOM   1090  OD1 ASN A  71      22.453   4.676  -7.599  1.00  0.77           O  
ATOM   1091  ND2 ASN A  71      22.582   3.016  -6.107  1.00  0.77           N  
ATOM   1092  H   ASN A  71      21.985   0.964 -10.472  1.00  0.77           H  
ATOM   1093  HA  ASN A  71      23.242   3.470  -9.937  1.00  0.77           H  
ATOM   1094 1HB  ASN A  71      21.194   2.527  -8.793  1.00  0.77           H  
ATOM   1095 2HB  ASN A  71      22.239   1.418  -7.923  1.00  0.77           H  
ATOM   1096 1HD2 ASN A  71      22.729   3.658  -5.356  1.00  0.77           H  
ATOM   1097 2HD2 ASN A  71      22.550   2.033  -5.929  1.00  0.77           H  
ATOM   1098  N   GLY A  72      25.522   3.092  -9.040  1.00  0.82           N  
ATOM   1099  CA  GLY A  72      26.897   2.907  -8.589  1.00  0.82           C  
ATOM   1100  C   GLY A  72      27.913   2.530  -9.684  1.00  0.82           C  
ATOM   1101  O   GLY A  72      29.118   2.500  -9.417  1.00  0.82           O  
ATOM   1102  H   GLY A  72      25.259   4.004  -9.396  1.00  0.82           H  
ATOM   1103 1HA  GLY A  72      27.220   3.827  -8.107  1.00  0.82           H  
ATOM   1104 2HA  GLY A  72      26.909   2.141  -7.816  1.00  0.82           H  
ATOM   1105  N   LYS A  73      27.462   2.275 -10.913  1.00  0.90           N  
ATOM   1106  CA  LYS A  73      28.399   1.882 -11.969  1.00  0.90           C  
ATOM   1107  C   LYS A  73      29.283   3.023 -12.465  1.00  0.90           C  
ATOM   1108  O   LYS A  73      28.875   4.182 -12.525  1.00  0.90           O  
ATOM   1109  CB  LYS A  73      27.659   1.247 -13.142  1.00  0.90           C  
ATOM   1110  CG  LYS A  73      26.940  -0.037 -12.789  1.00  0.90           C  
ATOM   1111  CD  LYS A  73      27.899  -1.147 -12.420  1.00  0.90           C  
ATOM   1112  CE  LYS A  73      27.144  -2.440 -12.144  1.00  0.90           C  
ATOM   1113  NZ  LYS A  73      28.054  -3.550 -11.768  1.00  0.90           N  
ATOM   1114  H   LYS A  73      26.457   2.309 -11.111  1.00  0.90           H  
ATOM   1115  HA  LYS A  73      29.061   1.121 -11.555  1.00  0.90           H  
ATOM   1116 1HB  LYS A  73      26.905   1.948 -13.509  1.00  0.90           H  
ATOM   1117 2HB  LYS A  73      28.356   1.050 -13.959  1.00  0.90           H  
ATOM   1118 1HG  LYS A  73      26.275   0.138 -11.941  1.00  0.90           H  
ATOM   1119 2HG  LYS A  73      26.345  -0.363 -13.636  1.00  0.90           H  
ATOM   1120 1HD  LYS A  73      28.607  -1.309 -13.232  1.00  0.90           H  
ATOM   1121 2HD  LYS A  73      28.451  -0.861 -11.525  1.00  0.90           H  
ATOM   1122 1HE  LYS A  73      26.448  -2.270 -11.324  1.00  0.90           H  
ATOM   1123 2HE  LYS A  73      26.582  -2.724 -13.034  1.00  0.90           H  
ATOM   1124 1HZ  LYS A  73      27.508  -4.380 -11.590  1.00  0.90           H  
ATOM   1125 2HZ  LYS A  73      28.700  -3.724 -12.522  1.00  0.90           H  
ATOM   1126 3HZ  LYS A  73      28.564  -3.297 -10.936  1.00  0.90           H  
ATOM   1127  N   ASP A  74      30.518   2.669 -12.827  1.00  1.00           N  
ATOM   1128  CA  ASP A  74      31.528   3.609 -13.322  1.00  1.00           C  
ATOM   1129  C   ASP A  74      31.315   3.957 -14.796  1.00  1.00           C  
ATOM   1130  O   ASP A  74      31.410   3.100 -15.676  1.00  1.00           O  
ATOM   1131  CB  ASP A  74      32.936   3.039 -13.064  1.00  1.00           C  
ATOM   1132  CG  ASP A  74      34.174   3.965 -13.429  1.00  1.00           C  
ATOM   1133  OD1 ASP A  74      34.049   4.934 -14.153  1.00  1.00           O  
ATOM   1134  OD2 ASP A  74      35.241   3.662 -12.940  1.00  1.00           O  
ATOM   1135  H   ASP A  74      30.777   1.696 -12.746  1.00  1.00           H  
ATOM   1136  HA  ASP A  74      31.438   4.530 -12.749  1.00  1.00           H  
ATOM   1137 1HB  ASP A  74      33.016   2.781 -12.008  1.00  1.00           H  
ATOM   1138 2HB  ASP A  74      33.043   2.111 -13.625  1.00  1.00           H  
ATOM   1139  N   MET A  75      30.978   5.221 -15.036  1.00  1.08           N  
ATOM   1140  CA  MET A  75      30.659   5.773 -16.352  1.00  1.08           C  
ATOM   1141  C   MET A  75      31.912   6.284 -17.048  1.00  1.08           C  
ATOM   1142  O   MET A  75      31.849   6.829 -18.150  1.00  1.08           O  
ATOM   1143  CB  MET A  75      29.716   6.954 -16.174  1.00  1.08           C  
ATOM   1144  CG  MET A  75      28.432   6.608 -15.505  1.00  1.08           C  
ATOM   1145  SD  MET A  75      27.420   5.486 -16.442  1.00  1.08           S  
ATOM   1146  CE  MET A  75      26.741   6.544 -17.706  1.00  1.08           C  
ATOM   1147  H   MET A  75      30.946   5.853 -14.233  1.00  1.08           H  
ATOM   1148  HA  MET A  75      30.206   4.996 -16.966  1.00  1.08           H  
ATOM   1149 1HB  MET A  75      30.213   7.713 -15.560  1.00  1.08           H  
ATOM   1150 2HB  MET A  75      29.494   7.398 -17.135  1.00  1.08           H  
ATOM   1151 1HG  MET A  75      28.660   6.149 -14.536  1.00  1.08           H  
ATOM   1152 2HG  MET A  75      27.866   7.519 -15.322  1.00  1.08           H  
ATOM   1153 1HE  MET A  75      26.105   5.957 -18.370  1.00  1.08           H  
ATOM   1154 2HE  MET A  75      26.151   7.331 -17.246  1.00  1.08           H  
ATOM   1155 3HE  MET A  75      27.539   6.985 -18.267  1.00  1.08           H  
ATOM   1156  N   GLY A  76      33.047   6.138 -16.387  1.00  1.13           N  
ATOM   1157  CA  GLY A  76      34.307   6.673 -16.851  1.00  1.13           C  
ATOM   1158  C   GLY A  76      34.672   7.844 -15.948  1.00  1.13           C  
ATOM   1159  O   GLY A  76      33.824   8.364 -15.219  1.00  1.13           O  
ATOM   1160  H   GLY A  76      33.065   5.634 -15.496  1.00  1.13           H  
ATOM   1161 1HA  GLY A  76      35.075   5.901 -16.794  1.00  1.13           H  
ATOM   1162 2HA  GLY A  76      34.225   7.001 -17.886  1.00  1.13           H  
ATOM   1163  N   GLU A  77      35.953   8.215 -15.948  1.00  1.11           N  
ATOM   1164  CA  GLU A  77      36.483   9.312 -15.129  1.00  1.11           C  
ATOM   1165  C   GLU A  77      36.287   9.132 -13.621  1.00  1.11           C  
ATOM   1166  O   GLU A  77      36.394  10.098 -12.867  1.00  1.11           O  
ATOM   1167  CB  GLU A  77      35.810  10.641 -15.516  1.00  1.11           C  
ATOM   1168  CG  GLU A  77      36.037  11.132 -16.931  1.00  1.11           C  
ATOM   1169  CD  GLU A  77      35.271  12.412 -17.193  1.00  1.11           C  
ATOM   1170  OE1 GLU A  77      34.243  12.608 -16.547  1.00  1.11           O  
ATOM   1171  OE2 GLU A  77      35.692  13.193 -18.006  1.00  1.11           O  
ATOM   1172  H   GLU A  77      36.588   7.725 -16.562  1.00  1.11           H  
ATOM   1173  HA  GLU A  77      37.554   9.389 -15.321  1.00  1.11           H  
ATOM   1174 1HB  GLU A  77      34.738  10.591 -15.356  1.00  1.11           H  
ATOM   1175 2HB  GLU A  77      36.182  11.421 -14.854  1.00  1.11           H  
ATOM   1176 1HG  GLU A  77      37.100  11.309 -17.088  1.00  1.11           H  
ATOM   1177 2HG  GLU A  77      35.710  10.365 -17.633  1.00  1.11           H  
ATOM   1178  N   GLY A  78      36.021   7.909 -13.170  1.00  1.04           N  
ATOM   1179  CA  GLY A  78      35.833   7.649 -11.752  1.00  1.04           C  
ATOM   1180  C   GLY A  78      34.427   8.033 -11.270  1.00  1.04           C  
ATOM   1181  O   GLY A  78      34.144   7.975 -10.070  1.00  1.04           O  
ATOM   1182  H   GLY A  78      35.928   7.139 -13.822  1.00  1.04           H  
ATOM   1183 1HA  GLY A  78      35.999   6.587 -11.564  1.00  1.04           H  
ATOM   1184 2HA  GLY A  78      36.580   8.196 -11.181  1.00  1.04           H  
ATOM   1185  N   LYS A  79      33.549   8.461 -12.184  1.00  0.94           N  
ATOM   1186  CA  LYS A  79      32.212   8.878 -11.783  1.00  0.94           C  
ATOM   1187  C   LYS A  79      31.233   7.719 -11.685  1.00  0.94           C  
ATOM   1188  O   LYS A  79      31.013   6.972 -12.644  1.00  0.94           O  
ATOM   1189  CB  LYS A  79      31.643   9.927 -12.742  1.00  0.94           C  
ATOM   1190  CG  LYS A  79      32.341  11.288 -12.741  1.00  0.94           C  
ATOM   1191  CD  LYS A  79      31.648  12.242 -13.730  1.00  0.94           C  
ATOM   1192  CE  LYS A  79      32.159  13.681 -13.620  1.00  0.94           C  
ATOM   1193  NZ  LYS A  79      33.600  13.803 -13.996  1.00  0.94           N  
ATOM   1194  H   LYS A  79      33.806   8.491 -13.174  1.00  0.94           H  
ATOM   1195  HA  LYS A  79      32.280   9.332 -10.795  1.00  0.94           H  
ATOM   1196 1HB  LYS A  79      31.697   9.540 -13.765  1.00  0.94           H  
ATOM   1197 2HB  LYS A  79      30.593  10.089 -12.509  1.00  0.94           H  
ATOM   1198 1HG  LYS A  79      32.310  11.716 -11.741  1.00  0.94           H  
ATOM   1199 2HG  LYS A  79      33.387  11.158 -13.040  1.00  0.94           H  
ATOM   1200 1HD  LYS A  79      31.831  11.886 -14.748  1.00  0.94           H  
ATOM   1201 2HD  LYS A  79      30.570  12.232 -13.552  1.00  0.94           H  
ATOM   1202 1HE  LYS A  79      31.567  14.309 -14.284  1.00  0.94           H  
ATOM   1203 2HE  LYS A  79      32.028  14.028 -12.595  1.00  0.94           H  
ATOM   1204 1HZ  LYS A  79      33.898  14.760 -13.921  1.00  0.94           H  
ATOM   1205 2HZ  LYS A  79      34.158  13.229 -13.384  1.00  0.94           H  
ATOM   1206 3HZ  LYS A  79      33.735  13.480 -14.971  1.00  0.94           H  
ATOM   1207  N   SER A  80      30.622   7.596 -10.512  1.00  0.85           N  
ATOM   1208  CA  SER A  80      29.623   6.568 -10.251  1.00  0.85           C  
ATOM   1209  C   SER A  80      28.247   7.117 -10.601  1.00  0.85           C  
ATOM   1210  O   SER A  80      27.881   8.207 -10.152  1.00  0.85           O  
ATOM   1211  CB  SER A  80      29.658   6.153  -8.797  1.00  0.85           C  
ATOM   1212  OG  SER A  80      30.872   5.538  -8.466  1.00  0.85           O  
ATOM   1213  H   SER A  80      30.868   8.238  -9.773  1.00  0.85           H  
ATOM   1214  HA  SER A  80      29.832   5.701 -10.875  1.00  0.85           H  
ATOM   1215 1HB  SER A  80      29.504   7.027  -8.167  1.00  0.85           H  
ATOM   1216 2HB  SER A  80      28.840   5.469  -8.606  1.00  0.85           H  
ATOM   1217  HG  SER A  80      30.912   4.728  -8.991  1.00  0.85           H  
ATOM   1218  N   LEU A  81      27.498   6.399 -11.425  1.00  0.78           N  
ATOM   1219  CA  LEU A  81      26.187   6.889 -11.824  1.00  0.78           C  
ATOM   1220  C   LEU A  81      25.193   6.703 -10.702  1.00  0.78           C  
ATOM   1221  O   LEU A  81      25.098   5.624 -10.119  1.00  0.78           O  
ATOM   1222  CB  LEU A  81      25.659   6.143 -13.060  1.00  0.78           C  
ATOM   1223  CG  LEU A  81      24.362   6.715 -13.673  1.00  0.78           C  
ATOM   1224  CD1 LEU A  81      24.657   8.051 -14.212  1.00  0.78           C  
ATOM   1225  CD2 LEU A  81      23.839   5.811 -14.794  1.00  0.78           C  
ATOM   1226  H   LEU A  81      27.853   5.514 -11.787  1.00  0.78           H  
ATOM   1227  HA  LEU A  81      26.263   7.955 -12.051  1.00  0.78           H  
ATOM   1228 1HB  LEU A  81      26.403   6.150 -13.798  1.00  0.78           H  
ATOM   1229 2HB  LEU A  81      25.463   5.104 -12.782  1.00  0.78           H  
ATOM   1230  HG  LEU A  81      23.620   6.825 -12.899  1.00  0.78           H  
ATOM   1231 1HD1 LEU A  81      23.767   8.480 -14.620  1.00  0.78           H  
ATOM   1232 2HD1 LEU A  81      25.036   8.679 -13.433  1.00  0.78           H  
ATOM   1233 3HD1 LEU A  81      25.400   7.948 -14.977  1.00  0.78           H  
ATOM   1234 1HD2 LEU A  81      22.932   6.238 -15.213  1.00  0.78           H  
ATOM   1235 2HD2 LEU A  81      24.587   5.730 -15.570  1.00  0.78           H  
ATOM   1236 3HD2 LEU A  81      23.628   4.825 -14.402  1.00  0.78           H  
ATOM   1237  N   TYR A  82      24.444   7.731 -10.377  1.00  0.75           N  
ATOM   1238  CA  TYR A  82      23.405   7.515  -9.396  1.00  0.75           C  
ATOM   1239  C   TYR A  82      22.164   7.247 -10.200  1.00  0.75           C  
ATOM   1240  O   TYR A  82      21.857   7.993 -11.133  1.00  0.75           O  
ATOM   1241  CB  TYR A  82      23.228   8.703  -8.479  1.00  0.75           C  
ATOM   1242  CG  TYR A  82      24.375   8.937  -7.567  1.00  0.75           C  
ATOM   1243  CD1 TYR A  82      25.427   9.702  -8.001  1.00  0.75           C  
ATOM   1244  CD2 TYR A  82      24.380   8.394  -6.295  1.00  0.75           C  
ATOM   1245  CE1 TYR A  82      26.499   9.940  -7.172  1.00  0.75           C  
ATOM   1246  CE2 TYR A  82      25.453   8.626  -5.456  1.00  0.75           C  
ATOM   1247  CZ  TYR A  82      26.512   9.398  -5.892  1.00  0.75           C  
ATOM   1248  OH  TYR A  82      27.582   9.633  -5.056  1.00  0.75           O  
ATOM   1249  H   TYR A  82      24.559   8.634 -10.836  1.00  0.75           H  
ATOM   1250  HA  TYR A  82      23.629   6.634  -8.797  1.00  0.75           H  
ATOM   1251 1HB  TYR A  82      23.112   9.559  -9.075  1.00  0.75           H  
ATOM   1252 2HB  TYR A  82      22.325   8.583  -7.884  1.00  0.75           H  
ATOM   1253  HD1 TYR A  82      25.405  10.115  -9.003  1.00  0.75           H  
ATOM   1254  HD2 TYR A  82      23.540   7.786  -5.958  1.00  0.75           H  
ATOM   1255  HE1 TYR A  82      27.331  10.547  -7.522  1.00  0.75           H  
ATOM   1256  HE2 TYR A  82      25.463   8.201  -4.452  1.00  0.75           H  
ATOM   1257  HH  TYR A  82      27.433   9.195  -4.215  1.00  0.75           H  
ATOM   1258  N   VAL A  83      21.488   6.155  -9.893  1.00  0.79           N  
ATOM   1259  CA  VAL A  83      20.300   5.792 -10.643  1.00  0.79           C  
ATOM   1260  C   VAL A  83      19.183   5.510  -9.655  1.00  0.79           C  
ATOM   1261  O   VAL A  83      19.380   4.790  -8.676  1.00  0.79           O  
ATOM   1262  CB  VAL A  83      20.570   4.564 -11.522  1.00  0.79           C  
ATOM   1263  CG1 VAL A  83      19.396   4.233 -12.318  1.00  0.79           C  
ATOM   1264  CG2 VAL A  83      21.731   4.793 -12.385  1.00  0.79           C  
ATOM   1265  H   VAL A  83      21.803   5.578  -9.117  1.00  0.79           H  
ATOM   1266  HA  VAL A  83      20.006   6.623 -11.280  1.00  0.79           H  
ATOM   1267  HB  VAL A  83      20.759   3.710 -10.879  1.00  0.79           H  
ATOM   1268 1HG1 VAL A  83      19.591   3.342 -12.916  1.00  0.79           H  
ATOM   1269 2HG1 VAL A  83      18.573   4.061 -11.670  1.00  0.79           H  
ATOM   1270 3HG1 VAL A  83      19.183   5.070 -12.965  1.00  0.79           H  
ATOM   1271 1HG2 VAL A  83      21.907   3.916 -12.985  1.00  0.79           H  
ATOM   1272 2HG2 VAL A  83      21.528   5.640 -13.023  1.00  0.79           H  
ATOM   1273 3HG2 VAL A  83      22.611   4.990 -11.781  1.00  0.79           H  
ATOM   1274  N   ALA A  84      18.015   6.072  -9.892  1.00  0.91           N  
ATOM   1275  CA  ALA A  84      16.912   5.845  -8.973  1.00  0.91           C  
ATOM   1276  C   ALA A  84      15.579   5.932  -9.659  1.00  0.91           C  
ATOM   1277  O   ALA A  84      15.452   6.524 -10.725  1.00  0.91           O  
ATOM   1278  CB  ALA A  84      16.955   6.863  -7.852  1.00  0.91           C  
ATOM   1279  H   ALA A  84      17.916   6.690 -10.699  1.00  0.91           H  
ATOM   1280  HA  ALA A  84      17.012   4.845  -8.558  1.00  0.91           H  
ATOM   1281 1HB  ALA A  84      16.137   6.672  -7.156  1.00  0.91           H  
ATOM   1282 2HB  ALA A  84      17.906   6.787  -7.326  1.00  0.91           H  
ATOM   1283 3HB  ALA A  84      16.847   7.863  -8.271  1.00  0.91           H  
ATOM   1284  N   ARG A  85      14.558   5.366  -9.045  1.00  1.15           N  
ATOM   1285  CA  ARG A  85      13.241   5.551  -9.620  1.00  1.15           C  
ATOM   1286  C   ARG A  85      12.949   7.051  -9.563  1.00  1.15           C  
ATOM   1287  O   ARG A  85      13.303   7.720  -8.587  1.00  1.15           O  
ATOM   1288  CB  ARG A  85      12.183   4.765  -8.859  1.00  1.15           C  
ATOM   1289  CG  ARG A  85      12.287   3.227  -8.949  1.00  1.15           C  
ATOM   1290  CD  ARG A  85      11.115   2.576  -8.265  1.00  1.15           C  
ATOM   1291  NE  ARG A  85      11.112   2.857  -6.825  1.00  1.15           N  
ATOM   1292  CZ  ARG A  85      11.695   2.089  -5.867  1.00  1.15           C  
ATOM   1293  NH1 ARG A  85      12.291   0.954  -6.167  1.00  1.15           N  
ATOM   1294  NH2 ARG A  85      11.673   2.479  -4.602  1.00  1.15           N  
ATOM   1295  H   ARG A  85      14.682   4.851  -8.184  1.00  1.15           H  
ATOM   1296  HA  ARG A  85      13.244   5.227 -10.662  1.00  1.15           H  
ATOM   1297 1HB  ARG A  85      12.221   5.036  -7.807  1.00  1.15           H  
ATOM   1298 2HB  ARG A  85      11.195   5.049  -9.230  1.00  1.15           H  
ATOM   1299 1HG  ARG A  85      12.289   2.919  -9.998  1.00  1.15           H  
ATOM   1300 2HG  ARG A  85      13.203   2.884  -8.466  1.00  1.15           H  
ATOM   1301 1HD  ARG A  85      10.187   2.957  -8.691  1.00  1.15           H  
ATOM   1302 2HD  ARG A  85      11.159   1.492  -8.404  1.00  1.15           H  
ATOM   1303  HE  ARG A  85      10.673   3.713  -6.529  1.00  1.15           H  
ATOM   1304 1HH1 ARG A  85      12.325   0.599  -7.129  1.00  1.15           H  
ATOM   1305 2HH1 ARG A  85      12.718   0.400  -5.442  1.00  1.15           H  
ATOM   1306 1HH2 ARG A  85      11.249   3.354  -4.346  1.00  1.15           H  
ATOM   1307 2HH2 ARG A  85      12.108   1.906  -3.895  1.00  1.15           H  
ATOM   1308  N   ALA A  86      12.337   7.569 -10.616  1.00  1.55           N  
ATOM   1309  CA  ALA A  86      12.001   8.984 -10.730  1.00  1.55           C  
ATOM   1310  C   ALA A  86      10.822   9.341  -9.842  1.00  1.55           C  
ATOM   1311  O   ALA A  86      10.253   8.478  -9.170  1.00  1.55           O  
ATOM   1312  CB  ALA A  86      11.690   9.347 -12.167  1.00  1.55           C  
ATOM   1313  H   ALA A  86      12.098   6.951 -11.386  1.00  1.55           H  
ATOM   1314  HA  ALA A  86      12.864   9.562 -10.397  1.00  1.55           H  
ATOM   1315 1HB  ALA A  86      11.468  10.407 -12.250  1.00  1.55           H  
ATOM   1316 2HB  ALA A  86      12.547   9.106 -12.797  1.00  1.55           H  
ATOM   1317 3HB  ALA A  86      10.836   8.777 -12.479  1.00  1.55           H  
ATOM   1318  N   GLN A  87      10.469  10.625  -9.829  1.00  2.18           N  
ATOM   1319  CA  GLN A  87       9.368  11.121  -9.015  1.00  2.18           C  
ATOM   1320  C   GLN A  87       8.157  10.201  -9.122  1.00  2.18           C  
ATOM   1321  O   GLN A  87       7.682   9.876 -10.213  1.00  2.18           O  
ATOM   1322  CB  GLN A  87       9.009  12.557  -9.424  1.00  2.18           C  
ATOM   1323  CG  GLN A  87       7.847  13.225  -8.635  1.00  2.18           C  
ATOM   1324  CD  GLN A  87       8.172  13.512  -7.168  1.00  2.18           C  
ATOM   1325  OE1 GLN A  87       9.318  13.835  -6.839  1.00  2.18           O  
ATOM   1326  NE2 GLN A  87       7.170  13.401  -6.275  1.00  2.18           N  
ATOM   1327  H   GLN A  87      10.985  11.282 -10.395  1.00  2.18           H  
ATOM   1328  HA  GLN A  87       9.689  11.129  -7.974  1.00  2.18           H  
ATOM   1329 1HB  GLN A  87       9.888  13.191  -9.311  1.00  2.18           H  
ATOM   1330 2HB  GLN A  87       8.737  12.570 -10.479  1.00  2.18           H  
ATOM   1331 1HG  GLN A  87       7.621  14.178  -9.112  1.00  2.18           H  
ATOM   1332 2HG  GLN A  87       6.990  12.608  -8.666  1.00  2.18           H  
ATOM   1333 1HE2 GLN A  87       7.348  13.587  -5.308  1.00  2.18           H  
ATOM   1334 2HE2 GLN A  87       6.212  13.136  -6.551  1.00  2.18           H  
ATOM   1335  N   LYS A  88       7.626   9.871  -7.951  1.00  3.04           N  
ATOM   1336  CA  LYS A  88       6.512   8.954  -7.706  1.00  3.04           C  
ATOM   1337  C   LYS A  88       5.152   9.637  -7.832  1.00  3.04           C  
ATOM   1338  O   LYS A  88       4.158   9.182  -7.266  1.00  3.04           O  
ATOM   1339  CB  LYS A  88       6.629   8.430  -6.278  1.00  3.04           C  
ATOM   1340  CG  LYS A  88       7.886   7.632  -5.980  1.00  3.04           C  
ATOM   1341  CD  LYS A  88       7.945   7.313  -4.488  1.00  3.04           C  
ATOM   1342  CE  LYS A  88       9.256   6.665  -4.083  1.00  3.04           C  
ATOM   1343  NZ  LYS A  88       9.328   6.464  -2.601  1.00  3.04           N  
ATOM   1344  H   LYS A  88       8.086  10.243  -7.132  1.00  3.04           H  
ATOM   1345  HA  LYS A  88       6.574   8.141  -8.427  1.00  3.04           H  
ATOM   1346 1HB  LYS A  88       6.589   9.270  -5.584  1.00  3.04           H  
ATOM   1347 2HB  LYS A  88       5.773   7.789  -6.062  1.00  3.04           H  
ATOM   1348 1HG  LYS A  88       7.868   6.701  -6.553  1.00  3.04           H  
ATOM   1349 2HG  LYS A  88       8.769   8.205  -6.275  1.00  3.04           H  
ATOM   1350 1HD  LYS A  88       7.821   8.235  -3.918  1.00  3.04           H  
ATOM   1351 2HD  LYS A  88       7.127   6.639  -4.231  1.00  3.04           H  
ATOM   1352 1HE  LYS A  88       9.354   5.709  -4.577  1.00  3.04           H  
ATOM   1353 2HE  LYS A  88      10.082   7.305  -4.394  1.00  3.04           H  
ATOM   1354 1HZ  LYS A  88      10.210   6.040  -2.355  1.00  3.04           H  
ATOM   1355 2HZ  LYS A  88       9.250   7.361  -2.140  1.00  3.04           H  
ATOM   1356 3HZ  LYS A  88       8.572   5.867  -2.299  1.00  3.04           H  
ATOM   1357  N   LYS A  89       5.139  10.787  -8.489  1.00  4.06           N  
ATOM   1358  CA  LYS A  89       3.964  11.635  -8.625  1.00  4.06           C  
ATOM   1359  C   LYS A  89       3.427  11.991  -7.240  1.00  4.06           C  
ATOM   1360  O   LYS A  89       4.161  12.589  -6.440  1.00  4.06           O  
ATOM   1361  CB  LYS A  89       2.901  10.960  -9.497  1.00  4.06           C  
ATOM   1362  CG  LYS A  89       3.367  10.654 -10.913  1.00  4.06           C  
ATOM   1363  CD  LYS A  89       2.236  10.068 -11.751  1.00  4.06           C  
ATOM   1364  CE  LYS A  89       2.691   9.760 -13.171  1.00  4.06           C  
ATOM   1365  NZ  LYS A  89       1.591   9.173 -13.992  1.00  4.06           N  
ATOM   1366  H   LYS A  89       5.994  11.060  -8.946  1.00  4.06           H  
ATOM   1367  HA  LYS A  89       4.260  12.563  -9.114  1.00  4.06           H  
ATOM   1368 1HB  LYS A  89       2.576  10.022  -9.044  1.00  4.06           H  
ATOM   1369 2HB  LYS A  89       2.030  11.611  -9.579  1.00  4.06           H  
ATOM   1370 1HG  LYS A  89       3.712  11.575 -11.382  1.00  4.06           H  
ATOM   1371 2HG  LYS A  89       4.203   9.958 -10.879  1.00  4.06           H  
ATOM   1372 1HD  LYS A  89       1.876   9.149 -11.285  1.00  4.06           H  
ATOM   1373 2HD  LYS A  89       1.411  10.779 -11.793  1.00  4.06           H  
ATOM   1374 1HE  LYS A  89       3.031  10.680 -13.644  1.00  4.06           H  
ATOM   1375 2HE  LYS A  89       3.521   9.053 -13.135  1.00  4.06           H  
ATOM   1376 1HZ  LYS A  89       1.929   8.984 -14.925  1.00  4.06           H  
ATOM   1377 2HZ  LYS A  89       1.275   8.312 -13.567  1.00  4.06           H  
ATOM   1378 3HZ  LYS A  89       0.822   9.826 -14.040  1.00  4.06           H  
ATOM   1379  N   ALA A  90       2.165  11.651  -6.971  1.00  5.05           N  
ATOM   1380  CA  ALA A  90       1.531  11.950  -5.693  1.00  5.05           C  
ATOM   1381  C   ALA A  90       0.555  10.836  -5.317  1.00  5.05           C  
ATOM   1382  O   ALA A  90      -0.250  10.414  -6.154  1.00  5.05           O  
ATOM   1383  OXT ALA A  90       0.846  10.093  -4.376  1.00  5.05           O  
ATOM   1384  CB  ALA A  90       0.813  13.288  -5.760  1.00  5.05           C  
ATOM   1385  H   ALA A  90       1.634  11.164  -7.671  1.00  5.05           H  
ATOM   1386  HA  ALA A  90       2.305  11.994  -4.927  1.00  5.05           H  
ATOM   1387 1HB  ALA A  90       0.360  13.506  -4.792  1.00  5.05           H  
ATOM   1388 2HB  ALA A  90       1.529  14.074  -6.009  1.00  5.05           H  
ATOM   1389 3HB  ALA A  90       0.036  13.250  -6.522  1.00  5.05           H  
TER    1390
ENDMDL

REMARK ID 455332 MODEL 4 2022-12-03_00000139_2_19
PFRMAT TS
TARGET 2022-12-03_00000139_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.023   4.334   0.253  1.00  8.78           N  
ATOM      2  CA  GLY A   1       0.627   3.184   0.909  1.00  8.78           C  
ATOM      3  C   GLY A   1       2.108   3.090   0.580  1.00  8.78           C  
ATOM      4  O   GLY A   1       2.944   2.768   1.437  1.00  8.78           O  
ATOM      5  H   GLY A   1      -0.722   4.824   0.752  1.00  8.78           H  
ATOM      6 1HA  GLY A   1       0.483   3.269   1.985  1.00  8.78           H  
ATOM      7 2HA  GLY A   1       0.118   2.276   0.588  1.00  8.78           H  
ATOM      8  N   ALA A   2       2.428   3.375  -0.675  1.00  8.01           N  
ATOM      9  CA  ALA A   2       3.795   3.301  -1.186  1.00  8.01           C  
ATOM     10  C   ALA A   2       4.734   4.231  -0.441  1.00  8.01           C  
ATOM     11  O   ALA A   2       4.375   5.369  -0.105  1.00  8.01           O  
ATOM     12  CB  ALA A   2       3.835   3.646  -2.665  1.00  8.01           C  
ATOM     13  H   ALA A   2       1.674   3.652  -1.292  1.00  8.01           H  
ATOM     14  HA  ALA A   2       4.149   2.277  -1.044  1.00  8.01           H  
ATOM     15 1HB  ALA A   2       4.856   3.557  -3.035  1.00  8.01           H  
ATOM     16 2HB  ALA A   2       3.188   2.961  -3.214  1.00  8.01           H  
ATOM     17 3HB  ALA A   2       3.485   4.667  -2.807  1.00  8.01           H  
ATOM     18  N   GLY A   3       5.979   3.787  -0.280  1.00  7.08           N  
ATOM     19  CA  GLY A   3       7.013   4.593   0.359  1.00  7.08           C  
ATOM     20  C   GLY A   3       7.186   5.935  -0.341  1.00  7.08           C  
ATOM     21  O   GLY A   3       7.486   6.937   0.304  1.00  7.08           O  
ATOM     22  H   GLY A   3       6.209   2.849  -0.583  1.00  7.08           H  
ATOM     23 1HA  GLY A   3       6.752   4.750   1.405  1.00  7.08           H  
ATOM     24 2HA  GLY A   3       7.956   4.049   0.342  1.00  7.08           H  
ATOM     25  N   GLU A   4       6.950   5.965  -1.648  1.00  5.95           N  
ATOM     26  CA  GLU A   4       7.098   7.181  -2.432  1.00  5.95           C  
ATOM     27  C   GLU A   4       6.119   8.264  -1.989  1.00  5.95           C  
ATOM     28  O   GLU A   4       6.397   9.452  -2.125  1.00  5.95           O  
ATOM     29  CB  GLU A   4       6.945   6.881  -3.917  1.00  5.95           C  
ATOM     30  CG  GLU A   4       8.080   6.019  -4.481  1.00  5.95           C  
ATOM     31  CD  GLU A   4       9.450   6.666  -4.327  1.00  5.95           C  
ATOM     32  OE1 GLU A   4       9.620   7.787  -4.732  1.00  5.95           O  
ATOM     33  OE2 GLU A   4      10.328   6.026  -3.775  1.00  5.95           O  
ATOM     34  H   GLU A   4       6.681   5.109  -2.111  1.00  5.95           H  
ATOM     35  HA  GLU A   4       8.103   7.564  -2.271  1.00  5.95           H  
ATOM     36 1HB  GLU A   4       6.003   6.355  -4.084  1.00  5.95           H  
ATOM     37 2HB  GLU A   4       6.908   7.813  -4.479  1.00  5.95           H  
ATOM     38 1HG  GLU A   4       8.084   5.062  -3.960  1.00  5.95           H  
ATOM     39 2HG  GLU A   4       7.890   5.828  -5.536  1.00  5.95           H  
ATOM     40  N   LYS A   5       4.955   7.860  -1.484  1.00  4.71           N  
ATOM     41  CA  LYS A   5       3.980   8.822  -1.006  1.00  4.71           C  
ATOM     42  C   LYS A   5       4.402   9.248   0.391  1.00  4.71           C  
ATOM     43  O   LYS A   5       4.346  10.421   0.746  1.00  4.71           O  
ATOM     44  CB  LYS A   5       2.575   8.227  -0.986  1.00  4.71           C  
ATOM     45  CG  LYS A   5       1.484   9.185  -0.521  1.00  4.71           C  
ATOM     46  CD  LYS A   5       0.103   8.549  -0.654  1.00  4.71           C  
ATOM     47  CE  LYS A   5      -0.999   9.456  -0.123  1.00  4.71           C  
ATOM     48  NZ  LYS A   5      -2.315   8.802  -0.217  1.00  4.71           N  
ATOM     49  H   LYS A   5       4.766   6.872  -1.356  1.00  4.71           H  
ATOM     50  HA  LYS A   5       3.991   9.698  -1.652  1.00  4.71           H  
ATOM     51 1HB  LYS A   5       2.317   7.877  -1.984  1.00  4.71           H  
ATOM     52 2HB  LYS A   5       2.562   7.355  -0.324  1.00  4.71           H  
ATOM     53 1HG  LYS A   5       1.652   9.424   0.518  1.00  4.71           H  
ATOM     54 2HG  LYS A   5       1.521  10.104  -1.103  1.00  4.71           H  
ATOM     55 1HD  LYS A   5      -0.099   8.320  -1.699  1.00  4.71           H  
ATOM     56 2HD  LYS A   5       0.077   7.614  -0.085  1.00  4.71           H  
ATOM     57 1HE  LYS A   5      -0.794   9.676   0.916  1.00  4.71           H  
ATOM     58 2HE  LYS A   5      -1.022  10.388  -0.682  1.00  4.71           H  
ATOM     59 1HZ  LYS A   5      -3.041   9.391   0.173  1.00  4.71           H  
ATOM     60 2HZ  LYS A   5      -2.537   8.584  -1.164  1.00  4.71           H  
ATOM     61 3HZ  LYS A   5      -2.285   7.917   0.318  1.00  4.71           H  
ATOM     62  N   ALA A   6       4.865   8.286   1.190  1.00  3.52           N  
ATOM     63  CA  ALA A   6       5.284   8.573   2.564  1.00  3.52           C  
ATOM     64  C   ALA A   6       6.411   9.622   2.585  1.00  3.52           C  
ATOM     65  O   ALA A   6       6.447  10.509   3.442  1.00  3.52           O  
ATOM     66  CB  ALA A   6       5.733   7.305   3.245  1.00  3.52           C  
ATOM     67  H   ALA A   6       4.898   7.327   0.833  1.00  3.52           H  
ATOM     68  HA  ALA A   6       4.424   8.969   3.100  1.00  3.52           H  
ATOM     69 1HB  ALA A   6       6.002   7.519   4.269  1.00  3.52           H  
ATOM     70 2HB  ALA A   6       4.925   6.592   3.220  1.00  3.52           H  
ATOM     71 3HB  ALA A   6       6.592   6.899   2.718  1.00  3.52           H  
ATOM     72  N   LYS A   7       7.284   9.563   1.576  1.00  2.52           N  
ATOM     73  CA  LYS A   7       8.397  10.499   1.400  1.00  2.52           C  
ATOM     74  C   LYS A   7       7.948  11.950   1.212  1.00  2.52           C  
ATOM     75  O   LYS A   7       8.751  12.869   1.350  1.00  2.52           O  
ATOM     76  CB  LYS A   7       9.269  10.105   0.202  1.00  2.52           C  
ATOM     77  CG  LYS A   7      10.142   8.863   0.392  1.00  2.52           C  
ATOM     78  CD  LYS A   7      10.904   8.527  -0.899  1.00  2.52           C  
ATOM     79  CE  LYS A   7      11.771   7.289  -0.744  1.00  2.52           C  
ATOM     80  NZ  LYS A   7      12.427   6.905  -2.037  1.00  2.52           N  
ATOM     81  H   LYS A   7       7.202   8.785   0.920  1.00  2.52           H  
ATOM     82  HA  LYS A   7       9.013  10.459   2.299  1.00  2.52           H  
ATOM     83 1HB  LYS A   7       8.622   9.918  -0.660  1.00  2.52           H  
ATOM     84 2HB  LYS A   7       9.920  10.936  -0.058  1.00  2.52           H  
ATOM     85 1HG  LYS A   7      10.865   9.058   1.184  1.00  2.52           H  
ATOM     86 2HG  LYS A   7       9.545   8.023   0.689  1.00  2.52           H  
ATOM     87 1HD  LYS A   7      10.196   8.354  -1.709  1.00  2.52           H  
ATOM     88 2HD  LYS A   7      11.535   9.367  -1.176  1.00  2.52           H  
ATOM     89 1HE  LYS A   7      12.541   7.489  -0.003  1.00  2.52           H  
ATOM     90 2HE  LYS A   7      11.154   6.457  -0.401  1.00  2.52           H  
ATOM     91 1HZ  LYS A   7      12.991   6.085  -1.903  1.00  2.52           H  
ATOM     92 2HZ  LYS A   7      11.690   6.694  -2.739  1.00  2.52           H  
ATOM     93 3HZ  LYS A   7      13.002   7.658  -2.373  1.00  2.52           H  
ATOM     94  N   LEU A   8       6.685  12.163   0.852  1.00  1.77           N  
ATOM     95  CA  LEU A   8       6.177  13.498   0.598  1.00  1.77           C  
ATOM     96  C   LEU A   8       5.617  14.176   1.846  1.00  1.77           C  
ATOM     97  O   LEU A   8       5.118  15.303   1.774  1.00  1.77           O  
ATOM     98  CB  LEU A   8       5.092  13.425  -0.461  1.00  1.77           C  
ATOM     99  CG  LEU A   8       5.567  12.888  -1.797  1.00  1.77           C  
ATOM    100  CD1 LEU A   8       4.386  12.758  -2.737  1.00  1.77           C  
ATOM    101  CD2 LEU A   8       6.641  13.811  -2.350  1.00  1.77           C  
ATOM    102  H   LEU A   8       6.033  11.386   0.767  1.00  1.77           H  
ATOM    103  HA  LEU A   8       6.996  14.099   0.214  1.00  1.77           H  
ATOM    104 1HB  LEU A   8       4.292  12.781  -0.099  1.00  1.77           H  
ATOM    105 2HB  LEU A   8       4.689  14.423  -0.620  1.00  1.77           H  
ATOM    106  HG  LEU A   8       5.987  11.892  -1.654  1.00  1.77           H  
ATOM    107 1HD1 LEU A   8       4.727  12.354  -3.690  1.00  1.77           H  
ATOM    108 2HD1 LEU A   8       3.651  12.083  -2.298  1.00  1.77           H  
ATOM    109 3HD1 LEU A   8       3.936  13.735  -2.895  1.00  1.77           H  
ATOM    110 1HD2 LEU A   8       6.997  13.422  -3.304  1.00  1.77           H  
ATOM    111 2HD2 LEU A   8       6.228  14.809  -2.494  1.00  1.77           H  
ATOM    112 3HD2 LEU A   8       7.473  13.859  -1.644  1.00  1.77           H  
ATOM    113  N   PHE A   9       5.685  13.512   2.990  1.00  1.27           N  
ATOM    114  CA  PHE A   9       5.183  14.123   4.208  1.00  1.27           C  
ATOM    115  C   PHE A   9       6.198  14.986   4.931  1.00  1.27           C  
ATOM    116  O   PHE A   9       7.382  14.663   5.034  1.00  1.27           O  
ATOM    117  CB  PHE A   9       4.610  13.060   5.122  1.00  1.27           C  
ATOM    118  CG  PHE A   9       3.283  12.616   4.622  1.00  1.27           C  
ATOM    119  CD1 PHE A   9       3.166  11.643   3.663  1.00  1.27           C  
ATOM    120  CD2 PHE A   9       2.137  13.199   5.118  1.00  1.27           C  
ATOM    121  CE1 PHE A   9       1.931  11.261   3.198  1.00  1.27           C  
ATOM    122  CE2 PHE A   9       0.904  12.821   4.659  1.00  1.27           C  
ATOM    123  CZ  PHE A   9       0.800  11.856   3.695  1.00  1.27           C  
ATOM    124  H   PHE A   9       6.081  12.569   3.025  1.00  1.27           H  
ATOM    125  HA  PHE A   9       4.353  14.772   3.928  1.00  1.27           H  
ATOM    126 1HB  PHE A   9       5.278  12.195   5.156  1.00  1.27           H  
ATOM    127 2HB  PHE A   9       4.498  13.441   6.136  1.00  1.27           H  
ATOM    128  HD1 PHE A   9       4.059  11.191   3.265  1.00  1.27           H  
ATOM    129  HD2 PHE A   9       2.223  13.970   5.883  1.00  1.27           H  
ATOM    130  HE1 PHE A   9       1.851  10.495   2.442  1.00  1.27           H  
ATOM    131  HE2 PHE A   9       0.015  13.284   5.056  1.00  1.27           H  
ATOM    132  HZ  PHE A   9      -0.176  11.559   3.327  1.00  1.27           H  
ATOM    133  N   THR A  10       5.688  16.092   5.460  1.00  0.95           N  
ATOM    134  CA  THR A  10       6.468  17.062   6.212  1.00  0.95           C  
ATOM    135  C   THR A  10       6.258  16.918   7.719  1.00  0.95           C  
ATOM    136  O   THR A  10       6.820  17.669   8.521  1.00  0.95           O  
ATOM    137  CB  THR A  10       6.076  18.483   5.804  1.00  0.95           C  
ATOM    138  OG1 THR A  10       4.695  18.705   6.104  1.00  0.95           O  
ATOM    139  CG2 THR A  10       6.298  18.726   4.356  1.00  0.95           C  
ATOM    140  H   THR A  10       4.707  16.283   5.310  1.00  0.95           H  
ATOM    141  HA  THR A  10       7.521  16.912   5.987  1.00  0.95           H  
ATOM    142  HB  THR A  10       6.675  19.155   6.371  1.00  0.95           H  
ATOM    143  HG1 THR A  10       4.496  19.645   6.003  1.00  0.95           H  
ATOM    144 1HG2 THR A  10       6.027  19.754   4.113  1.00  0.95           H  
ATOM    145 2HG2 THR A  10       7.314  18.569   4.139  1.00  0.95           H  
ATOM    146 3HG2 THR A  10       5.691  18.039   3.771  1.00  0.95           H  
ATOM    147  N   ASN A  11       5.386  15.991   8.088  1.00  0.77           N  
ATOM    148  CA  ASN A  11       5.012  15.785   9.478  1.00  0.77           C  
ATOM    149  C   ASN A  11       5.746  14.611  10.115  1.00  0.77           C  
ATOM    150  O   ASN A  11       5.807  13.521   9.537  1.00  0.77           O  
ATOM    151  CB  ASN A  11       3.520  15.574   9.589  1.00  0.77           C  
ATOM    152  CG  ASN A  11       2.699  16.750   9.188  1.00  0.77           C  
ATOM    153  OD1 ASN A  11       3.040  17.897   9.444  1.00  0.77           O  
ATOM    154  ND2 ASN A  11       1.584  16.477   8.560  1.00  0.77           N  
ATOM    155  H   ASN A  11       4.977  15.413   7.373  1.00  0.77           H  
ATOM    156  HA  ASN A  11       5.280  16.672  10.044  1.00  0.77           H  
ATOM    157 1HB  ASN A  11       3.241  14.755   8.941  1.00  0.77           H  
ATOM    158 2HB  ASN A  11       3.268  15.295  10.614  1.00  0.77           H  
ATOM    159 1HD2 ASN A  11       0.980  17.221   8.270  1.00  0.77           H  
ATOM    160 2HD2 ASN A  11       1.331  15.527   8.383  1.00  0.77           H  
ATOM    161  N   VAL A  12       6.272  14.843  11.315  1.00  0.68           N  
ATOM    162  CA  VAL A  12       6.981  13.841  12.101  1.00  0.68           C  
ATOM    163  C   VAL A  12       6.314  13.583  13.448  1.00  0.68           C  
ATOM    164  O   VAL A  12       5.939  14.509  14.175  1.00  0.68           O  
ATOM    165  CB  VAL A  12       8.437  14.285  12.350  1.00  0.68           C  
ATOM    166  CG1 VAL A  12       9.151  13.300  13.202  1.00  0.68           C  
ATOM    167  CG2 VAL A  12       9.153  14.444  11.023  1.00  0.68           C  
ATOM    168  H   VAL A  12       6.193  15.782  11.696  1.00  0.68           H  
ATOM    169  HA  VAL A  12       6.994  12.906  11.541  1.00  0.68           H  
ATOM    170  HB  VAL A  12       8.436  15.236  12.876  1.00  0.68           H  
ATOM    171 1HG1 VAL A  12      10.165  13.650  13.352  1.00  0.68           H  
ATOM    172 2HG1 VAL A  12       8.653  13.204  14.162  1.00  0.68           H  
ATOM    173 3HG1 VAL A  12       9.167  12.335  12.703  1.00  0.68           H  
ATOM    174 1HG2 VAL A  12      10.177  14.767  11.194  1.00  0.68           H  
ATOM    175 2HG2 VAL A  12       9.160  13.491  10.493  1.00  0.68           H  
ATOM    176 3HG2 VAL A  12       8.637  15.189  10.425  1.00  0.68           H  
ATOM    177  N   TYR A  13       6.133  12.310  13.753  1.00  0.64           N  
ATOM    178  CA  TYR A  13       5.578  11.880  15.022  1.00  0.64           C  
ATOM    179  C   TYR A  13       6.696  11.492  15.959  1.00  0.64           C  
ATOM    180  O   TYR A  13       7.635  10.790  15.570  1.00  0.64           O  
ATOM    181  CB  TYR A  13       4.598  10.735  14.858  1.00  0.64           C  
ATOM    182  CG  TYR A  13       4.048  10.229  16.166  1.00  0.64           C  
ATOM    183  CD1 TYR A  13       3.291  11.064  16.959  1.00  0.64           C  
ATOM    184  CD2 TYR A  13       4.259   8.927  16.550  1.00  0.64           C  
ATOM    185  CE1 TYR A  13       2.750  10.615  18.131  1.00  0.64           C  
ATOM    186  CE2 TYR A  13       3.711   8.470  17.724  1.00  0.64           C  
ATOM    187  CZ  TYR A  13       2.959   9.305  18.514  1.00  0.64           C  
ATOM    188  OH  TYR A  13       2.405   8.831  19.677  1.00  0.64           O  
ATOM    189  H   TYR A  13       6.454  11.605  13.097  1.00  0.64           H  
ATOM    190  HA  TYR A  13       5.045  12.717  15.478  1.00  0.64           H  
ATOM    191 1HB  TYR A  13       3.762  11.062  14.238  1.00  0.64           H  
ATOM    192 2HB  TYR A  13       5.089   9.906  14.341  1.00  0.64           H  
ATOM    193  HD1 TYR A  13       3.129  12.088  16.655  1.00  0.64           H  
ATOM    194  HD2 TYR A  13       4.846   8.259  15.920  1.00  0.64           H  
ATOM    195  HE1 TYR A  13       2.160  11.289  18.739  1.00  0.64           H  
ATOM    196  HE2 TYR A  13       3.861   7.448  18.020  1.00  0.64           H  
ATOM    197  HH  TYR A  13       1.773   9.473  20.007  1.00  0.64           H  
ATOM    198  N   VAL A  14       6.622  11.981  17.182  1.00  0.65           N  
ATOM    199  CA  VAL A  14       7.632  11.654  18.168  1.00  0.65           C  
ATOM    200  C   VAL A  14       7.005  10.997  19.386  1.00  0.65           C  
ATOM    201  O   VAL A  14       5.932  11.410  19.837  1.00  0.65           O  
ATOM    202  CB  VAL A  14       8.327  12.945  18.593  1.00  0.65           C  
ATOM    203  CG1 VAL A  14       9.031  13.538  17.475  1.00  0.65           C  
ATOM    204  CG2 VAL A  14       7.309  13.906  19.016  1.00  0.65           C  
ATOM    205  H   VAL A  14       5.831  12.577  17.438  1.00  0.65           H  
ATOM    206  HA  VAL A  14       8.357  10.972  17.729  1.00  0.65           H  
ATOM    207  HB  VAL A  14       9.008  12.738  19.391  1.00  0.65           H  
ATOM    208 1HG1 VAL A  14       9.468  14.449  17.825  1.00  0.65           H  
ATOM    209 2HG1 VAL A  14       9.782  12.854  17.128  1.00  0.65           H  
ATOM    210 3HG1 VAL A  14       8.340  13.761  16.666  1.00  0.65           H  
ATOM    211 1HG2 VAL A  14       7.772  14.826  19.334  1.00  0.65           H  
ATOM    212 2HG2 VAL A  14       6.671  14.100  18.174  1.00  0.65           H  
ATOM    213 3HG2 VAL A  14       6.743  13.483  19.813  1.00  0.65           H  
ATOM    214  N   LYS A  15       7.719  10.044  19.992  1.00  0.68           N  
ATOM    215  CA  LYS A  15       7.198   9.411  21.203  1.00  0.68           C  
ATOM    216  C   LYS A  15       8.263   8.865  22.155  1.00  0.68           C  
ATOM    217  O   LYS A  15       9.394   8.567  21.761  1.00  0.68           O  
ATOM    218  CB  LYS A  15       6.251   8.253  20.863  1.00  0.68           C  
ATOM    219  CG  LYS A  15       6.913   7.094  20.186  1.00  0.68           C  
ATOM    220  CD  LYS A  15       5.952   5.948  19.905  1.00  0.68           C  
ATOM    221  CE  LYS A  15       6.670   4.759  19.268  1.00  0.68           C  
ATOM    222  NZ  LYS A  15       5.737   3.622  18.999  1.00  0.68           N  
ATOM    223  H   LYS A  15       8.588   9.725  19.562  1.00  0.68           H  
ATOM    224  HA  LYS A  15       6.643  10.160  21.751  1.00  0.68           H  
ATOM    225 1HB  LYS A  15       5.782   7.887  21.775  1.00  0.68           H  
ATOM    226 2HB  LYS A  15       5.455   8.616  20.215  1.00  0.68           H  
ATOM    227 1HG  LYS A  15       7.362   7.435  19.249  1.00  0.68           H  
ATOM    228 2HG  LYS A  15       7.692   6.728  20.848  1.00  0.68           H  
ATOM    229 1HD  LYS A  15       5.495   5.626  20.841  1.00  0.68           H  
ATOM    230 2HD  LYS A  15       5.174   6.274  19.245  1.00  0.68           H  
ATOM    231 1HE  LYS A  15       7.119   5.079  18.328  1.00  0.68           H  
ATOM    232 2HE  LYS A  15       7.461   4.418  19.938  1.00  0.68           H  
ATOM    233 1HZ  LYS A  15       6.247   2.858  18.578  1.00  0.68           H  
ATOM    234 2HZ  LYS A  15       5.324   3.312  19.868  1.00  0.68           H  
ATOM    235 3HZ  LYS A  15       5.007   3.925  18.370  1.00  0.68           H  
ATOM    236  N   ASN A  16       7.828   8.620  23.397  1.00  0.73           N  
ATOM    237  CA  ASN A  16       8.626   8.034  24.481  1.00  0.73           C  
ATOM    238  C   ASN A  16       9.611   9.022  25.064  1.00  0.73           C  
ATOM    239  O   ASN A  16      10.671   8.639  25.554  1.00  0.73           O  
ATOM    240  CB  ASN A  16       9.443   6.843  24.014  1.00  0.73           C  
ATOM    241  CG  ASN A  16       9.776   5.879  25.136  1.00  0.73           C  
ATOM    242  OD1 ASN A  16       8.919   5.519  25.958  1.00  0.73           O  
ATOM    243  ND2 ASN A  16      11.031   5.502  25.210  1.00  0.73           N  
ATOM    244  H   ASN A  16       6.899   8.960  23.633  1.00  0.73           H  
ATOM    245  HA  ASN A  16       7.953   7.729  25.283  1.00  0.73           H  
ATOM    246 1HB  ASN A  16       8.899   6.306  23.240  1.00  0.73           H  
ATOM    247 2HB  ASN A  16      10.383   7.191  23.584  1.00  0.73           H  
ATOM    248 1HD2 ASN A  16      11.328   4.884  25.936  1.00  0.73           H  
ATOM    249 2HD2 ASN A  16      11.703   5.895  24.549  1.00  0.73           H  
ATOM    250  N   PHE A  17       9.260  10.293  25.053  1.00  0.79           N  
ATOM    251  CA  PHE A  17      10.169  11.233  25.666  1.00  0.79           C  
ATOM    252  C   PHE A  17       9.816  11.512  27.108  1.00  0.79           C  
ATOM    253  O   PHE A  17       8.683  11.303  27.546  1.00  0.79           O  
ATOM    254  CB  PHE A  17      10.304  12.521  24.866  1.00  0.79           C  
ATOM    255  CG  PHE A  17       9.095  13.254  24.466  1.00  0.79           C  
ATOM    256  CD1 PHE A  17       8.422  14.061  25.340  1.00  0.79           C  
ATOM    257  CD2 PHE A  17       8.679  13.214  23.161  1.00  0.79           C  
ATOM    258  CE1 PHE A  17       7.347  14.801  24.924  1.00  0.79           C  
ATOM    259  CE2 PHE A  17       7.623  13.949  22.751  1.00  0.79           C  
ATOM    260  CZ  PHE A  17       6.955  14.737  23.616  1.00  0.79           C  
ATOM    261  H   PHE A  17       8.365  10.574  24.654  1.00  0.79           H  
ATOM    262  HA  PHE A  17      11.164  10.788  25.665  1.00  0.79           H  
ATOM    263 1HB  PHE A  17      10.904  13.205  25.447  1.00  0.79           H  
ATOM    264 2HB  PHE A  17      10.862  12.308  23.980  1.00  0.79           H  
ATOM    265  HD1 PHE A  17       8.752  14.111  26.372  1.00  0.79           H  
ATOM    266  HD2 PHE A  17       9.206  12.596  22.454  1.00  0.79           H  
ATOM    267  HE1 PHE A  17       6.820  15.441  25.630  1.00  0.79           H  
ATOM    268  HE2 PHE A  17       7.313  13.914  21.747  1.00  0.79           H  
ATOM    269  HZ  PHE A  17       6.116  15.308  23.260  1.00  0.79           H  
ATOM    270  N   THR A  18      10.803  12.002  27.836  1.00  0.84           N  
ATOM    271  CA  THR A  18      10.663  12.351  29.239  1.00  0.84           C  
ATOM    272  C   THR A  18       9.567  13.380  29.423  1.00  0.84           C  
ATOM    273  O   THR A  18       9.498  14.374  28.700  1.00  0.84           O  
ATOM    274  CB  THR A  18      11.977  12.886  29.826  1.00  0.84           C  
ATOM    275  OG1 THR A  18      13.008  11.925  29.628  1.00  0.84           O  
ATOM    276  CG2 THR A  18      11.859  13.138  31.330  1.00  0.84           C  
ATOM    277  H   THR A  18      11.707  12.126  27.400  1.00  0.84           H  
ATOM    278  HA  THR A  18      10.374  11.459  29.795  1.00  0.84           H  
ATOM    279  HB  THR A  18      12.233  13.791  29.376  1.00  0.84           H  
ATOM    280  HG1 THR A  18      13.877  12.372  29.768  1.00  0.84           H  
ATOM    281 1HG2 THR A  18      12.813  13.507  31.705  1.00  0.84           H  
ATOM    282 2HG2 THR A  18      11.109  13.860  31.547  1.00  0.84           H  
ATOM    283 3HG2 THR A  18      11.608  12.208  31.835  1.00  0.84           H  
ATOM    284  N   GLU A  19       8.760  13.169  30.445  1.00  0.88           N  
ATOM    285  CA  GLU A  19       7.644  14.015  30.848  1.00  0.88           C  
ATOM    286  C   GLU A  19       7.987  15.514  31.082  1.00  0.88           C  
ATOM    287  O   GLU A  19       7.091  16.349  31.202  1.00  0.88           O  
ATOM    288  CB  GLU A  19       7.045  13.375  32.105  1.00  0.88           C  
ATOM    289  CG  GLU A  19       8.052  13.167  33.263  1.00  0.88           C  
ATOM    290  CD  GLU A  19       8.856  11.805  33.198  1.00  0.88           C  
ATOM    291  OE1 GLU A  19       8.852  11.131  32.169  1.00  0.88           O  
ATOM    292  OE2 GLU A  19       9.455  11.468  34.189  1.00  0.88           O  
ATOM    293  H   GLU A  19       8.913  12.328  30.979  1.00  0.88           H  
ATOM    294  HA  GLU A  19       6.899  13.966  30.053  1.00  0.88           H  
ATOM    295 1HB  GLU A  19       6.231  13.999  32.476  1.00  0.88           H  
ATOM    296 2HB  GLU A  19       6.621  12.404  31.849  1.00  0.88           H  
ATOM    297 1HG  GLU A  19       8.768  13.991  33.259  1.00  0.88           H  
ATOM    298 2HG  GLU A  19       7.508  13.211  34.205  1.00  0.88           H  
ATOM    299  N   ASP A  20       9.279  15.838  31.125  1.00  0.89           N  
ATOM    300  CA  ASP A  20       9.816  17.180  31.304  1.00  0.89           C  
ATOM    301  C   ASP A  20       9.939  17.946  29.972  1.00  0.89           C  
ATOM    302  O   ASP A  20      10.317  19.133  29.958  1.00  0.89           O  
ATOM    303  CB  ASP A  20      11.206  17.097  31.943  1.00  0.89           C  
ATOM    304  CG  ASP A  20      11.191  16.602  33.393  1.00  0.89           C  
ATOM    305  OD1 ASP A  20      10.197  16.760  34.063  1.00  0.89           O  
ATOM    306  OD2 ASP A  20      12.184  16.063  33.810  1.00  0.89           O  
ATOM    307  H   ASP A  20       9.932  15.084  31.013  1.00  0.89           H  
ATOM    308  HA  ASP A  20       9.147  17.733  31.963  1.00  0.89           H  
ATOM    309 1HB  ASP A  20      11.834  16.425  31.348  1.00  0.89           H  
ATOM    310 2HB  ASP A  20      11.672  18.077  31.919  1.00  0.89           H  
ATOM    311  N   PHE A  21       9.656  17.270  28.846  1.00  0.88           N  
ATOM    312  CA  PHE A  21       9.793  17.900  27.531  1.00  0.88           C  
ATOM    313  C   PHE A  21       8.504  18.478  26.957  1.00  0.88           C  
ATOM    314  O   PHE A  21       7.638  17.763  26.457  1.00  0.88           O  
ATOM    315  CB  PHE A  21      10.418  16.946  26.522  1.00  0.88           C  
ATOM    316  CG  PHE A  21      11.835  16.647  26.842  1.00  0.88           C  
ATOM    317  CD1 PHE A  21      12.234  15.405  27.201  1.00  0.88           C  
ATOM    318  CD2 PHE A  21      12.759  17.645  26.826  1.00  0.88           C  
ATOM    319  CE1 PHE A  21      13.552  15.161  27.532  1.00  0.88           C  
ATOM    320  CE2 PHE A  21      14.072  17.417  27.159  1.00  0.88           C  
ATOM    321  CZ  PHE A  21      14.467  16.163  27.512  1.00  0.88           C  
ATOM    322  H   PHE A  21       9.365  16.294  28.898  1.00  0.88           H  
ATOM    323  HA  PHE A  21      10.488  18.716  27.636  1.00  0.88           H  
ATOM    324 1HB  PHE A  21       9.880  16.028  26.532  1.00  0.88           H  
ATOM    325 2HB  PHE A  21      10.360  17.365  25.518  1.00  0.88           H  
ATOM    326  HD1 PHE A  21      11.503  14.610  27.225  1.00  0.88           H  
ATOM    327  HD2 PHE A  21      12.432  18.624  26.550  1.00  0.88           H  
ATOM    328  HE1 PHE A  21      13.874  14.161  27.822  1.00  0.88           H  
ATOM    329  HE2 PHE A  21      14.796  18.231  27.141  1.00  0.88           H  
ATOM    330  HZ  PHE A  21      15.510  15.956  27.780  1.00  0.88           H  
ATOM    331  N   ASP A  22       8.391  19.797  27.069  1.00  0.85           N  
ATOM    332  CA  ASP A  22       7.239  20.559  26.607  1.00  0.85           C  
ATOM    333  C   ASP A  22       7.404  20.994  25.152  1.00  0.85           C  
ATOM    334  O   ASP A  22       8.380  20.618  24.492  1.00  0.85           O  
ATOM    335  CB  ASP A  22       7.016  21.776  27.501  1.00  0.85           C  
ATOM    336  CG  ASP A  22       8.125  22.849  27.408  1.00  0.85           C  
ATOM    337  OD1 ASP A  22       8.924  22.813  26.473  1.00  0.85           O  
ATOM    338  OD2 ASP A  22       8.161  23.694  28.273  1.00  0.85           O  
ATOM    339  H   ASP A  22       9.147  20.296  27.512  1.00  0.85           H  
ATOM    340  HA  ASP A  22       6.356  19.920  26.671  1.00  0.85           H  
ATOM    341 1HB  ASP A  22       6.060  22.238  27.264  1.00  0.85           H  
ATOM    342 2HB  ASP A  22       6.957  21.443  28.540  1.00  0.85           H  
ATOM    343  N   ASP A  23       6.467  21.823  24.679  1.00  0.81           N  
ATOM    344  CA  ASP A  23       6.427  22.293  23.296  1.00  0.81           C  
ATOM    345  C   ASP A  23       7.687  23.022  22.843  1.00  0.81           C  
ATOM    346  O   ASP A  23       8.167  22.807  21.725  1.00  0.81           O  
ATOM    347  CB  ASP A  23       5.294  23.308  23.166  1.00  0.81           C  
ATOM    348  CG  ASP A  23       3.907  22.741  23.271  1.00  0.81           C  
ATOM    349  OD1 ASP A  23       3.757  21.554  23.160  1.00  0.81           O  
ATOM    350  OD2 ASP A  23       2.982  23.511  23.494  1.00  0.81           O  
ATOM    351  H   ASP A  23       5.725  22.105  25.297  1.00  0.81           H  
ATOM    352  HA  ASP A  23       6.264  21.443  22.639  1.00  0.81           H  
ATOM    353 1HB  ASP A  23       5.416  24.083  23.925  1.00  0.81           H  
ATOM    354 2HB  ASP A  23       5.364  23.793  22.213  1.00  0.81           H  
ATOM    355  N   GLU A  24       8.234  23.873  23.703  1.00  0.78           N  
ATOM    356  CA  GLU A  24       9.381  24.657  23.294  1.00  0.78           C  
ATOM    357  C   GLU A  24      10.615  23.785  23.232  1.00  0.78           C  
ATOM    358  O   GLU A  24      11.450  23.943  22.342  1.00  0.78           O  
ATOM    359  CB  GLU A  24       9.567  25.849  24.226  1.00  0.78           C  
ATOM    360  CG  GLU A  24       8.412  26.854  24.120  1.00  0.78           C  
ATOM    361  CD  GLU A  24       8.260  27.456  22.732  1.00  0.78           C  
ATOM    362  OE1 GLU A  24       9.205  28.020  22.234  1.00  0.78           O  
ATOM    363  OE2 GLU A  24       7.192  27.316  22.163  1.00  0.78           O  
ATOM    364  H   GLU A  24       7.855  23.970  24.640  1.00  0.78           H  
ATOM    365  HA  GLU A  24       9.192  25.042  22.291  1.00  0.78           H  
ATOM    366 1HB  GLU A  24       9.625  25.497  25.259  1.00  0.78           H  
ATOM    367 2HB  GLU A  24      10.501  26.361  23.992  1.00  0.78           H  
ATOM    368 1HG  GLU A  24       7.486  26.342  24.383  1.00  0.78           H  
ATOM    369 2HG  GLU A  24       8.572  27.652  24.843  1.00  0.78           H  
ATOM    370  N   LYS A  25      10.721  22.831  24.149  1.00  0.76           N  
ATOM    371  CA  LYS A  25      11.877  21.957  24.112  1.00  0.76           C  
ATOM    372  C   LYS A  25      11.792  21.088  22.853  1.00  0.76           C  
ATOM    373  O   LYS A  25      12.803  20.852  22.190  1.00  0.76           O  
ATOM    374  CB  LYS A  25      11.961  21.138  25.384  1.00  0.76           C  
ATOM    375  CG  LYS A  25      12.293  21.987  26.628  1.00  0.76           C  
ATOM    376  CD  LYS A  25      12.327  21.149  27.882  1.00  0.76           C  
ATOM    377  CE  LYS A  25      12.474  21.963  29.139  1.00  0.76           C  
ATOM    378  NZ  LYS A  25      12.436  21.075  30.337  1.00  0.76           N  
ATOM    379  H   LYS A  25      10.007  22.738  24.887  1.00  0.76           H  
ATOM    380  HA  LYS A  25      12.778  22.569  24.041  1.00  0.76           H  
ATOM    381 1HB  LYS A  25      11.006  20.629  25.556  1.00  0.76           H  
ATOM    382 2HB  LYS A  25      12.733  20.389  25.264  1.00  0.76           H  
ATOM    383 1HG  LYS A  25      13.258  22.480  26.489  1.00  0.76           H  
ATOM    384 2HG  LYS A  25      11.521  22.754  26.744  1.00  0.76           H  
ATOM    385 1HD  LYS A  25      11.396  20.631  27.964  1.00  0.76           H  
ATOM    386 2HD  LYS A  25      13.135  20.429  27.836  1.00  0.76           H  
ATOM    387 1HE  LYS A  25      13.410  22.517  29.127  1.00  0.76           H  
ATOM    388 2HE  LYS A  25      11.642  22.668  29.196  1.00  0.76           H  
ATOM    389 1HZ  LYS A  25      12.507  21.621  31.182  1.00  0.76           H  
ATOM    390 2HZ  LYS A  25      11.533  20.544  30.325  1.00  0.76           H  
ATOM    391 3HZ  LYS A  25      13.199  20.420  30.294  1.00  0.76           H  
ATOM    392  N   LEU A  26      10.573  20.652  22.485  1.00  0.75           N  
ATOM    393  CA  LEU A  26      10.387  19.853  21.273  1.00  0.75           C  
ATOM    394  C   LEU A  26      10.928  20.660  20.094  1.00  0.75           C  
ATOM    395  O   LEU A  26      11.713  20.146  19.284  1.00  0.75           O  
ATOM    396  CB  LEU A  26       8.894  19.498  21.078  1.00  0.75           C  
ATOM    397  CG  LEU A  26       8.522  18.675  19.810  1.00  0.75           C  
ATOM    398  CD1 LEU A  26       9.227  17.332  19.865  1.00  0.75           C  
ATOM    399  CD2 LEU A  26       6.964  18.479  19.731  1.00  0.75           C  
ATOM    400  H   LEU A  26       9.765  20.856  23.077  1.00  0.75           H  
ATOM    401  HA  LEU A  26      10.960  18.934  21.362  1.00  0.75           H  
ATOM    402 1HB  LEU A  26       8.556  18.942  21.954  1.00  0.75           H  
ATOM    403 2HB  LEU A  26       8.324  20.420  21.032  1.00  0.75           H  
ATOM    404  HG  LEU A  26       8.869  19.209  18.926  1.00  0.75           H  
ATOM    405 1HD1 LEU A  26       8.988  16.766  18.967  1.00  0.75           H  
ATOM    406 2HD1 LEU A  26      10.298  17.491  19.918  1.00  0.75           H  
ATOM    407 3HD1 LEU A  26       8.897  16.780  20.746  1.00  0.75           H  
ATOM    408 1HD2 LEU A  26       6.703  17.906  18.841  1.00  0.75           H  
ATOM    409 2HD2 LEU A  26       6.620  17.942  20.606  1.00  0.75           H  
ATOM    410 3HD2 LEU A  26       6.472  19.451  19.690  1.00  0.75           H  
ATOM    411  N   LYS A  27      10.547  21.942  20.026  1.00  0.74           N  
ATOM    412  CA  LYS A  27      11.041  22.831  18.985  1.00  0.74           C  
ATOM    413  C   LYS A  27      12.570  22.842  18.968  1.00  0.74           C  
ATOM    414  O   LYS A  27      13.170  22.657  17.913  1.00  0.74           O  
ATOM    415  CB  LYS A  27      10.517  24.258  19.193  1.00  0.74           C  
ATOM    416  CG  LYS A  27      10.972  25.298  18.145  1.00  0.74           C  
ATOM    417  CD  LYS A  27      10.361  26.656  18.472  1.00  0.74           C  
ATOM    418  CE  LYS A  27      10.655  27.746  17.439  1.00  0.74           C  
ATOM    419  NZ  LYS A  27      12.032  28.315  17.566  1.00  0.74           N  
ATOM    420  H   LYS A  27       9.882  22.302  20.713  1.00  0.74           H  
ATOM    421  HA  LYS A  27      10.689  22.466  18.021  1.00  0.74           H  
ATOM    422 1HB  LYS A  27       9.432  24.244  19.217  1.00  0.74           H  
ATOM    423 2HB  LYS A  27      10.847  24.631  20.145  1.00  0.74           H  
ATOM    424 1HG  LYS A  27      12.064  25.381  18.151  1.00  0.74           H  
ATOM    425 2HG  LYS A  27      10.651  24.989  17.152  1.00  0.74           H  
ATOM    426 1HD  LYS A  27       9.307  26.556  18.565  1.00  0.74           H  
ATOM    427 2HD  LYS A  27      10.745  26.986  19.439  1.00  0.74           H  
ATOM    428 1HE  LYS A  27      10.543  27.329  16.436  1.00  0.74           H  
ATOM    429 2HE  LYS A  27       9.928  28.546  17.575  1.00  0.74           H  
ATOM    430 1HZ  LYS A  27      12.165  29.029  16.865  1.00  0.74           H  
ATOM    431 2HZ  LYS A  27      12.152  28.716  18.480  1.00  0.74           H  
ATOM    432 3HZ  LYS A  27      12.745  27.598  17.420  1.00  0.74           H  
ATOM    433  N   GLU A  28      13.213  22.994  20.133  1.00  0.72           N  
ATOM    434  CA  GLU A  28      14.680  23.041  20.160  1.00  0.72           C  
ATOM    435  C   GLU A  28      15.333  21.755  19.628  1.00  0.72           C  
ATOM    436  O   GLU A  28      16.371  21.813  18.965  1.00  0.72           O  
ATOM    437  CB  GLU A  28      15.212  23.334  21.578  1.00  0.72           C  
ATOM    438  CG  GLU A  28      14.967  24.764  22.081  1.00  0.72           C  
ATOM    439  CD  GLU A  28      15.544  25.034  23.474  1.00  0.72           C  
ATOM    440  OE1 GLU A  28      16.033  24.117  24.097  1.00  0.72           O  
ATOM    441  OE2 GLU A  28      15.503  26.167  23.899  1.00  0.72           O  
ATOM    442  H   GLU A  28      12.674  23.128  20.991  1.00  0.72           H  
ATOM    443  HA  GLU A  28      14.994  23.859  19.513  1.00  0.72           H  
ATOM    444 1HB  GLU A  28      14.740  22.653  22.285  1.00  0.72           H  
ATOM    445 2HB  GLU A  28      16.283  23.142  21.608  1.00  0.72           H  
ATOM    446 1HG  GLU A  28      15.408  25.465  21.373  1.00  0.72           H  
ATOM    447 2HG  GLU A  28      13.892  24.941  22.100  1.00  0.72           H  
ATOM    448  N   PHE A  29      14.735  20.594  19.891  1.00  0.70           N  
ATOM    449  CA  PHE A  29      15.299  19.337  19.385  1.00  0.70           C  
ATOM    450  C   PHE A  29      15.157  19.174  17.862  1.00  0.70           C  
ATOM    451  O   PHE A  29      16.049  18.636  17.200  1.00  0.70           O  
ATOM    452  CB  PHE A  29      14.640  18.131  20.069  1.00  0.70           C  
ATOM    453  CG  PHE A  29      15.168  17.762  21.433  1.00  0.70           C  
ATOM    454  CD1 PHE A  29      14.536  18.181  22.568  1.00  0.70           C  
ATOM    455  CD2 PHE A  29      16.293  16.950  21.566  1.00  0.70           C  
ATOM    456  CE1 PHE A  29      14.998  17.840  23.805  1.00  0.70           C  
ATOM    457  CE2 PHE A  29      16.764  16.587  22.822  1.00  0.70           C  
ATOM    458  CZ  PHE A  29      16.114  17.039  23.946  1.00  0.70           C  
ATOM    459  H   PHE A  29      13.890  20.594  20.469  1.00  0.70           H  
ATOM    460  HA  PHE A  29      16.362  19.328  19.627  1.00  0.70           H  
ATOM    461 1HB  PHE A  29      13.573  18.339  20.176  1.00  0.70           H  
ATOM    462 2HB  PHE A  29      14.732  17.260  19.420  1.00  0.70           H  
ATOM    463  HD1 PHE A  29      13.660  18.785  22.479  1.00  0.70           H  
ATOM    464  HD2 PHE A  29      16.800  16.595  20.668  1.00  0.70           H  
ATOM    465  HE1 PHE A  29      14.475  18.199  24.664  1.00  0.70           H  
ATOM    466  HE2 PHE A  29      17.643  15.948  22.922  1.00  0.70           H  
ATOM    467  HZ  PHE A  29      16.477  16.759  24.939  1.00  0.70           H  
ATOM    468  N   PHE A  30      14.026  19.622  17.318  1.00  0.68           N  
ATOM    469  CA  PHE A  30      13.714  19.474  15.895  1.00  0.68           C  
ATOM    470  C   PHE A  30      14.051  20.643  14.947  1.00  0.68           C  
ATOM    471  O   PHE A  30      14.333  20.426  13.767  1.00  0.68           O  
ATOM    472  CB  PHE A  30      12.255  19.069  15.815  1.00  0.68           C  
ATOM    473  CG  PHE A  30      12.087  17.647  16.197  1.00  0.68           C  
ATOM    474  CD1 PHE A  30      12.029  17.248  17.510  1.00  0.68           C  
ATOM    475  CD2 PHE A  30      11.973  16.691  15.209  1.00  0.68           C  
ATOM    476  CE1 PHE A  30      11.917  15.915  17.823  1.00  0.68           C  
ATOM    477  CE2 PHE A  30      11.843  15.372  15.515  1.00  0.68           C  
ATOM    478  CZ  PHE A  30      11.838  14.983  16.812  1.00  0.68           C  
ATOM    479  H   PHE A  30      13.329  20.051  17.934  1.00  0.68           H  
ATOM    480  HA  PHE A  30      14.286  18.618  15.543  1.00  0.68           H  
ATOM    481 1HB  PHE A  30      11.662  19.684  16.499  1.00  0.68           H  
ATOM    482 2HB  PHE A  30      11.879  19.216  14.822  1.00  0.68           H  
ATOM    483  HD1 PHE A  30      12.100  17.993  18.297  1.00  0.68           H  
ATOM    484  HD2 PHE A  30      11.997  16.999  14.176  1.00  0.68           H  
ATOM    485  HE1 PHE A  30      11.895  15.595  18.865  1.00  0.68           H  
ATOM    486  HE2 PHE A  30      11.770  14.630  14.726  1.00  0.68           H  
ATOM    487  HZ  PHE A  30      11.763  13.931  17.048  1.00  0.68           H  
ATOM    488  N   GLU A  31      14.097  21.868  15.454  1.00  0.65           N  
ATOM    489  CA  GLU A  31      14.364  23.047  14.623  1.00  0.65           C  
ATOM    490  C   GLU A  31      15.662  23.018  13.790  1.00  0.65           C  
ATOM    491  O   GLU A  31      15.656  23.522  12.667  1.00  0.65           O  
ATOM    492  CB  GLU A  31      14.303  24.329  15.451  1.00  0.65           C  
ATOM    493  CG  GLU A  31      14.454  25.588  14.638  1.00  0.65           C  
ATOM    494  CD  GLU A  31      14.261  26.819  15.466  1.00  0.65           C  
ATOM    495  OE1 GLU A  31      14.091  26.686  16.662  1.00  0.65           O  
ATOM    496  OE2 GLU A  31      14.250  27.895  14.911  1.00  0.65           O  
ATOM    497  H   GLU A  31      13.877  22.009  16.432  1.00  0.65           H  
ATOM    498  HA  GLU A  31      13.547  23.115  13.903  1.00  0.65           H  
ATOM    499 1HB  GLU A  31      13.337  24.384  15.948  1.00  0.65           H  
ATOM    500 2HB  GLU A  31      15.063  24.328  16.225  1.00  0.65           H  
ATOM    501 1HG  GLU A  31      15.451  25.607  14.196  1.00  0.65           H  
ATOM    502 2HG  GLU A  31      13.724  25.570  13.829  1.00  0.65           H  
ATOM    503  N   PRO A  32      16.801  22.457  14.263  1.00  0.63           N  
ATOM    504  CA  PRO A  32      18.053  22.367  13.528  1.00  0.63           C  
ATOM    505  C   PRO A  32      17.923  21.646  12.186  1.00  0.63           C  
ATOM    506  O   PRO A  32      18.814  21.749  11.343  1.00  0.63           O  
ATOM    507  CB  PRO A  32      18.969  21.602  14.487  1.00  0.63           C  
ATOM    508  CG  PRO A  32      18.403  21.885  15.858  1.00  0.63           C  
ATOM    509  CD  PRO A  32      16.924  21.930  15.658  1.00  0.63           C  
ATOM    510  HA  PRO A  32      18.436  23.390  13.371  1.00  0.63           H  
ATOM    511 1HB  PRO A  32      18.947  20.528  14.235  1.00  0.63           H  
ATOM    512 2HB  PRO A  32      20.009  21.939  14.370  1.00  0.63           H  
ATOM    513 1HG  PRO A  32      18.696  21.094  16.566  1.00  0.63           H  
ATOM    514 2HG  PRO A  32      18.803  22.829  16.253  1.00  0.63           H  
ATOM    515 1HD  PRO A  32      16.578  20.899  15.739  1.00  0.63           H  
ATOM    516 2HD  PRO A  32      16.479  22.590  16.405  1.00  0.63           H  
ATOM    517  N   TYR A  33      16.838  20.890  11.986  1.00  0.61           N  
ATOM    518  CA  TYR A  33      16.667  20.151  10.749  1.00  0.61           C  
ATOM    519  C   TYR A  33      15.872  20.913   9.689  1.00  0.61           C  
ATOM    520  O   TYR A  33      15.719  20.427   8.570  1.00  0.61           O  
ATOM    521  CB  TYR A  33      15.989  18.841  11.092  1.00  0.61           C  
ATOM    522  CG  TYR A  33      16.878  18.033  11.981  1.00  0.61           C  
ATOM    523  CD1 TYR A  33      16.671  18.050  13.345  1.00  0.61           C  
ATOM    524  CD2 TYR A  33      17.925  17.319  11.452  1.00  0.61           C  
ATOM    525  CE1 TYR A  33      17.511  17.377  14.179  1.00  0.61           C  
ATOM    526  CE2 TYR A  33      18.768  16.636  12.288  1.00  0.61           C  
ATOM    527  CZ  TYR A  33      18.565  16.670  13.654  1.00  0.61           C  
ATOM    528  OH  TYR A  33      19.424  16.010  14.500  1.00  0.61           O  
ATOM    529  H   TYR A  33      16.097  20.815  12.686  1.00  0.61           H  
ATOM    530  HA  TYR A  33      17.653  19.942  10.335  1.00  0.61           H  
ATOM    531 1HB  TYR A  33      15.048  19.031  11.613  1.00  0.61           H  
ATOM    532 2HB  TYR A  33      15.769  18.269  10.187  1.00  0.61           H  
ATOM    533  HD1 TYR A  33      15.858  18.615  13.758  1.00  0.61           H  
ATOM    534  HD2 TYR A  33      18.092  17.308  10.376  1.00  0.61           H  
ATOM    535  HE1 TYR A  33      17.353  17.411  15.255  1.00  0.61           H  
ATOM    536  HE2 TYR A  33      19.606  16.079  11.873  1.00  0.61           H  
ATOM    537  HH  TYR A  33      19.126  16.120  15.408  1.00  0.61           H  
ATOM    538  N   GLY A  34      15.430  22.130  10.008  1.00  0.60           N  
ATOM    539  CA  GLY A  34      14.664  22.946   9.068  1.00  0.60           C  
ATOM    540  C   GLY A  34      13.541  23.683   9.776  1.00  0.60           C  
ATOM    541  O   GLY A  34      13.100  23.280  10.848  1.00  0.60           O  
ATOM    542  H   GLY A  34      15.608  22.505  10.942  1.00  0.60           H  
ATOM    543 1HA  GLY A  34      15.327  23.665   8.589  1.00  0.60           H  
ATOM    544 2HA  GLY A  34      14.251  22.320   8.283  1.00  0.60           H  
ATOM    545  N   LYS A  35      13.047  24.752   9.167  1.00  0.60           N  
ATOM    546  CA  LYS A  35      11.989  25.526   9.800  1.00  0.60           C  
ATOM    547  C   LYS A  35      10.757  24.701  10.132  1.00  0.60           C  
ATOM    548  O   LYS A  35      10.232  23.950   9.297  1.00  0.60           O  
ATOM    549  CB  LYS A  35      11.570  26.709   8.934  1.00  0.60           C  
ATOM    550  CG  LYS A  35      10.490  27.594   9.552  1.00  0.60           C  
ATOM    551  CD  LYS A  35      10.157  28.764   8.650  1.00  0.60           C  
ATOM    552  CE  LYS A  35       9.041  29.610   9.239  1.00  0.60           C  
ATOM    553  NZ  LYS A  35       8.696  30.757   8.356  1.00  0.60           N  
ATOM    554  H   LYS A  35      13.412  25.045   8.267  1.00  0.60           H  
ATOM    555  HA  LYS A  35      12.379  25.918  10.742  1.00  0.60           H  
ATOM    556 1HB  LYS A  35      12.435  27.321   8.684  1.00  0.60           H  
ATOM    557 2HB  LYS A  35      11.158  26.338   8.018  1.00  0.60           H  
ATOM    558 1HG  LYS A  35       9.580  27.006   9.693  1.00  0.60           H  
ATOM    559 2HG  LYS A  35      10.817  27.960  10.524  1.00  0.60           H  
ATOM    560 1HD  LYS A  35      11.044  29.382   8.509  1.00  0.60           H  
ATOM    561 2HD  LYS A  35       9.843  28.383   7.674  1.00  0.60           H  
ATOM    562 1HE  LYS A  35       8.157  28.986   9.377  1.00  0.60           H  
ATOM    563 2HE  LYS A  35       9.356  29.993  10.210  1.00  0.60           H  
ATOM    564 1HZ  LYS A  35       7.951  31.296   8.777  1.00  0.60           H  
ATOM    565 2HZ  LYS A  35       9.509  31.345   8.234  1.00  0.60           H  
ATOM    566 3HZ  LYS A  35       8.394  30.408   7.457  1.00  0.60           H  
ATOM    567  N   ILE A  36      10.301  24.870  11.364  1.00  0.60           N  
ATOM    568  CA  ILE A  36       9.105  24.222  11.856  1.00  0.60           C  
ATOM    569  C   ILE A  36       7.941  25.181  11.734  1.00  0.60           C  
ATOM    570  O   ILE A  36       8.028  26.336  12.156  1.00  0.60           O  
ATOM    571  CB  ILE A  36       9.266  23.752  13.303  1.00  0.60           C  
ATOM    572  CG1 ILE A  36      10.360  22.725  13.393  1.00  0.60           C  
ATOM    573  CG2 ILE A  36       8.003  23.151  13.800  1.00  0.60           C  
ATOM    574  CD1 ILE A  36      10.723  22.387  14.805  1.00  0.60           C  
ATOM    575  H   ILE A  36      10.813  25.482  11.985  1.00  0.60           H  
ATOM    576  HA  ILE A  36       8.897  23.348  11.246  1.00  0.60           H  
ATOM    577  HB  ILE A  36       9.541  24.594  13.934  1.00  0.60           H  
ATOM    578 1HG1 ILE A  36      10.023  21.816  12.894  1.00  0.60           H  
ATOM    579 2HG1 ILE A  36      11.251  23.091  12.876  1.00  0.60           H  
ATOM    580 1HG2 ILE A  36       8.146  22.826  14.817  1.00  0.60           H  
ATOM    581 2HG2 ILE A  36       7.224  23.888  13.763  1.00  0.60           H  
ATOM    582 3HG2 ILE A  36       7.730  22.297  13.180  1.00  0.60           H  
ATOM    583 1HD1 ILE A  36      11.482  21.647  14.790  1.00  0.60           H  
ATOM    584 2HD1 ILE A  36      11.087  23.275  15.320  1.00  0.60           H  
ATOM    585 3HD1 ILE A  36       9.853  21.998  15.328  1.00  0.60           H  
ATOM    586  N   THR A  37       6.877  24.707  11.113  1.00  0.61           N  
ATOM    587  CA  THR A  37       5.685  25.493  10.872  1.00  0.61           C  
ATOM    588  C   THR A  37       4.665  25.282  11.991  1.00  0.61           C  
ATOM    589  O   THR A  37       3.832  26.149  12.262  1.00  0.61           O  
ATOM    590  CB  THR A  37       5.112  25.088   9.510  1.00  0.61           C  
ATOM    591  OG1 THR A  37       4.754  23.700   9.543  1.00  0.61           O  
ATOM    592  CG2 THR A  37       6.189  25.293   8.445  1.00  0.61           C  
ATOM    593  H   THR A  37       6.893  23.743  10.806  1.00  0.61           H  
ATOM    594  HA  THR A  37       5.957  26.548  10.846  1.00  0.61           H  
ATOM    595  HB  THR A  37       4.234  25.686   9.275  1.00  0.61           H  
ATOM    596  HG1 THR A  37       5.491  23.189   9.949  1.00  0.61           H  
ATOM    597 1HG2 THR A  37       5.805  24.992   7.472  1.00  0.61           H  
ATOM    598 2HG2 THR A  37       6.481  26.341   8.414  1.00  0.61           H  
ATOM    599 3HG2 THR A  37       7.057  24.687   8.697  1.00  0.61           H  
ATOM    600  N   SER A  38       4.780  24.144  12.672  1.00  0.62           N  
ATOM    601  CA  SER A  38       3.919  23.811  13.806  1.00  0.62           C  
ATOM    602  C   SER A  38       4.532  22.728  14.683  1.00  0.62           C  
ATOM    603  O   SER A  38       5.214  21.824  14.208  1.00  0.62           O  
ATOM    604  CB  SER A  38       2.542  23.369  13.349  1.00  0.62           C  
ATOM    605  OG  SER A  38       1.743  23.026  14.445  1.00  0.62           O  
ATOM    606  H   SER A  38       5.472  23.474  12.346  1.00  0.62           H  
ATOM    607  HA  SER A  38       3.801  24.706  14.417  1.00  0.62           H  
ATOM    608 1HB  SER A  38       2.067  24.172  12.787  1.00  0.62           H  
ATOM    609 2HB  SER A  38       2.628  22.522  12.691  1.00  0.62           H  
ATOM    610  HG  SER A  38       2.230  22.341  14.918  1.00  0.62           H  
ATOM    611  N   TYR A  39       4.274  22.796  15.974  1.00  0.64           N  
ATOM    612  CA  TYR A  39       4.716  21.729  16.864  1.00  0.64           C  
ATOM    613  C   TYR A  39       3.823  21.658  18.083  1.00  0.64           C  
ATOM    614  O   TYR A  39       3.295  22.680  18.524  1.00  0.64           O  
ATOM    615  CB  TYR A  39       6.180  21.973  17.255  1.00  0.64           C  
ATOM    616  CG  TYR A  39       6.399  23.357  17.877  1.00  0.64           C  
ATOM    617  CD1 TYR A  39       6.370  23.549  19.251  1.00  0.64           C  
ATOM    618  CD2 TYR A  39       6.594  24.455  17.039  1.00  0.64           C  
ATOM    619  CE1 TYR A  39       6.542  24.840  19.774  1.00  0.64           C  
ATOM    620  CE2 TYR A  39       6.752  25.714  17.559  1.00  0.64           C  
ATOM    621  CZ  TYR A  39       6.724  25.912  18.924  1.00  0.64           C  
ATOM    622  OH  TYR A  39       6.881  27.197  19.436  1.00  0.64           O  
ATOM    623  H   TYR A  39       3.738  23.571  16.343  1.00  0.64           H  
ATOM    624  HA  TYR A  39       4.639  20.785  16.338  1.00  0.64           H  
ATOM    625 1HB  TYR A  39       6.493  21.219  17.977  1.00  0.64           H  
ATOM    626 2HB  TYR A  39       6.816  21.868  16.389  1.00  0.64           H  
ATOM    627  HD1 TYR A  39       6.215  22.701  19.922  1.00  0.64           H  
ATOM    628  HD2 TYR A  39       6.612  24.323  15.969  1.00  0.64           H  
ATOM    629  HE1 TYR A  39       6.530  25.013  20.845  1.00  0.64           H  
ATOM    630  HE2 TYR A  39       6.897  26.563  16.888  1.00  0.64           H  
ATOM    631  HH  TYR A  39       6.966  27.171  20.422  1.00  0.64           H  
ATOM    632  N   LYS A  40       3.676  20.459  18.646  1.00  0.69           N  
ATOM    633  CA  LYS A  40       2.892  20.320  19.867  1.00  0.69           C  
ATOM    634  C   LYS A  40       3.149  19.022  20.636  1.00  0.69           C  
ATOM    635  O   LYS A  40       3.167  17.929  20.058  1.00  0.69           O  
ATOM    636  CB  LYS A  40       1.393  20.427  19.532  1.00  0.69           C  
ATOM    637  CG  LYS A  40       0.490  20.539  20.747  1.00  0.69           C  
ATOM    638  CD  LYS A  40       0.647  21.889  21.369  1.00  0.69           C  
ATOM    639  CE  LYS A  40      -0.123  22.014  22.660  1.00  0.69           C  
ATOM    640  NZ  LYS A  40       0.169  23.309  23.320  1.00  0.69           N  
ATOM    641  H   LYS A  40       4.105  19.651  18.196  1.00  0.69           H  
ATOM    642  HA  LYS A  40       3.158  21.144  20.536  1.00  0.69           H  
ATOM    643 1HB  LYS A  40       1.209  21.299  18.907  1.00  0.69           H  
ATOM    644 2HB  LYS A  40       1.086  19.548  18.967  1.00  0.69           H  
ATOM    645 1HG  LYS A  40      -0.546  20.403  20.451  1.00  0.69           H  
ATOM    646 2HG  LYS A  40       0.738  19.798  21.486  1.00  0.69           H  
ATOM    647 1HD  LYS A  40       1.702  22.062  21.575  1.00  0.69           H  
ATOM    648 2HD  LYS A  40       0.310  22.654  20.675  1.00  0.69           H  
ATOM    649 1HE  LYS A  40      -1.190  21.940  22.467  1.00  0.69           H  
ATOM    650 2HE  LYS A  40       0.178  21.202  23.327  1.00  0.69           H  
ATOM    651 1HZ  LYS A  40      -0.321  23.375  24.191  1.00  0.69           H  
ATOM    652 2HZ  LYS A  40       1.194  23.343  23.488  1.00  0.69           H  
ATOM    653 3HZ  LYS A  40      -0.092  24.071  22.723  1.00  0.69           H  
ATOM    654  N   VAL A  41       3.287  19.141  21.949  1.00  0.78           N  
ATOM    655  CA  VAL A  41       3.377  18.003  22.856  1.00  0.78           C  
ATOM    656  C   VAL A  41       1.992  17.692  23.401  1.00  0.78           C  
ATOM    657  O   VAL A  41       1.256  18.595  23.801  1.00  0.78           O  
ATOM    658  CB  VAL A  41       4.385  18.278  23.987  1.00  0.78           C  
ATOM    659  CG1 VAL A  41       4.365  17.151  25.002  1.00  0.78           C  
ATOM    660  CG2 VAL A  41       5.772  18.396  23.371  1.00  0.78           C  
ATOM    661  H   VAL A  41       3.316  20.077  22.359  1.00  0.78           H  
ATOM    662  HA  VAL A  41       3.728  17.135  22.305  1.00  0.78           H  
ATOM    663  HB  VAL A  41       4.128  19.208  24.500  1.00  0.78           H  
ATOM    664 1HG1 VAL A  41       5.094  17.361  25.782  1.00  0.78           H  
ATOM    665 2HG1 VAL A  41       3.376  17.078  25.446  1.00  0.78           H  
ATOM    666 3HG1 VAL A  41       4.600  16.216  24.527  1.00  0.78           H  
ATOM    667 1HG2 VAL A  41       6.505  18.581  24.147  1.00  0.78           H  
ATOM    668 2HG2 VAL A  41       6.021  17.481  22.865  1.00  0.78           H  
ATOM    669 3HG2 VAL A  41       5.781  19.212  22.660  1.00  0.78           H  
ATOM    670  N   MET A  42       1.605  16.425  23.361  1.00  0.90           N  
ATOM    671  CA  MET A  42       0.282  16.037  23.820  1.00  0.90           C  
ATOM    672  C   MET A  42       0.300  15.917  25.337  1.00  0.90           C  
ATOM    673  O   MET A  42       1.326  15.539  25.915  1.00  0.90           O  
ATOM    674  CB  MET A  42      -0.128  14.717  23.172  1.00  0.90           C  
ATOM    675  CG  MET A  42      -0.194  14.746  21.644  1.00  0.90           C  
ATOM    676  SD  MET A  42      -1.407  15.838  20.957  1.00  0.90           S  
ATOM    677  CE  MET A  42      -0.334  17.170  20.466  1.00  0.90           C  
ATOM    678  H   MET A  42       2.251  15.713  23.028  1.00  0.90           H  
ATOM    679  HA  MET A  42      -0.432  16.814  23.548  1.00  0.90           H  
ATOM    680 1HB  MET A  42       0.591  13.944  23.453  1.00  0.90           H  
ATOM    681 2HB  MET A  42      -1.101  14.411  23.550  1.00  0.90           H  
ATOM    682 1HG  MET A  42       0.762  15.059  21.289  1.00  0.90           H  
ATOM    683 2HG  MET A  42      -0.385  13.771  21.260  1.00  0.90           H  
ATOM    684 1HE  MET A  42      -0.924  17.955  19.999  1.00  0.90           H  
ATOM    685 2HE  MET A  42       0.160  17.560  21.335  1.00  0.90           H  
ATOM    686 3HE  MET A  42       0.412  16.810  19.766  1.00  0.90           H  
ATOM    687  N   SER A  43      -0.831  16.199  25.977  1.00  1.05           N  
ATOM    688  CA  SER A  43      -0.896  16.138  27.434  1.00  1.05           C  
ATOM    689  C   SER A  43      -2.234  15.625  27.936  1.00  1.05           C  
ATOM    690  O   SER A  43      -3.208  15.525  27.185  1.00  1.05           O  
ATOM    691  CB  SER A  43      -0.651  17.514  28.028  1.00  1.05           C  
ATOM    692  OG  SER A  43      -1.713  18.378  27.732  1.00  1.05           O  
ATOM    693  H   SER A  43      -1.644  16.493  25.453  1.00  1.05           H  
ATOM    694  HA  SER A  43      -0.123  15.461  27.792  1.00  1.05           H  
ATOM    695 1HB  SER A  43      -0.536  17.436  29.109  1.00  1.05           H  
ATOM    696 2HB  SER A  43       0.278  17.919  27.630  1.00  1.05           H  
ATOM    697  HG  SER A  43      -2.467  18.044  28.248  1.00  1.05           H  
ATOM    698  N   LYS A  44      -2.246  15.294  29.215  1.00  1.19           N  
ATOM    699  CA  LYS A  44      -3.388  14.782  29.949  1.00  1.19           C  
ATOM    700  C   LYS A  44      -4.227  15.914  30.512  1.00  1.19           C  
ATOM    701  O   LYS A  44      -3.821  17.077  30.480  1.00  1.19           O  
ATOM    702  CB  LYS A  44      -2.890  13.890  31.074  1.00  1.19           C  
ATOM    703  CG  LYS A  44      -2.136  12.668  30.590  1.00  1.19           C  
ATOM    704  CD  LYS A  44      -1.638  11.826  31.744  1.00  1.19           C  
ATOM    705  CE  LYS A  44      -0.849  10.622  31.245  1.00  1.19           C  
ATOM    706  NZ  LYS A  44      -0.336   9.790  32.369  1.00  1.19           N  
ATOM    707  H   LYS A  44      -1.370  15.391  29.730  1.00  1.19           H  
ATOM    708  HA  LYS A  44      -4.011  14.199  29.272  1.00  1.19           H  
ATOM    709 1HB  LYS A  44      -2.202  14.463  31.706  1.00  1.19           H  
ATOM    710 2HB  LYS A  44      -3.716  13.570  31.701  1.00  1.19           H  
ATOM    711 1HG  LYS A  44      -2.775  12.067  29.950  1.00  1.19           H  
ATOM    712 2HG  LYS A  44      -1.271  13.004  30.013  1.00  1.19           H  
ATOM    713 1HD  LYS A  44      -0.992  12.439  32.380  1.00  1.19           H  
ATOM    714 2HD  LYS A  44      -2.482  11.483  32.340  1.00  1.19           H  
ATOM    715 1HE  LYS A  44      -1.493  10.011  30.615  1.00  1.19           H  
ATOM    716 2HE  LYS A  44      -0.003  10.975  30.650  1.00  1.19           H  
ATOM    717 1HZ  LYS A  44       0.182   9.006  32.000  1.00  1.19           H  
ATOM    718 2HZ  LYS A  44       0.273  10.352  32.949  1.00  1.19           H  
ATOM    719 3HZ  LYS A  44      -1.111   9.451  32.921  1.00  1.19           H  
ATOM    720  N   GLU A  45      -5.394  15.575  31.049  1.00  1.28           N  
ATOM    721  CA  GLU A  45      -6.306  16.559  31.633  1.00  1.28           C  
ATOM    722  C   GLU A  45      -5.664  17.327  32.793  1.00  1.28           C  
ATOM    723  O   GLU A  45      -5.985  18.490  33.031  1.00  1.28           O  
ATOM    724  CB  GLU A  45      -7.584  15.870  32.113  1.00  1.28           C  
ATOM    725  CG  GLU A  45      -8.474  15.343  30.989  1.00  1.28           C  
ATOM    726  CD  GLU A  45      -9.715  14.632  31.487  1.00  1.28           C  
ATOM    727  OE1 GLU A  45      -9.825  14.415  32.671  1.00  1.28           O  
ATOM    728  OE2 GLU A  45     -10.553  14.308  30.677  1.00  1.28           O  
ATOM    729  H   GLU A  45      -5.670  14.604  31.040  1.00  1.28           H  
ATOM    730  HA  GLU A  45      -6.571  17.279  30.859  1.00  1.28           H  
ATOM    731 1HB  GLU A  45      -7.323  15.030  32.759  1.00  1.28           H  
ATOM    732 2HB  GLU A  45      -8.172  16.569  32.708  1.00  1.28           H  
ATOM    733 1HG  GLU A  45      -8.778  16.181  30.363  1.00  1.28           H  
ATOM    734 2HG  GLU A  45      -7.891  14.659  30.374  1.00  1.28           H  
ATOM    735  N   ASP A  46      -4.750  16.674  33.513  1.00  1.29           N  
ATOM    736  CA  ASP A  46      -4.060  17.299  34.641  1.00  1.29           C  
ATOM    737  C   ASP A  46      -2.836  18.122  34.210  1.00  1.29           C  
ATOM    738  O   ASP A  46      -2.090  18.620  35.053  1.00  1.29           O  
ATOM    739  CB  ASP A  46      -3.641  16.245  35.677  1.00  1.29           C  
ATOM    740  CG  ASP A  46      -2.614  15.224  35.172  1.00  1.29           C  
ATOM    741  OD1 ASP A  46      -2.196  15.322  34.032  1.00  1.29           O  
ATOM    742  OD2 ASP A  46      -2.245  14.352  35.944  1.00  1.29           O  
ATOM    743  H   ASP A  46      -4.538  15.720  33.268  1.00  1.29           H  
ATOM    744  HA  ASP A  46      -4.760  17.979  35.126  1.00  1.29           H  
ATOM    745 1HB  ASP A  46      -3.218  16.752  36.545  1.00  1.29           H  
ATOM    746 2HB  ASP A  46      -4.526  15.705  36.018  1.00  1.29           H  
ATOM    747  N   GLY A  47      -2.626  18.258  32.898  1.00  1.22           N  
ATOM    748  CA  GLY A  47      -1.521  19.023  32.342  1.00  1.22           C  
ATOM    749  C   GLY A  47      -0.212  18.245  32.181  1.00  1.22           C  
ATOM    750  O   GLY A  47       0.767  18.792  31.666  1.00  1.22           O  
ATOM    751  H   GLY A  47      -3.258  17.819  32.235  1.00  1.22           H  
ATOM    752 1HA  GLY A  47      -1.827  19.401  31.366  1.00  1.22           H  
ATOM    753 2HA  GLY A  47      -1.346  19.894  32.970  1.00  1.22           H  
ATOM    754  N   LYS A  48      -0.165  16.982  32.601  1.00  1.10           N  
ATOM    755  CA  LYS A  48       1.086  16.247  32.469  1.00  1.10           C  
ATOM    756  C   LYS A  48       1.285  15.751  31.040  1.00  1.10           C  
ATOM    757  O   LYS A  48       0.346  15.321  30.368  1.00  1.10           O  
ATOM    758  CB  LYS A  48       1.109  15.084  33.452  1.00  1.10           C  
ATOM    759  CG  LYS A  48       1.128  15.518  34.915  1.00  1.10           C  
ATOM    760  CD  LYS A  48       1.093  14.318  35.837  1.00  1.10           C  
ATOM    761  CE  LYS A  48       0.964  14.738  37.282  1.00  1.10           C  
ATOM    762  NZ  LYS A  48       0.811  13.567  38.174  1.00  1.10           N  
ATOM    763  H   LYS A  48      -0.979  16.528  33.043  1.00  1.10           H  
ATOM    764  HA  LYS A  48       1.910  16.918  32.710  1.00  1.10           H  
ATOM    765 1HB  LYS A  48       0.212  14.478  33.309  1.00  1.10           H  
ATOM    766 2HB  LYS A  48       1.974  14.450  33.258  1.00  1.10           H  
ATOM    767 1HG  LYS A  48       2.021  16.107  35.115  1.00  1.10           H  
ATOM    768 2HG  LYS A  48       0.249  16.139  35.112  1.00  1.10           H  
ATOM    769 1HD  LYS A  48       0.227  13.700  35.576  1.00  1.10           H  
ATOM    770 2HD  LYS A  48       1.995  13.725  35.711  1.00  1.10           H  
ATOM    771 1HE  LYS A  48       1.851  15.296  37.576  1.00  1.10           H  
ATOM    772 2HE  LYS A  48       0.087  15.379  37.388  1.00  1.10           H  
ATOM    773 1HZ  LYS A  48       0.721  13.878  39.128  1.00  1.10           H  
ATOM    774 2HZ  LYS A  48      -0.024  13.052  37.905  1.00  1.10           H  
ATOM    775 3HZ  LYS A  48       1.616  12.970  38.088  1.00  1.10           H  
ATOM    776  N   SER A  49       2.521  15.811  30.562  1.00  0.97           N  
ATOM    777  CA  SER A  49       2.846  15.337  29.218  1.00  0.97           C  
ATOM    778  C   SER A  49       2.606  13.850  29.056  1.00  0.97           C  
ATOM    779  O   SER A  49       2.874  13.066  29.967  1.00  0.97           O  
ATOM    780  CB  SER A  49       4.284  15.656  28.864  1.00  0.97           C  
ATOM    781  OG  SER A  49       4.650  15.098  27.616  1.00  0.97           O  
ATOM    782  H   SER A  49       3.257  16.190  31.144  1.00  0.97           H  
ATOM    783  HA  SER A  49       2.203  15.860  28.508  1.00  0.97           H  
ATOM    784 1HB  SER A  49       4.403  16.738  28.820  1.00  0.97           H  
ATOM    785 2HB  SER A  49       4.947  15.292  29.642  1.00  0.97           H  
ATOM    786  HG  SER A  49       5.414  15.617  27.320  1.00  0.97           H  
ATOM    787  N   LYS A  50       2.145  13.462  27.872  1.00  0.85           N  
ATOM    788  CA  LYS A  50       1.954  12.051  27.554  1.00  0.85           C  
ATOM    789  C   LYS A  50       3.212  11.388  26.972  1.00  0.85           C  
ATOM    790  O   LYS A  50       3.192  10.198  26.656  1.00  0.85           O  
ATOM    791  CB  LYS A  50       0.788  11.838  26.592  1.00  0.85           C  
ATOM    792  CG  LYS A  50      -0.587  12.148  27.134  1.00  0.85           C  
ATOM    793  CD  LYS A  50      -1.665  11.854  26.089  1.00  0.85           C  
ATOM    794  CE  LYS A  50      -3.071  12.060  26.644  1.00  0.85           C  
ATOM    795  NZ  LYS A  50      -4.125  11.823  25.612  1.00  0.85           N  
ATOM    796  H   LYS A  50       1.920  14.175  27.176  1.00  0.85           H  
ATOM    797  HA  LYS A  50       1.714  11.530  28.480  1.00  0.85           H  
ATOM    798 1HB  LYS A  50       0.946  12.431  25.685  1.00  0.85           H  
ATOM    799 2HB  LYS A  50       0.777  10.802  26.312  1.00  0.85           H  
ATOM    800 1HG  LYS A  50      -0.772  11.541  28.015  1.00  0.85           H  
ATOM    801 2HG  LYS A  50      -0.637  13.185  27.416  1.00  0.85           H  
ATOM    802 1HD  LYS A  50      -1.522  12.515  25.232  1.00  0.85           H  
ATOM    803 2HD  LYS A  50      -1.571  10.826  25.752  1.00  0.85           H  
ATOM    804 1HE  LYS A  50      -3.227  11.374  27.472  1.00  0.85           H  
ATOM    805 2HE  LYS A  50      -3.162  13.064  27.008  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50      -5.036  11.970  26.023  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50      -3.993  12.469  24.846  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50      -4.058  10.877  25.272  1.00  0.85           H  
ATOM    809  N   GLY A  51       4.301  12.149  26.803  1.00  0.78           N  
ATOM    810  CA  GLY A  51       5.536  11.584  26.243  1.00  0.78           C  
ATOM    811  C   GLY A  51       5.558  11.523  24.711  1.00  0.78           C  
ATOM    812  O   GLY A  51       6.408  10.850  24.112  1.00  0.78           O  
ATOM    813  H   GLY A  51       4.291  13.129  27.094  1.00  0.78           H  
ATOM    814 1HA  GLY A  51       6.381  12.180  26.590  1.00  0.78           H  
ATOM    815 2HA  GLY A  51       5.687  10.584  26.647  1.00  0.78           H  
ATOM    816  N   PHE A  52       4.617  12.206  24.071  1.00  0.72           N  
ATOM    817  CA  PHE A  52       4.550  12.224  22.615  1.00  0.72           C  
ATOM    818  C   PHE A  52       3.986  13.512  22.062  1.00  0.72           C  
ATOM    819  O   PHE A  52       3.409  14.318  22.795  1.00  0.72           O  
ATOM    820  CB  PHE A  52       3.792  11.028  22.054  1.00  0.72           C  
ATOM    821  CG  PHE A  52       2.363  10.846  22.408  1.00  0.72           C  
ATOM    822  CD1 PHE A  52       1.358  11.379  21.624  1.00  0.72           C  
ATOM    823  CD2 PHE A  52       2.013  10.058  23.484  1.00  0.72           C  
ATOM    824  CE1 PHE A  52       0.031  11.131  21.919  1.00  0.72           C  
ATOM    825  CE2 PHE A  52       0.693   9.813  23.774  1.00  0.72           C  
ATOM    826  CZ  PHE A  52      -0.298  10.352  22.992  1.00  0.72           C  
ATOM    827  H   PHE A  52       3.942  12.727  24.609  1.00  0.72           H  
ATOM    828  HA  PHE A  52       5.565  12.139  22.237  1.00  0.72           H  
ATOM    829 1HB  PHE A  52       3.841  11.064  20.975  1.00  0.72           H  
ATOM    830 2HB  PHE A  52       4.309  10.125  22.350  1.00  0.72           H  
ATOM    831  HD1 PHE A  52       1.627  11.992  20.765  1.00  0.72           H  
ATOM    832  HD2 PHE A  52       2.798   9.613  24.103  1.00  0.72           H  
ATOM    833  HE1 PHE A  52      -0.756  11.548  21.294  1.00  0.72           H  
ATOM    834  HE2 PHE A  52       0.434   9.183  24.624  1.00  0.72           H  
ATOM    835  HZ  PHE A  52      -1.342  10.153  23.219  1.00  0.72           H  
ATOM    836  N   GLY A  53       4.180  13.695  20.762  1.00  0.69           N  
ATOM    837  CA  GLY A  53       3.701  14.880  20.075  1.00  0.69           C  
ATOM    838  C   GLY A  53       3.980  14.869  18.584  1.00  0.69           C  
ATOM    839  O   GLY A  53       4.328  13.838  18.002  1.00  0.69           O  
ATOM    840  H   GLY A  53       4.695  12.975  20.251  1.00  0.69           H  
ATOM    841 1HA  GLY A  53       2.638  14.994  20.234  1.00  0.69           H  
ATOM    842 2HA  GLY A  53       4.182  15.749  20.513  1.00  0.69           H  
ATOM    843  N   PHE A  54       3.758  16.021  17.964  1.00  0.66           N  
ATOM    844  CA  PHE A  54       3.923  16.163  16.524  1.00  0.66           C  
ATOM    845  C   PHE A  54       4.752  17.387  16.134  1.00  0.66           C  
ATOM    846  O   PHE A  54       4.681  18.437  16.785  1.00  0.66           O  
ATOM    847  CB  PHE A  54       2.537  16.245  15.867  1.00  0.66           C  
ATOM    848  CG  PHE A  54       1.697  14.998  16.051  1.00  0.66           C  
ATOM    849  CD1 PHE A  54       0.910  14.832  17.187  1.00  0.66           C  
ATOM    850  CD2 PHE A  54       1.689  14.000  15.084  1.00  0.66           C  
ATOM    851  CE1 PHE A  54       0.146  13.700  17.363  1.00  0.66           C  
ATOM    852  CE2 PHE A  54       0.918  12.865  15.250  1.00  0.66           C  
ATOM    853  CZ  PHE A  54       0.147  12.714  16.396  1.00  0.66           C  
ATOM    854  H   PHE A  54       3.472  16.817  18.534  1.00  0.66           H  
ATOM    855  HA  PHE A  54       4.438  15.278  16.145  1.00  0.66           H  
ATOM    856 1HB  PHE A  54       1.990  17.091  16.279  1.00  0.66           H  
ATOM    857 2HB  PHE A  54       2.658  16.420  14.797  1.00  0.66           H  
ATOM    858  HD1 PHE A  54       0.908  15.607  17.941  1.00  0.66           H  
ATOM    859  HD2 PHE A  54       2.301  14.119  14.187  1.00  0.66           H  
ATOM    860  HE1 PHE A  54      -0.460  13.586  18.263  1.00  0.66           H  
ATOM    861  HE2 PHE A  54       0.922  12.086  14.484  1.00  0.66           H  
ATOM    862  HZ  PHE A  54      -0.456  11.818  16.529  1.00  0.66           H  
ATOM    863  N   VAL A  55       5.521  17.247  15.046  1.00  0.65           N  
ATOM    864  CA  VAL A  55       6.287  18.353  14.465  1.00  0.65           C  
ATOM    865  C   VAL A  55       6.044  18.487  12.949  1.00  0.65           C  
ATOM    866  O   VAL A  55       6.182  17.513  12.210  1.00  0.65           O  
ATOM    867  CB  VAL A  55       7.794  18.132  14.697  1.00  0.65           C  
ATOM    868  CG1 VAL A  55       8.573  19.280  14.077  1.00  0.65           C  
ATOM    869  CG2 VAL A  55       8.109  18.011  16.180  1.00  0.65           C  
ATOM    870  H   VAL A  55       5.578  16.327  14.606  1.00  0.65           H  
ATOM    871  HA  VAL A  55       5.985  19.282  14.947  1.00  0.65           H  
ATOM    872  HB  VAL A  55       8.100  17.218  14.193  1.00  0.65           H  
ATOM    873 1HG1 VAL A  55       9.630  19.119  14.217  1.00  0.65           H  
ATOM    874 2HG1 VAL A  55       8.358  19.344  13.012  1.00  0.65           H  
ATOM    875 3HG1 VAL A  55       8.279  20.207  14.559  1.00  0.65           H  
ATOM    876 1HG2 VAL A  55       9.173  17.852  16.316  1.00  0.65           H  
ATOM    877 2HG2 VAL A  55       7.810  18.931  16.683  1.00  0.65           H  
ATOM    878 3HG2 VAL A  55       7.570  17.169  16.608  1.00  0.65           H  
ATOM    879  N   ALA A  56       5.671  19.678  12.476  1.00  0.66           N  
ATOM    880  CA  ALA A  56       5.444  19.895  11.042  1.00  0.66           C  
ATOM    881  C   ALA A  56       6.460  20.868  10.467  1.00  0.66           C  
ATOM    882  O   ALA A  56       6.527  22.026  10.905  1.00  0.66           O  
ATOM    883  CB  ALA A  56       4.052  20.424  10.795  1.00  0.66           C  
ATOM    884  H   ALA A  56       5.548  20.452  13.119  1.00  0.66           H  
ATOM    885  HA  ALA A  56       5.558  18.944  10.527  1.00  0.66           H  
ATOM    886 1HB  ALA A  56       3.901  20.553   9.722  1.00  0.66           H  
ATOM    887 2HB  ALA A  56       3.317  19.724  11.185  1.00  0.66           H  
ATOM    888 3HB  ALA A  56       3.947  21.374  11.291  1.00  0.66           H  
ATOM    889  N   PHE A  57       7.175  20.434   9.433  1.00  0.69           N  
ATOM    890  CA  PHE A  57       8.215  21.234   8.794  1.00  0.69           C  
ATOM    891  C   PHE A  57       7.782  21.866   7.476  1.00  0.69           C  
ATOM    892  O   PHE A  57       6.846  21.414   6.824  1.00  0.69           O  
ATOM    893  CB  PHE A  57       9.441  20.381   8.508  1.00  0.69           C  
ATOM    894  CG  PHE A  57      10.191  19.867   9.708  1.00  0.69           C  
ATOM    895  CD1 PHE A  57       9.860  18.657  10.311  1.00  0.69           C  
ATOM    896  CD2 PHE A  57      11.248  20.592  10.218  1.00  0.69           C  
ATOM    897  CE1 PHE A  57      10.594  18.192  11.388  1.00  0.69           C  
ATOM    898  CE2 PHE A  57      11.977  20.134  11.284  1.00  0.69           C  
ATOM    899  CZ  PHE A  57      11.657  18.938  11.865  1.00  0.69           C  
ATOM    900  H   PHE A  57       7.034  19.475   9.102  1.00  0.69           H  
ATOM    901  HA  PHE A  57       8.499  22.033   9.471  1.00  0.69           H  
ATOM    902 1HB  PHE A  57       9.145  19.519   7.901  1.00  0.69           H  
ATOM    903 2HB  PHE A  57      10.136  20.966   7.911  1.00  0.69           H  
ATOM    904  HD1 PHE A  57       9.022  18.072   9.918  1.00  0.69           H  
ATOM    905  HD2 PHE A  57      11.511  21.543   9.753  1.00  0.69           H  
ATOM    906  HE1 PHE A  57      10.335  17.241  11.854  1.00  0.69           H  
ATOM    907  HE2 PHE A  57      12.817  20.728  11.664  1.00  0.69           H  
ATOM    908  HZ  PHE A  57      12.248  18.591  12.697  1.00  0.69           H  
ATOM    909  N   GLU A  58       8.485  22.923   7.077  1.00  0.72           N  
ATOM    910  CA  GLU A  58       8.263  23.559   5.772  1.00  0.72           C  
ATOM    911  C   GLU A  58       8.552  22.638   4.572  1.00  0.72           C  
ATOM    912  O   GLU A  58       8.046  22.867   3.472  1.00  0.72           O  
ATOM    913  CB  GLU A  58       9.119  24.820   5.638  1.00  0.72           C  
ATOM    914  CG  GLU A  58      10.641  24.550   5.562  1.00  0.72           C  
ATOM    915  CD  GLU A  58      11.500  25.796   5.435  1.00  0.72           C  
ATOM    916  OE1 GLU A  58      10.972  26.850   5.150  1.00  0.72           O  
ATOM    917  OE2 GLU A  58      12.693  25.689   5.663  1.00  0.72           O  
ATOM    918  H   GLU A  58       9.206  23.286   7.703  1.00  0.72           H  
ATOM    919  HA  GLU A  58       7.215  23.852   5.718  1.00  0.72           H  
ATOM    920 1HB  GLU A  58       8.827  25.367   4.743  1.00  0.72           H  
ATOM    921 2HB  GLU A  58       8.942  25.471   6.498  1.00  0.72           H  
ATOM    922 1HG  GLU A  58      10.947  23.995   6.453  1.00  0.72           H  
ATOM    923 2HG  GLU A  58      10.831  23.932   4.698  1.00  0.72           H  
ATOM    924  N   THR A  59       9.379  21.614   4.786  1.00  0.76           N  
ATOM    925  CA  THR A  59       9.781  20.687   3.734  1.00  0.76           C  
ATOM    926  C   THR A  59       9.972  19.260   4.194  1.00  0.76           C  
ATOM    927  O   THR A  59      10.354  18.973   5.336  1.00  0.76           O  
ATOM    928  CB  THR A  59      11.070  21.129   3.022  1.00  0.76           C  
ATOM    929  OG1 THR A  59      11.376  20.175   1.968  1.00  0.76           O  
ATOM    930  CG2 THR A  59      12.206  21.191   3.982  1.00  0.76           C  
ATOM    931  H   THR A  59       9.743  21.495   5.718  1.00  0.76           H  
ATOM    932  HA  THR A  59       8.987  20.677   2.987  1.00  0.76           H  
ATOM    933  HB  THR A  59      10.915  22.113   2.579  1.00  0.76           H  
ATOM    934  HG1 THR A  59      12.128  20.504   1.453  1.00  0.76           H  
ATOM    935 1HG2 THR A  59      13.112  21.499   3.460  1.00  0.76           H  
ATOM    936 2HG2 THR A  59      11.989  21.899   4.776  1.00  0.76           H  
ATOM    937 3HG2 THR A  59      12.341  20.238   4.392  1.00  0.76           H  
ATOM    938  N   THR A  60       9.762  18.369   3.239  1.00  0.80           N  
ATOM    939  CA  THR A  60       9.878  16.940   3.435  1.00  0.80           C  
ATOM    940  C   THR A  60      11.327  16.553   3.682  1.00  0.80           C  
ATOM    941  O   THR A  60      11.617  15.569   4.365  1.00  0.80           O  
ATOM    942  CB  THR A  60       9.339  16.216   2.187  1.00  0.80           C  
ATOM    943  OG1 THR A  60      10.135  16.561   1.041  1.00  0.80           O  
ATOM    944  CG2 THR A  60       7.944  16.672   1.924  1.00  0.80           C  
ATOM    945  H   THR A  60       9.492  18.715   2.326  1.00  0.80           H  
ATOM    946  HA  THR A  60       9.282  16.648   4.300  1.00  0.80           H  
ATOM    947  HB  THR A  60       9.351  15.139   2.339  1.00  0.80           H  
ATOM    948  HG1 THR A  60      10.948  16.046   1.054  1.00  0.80           H  
ATOM    949 1HG2 THR A  60       7.566  16.184   1.039  1.00  0.80           H  
ATOM    950 2HG2 THR A  60       7.325  16.424   2.769  1.00  0.80           H  
ATOM    951 3HG2 THR A  60       7.935  17.747   1.769  1.00  0.80           H  
ATOM    952  N   GLU A  61      12.264  17.353   3.168  1.00  0.82           N  
ATOM    953  CA  GLU A  61      13.670  17.009   3.383  1.00  0.82           C  
ATOM    954  C   GLU A  61      14.020  17.102   4.866  1.00  0.82           C  
ATOM    955  O   GLU A  61      14.780  16.291   5.397  1.00  0.82           O  
ATOM    956  CB  GLU A  61      14.587  17.927   2.578  1.00  0.82           C  
ATOM    957  CG  GLU A  61      14.527  17.725   1.067  1.00  0.82           C  
ATOM    958  CD  GLU A  61      15.419  18.680   0.297  1.00  0.82           C  
ATOM    959  OE1 GLU A  61      15.988  19.558   0.904  1.00  0.82           O  
ATOM    960  OE2 GLU A  61      15.525  18.528  -0.897  1.00  0.82           O  
ATOM    961  H   GLU A  61      11.987  18.191   2.644  1.00  0.82           H  
ATOM    962  HA  GLU A  61      13.830  15.979   3.061  1.00  0.82           H  
ATOM    963 1HB  GLU A  61      14.323  18.965   2.784  1.00  0.82           H  
ATOM    964 2HB  GLU A  61      15.618  17.784   2.899  1.00  0.82           H  
ATOM    965 1HG  GLU A  61      14.824  16.702   0.838  1.00  0.82           H  
ATOM    966 2HG  GLU A  61      13.494  17.856   0.741  1.00  0.82           H  
ATOM    967  N   ALA A  62      13.470  18.126   5.511  1.00  0.83           N  
ATOM    968  CA  ALA A  62      13.688  18.407   6.916  1.00  0.83           C  
ATOM    969  C   ALA A  62      13.043  17.345   7.767  1.00  0.83           C  
ATOM    970  O   ALA A  62      13.639  16.842   8.723  1.00  0.83           O  
ATOM    971  CB  ALA A  62      13.120  19.762   7.251  1.00  0.83           C  
ATOM    972  H   ALA A  62      12.850  18.723   4.995  1.00  0.83           H  
ATOM    973  HA  ALA A  62      14.760  18.404   7.114  1.00  0.83           H  
ATOM    974 1HB  ALA A  62      13.290  19.969   8.300  1.00  0.83           H  
ATOM    975 2HB  ALA A  62      13.606  20.520   6.646  1.00  0.83           H  
ATOM    976 3HB  ALA A  62      12.059  19.763   7.052  1.00  0.83           H  
ATOM    977  N   ALA A  63      11.824  16.962   7.384  1.00  0.81           N  
ATOM    978  CA  ALA A  63      11.120  15.938   8.130  1.00  0.81           C  
ATOM    979  C   ALA A  63      11.878  14.627   8.087  1.00  0.81           C  
ATOM    980  O   ALA A  63      12.064  13.976   9.118  1.00  0.81           O  
ATOM    981  CB  ALA A  63       9.736  15.752   7.554  1.00  0.81           C  
ATOM    982  H   ALA A  63      11.373  17.422   6.591  1.00  0.81           H  
ATOM    983  HA  ALA A  63      11.050  16.254   9.166  1.00  0.81           H  
ATOM    984 1HB  ALA A  63       9.192  14.999   8.111  1.00  0.81           H  
ATOM    985 2HB  ALA A  63       9.214  16.700   7.614  1.00  0.81           H  
ATOM    986 3HB  ALA A  63       9.810  15.439   6.514  1.00  0.81           H  
ATOM    987  N   GLU A  64      12.401  14.284   6.913  1.00  0.80           N  
ATOM    988  CA  GLU A  64      13.130  13.042   6.769  1.00  0.80           C  
ATOM    989  C   GLU A  64      14.434  13.093   7.547  1.00  0.80           C  
ATOM    990  O   GLU A  64      14.793  12.124   8.223  1.00  0.80           O  
ATOM    991  CB  GLU A  64      13.407  12.770   5.291  1.00  0.80           C  
ATOM    992  CG  GLU A  64      14.140  11.476   5.010  1.00  0.80           C  
ATOM    993  CD  GLU A  64      13.360  10.226   5.356  1.00  0.80           C  
ATOM    994  OE1 GLU A  64      12.152  10.287   5.478  1.00  0.80           O  
ATOM    995  OE2 GLU A  64      13.991   9.196   5.505  1.00  0.80           O  
ATOM    996  H   GLU A  64      12.236  14.864   6.088  1.00  0.80           H  
ATOM    997  HA  GLU A  64      12.520  12.233   7.172  1.00  0.80           H  
ATOM    998 1HB  GLU A  64      12.462  12.751   4.745  1.00  0.80           H  
ATOM    999 2HB  GLU A  64      13.999  13.591   4.880  1.00  0.80           H  
ATOM   1000 1HG  GLU A  64      14.409  11.446   3.956  1.00  0.80           H  
ATOM   1001 2HG  GLU A  64      15.059  11.494   5.590  1.00  0.80           H  
ATOM   1002  N   ALA A  65      15.143  14.226   7.477  1.00  0.78           N  
ATOM   1003  CA  ALA A  65      16.393  14.351   8.205  1.00  0.78           C  
ATOM   1004  C   ALA A  65      16.152  14.223   9.703  1.00  0.78           C  
ATOM   1005  O   ALA A  65      16.922  13.566  10.408  1.00  0.78           O  
ATOM   1006  CB  ALA A  65      17.047  15.683   7.891  1.00  0.78           C  
ATOM   1007  H   ALA A  65      14.830  15.000   6.890  1.00  0.78           H  
ATOM   1008  HA  ALA A  65      17.052  13.544   7.893  1.00  0.78           H  
ATOM   1009 1HB  ALA A  65      17.990  15.761   8.425  1.00  0.78           H  
ATOM   1010 2HB  ALA A  65      17.224  15.755   6.819  1.00  0.78           H  
ATOM   1011 3HB  ALA A  65      16.381  16.490   8.202  1.00  0.78           H  
ATOM   1012  N   ALA A  66      15.055  14.807  10.197  1.00  0.76           N  
ATOM   1013  CA  ALA A  66      14.740  14.712  11.611  1.00  0.76           C  
ATOM   1014  C   ALA A  66      14.530  13.268  12.024  1.00  0.76           C  
ATOM   1015  O   ALA A  66      15.024  12.835  13.062  1.00  0.76           O  
ATOM   1016  CB  ALA A  66      13.498  15.506  11.927  1.00  0.76           C  
ATOM   1017  H   ALA A  66      14.447  15.355   9.585  1.00  0.76           H  
ATOM   1018  HA  ALA A  66      15.583  15.112  12.175  1.00  0.76           H  
ATOM   1019 1HB  ALA A  66      13.301  15.435  12.978  1.00  0.76           H  
ATOM   1020 2HB  ALA A  66      13.655  16.548  11.647  1.00  0.76           H  
ATOM   1021 3HB  ALA A  66      12.658  15.105  11.367  1.00  0.76           H  
ATOM   1022  N   VAL A  67      13.846  12.493  11.182  1.00  0.75           N  
ATOM   1023  CA  VAL A  67      13.606  11.097  11.510  1.00  0.75           C  
ATOM   1024  C   VAL A  67      14.911  10.310  11.515  1.00  0.75           C  
ATOM   1025  O   VAL A  67      15.229   9.599  12.473  1.00  0.75           O  
ATOM   1026  CB  VAL A  67      12.633  10.453  10.496  1.00  0.75           C  
ATOM   1027  CG1 VAL A  67      12.549   8.972  10.755  1.00  0.75           C  
ATOM   1028  CG2 VAL A  67      11.241  11.076  10.601  1.00  0.75           C  
ATOM   1029  H   VAL A  67      13.449  12.894  10.329  1.00  0.75           H  
ATOM   1030  HA  VAL A  67      13.172  11.041  12.499  1.00  0.75           H  
ATOM   1031  HB  VAL A  67      13.024  10.608   9.485  1.00  0.75           H  
ATOM   1032 1HG1 VAL A  67      11.878   8.515  10.030  1.00  0.75           H  
ATOM   1033 2HG1 VAL A  67      13.540   8.530  10.662  1.00  0.75           H  
ATOM   1034 3HG1 VAL A  67      12.173   8.804  11.759  1.00  0.75           H  
ATOM   1035 1HG2 VAL A  67      10.590  10.616   9.868  1.00  0.75           H  
ATOM   1036 2HG2 VAL A  67      10.838  10.915  11.574  1.00  0.75           H  
ATOM   1037 3HG2 VAL A  67      11.300  12.131  10.413  1.00  0.75           H  
ATOM   1038  N   GLN A  68      15.716  10.484  10.468  1.00  0.74           N  
ATOM   1039  CA  GLN A  68      16.969   9.747  10.375  1.00  0.74           C  
ATOM   1040  C   GLN A  68      17.957  10.097  11.484  1.00  0.74           C  
ATOM   1041  O   GLN A  68      18.711   9.236  11.940  1.00  0.74           O  
ATOM   1042  CB  GLN A  68      17.646   9.987   9.022  1.00  0.74           C  
ATOM   1043  CG  GLN A  68      16.938   9.352   7.832  1.00  0.74           C  
ATOM   1044  CD  GLN A  68      17.681   9.588   6.517  1.00  0.74           C  
ATOM   1045  OE1 GLN A  68      18.893   9.854   6.506  1.00  0.74           O  
ATOM   1046  NE2 GLN A  68      16.967   9.483   5.406  1.00  0.74           N  
ATOM   1047  H   GLN A  68      15.435  11.109   9.710  1.00  0.74           H  
ATOM   1048  HA  GLN A  68      16.740   8.687  10.459  1.00  0.74           H  
ATOM   1049 1HB  GLN A  68      17.693  11.064   8.838  1.00  0.74           H  
ATOM   1050 2HB  GLN A  68      18.668   9.615   9.055  1.00  0.74           H  
ATOM   1051 1HG  GLN A  68      16.858   8.280   7.995  1.00  0.74           H  
ATOM   1052 2HG  GLN A  68      15.937   9.791   7.740  1.00  0.74           H  
ATOM   1053 1HE2 GLN A  68      17.393   9.626   4.518  1.00  0.74           H  
ATOM   1054 2HE2 GLN A  68      15.961   9.274   5.457  1.00  0.74           H  
ATOM   1055  N   ALA A  69      17.975  11.357  11.901  1.00  0.74           N  
ATOM   1056  CA  ALA A  69      18.903  11.819  12.918  1.00  0.74           C  
ATOM   1057  C   ALA A  69      18.455  11.579  14.358  1.00  0.74           C  
ATOM   1058  O   ALA A  69      19.292  11.317  15.223  1.00  0.74           O  
ATOM   1059  CB  ALA A  69      19.119  13.295  12.741  1.00  0.74           C  
ATOM   1060  H   ALA A  69      17.350  12.039  11.472  1.00  0.74           H  
ATOM   1061  HA  ALA A  69      19.844  11.293  12.767  1.00  0.74           H  
ATOM   1062 1HB  ALA A  69      19.846  13.645  13.467  1.00  0.74           H  
ATOM   1063 2HB  ALA A  69      19.479  13.494  11.734  1.00  0.74           H  
ATOM   1064 3HB  ALA A  69      18.167  13.804  12.894  1.00  0.74           H  
ATOM   1065  N   LEU A  70      17.159  11.716  14.633  1.00  0.74           N  
ATOM   1066  CA  LEU A  70      16.669  11.638  16.000  1.00  0.74           C  
ATOM   1067  C   LEU A  70      16.100  10.285  16.412  1.00  0.74           C  
ATOM   1068  O   LEU A  70      15.996   9.994  17.609  1.00  0.74           O  
ATOM   1069  CB  LEU A  70      15.663  12.754  16.204  1.00  0.74           C  
ATOM   1070  CG  LEU A  70      16.266  14.158  15.993  1.00  0.74           C  
ATOM   1071  CD1 LEU A  70      15.203  15.171  16.104  1.00  0.74           C  
ATOM   1072  CD2 LEU A  70      17.348  14.392  17.028  1.00  0.74           C  
ATOM   1073  H   LEU A  70      16.489  11.931  13.896  1.00  0.74           H  
ATOM   1074  HA  LEU A  70      17.504  11.851  16.656  1.00  0.74           H  
ATOM   1075 1HB  LEU A  70      14.843  12.626  15.507  1.00  0.74           H  
ATOM   1076 2HB  LEU A  70      15.278  12.701  17.214  1.00  0.74           H  
ATOM   1077  HG  LEU A  70      16.694  14.231  14.990  1.00  0.74           H  
ATOM   1078 1HD1 LEU A  70      15.600  16.164  15.957  1.00  0.74           H  
ATOM   1079 2HD1 LEU A  70      14.479  14.958  15.338  1.00  0.74           H  
ATOM   1080 3HD1 LEU A  70      14.748  15.115  17.087  1.00  0.74           H  
ATOM   1081 1HD2 LEU A  70      17.779  15.381  16.887  1.00  0.74           H  
ATOM   1082 2HD2 LEU A  70      16.916  14.325  18.027  1.00  0.74           H  
ATOM   1083 3HD2 LEU A  70      18.127  13.635  16.916  1.00  0.74           H  
ATOM   1084  N   ASN A  71      15.685   9.454  15.461  1.00  0.76           N  
ATOM   1085  CA  ASN A  71      15.143   8.168  15.869  1.00  0.76           C  
ATOM   1086  C   ASN A  71      16.211   7.362  16.617  1.00  0.76           C  
ATOM   1087  O   ASN A  71      17.315   7.147  16.116  1.00  0.76           O  
ATOM   1088  CB  ASN A  71      14.632   7.389  14.669  1.00  0.76           C  
ATOM   1089  CG  ASN A  71      13.896   6.123  15.055  1.00  0.76           C  
ATOM   1090  OD1 ASN A  71      12.916   6.133  15.820  1.00  0.76           O  
ATOM   1091  ND2 ASN A  71      14.355   5.014  14.526  1.00  0.76           N  
ATOM   1092  H   ASN A  71      15.724   9.683  14.465  1.00  0.76           H  
ATOM   1093  HA  ASN A  71      14.317   8.337  16.563  1.00  0.76           H  
ATOM   1094 1HB  ASN A  71      13.952   8.018  14.091  1.00  0.76           H  
ATOM   1095 2HB  ASN A  71      15.466   7.134  14.017  1.00  0.76           H  
ATOM   1096 1HD2 ASN A  71      13.915   4.141  14.734  1.00  0.76           H  
ATOM   1097 2HD2 ASN A  71      15.143   5.047  13.913  1.00  0.76           H  
ATOM   1098  N   GLY A  72      15.870   6.893  17.810  1.00  0.80           N  
ATOM   1099  CA  GLY A  72      16.760   6.092  18.643  1.00  0.80           C  
ATOM   1100  C   GLY A  72      17.718   6.902  19.527  1.00  0.80           C  
ATOM   1101  O   GLY A  72      18.518   6.321  20.266  1.00  0.80           O  
ATOM   1102  H   GLY A  72      14.960   7.130  18.190  1.00  0.80           H  
ATOM   1103 1HA  GLY A  72      16.149   5.451  19.277  1.00  0.80           H  
ATOM   1104 2HA  GLY A  72      17.339   5.431  18.001  1.00  0.80           H  
ATOM   1105  N   LYS A  73      17.642   8.231  19.483  1.00  0.87           N  
ATOM   1106  CA  LYS A  73      18.550   9.036  20.293  1.00  0.87           C  
ATOM   1107  C   LYS A  73      18.082   9.202  21.733  1.00  0.87           C  
ATOM   1108  O   LYS A  73      16.891   9.197  22.032  1.00  0.87           O  
ATOM   1109  CB  LYS A  73      18.776  10.403  19.656  1.00  0.87           C  
ATOM   1110  CG  LYS A  73      19.390  10.341  18.265  1.00  0.87           C  
ATOM   1111  CD  LYS A  73      20.779   9.739  18.274  1.00  0.87           C  
ATOM   1112  CE  LYS A  73      21.402   9.808  16.883  1.00  0.87           C  
ATOM   1113  NZ  LYS A  73      22.748   9.182  16.841  1.00  0.87           N  
ATOM   1114  H   LYS A  73      16.979   8.694  18.855  1.00  0.87           H  
ATOM   1115  HA  LYS A  73      19.514   8.526  20.323  1.00  0.87           H  
ATOM   1116 1HB  LYS A  73      17.815  10.917  19.563  1.00  0.87           H  
ATOM   1117 2HB  LYS A  73      19.417  11.009  20.296  1.00  0.87           H  
ATOM   1118 1HG  LYS A  73      18.757   9.738  17.610  1.00  0.87           H  
ATOM   1119 2HG  LYS A  73      19.455  11.345  17.854  1.00  0.87           H  
ATOM   1120 1HD  LYS A  73      21.409  10.277  18.980  1.00  0.87           H  
ATOM   1121 2HD  LYS A  73      20.715   8.695  18.584  1.00  0.87           H  
ATOM   1122 1HE  LYS A  73      20.748   9.295  16.175  1.00  0.87           H  
ATOM   1123 2HE  LYS A  73      21.490  10.853  16.587  1.00  0.87           H  
ATOM   1124 1HZ  LYS A  73      23.118   9.253  15.905  1.00  0.87           H  
ATOM   1125 2HZ  LYS A  73      23.359   9.661  17.484  1.00  0.87           H  
ATOM   1126 3HZ  LYS A  73      22.674   8.211  17.102  1.00  0.87           H  
ATOM   1127  N   ASP A  74      19.045   9.347  22.638  1.00  0.95           N  
ATOM   1128  CA  ASP A  74      18.792   9.558  24.067  1.00  0.95           C  
ATOM   1129  C   ASP A  74      18.436  11.012  24.352  1.00  0.95           C  
ATOM   1130  O   ASP A  74      19.238  11.911  24.098  1.00  0.95           O  
ATOM   1131  CB  ASP A  74      20.004   9.112  24.903  1.00  0.95           C  
ATOM   1132  CG  ASP A  74      19.823   9.138  26.489  1.00  0.95           C  
ATOM   1133  OD1 ASP A  74      18.970   9.843  27.044  1.00  0.95           O  
ATOM   1134  OD2 ASP A  74      20.567   8.428  27.120  1.00  0.95           O  
ATOM   1135  H   ASP A  74      20.005   9.321  22.322  1.00  0.95           H  
ATOM   1136  HA  ASP A  74      17.941   8.945  24.362  1.00  0.95           H  
ATOM   1137 1HB  ASP A  74      20.271   8.094  24.615  1.00  0.95           H  
ATOM   1138 2HB  ASP A  74      20.856   9.746  24.652  1.00  0.95           H  
ATOM   1139  N   MET A  75      17.222  11.246  24.854  1.00  1.04           N  
ATOM   1140  CA  MET A  75      16.730  12.594  25.148  1.00  1.04           C  
ATOM   1141  C   MET A  75      17.568  13.312  26.225  1.00  1.04           C  
ATOM   1142  O   MET A  75      17.523  14.540  26.332  1.00  1.04           O  
ATOM   1143  CB  MET A  75      15.272  12.519  25.586  1.00  1.04           C  
ATOM   1144  CG  MET A  75      14.301  12.135  24.491  1.00  1.04           C  
ATOM   1145  SD  MET A  75      14.241  13.330  23.134  1.00  1.04           S  
ATOM   1146  CE  MET A  75      13.403  14.724  23.839  1.00  1.04           C  
ATOM   1147  H   MET A  75      16.609  10.448  25.050  1.00  1.04           H  
ATOM   1148  HA  MET A  75      16.793  13.185  24.235  1.00  1.04           H  
ATOM   1149 1HB  MET A  75      15.169  11.802  26.404  1.00  1.04           H  
ATOM   1150 2HB  MET A  75      14.981  13.479  25.950  1.00  1.04           H  
ATOM   1151 1HG  MET A  75      14.591  11.159  24.087  1.00  1.04           H  
ATOM   1152 2HG  MET A  75      13.307  12.040  24.910  1.00  1.04           H  
ATOM   1153 1HE  MET A  75      13.312  15.503  23.089  1.00  1.04           H  
ATOM   1154 2HE  MET A  75      12.418  14.435  24.168  1.00  1.04           H  
ATOM   1155 3HE  MET A  75      13.972  15.097  24.679  1.00  1.04           H  
ATOM   1156  N   GLY A  76      18.324  12.535  27.020  1.00  1.09           N  
ATOM   1157  CA  GLY A  76      19.177  13.045  28.093  1.00  1.09           C  
ATOM   1158  C   GLY A  76      18.975  12.322  29.429  1.00  1.09           C  
ATOM   1159  O   GLY A  76      19.831  12.402  30.316  1.00  1.09           O  
ATOM   1160  H   GLY A  76      18.348  11.527  26.855  1.00  1.09           H  
ATOM   1161 1HA  GLY A  76      20.218  12.948  27.786  1.00  1.09           H  
ATOM   1162 2HA  GLY A  76      18.983  14.107  28.229  1.00  1.09           H  
ATOM   1163  N   GLU A  77      17.855  11.616  29.566  1.00  1.09           N  
ATOM   1164  CA  GLU A  77      17.522  10.874  30.789  1.00  1.09           C  
ATOM   1165  C   GLU A  77      17.566   9.349  30.648  1.00  1.09           C  
ATOM   1166  O   GLU A  77      17.090   8.639  31.534  1.00  1.09           O  
ATOM   1167  CB  GLU A  77      16.133  11.265  31.287  1.00  1.09           C  
ATOM   1168  CG  GLU A  77      16.014  12.678  31.839  1.00  1.09           C  
ATOM   1169  CD  GLU A  77      15.952  13.714  30.774  1.00  1.09           C  
ATOM   1170  OE1 GLU A  77      15.256  13.495  29.811  1.00  1.09           O  
ATOM   1171  OE2 GLU A  77      16.593  14.729  30.915  1.00  1.09           O  
ATOM   1172  H   GLU A  77      17.216  11.599  28.786  1.00  1.09           H  
ATOM   1173  HA  GLU A  77      18.248  11.151  31.554  1.00  1.09           H  
ATOM   1174 1HB  GLU A  77      15.421  11.160  30.470  1.00  1.09           H  
ATOM   1175 2HB  GLU A  77      15.823  10.575  32.071  1.00  1.09           H  
ATOM   1176 1HG  GLU A  77      15.116  12.746  32.451  1.00  1.09           H  
ATOM   1177 2HG  GLU A  77      16.873  12.875  32.479  1.00  1.09           H  
ATOM   1178  N   GLY A  78      18.081   8.836  29.534  1.00  1.03           N  
ATOM   1179  CA  GLY A  78      18.118   7.394  29.299  1.00  1.03           C  
ATOM   1180  C   GLY A  78      16.921   6.906  28.477  1.00  1.03           C  
ATOM   1181  O   GLY A  78      16.896   5.763  28.013  1.00  1.03           O  
ATOM   1182  H   GLY A  78      18.479   9.431  28.800  1.00  1.03           H  
ATOM   1183 1HA  GLY A  78      19.041   7.149  28.770  1.00  1.03           H  
ATOM   1184 2HA  GLY A  78      18.150   6.869  30.252  1.00  1.03           H  
ATOM   1185  N   LYS A  79      15.919   7.767  28.294  1.00  0.94           N  
ATOM   1186  CA  LYS A  79      14.754   7.399  27.499  1.00  0.94           C  
ATOM   1187  C   LYS A  79      15.030   7.718  26.037  1.00  0.94           C  
ATOM   1188  O   LYS A  79      15.283   8.879  25.682  1.00  0.94           O  
ATOM   1189  CB  LYS A  79      13.481   8.127  27.980  1.00  0.94           C  
ATOM   1190  CG  LYS A  79      13.003   7.703  29.396  1.00  0.94           C  
ATOM   1191  CD  LYS A  79      11.656   8.376  29.822  1.00  0.94           C  
ATOM   1192  CE  LYS A  79      11.218   7.870  31.230  1.00  0.94           C  
ATOM   1193  NZ  LYS A  79       9.822   8.344  31.676  1.00  0.94           N  
ATOM   1194  H   LYS A  79      15.986   8.686  28.705  1.00  0.94           H  
ATOM   1195  HA  LYS A  79      14.589   6.325  27.583  1.00  0.94           H  
ATOM   1196 1HB  LYS A  79      13.661   9.204  27.998  1.00  0.94           H  
ATOM   1197 2HB  LYS A  79      12.663   7.942  27.272  1.00  0.94           H  
ATOM   1198 1HG  LYS A  79      12.875   6.621  29.416  1.00  0.94           H  
ATOM   1199 2HG  LYS A  79      13.772   7.970  30.124  1.00  0.94           H  
ATOM   1200 1HD  LYS A  79      11.793   9.457  29.860  1.00  0.94           H  
ATOM   1201 2HD  LYS A  79      10.877   8.151  29.089  1.00  0.94           H  
ATOM   1202 1HE  LYS A  79      11.219   6.782  31.206  1.00  0.94           H  
ATOM   1203 2HE  LYS A  79      11.950   8.207  31.964  1.00  0.94           H  
ATOM   1204 1HZ  LYS A  79       9.627   7.947  32.582  1.00  0.94           H  
ATOM   1205 2HZ  LYS A  79       9.711   9.381  31.763  1.00  0.94           H  
ATOM   1206 3HZ  LYS A  79       9.137   8.015  31.016  1.00  0.94           H  
ATOM   1207  N   SER A  80      15.044   6.687  25.192  1.00  0.85           N  
ATOM   1208  CA  SER A  80      15.326   6.948  23.792  1.00  0.85           C  
ATOM   1209  C   SER A  80      14.079   7.502  23.130  1.00  0.85           C  
ATOM   1210  O   SER A  80      12.961   7.147  23.506  1.00  0.85           O  
ATOM   1211  CB  SER A  80      15.806   5.690  23.095  1.00  0.85           C  
ATOM   1212  OG  SER A  80      14.799   4.716  23.055  1.00  0.85           O  
ATOM   1213  H   SER A  80      14.860   5.751  25.522  1.00  0.85           H  
ATOM   1214  HA  SER A  80      16.110   7.693  23.730  1.00  0.85           H  
ATOM   1215 1HB  SER A  80      16.117   5.941  22.078  1.00  0.85           H  
ATOM   1216 2HB  SER A  80      16.679   5.300  23.615  1.00  0.85           H  
ATOM   1217  HG  SER A  80      14.112   5.081  22.490  1.00  0.85           H  
ATOM   1218  N   LEU A  81      14.269   8.286  22.083  1.00  0.78           N  
ATOM   1219  CA  LEU A  81      13.159   8.872  21.355  1.00  0.78           C  
ATOM   1220  C   LEU A  81      12.830   8.079  20.117  1.00  0.78           C  
ATOM   1221  O   LEU A  81      13.718   7.718  19.345  1.00  0.78           O  
ATOM   1222  CB  LEU A  81      13.508  10.302  20.931  1.00  0.78           C  
ATOM   1223  CG  LEU A  81      12.403  11.080  20.225  1.00  0.78           C  
ATOM   1224  CD1 LEU A  81      11.316  11.356  21.192  1.00  0.78           C  
ATOM   1225  CD2 LEU A  81      12.968  12.379  19.628  1.00  0.78           C  
ATOM   1226  H   LEU A  81      15.221   8.537  21.829  1.00  0.78           H  
ATOM   1227  HA  LEU A  81      12.281   8.888  22.004  1.00  0.78           H  
ATOM   1228 1HB  LEU A  81      13.789  10.842  21.806  1.00  0.78           H  
ATOM   1229 2HB  LEU A  81      14.372  10.265  20.260  1.00  0.78           H  
ATOM   1230  HG  LEU A  81      11.983  10.471  19.457  1.00  0.78           H  
ATOM   1231 1HD1 LEU A  81      10.524  11.877  20.702  1.00  0.78           H  
ATOM   1232 2HD1 LEU A  81      10.942  10.427  21.596  1.00  0.78           H  
ATOM   1233 3HD1 LEU A  81      11.715  11.960  21.984  1.00  0.78           H  
ATOM   1234 1HD2 LEU A  81      12.171  12.916  19.126  1.00  0.78           H  
ATOM   1235 2HD2 LEU A  81      13.379  13.000  20.403  1.00  0.78           H  
ATOM   1236 3HD2 LEU A  81      13.751  12.134  18.919  1.00  0.78           H  
ATOM   1237  N   TYR A  82      11.563   7.793  19.914  1.00  0.76           N  
ATOM   1238  CA  TYR A  82      11.193   7.139  18.681  1.00  0.76           C  
ATOM   1239  C   TYR A  82      10.632   8.220  17.792  1.00  0.76           C  
ATOM   1240  O   TYR A  82       9.809   9.032  18.226  1.00  0.76           O  
ATOM   1241  CB  TYR A  82      10.219   6.019  18.942  1.00  0.76           C  
ATOM   1242  CG  TYR A  82      10.851   4.904  19.697  1.00  0.76           C  
ATOM   1243  CD1 TYR A  82      10.912   4.976  21.073  1.00  0.76           C  
ATOM   1244  CD2 TYR A  82      11.376   3.815  19.028  1.00  0.76           C  
ATOM   1245  CE1 TYR A  82      11.499   3.960  21.791  1.00  0.76           C  
ATOM   1246  CE2 TYR A  82      11.965   2.791  19.744  1.00  0.76           C  
ATOM   1247  CZ  TYR A  82      12.028   2.862  21.122  1.00  0.76           C  
ATOM   1248  OH  TYR A  82      12.618   1.844  21.835  1.00  0.76           O  
ATOM   1249  H   TYR A  82      10.846   8.067  20.590  1.00  0.76           H  
ATOM   1250  HA  TYR A  82      12.077   6.729  18.197  1.00  0.76           H  
ATOM   1251 1HB  TYR A  82       9.428   6.392  19.522  1.00  0.76           H  
ATOM   1252 2HB  TYR A  82       9.817   5.638  18.006  1.00  0.76           H  
ATOM   1253  HD1 TYR A  82      10.501   5.841  21.583  1.00  0.76           H  
ATOM   1254  HD2 TYR A  82      11.327   3.767  17.939  1.00  0.76           H  
ATOM   1255  HE1 TYR A  82      11.552   4.020  22.877  1.00  0.76           H  
ATOM   1256  HE2 TYR A  82      12.382   1.930  19.222  1.00  0.76           H  
ATOM   1257  HH  TYR A  82      12.630   2.073  22.768  1.00  0.76           H  
ATOM   1258  N   VAL A  83      11.136   8.283  16.572  1.00  0.80           N  
ATOM   1259  CA  VAL A  83      10.727   9.330  15.655  1.00  0.80           C  
ATOM   1260  C   VAL A  83      10.362   8.701  14.322  1.00  0.80           C  
ATOM   1261  O   VAL A  83      11.091   7.850  13.811  1.00  0.80           O  
ATOM   1262  CB  VAL A  83      11.858  10.350  15.476  1.00  0.80           C  
ATOM   1263  CG1 VAL A  83      11.437  11.441  14.624  1.00  0.80           C  
ATOM   1264  CG2 VAL A  83      12.305  10.846  16.765  1.00  0.80           C  
ATOM   1265  H   VAL A  83      11.811   7.580  16.278  1.00  0.80           H  
ATOM   1266  HA  VAL A  83       9.852   9.837  16.055  1.00  0.80           H  
ATOM   1267  HB  VAL A  83      12.688   9.868  14.969  1.00  0.80           H  
ATOM   1268 1HG1 VAL A  83      12.261  12.142  14.485  1.00  0.80           H  
ATOM   1269 2HG1 VAL A  83      11.134  11.051  13.689  1.00  0.80           H  
ATOM   1270 3HG1 VAL A  83      10.608  11.939  15.104  1.00  0.80           H  
ATOM   1271 1HG2 VAL A  83      13.100  11.550  16.617  1.00  0.80           H  
ATOM   1272 2HG2 VAL A  83      11.478  11.328  17.265  1.00  0.80           H  
ATOM   1273 3HG2 VAL A  83      12.672  10.022  17.362  1.00  0.80           H  
ATOM   1274  N   ALA A  84       9.244   9.103  13.751  1.00  0.92           N  
ATOM   1275  CA  ALA A  84       8.859   8.533  12.471  1.00  0.92           C  
ATOM   1276  C   ALA A  84       8.048   9.492  11.646  1.00  0.92           C  
ATOM   1277  O   ALA A  84       7.445  10.426  12.165  1.00  0.92           O  
ATOM   1278  CB  ALA A  84       8.056   7.268  12.691  1.00  0.92           C  
ATOM   1279  H   ALA A  84       8.654   9.785  14.231  1.00  0.92           H  
ATOM   1280  HA  ALA A  84       9.764   8.295  11.917  1.00  0.92           H  
ATOM   1281 1HB  ALA A  84       7.790   6.835  11.726  1.00  0.92           H  
ATOM   1282 2HB  ALA A  84       8.648   6.553  13.261  1.00  0.92           H  
ATOM   1283 3HB  ALA A  84       7.147   7.512  13.240  1.00  0.92           H  
ATOM   1284  N   ARG A  85       8.000   9.265  10.348  1.00  1.16           N  
ATOM   1285  CA  ARG A  85       7.134  10.107   9.547  1.00  1.16           C  
ATOM   1286  C   ARG A  85       5.702   9.843  10.003  1.00  1.16           C  
ATOM   1287  O   ARG A  85       5.352   8.706  10.337  1.00  1.16           O  
ATOM   1288  CB  ARG A  85       7.282   9.813   8.061  1.00  1.16           C  
ATOM   1289  CG  ARG A  85       8.654  10.158   7.449  1.00  1.16           C  
ATOM   1290  CD  ARG A  85       8.637  10.011   5.956  1.00  1.16           C  
ATOM   1291  NE  ARG A  85       8.351   8.634   5.550  1.00  1.16           N  
ATOM   1292  CZ  ARG A  85       9.268   7.654   5.345  1.00  1.16           C  
ATOM   1293  NH1 ARG A  85      10.556   7.888   5.468  1.00  1.16           N  
ATOM   1294  NH2 ARG A  85       8.863   6.438   5.014  1.00  1.16           N  
ATOM   1295  H   ARG A  85       8.525   8.509   9.928  1.00  1.16           H  
ATOM   1296  HA  ARG A  85       7.376  11.156   9.726  1.00  1.16           H  
ATOM   1297 1HB  ARG A  85       7.092   8.757   7.880  1.00  1.16           H  
ATOM   1298 2HB  ARG A  85       6.523  10.377   7.511  1.00  1.16           H  
ATOM   1299 1HG  ARG A  85       8.910  11.193   7.687  1.00  1.16           H  
ATOM   1300 2HG  ARG A  85       9.420   9.492   7.850  1.00  1.16           H  
ATOM   1301 1HD  ARG A  85       7.870  10.660   5.537  1.00  1.16           H  
ATOM   1302 2HD  ARG A  85       9.609  10.293   5.548  1.00  1.16           H  
ATOM   1303  HE  ARG A  85       7.380   8.389   5.438  1.00  1.16           H  
ATOM   1304 1HH1 ARG A  85      10.909   8.823   5.698  1.00  1.16           H  
ATOM   1305 2HH1 ARG A  85      11.223   7.150   5.310  1.00  1.16           H  
ATOM   1306 1HH2 ARG A  85       7.878   6.245   4.916  1.00  1.16           H  
ATOM   1307 2HH2 ARG A  85       9.540   5.706   4.859  1.00  1.16           H  
ATOM   1308  N   ALA A  86       4.890  10.888  10.026  1.00  1.58           N  
ATOM   1309  CA  ALA A  86       3.489  10.797  10.426  1.00  1.58           C  
ATOM   1310  C   ALA A  86       2.682  10.016   9.399  1.00  1.58           C  
ATOM   1311  O   ALA A  86       3.188   9.658   8.332  1.00  1.58           O  
ATOM   1312  CB  ALA A  86       2.896  12.171  10.628  1.00  1.58           C  
ATOM   1313  H   ALA A  86       5.262  11.799   9.766  1.00  1.58           H  
ATOM   1314  HA  ALA A  86       3.443  10.256  11.372  1.00  1.58           H  
ATOM   1315 1HB  ALA A  86       1.860  12.084  10.953  1.00  1.58           H  
ATOM   1316 2HB  ALA A  86       3.472  12.709  11.382  1.00  1.58           H  
ATOM   1317 3HB  ALA A  86       2.936  12.690   9.688  1.00  1.58           H  
ATOM   1318  N   GLN A  87       1.433   9.731   9.748  1.00  2.22           N  
ATOM   1319  CA  GLN A  87       0.527   8.937   8.931  1.00  2.22           C  
ATOM   1320  C   GLN A  87       0.462   9.334   7.458  1.00  2.22           C  
ATOM   1321  O   GLN A  87       0.319  10.503   7.103  1.00  2.22           O  
ATOM   1322  CB  GLN A  87      -0.877   9.014   9.522  1.00  2.22           C  
ATOM   1323  CG  GLN A  87      -1.016   8.371  10.901  1.00  2.22           C  
ATOM   1324  CD  GLN A  87      -0.690   9.318  12.058  1.00  2.22           C  
ATOM   1325  OE1 GLN A  87       0.022  10.317  11.904  1.00  2.22           O  
ATOM   1326  NE2 GLN A  87      -1.222   8.995  13.233  1.00  2.22           N  
ATOM   1327  H   GLN A  87       1.095  10.065  10.637  1.00  2.22           H  
ATOM   1328  HA  GLN A  87       0.867   7.902   8.976  1.00  2.22           H  
ATOM   1329 1HB  GLN A  87      -1.179  10.058   9.605  1.00  2.22           H  
ATOM   1330 2HB  GLN A  87      -1.580   8.524   8.851  1.00  2.22           H  
ATOM   1331 1HG  GLN A  87      -2.044   8.032  11.024  1.00  2.22           H  
ATOM   1332 2HG  GLN A  87      -0.336   7.520  10.960  1.00  2.22           H  
ATOM   1333 1HE2 GLN A  87      -1.056   9.567  14.037  1.00  2.22           H  
ATOM   1334 2HE2 GLN A  87      -1.793   8.178  13.314  1.00  2.22           H  
ATOM   1335  N   LYS A  88       0.476   8.290   6.623  1.00  3.12           N  
ATOM   1336  CA  LYS A  88       0.445   8.319   5.157  1.00  3.12           C  
ATOM   1337  C   LYS A  88      -0.834   8.880   4.529  1.00  3.12           C  
ATOM   1338  O   LYS A  88      -0.848   9.208   3.347  1.00  3.12           O  
ATOM   1339  CB  LYS A  88       0.630   6.897   4.632  1.00  3.12           C  
ATOM   1340  CG  LYS A  88       2.003   6.277   4.893  1.00  3.12           C  
ATOM   1341  CD  LYS A  88       2.037   4.834   4.381  1.00  3.12           C  
ATOM   1342  CE  LYS A  88       3.360   4.130   4.670  1.00  3.12           C  
ATOM   1343  NZ  LYS A  88       3.329   2.708   4.226  1.00  3.12           N  
ATOM   1344  H   LYS A  88       0.574   7.380   7.051  1.00  3.12           H  
ATOM   1345  HA  LYS A  88       1.280   8.937   4.822  1.00  3.12           H  
ATOM   1346 1HB  LYS A  88      -0.122   6.246   5.075  1.00  3.12           H  
ATOM   1347 2HB  LYS A  88       0.461   6.890   3.550  1.00  3.12           H  
ATOM   1348 1HG  LYS A  88       2.763   6.861   4.378  1.00  3.12           H  
ATOM   1349 2HG  LYS A  88       2.217   6.291   5.961  1.00  3.12           H  
ATOM   1350 1HD  LYS A  88       1.224   4.266   4.832  1.00  3.12           H  
ATOM   1351 2HD  LYS A  88       1.890   4.845   3.300  1.00  3.12           H  
ATOM   1352 1HE  LYS A  88       4.157   4.635   4.142  1.00  3.12           H  
ATOM   1353 2HE  LYS A  88       3.562   4.165   5.739  1.00  3.12           H  
ATOM   1354 1HZ  LYS A  88       4.215   2.268   4.419  1.00  3.12           H  
ATOM   1355 2HZ  LYS A  88       2.598   2.212   4.708  1.00  3.12           H  
ATOM   1356 3HZ  LYS A  88       3.148   2.683   3.206  1.00  3.12           H  
ATOM   1357  N   LYS A  89      -1.928   8.917   5.290  1.00  4.19           N  
ATOM   1358  CA  LYS A  89      -3.230   9.367   4.777  1.00  4.19           C  
ATOM   1359  C   LYS A  89      -3.730   8.536   3.587  1.00  4.19           C  
ATOM   1360  O   LYS A  89      -4.183   9.097   2.586  1.00  4.19           O  
ATOM   1361  CB  LYS A  89      -3.206  10.847   4.373  1.00  4.19           C  
ATOM   1362  CG  LYS A  89      -2.907  11.828   5.497  1.00  4.19           C  
ATOM   1363  CD  LYS A  89      -3.027  13.266   4.990  1.00  4.19           C  
ATOM   1364  CE  LYS A  89      -2.733  14.284   6.080  1.00  4.19           C  
ATOM   1365  NZ  LYS A  89      -2.835  15.686   5.566  1.00  4.19           N  
ATOM   1366  H   LYS A  89      -1.842   8.649   6.257  1.00  4.19           H  
ATOM   1367  HA  LYS A  89      -3.961   9.253   5.578  1.00  4.19           H  
ATOM   1368 1HB  LYS A  89      -2.481  11.013   3.585  1.00  4.19           H  
ATOM   1369 2HB  LYS A  89      -4.179  11.114   3.964  1.00  4.19           H  
ATOM   1370 1HG  LYS A  89      -3.608  11.674   6.315  1.00  4.19           H  
ATOM   1371 2HG  LYS A  89      -1.894  11.660   5.869  1.00  4.19           H  
ATOM   1372 1HD  LYS A  89      -2.329  13.416   4.165  1.00  4.19           H  
ATOM   1373 2HD  LYS A  89      -4.037  13.434   4.617  1.00  4.19           H  
ATOM   1374 1HE  LYS A  89      -3.446  14.153   6.892  1.00  4.19           H  
ATOM   1375 2HE  LYS A  89      -1.727  14.120   6.464  1.00  4.19           H  
ATOM   1376 1HZ  LYS A  89      -2.635  16.336   6.313  1.00  4.19           H  
ATOM   1377 2HZ  LYS A  89      -2.171  15.822   4.816  1.00  4.19           H  
ATOM   1378 3HZ  LYS A  89      -3.770  15.850   5.219  1.00  4.19           H  
ATOM   1379  N   ALA A  90      -3.637   7.208   3.728  1.00  5.25           N  
ATOM   1380  CA  ALA A  90      -4.060   6.186   2.759  1.00  5.25           C  
ATOM   1381  C   ALA A  90      -3.010   6.001   1.668  1.00  5.25           C  
ATOM   1382  O   ALA A  90      -3.148   6.516   0.557  1.00  5.25           O  
ATOM   1383  OXT ALA A  90      -1.982   5.379   1.925  1.00  5.25           O  
ATOM   1384  CB  ALA A  90      -5.421   6.511   2.133  1.00  5.25           C  
ATOM   1385  H   ALA A  90      -3.241   6.880   4.596  1.00  5.25           H  
ATOM   1386  HA  ALA A  90      -4.154   5.243   3.296  1.00  5.25           H  
ATOM   1387 1HB  ALA A  90      -5.702   5.698   1.464  1.00  5.25           H  
ATOM   1388 2HB  ALA A  90      -6.169   6.601   2.919  1.00  5.25           H  
ATOM   1389 3HB  ALA A  90      -5.398   7.424   1.562  1.00  5.25           H  
TER    1390
ENDMDL

REMARK ID 455332 MODEL 5 2022-12-03_00000139_2_19
PFRMAT TS
TARGET 2022-12-03_00000139_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.798  -0.168  -1.516  1.00  7.83           N  
ATOM      2  CA  GLY A   1      -0.237   0.019  -0.181  1.00  7.83           C  
ATOM      3  C   GLY A   1       0.370   1.406  -0.044  1.00  7.83           C  
ATOM      4  O   GLY A   1       0.142   2.113   0.940  1.00  7.83           O  
ATOM      5  H   GLY A   1      -1.238  -1.050  -1.743  1.00  7.83           H  
ATOM      6 1HA  GLY A   1      -1.018  -0.118   0.568  1.00  7.83           H  
ATOM      7 2HA  GLY A   1       0.525  -0.738   0.004  1.00  7.83           H  
ATOM      8  N   ALA A   2       1.090   1.828  -1.077  1.00  7.27           N  
ATOM      9  CA  ALA A   2       1.731   3.141  -1.075  1.00  7.27           C  
ATOM     10  C   ALA A   2       0.699   4.246  -0.884  1.00  7.27           C  
ATOM     11  O   ALA A   2       1.002   5.290  -0.305  1.00  7.27           O  
ATOM     12  CB  ALA A   2       2.496   3.368  -2.362  1.00  7.27           C  
ATOM     13  H   ALA A   2       1.207   1.205  -1.866  1.00  7.27           H  
ATOM     14  HA  ALA A   2       2.427   3.177  -0.238  1.00  7.27           H  
ATOM     15 1HB  ALA A   2       2.983   4.339  -2.326  1.00  7.27           H  
ATOM     16 2HB  ALA A   2       3.247   2.587  -2.478  1.00  7.27           H  
ATOM     17 3HB  ALA A   2       1.806   3.334  -3.204  1.00  7.27           H  
ATOM     18  N   GLY A   3      -0.512   4.040  -1.402  1.00  6.55           N  
ATOM     19  CA  GLY A   3      -1.563   5.038  -1.257  1.00  6.55           C  
ATOM     20  C   GLY A   3      -1.886   5.297   0.216  1.00  6.55           C  
ATOM     21  O   GLY A   3      -2.186   6.431   0.601  1.00  6.55           O  
ATOM     22  H   GLY A   3      -0.706   3.169  -1.876  1.00  6.55           H  
ATOM     23 1HA  GLY A   3      -1.253   5.966  -1.736  1.00  6.55           H  
ATOM     24 2HA  GLY A   3      -2.460   4.692  -1.771  1.00  6.55           H  
ATOM     25  N   GLU A   4      -1.816   4.251   1.047  1.00  5.66           N  
ATOM     26  CA  GLU A   4      -2.127   4.408   2.455  1.00  5.66           C  
ATOM     27  C   GLU A   4      -0.975   5.119   3.119  1.00  5.66           C  
ATOM     28  O   GLU A   4      -1.157   5.913   4.035  1.00  5.66           O  
ATOM     29  CB  GLU A   4      -2.423   3.063   3.112  1.00  5.66           C  
ATOM     30  CG  GLU A   4      -3.705   2.397   2.589  1.00  5.66           C  
ATOM     31  CD  GLU A   4      -4.961   3.223   2.860  1.00  5.66           C  
ATOM     32  OE1 GLU A   4      -5.184   3.582   3.990  1.00  5.66           O  
ATOM     33  OE2 GLU A   4      -5.683   3.511   1.920  1.00  5.66           O  
ATOM     34  H   GLU A   4      -1.494   3.347   0.715  1.00  5.66           H  
ATOM     35  HA  GLU A   4      -3.011   5.034   2.550  1.00  5.66           H  
ATOM     36 1HB  GLU A   4      -1.590   2.381   2.937  1.00  5.66           H  
ATOM     37 2HB  GLU A   4      -2.519   3.196   4.189  1.00  5.66           H  
ATOM     38 1HG  GLU A   4      -3.604   2.252   1.513  1.00  5.66           H  
ATOM     39 2HG  GLU A   4      -3.810   1.418   3.053  1.00  5.66           H  
ATOM     40  N   LYS A   5       0.236   4.857   2.638  1.00  4.63           N  
ATOM     41  CA  LYS A   5       1.376   5.537   3.222  1.00  4.63           C  
ATOM     42  C   LYS A   5       1.264   7.023   2.904  1.00  4.63           C  
ATOM     43  O   LYS A   5       1.513   7.866   3.759  1.00  4.63           O  
ATOM     44  CB  LYS A   5       2.691   4.979   2.683  1.00  4.63           C  
ATOM     45  CG  LYS A   5       2.996   3.559   3.140  1.00  4.63           C  
ATOM     46  CD  LYS A   5       4.335   3.068   2.597  1.00  4.63           C  
ATOM     47  CE  LYS A   5       4.588   1.608   2.974  1.00  4.63           C  
ATOM     48  NZ  LYS A   5       4.724   1.424   4.448  1.00  4.63           N  
ATOM     49  H   LYS A   5       0.344   4.167   1.893  1.00  4.63           H  
ATOM     50  HA  LYS A   5       1.350   5.414   4.304  1.00  4.63           H  
ATOM     51 1HB  LYS A   5       2.675   4.992   1.597  1.00  4.63           H  
ATOM     52 2HB  LYS A   5       3.511   5.619   3.003  1.00  4.63           H  
ATOM     53 1HG  LYS A   5       3.008   3.520   4.229  1.00  4.63           H  
ATOM     54 2HG  LYS A   5       2.202   2.899   2.778  1.00  4.63           H  
ATOM     55 1HD  LYS A   5       4.343   3.160   1.510  1.00  4.63           H  
ATOM     56 2HD  LYS A   5       5.140   3.682   3.001  1.00  4.63           H  
ATOM     57 1HE  LYS A   5       3.755   1.001   2.617  1.00  4.63           H  
ATOM     58 2HE  LYS A   5       5.504   1.269   2.491  1.00  4.63           H  
ATOM     59 1HZ  LYS A   5       4.889   0.448   4.653  1.00  4.63           H  
ATOM     60 2HZ  LYS A   5       5.499   1.973   4.788  1.00  4.63           H  
ATOM     61 3HZ  LYS A   5       3.874   1.723   4.904  1.00  4.63           H  
ATOM     62  N   ALA A   6       0.816   7.351   1.684  1.00  3.57           N  
ATOM     63  CA  ALA A   6       0.696   8.744   1.262  1.00  3.57           C  
ATOM     64  C   ALA A   6      -0.227   9.526   2.195  1.00  3.57           C  
ATOM     65  O   ALA A   6       0.086  10.648   2.615  1.00  3.57           O  
ATOM     66  CB  ALA A   6       0.180   8.813  -0.154  1.00  3.57           C  
ATOM     67  H   ALA A   6       0.617   6.607   1.017  1.00  3.57           H  
ATOM     68  HA  ALA A   6       1.675   9.185   1.276  1.00  3.57           H  
ATOM     69 1HB  ALA A   6       0.131   9.847  -0.470  1.00  3.57           H  
ATOM     70 2HB  ALA A   6       0.852   8.261  -0.797  1.00  3.57           H  
ATOM     71 3HB  ALA A   6      -0.810   8.371  -0.204  1.00  3.57           H  
ATOM     72  N   LYS A   7      -1.311   8.872   2.610  1.00  2.63           N  
ATOM     73  CA  LYS A   7      -2.308   9.436   3.518  1.00  2.63           C  
ATOM     74  C   LYS A   7      -1.748   9.740   4.910  1.00  2.63           C  
ATOM     75  O   LYS A   7      -2.366  10.473   5.686  1.00  2.63           O  
ATOM     76  CB  LYS A   7      -3.486   8.471   3.664  1.00  2.63           C  
ATOM     77  CG  LYS A   7      -4.351   8.314   2.422  1.00  2.63           C  
ATOM     78  CD  LYS A   7      -5.431   7.253   2.649  1.00  2.63           C  
ATOM     79  CE  LYS A   7      -6.279   7.027   1.408  1.00  2.63           C  
ATOM     80  NZ  LYS A   7      -7.253   5.906   1.601  1.00  2.63           N  
ATOM     81  H   LYS A   7      -1.490   7.946   2.214  1.00  2.63           H  
ATOM     82  HA  LYS A   7      -2.667  10.371   3.089  1.00  2.63           H  
ATOM     83 1HB  LYS A   7      -3.111   7.486   3.930  1.00  2.63           H  
ATOM     84 2HB  LYS A   7      -4.124   8.803   4.480  1.00  2.63           H  
ATOM     85 1HG  LYS A   7      -4.829   9.265   2.191  1.00  2.63           H  
ATOM     86 2HG  LYS A   7      -3.734   8.027   1.583  1.00  2.63           H  
ATOM     87 1HD  LYS A   7      -4.962   6.307   2.923  1.00  2.63           H  
ATOM     88 2HD  LYS A   7      -6.078   7.560   3.467  1.00  2.63           H  
ATOM     89 1HE  LYS A   7      -6.827   7.938   1.181  1.00  2.63           H  
ATOM     90 2HE  LYS A   7      -5.625   6.784   0.567  1.00  2.63           H  
ATOM     91 1HZ  LYS A   7      -7.795   5.774   0.766  1.00  2.63           H  
ATOM     92 2HZ  LYS A   7      -6.721   5.033   1.802  1.00  2.63           H  
ATOM     93 3HZ  LYS A   7      -7.865   6.108   2.373  1.00  2.63           H  
ATOM     94  N   LEU A   8      -0.621   9.122   5.250  1.00  1.89           N  
ATOM     95  CA  LEU A   8      -0.020   9.260   6.555  1.00  1.89           C  
ATOM     96  C   LEU A   8       1.141  10.248   6.633  1.00  1.89           C  
ATOM     97  O   LEU A   8       1.835  10.302   7.652  1.00  1.89           O  
ATOM     98  CB  LEU A   8       0.415   7.887   7.049  1.00  1.89           C  
ATOM     99  CG  LEU A   8      -0.750   6.911   7.229  1.00  1.89           C  
ATOM    100  CD1 LEU A   8      -0.228   5.550   7.647  1.00  1.89           C  
ATOM    101  CD2 LEU A   8      -1.710   7.489   8.260  1.00  1.89           C  
ATOM    102  H   LEU A   8      -0.125   8.550   4.571  1.00  1.89           H  
ATOM    103  HA  LEU A   8      -0.799   9.609   7.224  1.00  1.89           H  
ATOM    104 1HB  LEU A   8       1.107   7.460   6.320  1.00  1.89           H  
ATOM    105 2HB  LEU A   8       0.927   7.996   8.002  1.00  1.89           H  
ATOM    106  HG  LEU A   8      -1.273   6.793   6.289  1.00  1.89           H  
ATOM    107 1HD1 LEU A   8      -1.063   4.860   7.763  1.00  1.89           H  
ATOM    108 2HD1 LEU A   8       0.447   5.175   6.876  1.00  1.89           H  
ATOM    109 3HD1 LEU A   8       0.307   5.637   8.590  1.00  1.89           H  
ATOM    110 1HD2 LEU A   8      -2.555   6.812   8.389  1.00  1.89           H  
ATOM    111 2HD2 LEU A   8      -1.194   7.613   9.212  1.00  1.89           H  
ATOM    112 3HD2 LEU A   8      -2.073   8.460   7.914  1.00  1.89           H  
ATOM    113  N   PHE A   9       1.381  11.032   5.590  1.00  1.37           N  
ATOM    114  CA  PHE A   9       2.472  11.990   5.725  1.00  1.37           C  
ATOM    115  C   PHE A   9       1.965  13.310   6.305  1.00  1.37           C  
ATOM    116  O   PHE A   9       0.846  13.739   6.029  1.00  1.37           O  
ATOM    117  CB  PHE A   9       3.212  12.166   4.412  1.00  1.37           C  
ATOM    118  CG  PHE A   9       3.930  10.868   4.068  1.00  1.37           C  
ATOM    119  CD1 PHE A   9       3.586  10.171   2.958  1.00  1.37           C  
ATOM    120  CD2 PHE A   9       4.886  10.316   4.914  1.00  1.37           C  
ATOM    121  CE1 PHE A   9       4.178   8.941   2.648  1.00  1.37           C  
ATOM    122  CE2 PHE A   9       5.480   9.092   4.618  1.00  1.37           C  
ATOM    123  CZ  PHE A   9       5.118   8.408   3.478  1.00  1.37           C  
ATOM    124  H   PHE A   9       0.835  10.959   4.727  1.00  1.37           H  
ATOM    125  HA  PHE A   9       3.198  11.582   6.428  1.00  1.37           H  
ATOM    126 1HB  PHE A   9       2.511  12.402   3.609  1.00  1.37           H  
ATOM    127 2HB  PHE A   9       3.943  12.969   4.481  1.00  1.37           H  
ATOM    128  HD1 PHE A   9       2.834  10.607   2.315  1.00  1.37           H  
ATOM    129  HD2 PHE A   9       5.163  10.847   5.823  1.00  1.37           H  
ATOM    130  HE1 PHE A   9       3.884   8.406   1.750  1.00  1.37           H  
ATOM    131  HE2 PHE A   9       6.226   8.672   5.288  1.00  1.37           H  
ATOM    132  HZ  PHE A   9       5.575   7.454   3.242  1.00  1.37           H  
ATOM    133  N   THR A  10       2.806  13.945   7.123  1.00  1.03           N  
ATOM    134  CA  THR A  10       2.462  15.203   7.789  1.00  1.03           C  
ATOM    135  C   THR A  10       3.056  16.464   7.147  1.00  1.03           C  
ATOM    136  O   THR A  10       2.863  17.579   7.644  1.00  1.03           O  
ATOM    137  CB  THR A  10       2.923  15.170   9.250  1.00  1.03           C  
ATOM    138  OG1 THR A  10       4.340  15.015   9.309  1.00  1.03           O  
ATOM    139  CG2 THR A  10       2.288  14.071  10.005  1.00  1.03           C  
ATOM    140  H   THR A  10       3.707  13.529   7.312  1.00  1.03           H  
ATOM    141  HA  THR A  10       1.379  15.298   7.780  1.00  1.03           H  
ATOM    142  HB  THR A  10       2.654  16.099   9.689  1.00  1.03           H  
ATOM    143  HG1 THR A  10       4.628  15.127  10.224  1.00  1.03           H  
ATOM    144 1HG2 THR A  10       2.623  14.102  11.043  1.00  1.03           H  
ATOM    145 2HG2 THR A  10       1.244  14.200   9.967  1.00  1.03           H  
ATOM    146 3HG2 THR A  10       2.560  13.116   9.560  1.00  1.03           H  
ATOM    147  N   ASN A  11       3.833  16.284   6.089  1.00  0.82           N  
ATOM    148  CA  ASN A  11       4.518  17.406   5.455  1.00  0.82           C  
ATOM    149  C   ASN A  11       3.810  17.918   4.205  1.00  0.82           C  
ATOM    150  O   ASN A  11       3.416  17.125   3.345  1.00  0.82           O  
ATOM    151  CB  ASN A  11       5.933  17.016   5.104  1.00  0.82           C  
ATOM    152  CG  ASN A  11       6.801  16.704   6.280  1.00  0.82           C  
ATOM    153  OD1 ASN A  11       6.742  17.347   7.324  1.00  0.82           O  
ATOM    154  ND2 ASN A  11       7.638  15.709   6.119  1.00  0.82           N  
ATOM    155  H   ASN A  11       3.944  15.351   5.723  1.00  0.82           H  
ATOM    156  HA  ASN A  11       4.552  18.233   6.161  1.00  0.82           H  
ATOM    157 1HB  ASN A  11       5.903  16.137   4.463  1.00  0.82           H  
ATOM    158 2HB  ASN A  11       6.392  17.824   4.532  1.00  0.82           H  
ATOM    159 1HD2 ASN A  11       8.255  15.447   6.863  1.00  0.82           H  
ATOM    160 2HD2 ASN A  11       7.663  15.212   5.250  1.00  0.82           H  
ATOM    161  N   VAL A  12       3.682  19.243   4.101  1.00  0.71           N  
ATOM    162  CA  VAL A  12       3.065  19.905   2.954  1.00  0.71           C  
ATOM    163  C   VAL A  12       4.008  20.890   2.254  1.00  0.71           C  
ATOM    164  O   VAL A  12       4.680  21.709   2.887  1.00  0.71           O  
ATOM    165  CB  VAL A  12       1.791  20.666   3.393  1.00  0.71           C  
ATOM    166  CG1 VAL A  12       1.175  21.387   2.237  1.00  0.71           C  
ATOM    167  CG2 VAL A  12       0.798  19.692   3.988  1.00  0.71           C  
ATOM    168  H   VAL A  12       4.012  19.818   4.870  1.00  0.71           H  
ATOM    169  HA  VAL A  12       2.776  19.142   2.235  1.00  0.71           H  
ATOM    170  HB  VAL A  12       2.060  21.411   4.138  1.00  0.71           H  
ATOM    171 1HG1 VAL A  12       0.295  21.908   2.590  1.00  0.71           H  
ATOM    172 2HG1 VAL A  12       1.882  22.099   1.827  1.00  0.71           H  
ATOM    173 3HG1 VAL A  12       0.894  20.675   1.469  1.00  0.71           H  
ATOM    174 1HG2 VAL A  12      -0.094  20.225   4.308  1.00  0.71           H  
ATOM    175 2HG2 VAL A  12       0.523  18.944   3.244  1.00  0.71           H  
ATOM    176 3HG2 VAL A  12       1.248  19.202   4.846  1.00  0.71           H  
ATOM    177  N   TYR A  13       4.082  20.758   0.940  1.00  0.67           N  
ATOM    178  CA  TYR A  13       4.855  21.638   0.076  1.00  0.67           C  
ATOM    179  C   TYR A  13       3.953  22.734  -0.438  1.00  0.67           C  
ATOM    180  O   TYR A  13       2.816  22.469  -0.844  1.00  0.67           O  
ATOM    181  CB  TYR A  13       5.504  20.890  -1.071  1.00  0.67           C  
ATOM    182  CG  TYR A  13       6.231  21.799  -2.025  1.00  0.67           C  
ATOM    183  CD1 TYR A  13       7.382  22.437  -1.617  1.00  0.67           C  
ATOM    184  CD2 TYR A  13       5.771  21.965  -3.318  1.00  0.67           C  
ATOM    185  CE1 TYR A  13       8.079  23.237  -2.477  1.00  0.67           C  
ATOM    186  CE2 TYR A  13       6.470  22.766  -4.191  1.00  0.67           C  
ATOM    187  CZ  TYR A  13       7.625  23.400  -3.774  1.00  0.67           C  
ATOM    188  OH  TYR A  13       8.327  24.189  -4.643  1.00  0.67           O  
ATOM    189  H   TYR A  13       3.506  20.046   0.506  1.00  0.67           H  
ATOM    190  HA  TYR A  13       5.644  22.111   0.663  1.00  0.67           H  
ATOM    191 1HB  TYR A  13       6.218  20.167  -0.676  1.00  0.67           H  
ATOM    192 2HB  TYR A  13       4.742  20.338  -1.626  1.00  0.67           H  
ATOM    193  HD1 TYR A  13       7.731  22.311  -0.603  1.00  0.67           H  
ATOM    194  HD2 TYR A  13       4.863  21.457  -3.646  1.00  0.67           H  
ATOM    195  HE1 TYR A  13       8.982  23.732  -2.137  1.00  0.67           H  
ATOM    196  HE2 TYR A  13       6.114  22.896  -5.211  1.00  0.67           H  
ATOM    197  HH  TYR A  13       9.163  24.437  -4.236  1.00  0.67           H  
ATOM    198  N   VAL A  14       4.426  23.973  -0.393  1.00  0.67           N  
ATOM    199  CA  VAL A  14       3.569  25.053  -0.835  1.00  0.67           C  
ATOM    200  C   VAL A  14       4.329  25.825  -1.927  1.00  0.67           C  
ATOM    201  O   VAL A  14       5.526  26.070  -1.779  1.00  0.67           O  
ATOM    202  CB  VAL A  14       3.300  25.954   0.384  1.00  0.67           C  
ATOM    203  CG1 VAL A  14       2.968  25.067   1.569  1.00  0.67           C  
ATOM    204  CG2 VAL A  14       4.459  26.864   0.663  1.00  0.67           C  
ATOM    205  H   VAL A  14       5.362  24.153  -0.032  1.00  0.67           H  
ATOM    206  HA  VAL A  14       2.639  24.661  -1.241  1.00  0.67           H  
ATOM    207  HB  VAL A  14       2.422  26.515   0.211  1.00  0.67           H  
ATOM    208 1HG1 VAL A  14       2.757  25.679   2.424  1.00  0.67           H  
ATOM    209 2HG1 VAL A  14       2.118  24.443   1.330  1.00  0.67           H  
ATOM    210 3HG1 VAL A  14       3.828  24.436   1.809  1.00  0.67           H  
ATOM    211 1HG2 VAL A  14       4.234  27.481   1.517  1.00  0.67           H  
ATOM    212 2HG2 VAL A  14       5.308  26.274   0.868  1.00  0.67           H  
ATOM    213 3HG2 VAL A  14       4.652  27.500  -0.199  1.00  0.67           H  
ATOM    214  N   LYS A  15       3.628  26.250  -2.992  1.00  0.70           N  
ATOM    215  CA  LYS A  15       4.249  26.983  -4.109  1.00  0.70           C  
ATOM    216  C   LYS A  15       3.371  28.045  -4.810  1.00  0.70           C  
ATOM    217  O   LYS A  15       2.148  27.916  -4.918  1.00  0.70           O  
ATOM    218  CB  LYS A  15       4.787  25.975  -5.136  1.00  0.70           C  
ATOM    219  CG  LYS A  15       5.507  26.563  -6.362  1.00  0.70           C  
ATOM    220  CD  LYS A  15       6.106  25.465  -7.226  1.00  0.70           C  
ATOM    221  CE  LYS A  15       6.838  26.042  -8.428  1.00  0.70           C  
ATOM    222  NZ  LYS A  15       7.421  24.975  -9.290  1.00  0.70           N  
ATOM    223  H   LYS A  15       2.653  25.977  -3.065  1.00  0.70           H  
ATOM    224  HA  LYS A  15       5.100  27.517  -3.704  1.00  0.70           H  
ATOM    225 1HB  LYS A  15       5.512  25.351  -4.637  1.00  0.70           H  
ATOM    226 2HB  LYS A  15       3.989  25.330  -5.476  1.00  0.70           H  
ATOM    227 1HG  LYS A  15       4.797  27.104  -6.982  1.00  0.70           H  
ATOM    228 2HG  LYS A  15       6.296  27.245  -6.047  1.00  0.70           H  
ATOM    229 1HD  LYS A  15       6.809  24.885  -6.633  1.00  0.70           H  
ATOM    230 2HD  LYS A  15       5.314  24.800  -7.572  1.00  0.70           H  
ATOM    231 1HE  LYS A  15       6.141  26.635  -9.019  1.00  0.70           H  
ATOM    232 2HE  LYS A  15       7.643  26.690  -8.075  1.00  0.70           H  
ATOM    233 1HZ  LYS A  15       7.899  25.397 -10.073  1.00  0.70           H  
ATOM    234 2HZ  LYS A  15       8.078  24.428  -8.750  1.00  0.70           H  
ATOM    235 3HZ  LYS A  15       6.684  24.375  -9.629  1.00  0.70           H  
ATOM    236  N   ASN A  16       4.058  29.064  -5.360  1.00  0.75           N  
ATOM    237  CA  ASN A  16       3.499  30.192  -6.127  1.00  0.75           C  
ATOM    238  C   ASN A  16       2.886  31.240  -5.228  1.00  0.75           C  
ATOM    239  O   ASN A  16       1.829  31.801  -5.503  1.00  0.75           O  
ATOM    240  CB  ASN A  16       2.444  29.751  -7.129  1.00  0.75           C  
ATOM    241  CG  ASN A  16       2.259  30.768  -8.256  1.00  0.75           C  
ATOM    242  OD1 ASN A  16       3.240  31.346  -8.749  1.00  0.75           O  
ATOM    243  ND2 ASN A  16       1.029  31.014  -8.644  1.00  0.75           N  
ATOM    244  H   ASN A  16       5.053  29.104  -5.152  1.00  0.75           H  
ATOM    245  HA  ASN A  16       4.317  30.673  -6.666  1.00  0.75           H  
ATOM    246 1HB  ASN A  16       2.732  28.798  -7.563  1.00  0.75           H  
ATOM    247 2HB  ASN A  16       1.482  29.623  -6.627  1.00  0.75           H  
ATOM    248 1HD2 ASN A  16       0.852  31.679  -9.367  1.00  0.75           H  
ATOM    249 2HD2 ASN A  16       0.254  30.551  -8.174  1.00  0.75           H  
ATOM    250  N   PHE A  17       3.611  31.536  -4.176  1.00  0.81           N  
ATOM    251  CA  PHE A  17       3.233  32.580  -3.259  1.00  0.81           C  
ATOM    252  C   PHE A  17       3.907  33.902  -3.590  1.00  0.81           C  
ATOM    253  O   PHE A  17       5.013  33.931  -4.133  1.00  0.81           O  
ATOM    254  CB  PHE A  17       3.577  32.169  -1.848  1.00  0.81           C  
ATOM    255  CG  PHE A  17       2.720  31.127  -1.305  1.00  0.81           C  
ATOM    256  CD1 PHE A  17       2.955  29.838  -1.606  1.00  0.81           C  
ATOM    257  CD2 PHE A  17       1.689  31.434  -0.442  1.00  0.81           C  
ATOM    258  CE1 PHE A  17       2.177  28.866  -1.089  1.00  0.81           C  
ATOM    259  CE2 PHE A  17       0.915  30.455   0.109  1.00  0.81           C  
ATOM    260  CZ  PHE A  17       1.162  29.151  -0.218  1.00  0.81           C  
ATOM    261  H   PHE A  17       4.465  31.005  -4.009  1.00  0.81           H  
ATOM    262  HA  PHE A  17       2.163  32.707  -3.338  1.00  0.81           H  
ATOM    263 1HB  PHE A  17       4.605  31.820  -1.809  1.00  0.81           H  
ATOM    264 2HB  PHE A  17       3.504  33.043  -1.202  1.00  0.81           H  
ATOM    265  HD1 PHE A  17       3.769  29.590  -2.286  1.00  0.81           H  
ATOM    266  HD2 PHE A  17       1.507  32.470  -0.186  1.00  0.81           H  
ATOM    267  HE1 PHE A  17       2.365  27.867  -1.376  1.00  0.81           H  
ATOM    268  HE2 PHE A  17       0.108  30.716   0.795  1.00  0.81           H  
ATOM    269  HZ  PHE A  17       0.550  28.352   0.197  1.00  0.81           H  
ATOM    270  N   THR A  18       3.225  34.984  -3.260  1.00  0.86           N  
ATOM    271  CA  THR A  18       3.704  36.350  -3.423  1.00  0.86           C  
ATOM    272  C   THR A  18       5.004  36.532  -2.653  1.00  0.86           C  
ATOM    273  O   THR A  18       5.109  36.096  -1.511  1.00  0.86           O  
ATOM    274  CB  THR A  18       2.641  37.360  -2.944  1.00  0.86           C  
ATOM    275  OG1 THR A  18       1.435  37.160  -3.685  1.00  0.86           O  
ATOM    276  CG2 THR A  18       3.114  38.791  -3.178  1.00  0.86           C  
ATOM    277  H   THR A  18       2.312  34.850  -2.851  1.00  0.86           H  
ATOM    278  HA  THR A  18       3.911  36.532  -4.475  1.00  0.86           H  
ATOM    279  HB  THR A  18       2.443  37.209  -1.885  1.00  0.86           H  
ATOM    280  HG1 THR A  18       0.788  37.843  -3.454  1.00  0.86           H  
ATOM    281 1HG2 THR A  18       2.345  39.488  -2.844  1.00  0.86           H  
ATOM    282 2HG2 THR A  18       4.017  38.990  -2.633  1.00  0.86           H  
ATOM    283 3HG2 THR A  18       3.302  38.942  -4.243  1.00  0.86           H  
ATOM    284  N   GLU A  19       5.985  37.201  -3.258  1.00  0.88           N  
ATOM    285  CA  GLU A  19       7.311  37.430  -2.659  1.00  0.88           C  
ATOM    286  C   GLU A  19       7.323  38.125  -1.273  1.00  0.88           C  
ATOM    287  O   GLU A  19       8.348  38.135  -0.590  1.00  0.88           O  
ATOM    288  CB  GLU A  19       8.173  38.235  -3.647  1.00  0.88           C  
ATOM    289  CG  GLU A  19       7.637  39.636  -4.018  1.00  0.88           C  
ATOM    290  CD  GLU A  19       6.670  39.637  -5.207  1.00  0.88           C  
ATOM    291  OE1 GLU A  19       6.195  38.590  -5.573  1.00  0.88           O  
ATOM    292  OE2 GLU A  19       6.428  40.690  -5.750  1.00  0.88           O  
ATOM    293  H   GLU A  19       5.820  37.539  -4.194  1.00  0.88           H  
ATOM    294  HA  GLU A  19       7.780  36.452  -2.537  1.00  0.88           H  
ATOM    295 1HB  GLU A  19       9.169  38.367  -3.224  1.00  0.88           H  
ATOM    296 2HB  GLU A  19       8.286  37.666  -4.569  1.00  0.88           H  
ATOM    297 1HG  GLU A  19       7.127  40.064  -3.154  1.00  0.88           H  
ATOM    298 2HG  GLU A  19       8.485  40.278  -4.251  1.00  0.88           H  
ATOM    299  N   ASP A  20       6.189  38.677  -0.857  1.00  0.88           N  
ATOM    300  CA  ASP A  20       6.016  39.339   0.431  1.00  0.88           C  
ATOM    301  C   ASP A  20       5.666  38.332   1.548  1.00  0.88           C  
ATOM    302  O   ASP A  20       5.530  38.710   2.723  1.00  0.88           O  
ATOM    303  CB  ASP A  20       4.896  40.378   0.322  1.00  0.88           C  
ATOM    304  CG  ASP A  20       5.249  41.571  -0.567  1.00  0.88           C  
ATOM    305  OD1 ASP A  20       6.410  41.874  -0.715  1.00  0.88           O  
ATOM    306  OD2 ASP A  20       4.342  42.164  -1.092  1.00  0.88           O  
ATOM    307  H   ASP A  20       5.401  38.624  -1.479  1.00  0.88           H  
ATOM    308  HA  ASP A  20       6.949  39.838   0.693  1.00  0.88           H  
ATOM    309 1HB  ASP A  20       4.003  39.899  -0.081  1.00  0.88           H  
ATOM    310 2HB  ASP A  20       4.650  40.749   1.310  1.00  0.88           H  
ATOM    311  N   PHE A  21       5.467  37.064   1.159  1.00  0.84           N  
ATOM    312  CA  PHE A  21       5.092  35.950   2.035  1.00  0.84           C  
ATOM    313  C   PHE A  21       6.286  35.315   2.758  1.00  0.84           C  
ATOM    314  O   PHE A  21       6.993  34.480   2.192  1.00  0.84           O  
ATOM    315  CB  PHE A  21       4.407  34.905   1.164  1.00  0.84           C  
ATOM    316  CG  PHE A  21       3.774  33.733   1.786  1.00  0.84           C  
ATOM    317  CD1 PHE A  21       2.542  33.813   2.421  1.00  0.84           C  
ATOM    318  CD2 PHE A  21       4.392  32.514   1.670  1.00  0.84           C  
ATOM    319  CE1 PHE A  21       1.949  32.674   2.918  1.00  0.84           C  
ATOM    320  CE2 PHE A  21       3.819  31.398   2.151  1.00  0.84           C  
ATOM    321  CZ  PHE A  21       2.588  31.469   2.770  1.00  0.84           C  
ATOM    322  H   PHE A  21       5.583  36.839   0.172  1.00  0.84           H  
ATOM    323  HA  PHE A  21       4.386  36.312   2.771  1.00  0.84           H  
ATOM    324 1HB  PHE A  21       3.650  35.404   0.561  1.00  0.84           H  
ATOM    325 2HB  PHE A  21       5.147  34.525   0.460  1.00  0.84           H  
ATOM    326  HD1 PHE A  21       2.044  34.777   2.506  1.00  0.84           H  
ATOM    327  HD2 PHE A  21       5.353  32.455   1.160  1.00  0.84           H  
ATOM    328  HE1 PHE A  21       0.974  32.725   3.408  1.00  0.84           H  
ATOM    329  HE2 PHE A  21       4.325  30.456   2.022  1.00  0.84           H  
ATOM    330  HZ  PHE A  21       2.116  30.565   3.134  1.00  0.84           H  
ATOM    331  N   ASP A  22       6.518  35.724   4.001  1.00  0.79           N  
ATOM    332  CA  ASP A  22       7.630  35.213   4.800  1.00  0.79           C  
ATOM    333  C   ASP A  22       7.210  34.014   5.653  1.00  0.79           C  
ATOM    334  O   ASP A  22       6.062  33.563   5.579  1.00  0.79           O  
ATOM    335  CB  ASP A  22       8.222  36.319   5.677  1.00  0.79           C  
ATOM    336  CG  ASP A  22       7.284  36.824   6.786  1.00  0.79           C  
ATOM    337  OD1 ASP A  22       6.294  36.162   7.076  1.00  0.79           O  
ATOM    338  OD2 ASP A  22       7.569  37.863   7.338  1.00  0.79           O  
ATOM    339  H   ASP A  22       5.910  36.425   4.397  1.00  0.79           H  
ATOM    340  HA  ASP A  22       8.413  34.875   4.118  1.00  0.79           H  
ATOM    341 1HB  ASP A  22       9.148  35.972   6.132  1.00  0.79           H  
ATOM    342 2HB  ASP A  22       8.481  37.170   5.042  1.00  0.79           H  
ATOM    343  N   ASP A  23       8.122  33.553   6.516  1.00  0.74           N  
ATOM    344  CA  ASP A  23       7.894  32.391   7.373  1.00  0.74           C  
ATOM    345  C   ASP A  23       6.689  32.538   8.296  1.00  0.74           C  
ATOM    346  O   ASP A  23       5.940  31.578   8.502  1.00  0.74           O  
ATOM    347  CB  ASP A  23       9.112  32.195   8.273  1.00  0.74           C  
ATOM    348  CG  ASP A  23      10.354  31.734   7.555  1.00  0.74           C  
ATOM    349  OD1 ASP A  23      10.251  31.297   6.438  1.00  0.74           O  
ATOM    350  OD2 ASP A  23      11.429  31.850   8.129  1.00  0.74           O  
ATOM    351  H   ASP A  23       9.024  33.999   6.544  1.00  0.74           H  
ATOM    352  HA  ASP A  23       7.743  31.517   6.747  1.00  0.74           H  
ATOM    353 1HB  ASP A  23       9.330  33.128   8.796  1.00  0.74           H  
ATOM    354 2HB  ASP A  23       8.885  31.460   9.023  1.00  0.74           H  
ATOM    355  N   GLU A  24       6.487  33.729   8.849  1.00  0.70           N  
ATOM    356  CA  GLU A  24       5.392  33.900   9.781  1.00  0.70           C  
ATOM    357  C   GLU A  24       4.067  33.908   9.041  1.00  0.70           C  
ATOM    358  O   GLU A  24       3.077  33.366   9.531  1.00  0.70           O  
ATOM    359  CB  GLU A  24       5.605  35.150  10.630  1.00  0.70           C  
ATOM    360  CG  GLU A  24       6.811  35.004  11.564  1.00  0.70           C  
ATOM    361  CD  GLU A  24       6.671  33.831  12.522  1.00  0.70           C  
ATOM    362  OE1 GLU A  24       5.689  33.768  13.223  1.00  0.70           O  
ATOM    363  OE2 GLU A  24       7.549  32.985  12.526  1.00  0.70           O  
ATOM    364  H   GLU A  24       7.082  34.516   8.609  1.00  0.70           H  
ATOM    365  HA  GLU A  24       5.385  33.046  10.459  1.00  0.70           H  
ATOM    366 1HB  GLU A  24       5.774  36.010   9.975  1.00  0.70           H  
ATOM    367 2HB  GLU A  24       4.717  35.351  11.228  1.00  0.70           H  
ATOM    368 1HG  GLU A  24       7.706  34.860  10.956  1.00  0.70           H  
ATOM    369 2HG  GLU A  24       6.933  35.925  12.131  1.00  0.70           H  
ATOM    370  N   LYS A  25       4.045  34.483   7.841  1.00  0.68           N  
ATOM    371  CA  LYS A  25       2.814  34.487   7.057  1.00  0.68           C  
ATOM    372  C   LYS A  25       2.465  33.048   6.663  1.00  0.68           C  
ATOM    373  O   LYS A  25       1.293  32.662   6.649  1.00  0.68           O  
ATOM    374  CB  LYS A  25       2.949  35.411   5.859  1.00  0.68           C  
ATOM    375  CG  LYS A  25       2.993  36.875   6.260  1.00  0.68           C  
ATOM    376  CD  LYS A  25       3.176  37.773   5.084  1.00  0.68           C  
ATOM    377  CE  LYS A  25       3.302  39.218   5.493  1.00  0.68           C  
ATOM    378  NZ  LYS A  25       3.563  40.062   4.321  1.00  0.68           N  
ATOM    379  H   LYS A  25       4.894  34.946   7.482  1.00  0.68           H  
ATOM    380  HA  LYS A  25       2.007  34.867   7.684  1.00  0.68           H  
ATOM    381 1HB  LYS A  25       3.873  35.174   5.323  1.00  0.68           H  
ATOM    382 2HB  LYS A  25       2.118  35.257   5.176  1.00  0.68           H  
ATOM    383 1HG  LYS A  25       2.070  37.139   6.779  1.00  0.68           H  
ATOM    384 2HG  LYS A  25       3.833  37.025   6.947  1.00  0.68           H  
ATOM    385 1HD  LYS A  25       4.101  37.510   4.601  1.00  0.68           H  
ATOM    386 2HD  LYS A  25       2.358  37.653   4.375  1.00  0.68           H  
ATOM    387 1HE  LYS A  25       2.390  39.552   5.983  1.00  0.68           H  
ATOM    388 2HE  LYS A  25       4.138  39.312   6.189  1.00  0.68           H  
ATOM    389 1HZ  LYS A  25       3.674  41.026   4.599  1.00  0.68           H  
ATOM    390 2HZ  LYS A  25       4.439  39.710   3.872  1.00  0.68           H  
ATOM    391 3HZ  LYS A  25       2.800  39.984   3.669  1.00  0.68           H  
ATOM    392  N   LEU A  26       3.490  32.232   6.395  1.00  0.67           N  
ATOM    393  CA  LEU A  26       3.274  30.823   6.095  1.00  0.67           C  
ATOM    394  C   LEU A  26       2.605  30.173   7.297  1.00  0.67           C  
ATOM    395  O   LEU A  26       1.570  29.512   7.169  1.00  0.67           O  
ATOM    396  CB  LEU A  26       4.608  30.143   5.729  1.00  0.67           C  
ATOM    397  CG  LEU A  26       4.579  28.621   5.441  1.00  0.67           C  
ATOM    398  CD1 LEU A  26       3.713  28.365   4.263  1.00  0.67           C  
ATOM    399  CD2 LEU A  26       6.015  28.094   5.170  1.00  0.67           C  
ATOM    400  H   LEU A  26       4.439  32.611   6.378  1.00  0.67           H  
ATOM    401  HA  LEU A  26       2.585  30.734   5.276  1.00  0.67           H  
ATOM    402 1HB  LEU A  26       5.015  30.644   4.855  1.00  0.67           H  
ATOM    403 2HB  LEU A  26       5.302  30.290   6.542  1.00  0.67           H  
ATOM    404  HG  LEU A  26       4.154  28.109   6.304  1.00  0.67           H  
ATOM    405 1HD1 LEU A  26       3.661  27.306   4.058  1.00  0.67           H  
ATOM    406 2HD1 LEU A  26       2.737  28.748   4.467  1.00  0.67           H  
ATOM    407 3HD1 LEU A  26       4.126  28.861   3.420  1.00  0.67           H  
ATOM    408 1HD2 LEU A  26       5.989  27.021   4.973  1.00  0.67           H  
ATOM    409 2HD2 LEU A  26       6.431  28.597   4.309  1.00  0.67           H  
ATOM    410 3HD2 LEU A  26       6.645  28.287   6.036  1.00  0.67           H  
ATOM    411  N   LYS A  27       3.154  30.409   8.490  1.00  0.67           N  
ATOM    412  CA  LYS A  27       2.547  29.864   9.695  1.00  0.67           C  
ATOM    413  C   LYS A  27       1.087  30.303   9.828  1.00  0.67           C  
ATOM    414  O   LYS A  27       0.210  29.465  10.002  1.00  0.67           O  
ATOM    415  CB  LYS A  27       3.312  30.309  10.939  1.00  0.67           C  
ATOM    416  CG  LYS A  27       2.752  29.779  12.285  1.00  0.67           C  
ATOM    417  CD  LYS A  27       3.606  30.294  13.446  1.00  0.67           C  
ATOM    418  CE  LYS A  27       3.199  29.739  14.812  1.00  0.67           C  
ATOM    419  NZ  LYS A  27       1.972  30.389  15.365  1.00  0.67           N  
ATOM    420  H   LYS A  27       4.015  30.956   8.554  1.00  0.67           H  
ATOM    421  HA  LYS A  27       2.572  28.776   9.632  1.00  0.67           H  
ATOM    422 1HB  LYS A  27       4.344  29.999  10.853  1.00  0.67           H  
ATOM    423 2HB  LYS A  27       3.311  31.391  11.003  1.00  0.67           H  
ATOM    424 1HG  LYS A  27       1.717  30.119  12.417  1.00  0.67           H  
ATOM    425 2HG  LYS A  27       2.761  28.690  12.285  1.00  0.67           H  
ATOM    426 1HD  LYS A  27       4.626  30.047  13.273  1.00  0.67           H  
ATOM    427 2HD  LYS A  27       3.531  31.384  13.479  1.00  0.67           H  
ATOM    428 1HE  LYS A  27       3.020  28.668  14.723  1.00  0.67           H  
ATOM    429 2HE  LYS A  27       4.024  29.902  15.505  1.00  0.67           H  
ATOM    430 1HZ  LYS A  27       1.755  29.990  16.265  1.00  0.67           H  
ATOM    431 2HZ  LYS A  27       2.126  31.378  15.465  1.00  0.67           H  
ATOM    432 3HZ  LYS A  27       1.161  30.238  14.755  1.00  0.67           H  
ATOM    433  N   GLU A  28       0.809  31.606   9.703  1.00  0.67           N  
ATOM    434  CA  GLU A  28      -0.566  32.086   9.873  1.00  0.67           C  
ATOM    435  C   GLU A  28      -1.549  31.519   8.842  1.00  0.67           C  
ATOM    436  O   GLU A  28      -2.711  31.259   9.155  1.00  0.67           O  
ATOM    437  CB  GLU A  28      -0.626  33.630   9.838  1.00  0.67           C  
ATOM    438  CG  GLU A  28      -0.024  34.324  11.076  1.00  0.67           C  
ATOM    439  CD  GLU A  28      -0.142  35.851  11.045  1.00  0.67           C  
ATOM    440  OE1 GLU A  28      -0.545  36.387  10.037  1.00  0.67           O  
ATOM    441  OE2 GLU A  28       0.158  36.469  12.044  1.00  0.67           O  
ATOM    442  H   GLU A  28       1.567  32.266   9.529  1.00  0.67           H  
ATOM    443  HA  GLU A  28      -0.904  31.767  10.857  1.00  0.67           H  
ATOM    444 1HB  GLU A  28      -0.084  33.987   8.959  1.00  0.67           H  
ATOM    445 2HB  GLU A  28      -1.661  33.951   9.738  1.00  0.67           H  
ATOM    446 1HG  GLU A  28      -0.527  33.949  11.967  1.00  0.67           H  
ATOM    447 2HG  GLU A  28       1.030  34.049  11.146  1.00  0.67           H  
ATOM    448  N   PHE A  29      -1.096  31.320   7.614  1.00  0.67           N  
ATOM    449  CA  PHE A  29      -1.947  30.805   6.549  1.00  0.67           C  
ATOM    450  C   PHE A  29      -2.308  29.321   6.796  1.00  0.67           C  
ATOM    451  O   PHE A  29      -3.459  28.916   6.617  1.00  0.67           O  
ATOM    452  CB  PHE A  29      -1.237  31.031   5.212  1.00  0.67           C  
ATOM    453  CG  PHE A  29      -2.031  30.822   3.957  1.00  0.67           C  
ATOM    454  CD1 PHE A  29      -2.993  31.739   3.584  1.00  0.67           C  
ATOM    455  CD2 PHE A  29      -1.791  29.772   3.137  1.00  0.67           C  
ATOM    456  CE1 PHE A  29      -3.696  31.585   2.414  1.00  0.67           C  
ATOM    457  CE2 PHE A  29      -2.479  29.602   1.972  1.00  0.67           C  
ATOM    458  CZ  PHE A  29      -3.438  30.516   1.609  1.00  0.67           C  
ATOM    459  H   PHE A  29      -0.132  31.572   7.393  1.00  0.67           H  
ATOM    460  HA  PHE A  29      -2.872  31.383   6.545  1.00  0.67           H  
ATOM    461 1HB  PHE A  29      -0.852  32.050   5.192  1.00  0.67           H  
ATOM    462 2HB  PHE A  29      -0.366  30.376   5.171  1.00  0.67           H  
ATOM    463  HD1 PHE A  29      -3.186  32.596   4.231  1.00  0.67           H  
ATOM    464  HD2 PHE A  29      -1.052  29.086   3.422  1.00  0.67           H  
ATOM    465  HE1 PHE A  29      -4.450  32.316   2.133  1.00  0.67           H  
ATOM    466  HE2 PHE A  29      -2.265  28.744   1.332  1.00  0.67           H  
ATOM    467  HZ  PHE A  29      -3.986  30.390   0.685  1.00  0.67           H  
ATOM    468  N   PHE A  30      -1.310  28.514   7.185  1.00  0.65           N  
ATOM    469  CA  PHE A  30      -1.482  27.075   7.432  1.00  0.65           C  
ATOM    470  C   PHE A  30      -1.888  26.623   8.854  1.00  0.65           C  
ATOM    471  O   PHE A  30      -2.524  25.580   9.014  1.00  0.65           O  
ATOM    472  CB  PHE A  30      -0.199  26.378   7.011  1.00  0.65           C  
ATOM    473  CG  PHE A  30      -0.070  26.245   5.539  1.00  0.65           C  
ATOM    474  CD1 PHE A  30       0.431  27.245   4.771  1.00  0.65           C  
ATOM    475  CD2 PHE A  30      -0.437  25.071   4.928  1.00  0.65           C  
ATOM    476  CE1 PHE A  30       0.531  27.095   3.396  1.00  0.65           C  
ATOM    477  CE2 PHE A  30      -0.338  24.912   3.579  1.00  0.65           C  
ATOM    478  CZ  PHE A  30       0.128  25.933   2.808  1.00  0.65           C  
ATOM    479  H   PHE A  30      -0.378  28.918   7.310  1.00  0.65           H  
ATOM    480  HA  PHE A  30      -2.267  26.737   6.756  1.00  0.65           H  
ATOM    481 1HB  PHE A  30       0.656  26.953   7.376  1.00  0.65           H  
ATOM    482 2HB  PHE A  30      -0.145  25.403   7.457  1.00  0.65           H  
ATOM    483  HD1 PHE A  30       0.734  28.171   5.254  1.00  0.65           H  
ATOM    484  HD2 PHE A  30      -0.816  24.265   5.533  1.00  0.65           H  
ATOM    485  HE1 PHE A  30       0.922  27.908   2.784  1.00  0.65           H  
ATOM    486  HE2 PHE A  30      -0.646  23.980   3.122  1.00  0.65           H  
ATOM    487  HZ  PHE A  30       0.196  25.813   1.730  1.00  0.65           H  
ATOM    488  N   GLU A  31      -1.589  27.412   9.882  1.00  0.64           N  
ATOM    489  CA  GLU A  31      -1.891  27.035  11.272  1.00  0.64           C  
ATOM    490  C   GLU A  31      -3.357  26.683  11.595  1.00  0.64           C  
ATOM    491  O   GLU A  31      -3.582  25.810  12.434  1.00  0.64           O  
ATOM    492  CB  GLU A  31      -1.385  28.086  12.260  1.00  0.64           C  
ATOM    493  CG  GLU A  31      -1.568  27.693  13.705  1.00  0.64           C  
ATOM    494  CD  GLU A  31      -0.955  28.679  14.656  1.00  0.64           C  
ATOM    495  OE1 GLU A  31      -0.469  29.698  14.204  1.00  0.64           O  
ATOM    496  OE2 GLU A  31      -0.932  28.403  15.835  1.00  0.64           O  
ATOM    497  H   GLU A  31      -1.076  28.272   9.723  1.00  0.64           H  
ATOM    498  HA  GLU A  31      -1.315  26.132  11.482  1.00  0.64           H  
ATOM    499 1HB  GLU A  31      -0.318  28.229  12.113  1.00  0.64           H  
ATOM    500 2HB  GLU A  31      -1.866  29.044  12.088  1.00  0.64           H  
ATOM    501 1HG  GLU A  31      -2.635  27.613  13.914  1.00  0.64           H  
ATOM    502 2HG  GLU A  31      -1.119  26.710  13.858  1.00  0.64           H  
ATOM    503  N   PRO A  32      -4.396  27.313  10.997  1.00  0.62           N  
ATOM    504  CA  PRO A  32      -5.799  27.007  11.227  1.00  0.62           C  
ATOM    505  C   PRO A  32      -6.148  25.546  10.945  1.00  0.62           C  
ATOM    506  O   PRO A  32      -7.201  25.070  11.372  1.00  0.62           O  
ATOM    507  CB  PRO A  32      -6.525  27.955  10.269  1.00  0.62           C  
ATOM    508  CG  PRO A  32      -5.569  29.108  10.089  1.00  0.62           C  
ATOM    509  CD  PRO A  32      -4.210  28.481  10.095  1.00  0.62           C  
ATOM    510  HA  PRO A  32      -6.043  27.257  12.272  1.00  0.62           H  
ATOM    511 1HB  PRO A  32      -6.741  27.429   9.323  1.00  0.62           H  
ATOM    512 2HB  PRO A  32      -7.492  28.257  10.698  1.00  0.62           H  
ATOM    513 1HG  PRO A  32      -5.770  29.627   9.138  1.00  0.62           H  
ATOM    514 2HG  PRO A  32      -5.696  29.849  10.890  1.00  0.62           H  
ATOM    515 1HD  PRO A  32      -4.016  28.178   9.069  1.00  0.62           H  
ATOM    516 2HD  PRO A  32      -3.478  29.197  10.478  1.00  0.62           H  
ATOM    517  N   TYR A  33      -5.288  24.827  10.214  1.00  0.61           N  
ATOM    518  CA  TYR A  33      -5.565  23.442   9.891  1.00  0.61           C  
ATOM    519  C   TYR A  33      -4.976  22.465  10.906  1.00  0.61           C  
ATOM    520  O   TYR A  33      -5.193  21.261  10.803  1.00  0.61           O  
ATOM    521  CB  TYR A  33      -5.026  23.175   8.502  1.00  0.61           C  
ATOM    522  CG  TYR A  33      -5.774  24.013   7.523  1.00  0.61           C  
ATOM    523  CD1 TYR A  33      -5.231  25.205   7.084  1.00  0.61           C  
ATOM    524  CD2 TYR A  33      -7.023  23.627   7.106  1.00  0.61           C  
ATOM    525  CE1 TYR A  33      -5.939  26.017   6.249  1.00  0.61           C  
ATOM    526  CE2 TYR A  33      -7.735  24.436   6.265  1.00  0.61           C  
ATOM    527  CZ  TYR A  33      -7.201  25.635   5.839  1.00  0.61           C  
ATOM    528  OH  TYR A  33      -7.934  26.461   5.018  1.00  0.61           O  
ATOM    529  H   TYR A  33      -4.412  25.226   9.870  1.00  0.61           H  
ATOM    530  HA  TYR A  33      -6.645  23.299   9.883  1.00  0.61           H  
ATOM    531 1HB  TYR A  33      -3.964  23.430   8.452  1.00  0.61           H  
ATOM    532 2HB  TYR A  33      -5.138  22.120   8.233  1.00  0.61           H  
ATOM    533  HD1 TYR A  33      -4.257  25.511   7.416  1.00  0.61           H  
ATOM    534  HD2 TYR A  33      -7.450  22.691   7.457  1.00  0.61           H  
ATOM    535  HE1 TYR A  33      -5.510  26.965   5.924  1.00  0.61           H  
ATOM    536  HE2 TYR A  33      -8.733  24.137   5.945  1.00  0.61           H  
ATOM    537  HH  TYR A  33      -8.772  26.042   4.811  1.00  0.61           H  
ATOM    538  N   GLY A  34      -4.293  22.984  11.926  1.00  0.60           N  
ATOM    539  CA  GLY A  34      -3.699  22.144  12.958  1.00  0.60           C  
ATOM    540  C   GLY A  34      -2.321  22.640  13.359  1.00  0.60           C  
ATOM    541  O   GLY A  34      -1.645  23.329  12.600  1.00  0.60           O  
ATOM    542  H   GLY A  34      -4.160  23.993  11.990  1.00  0.60           H  
ATOM    543 1HA  GLY A  34      -4.352  22.135  13.830  1.00  0.60           H  
ATOM    544 2HA  GLY A  34      -3.629  21.121  12.605  1.00  0.60           H  
ATOM    545  N   LYS A  35      -1.885  22.258  14.552  1.00  0.59           N  
ATOM    546  CA  LYS A  35      -0.590  22.699  15.051  1.00  0.59           C  
ATOM    547  C   LYS A  35       0.560  22.336  14.121  1.00  0.59           C  
ATOM    548  O   LYS A  35       0.694  21.185  13.677  1.00  0.59           O  
ATOM    549  CB  LYS A  35      -0.328  22.133  16.449  1.00  0.59           C  
ATOM    550  CG  LYS A  35       0.987  22.600  17.093  1.00  0.59           C  
ATOM    551  CD  LYS A  35       1.099  22.090  18.525  1.00  0.59           C  
ATOM    552  CE  LYS A  35       1.255  20.588  18.529  1.00  0.59           C  
ATOM    553  NZ  LYS A  35       1.421  20.018  19.896  1.00  0.59           N  
ATOM    554  H   LYS A  35      -2.472  21.677  15.133  1.00  0.59           H  
ATOM    555  HA  LYS A  35      -0.612  23.788  15.128  1.00  0.59           H  
ATOM    556 1HB  LYS A  35      -1.144  22.411  17.115  1.00  0.59           H  
ATOM    557 2HB  LYS A  35      -0.301  21.040  16.401  1.00  0.59           H  
ATOM    558 1HG  LYS A  35       1.833  22.217  16.514  1.00  0.59           H  
ATOM    559 2HG  LYS A  35       1.033  23.689  17.090  1.00  0.59           H  
ATOM    560 1HD  LYS A  35       1.965  22.543  19.008  1.00  0.59           H  
ATOM    561 2HD  LYS A  35       0.204  22.357  19.084  1.00  0.59           H  
ATOM    562 1HE  LYS A  35       0.368  20.156  18.074  1.00  0.59           H  
ATOM    563 2HE  LYS A  35       2.124  20.318  17.927  1.00  0.59           H  
ATOM    564 1HZ  LYS A  35       1.503  18.991  19.786  1.00  0.59           H  
ATOM    565 2HZ  LYS A  35       2.247  20.384  20.334  1.00  0.59           H  
ATOM    566 3HZ  LYS A  35       0.614  20.231  20.456  1.00  0.59           H  
ATOM    567  N   ILE A  36       1.385  23.341  13.854  1.00  0.59           N  
ATOM    568  CA  ILE A  36       2.563  23.222  13.015  1.00  0.59           C  
ATOM    569  C   ILE A  36       3.794  23.024  13.875  1.00  0.59           C  
ATOM    570  O   ILE A  36       4.009  23.755  14.842  1.00  0.59           O  
ATOM    571  CB  ILE A  36       2.731  24.447  12.107  1.00  0.59           C  
ATOM    572  CG1 ILE A  36       1.551  24.547  11.165  1.00  0.59           C  
ATOM    573  CG2 ILE A  36       3.991  24.354  11.315  1.00  0.59           C  
ATOM    574  CD1 ILE A  36       1.512  25.835  10.402  1.00  0.59           C  
ATOM    575  H   ILE A  36       1.173  24.244  14.255  1.00  0.59           H  
ATOM    576  HA  ILE A  36       2.452  22.353  12.375  1.00  0.59           H  
ATOM    577  HB  ILE A  36       2.751  25.349  12.714  1.00  0.59           H  
ATOM    578 1HG1 ILE A  36       1.609  23.724  10.453  1.00  0.59           H  
ATOM    579 2HG1 ILE A  36       0.621  24.448  11.731  1.00  0.59           H  
ATOM    580 1HG2 ILE A  36       4.077  25.228  10.688  1.00  0.59           H  
ATOM    581 2HG2 ILE A  36       4.829  24.313  11.988  1.00  0.59           H  
ATOM    582 3HG2 ILE A  36       3.973  23.459  10.693  1.00  0.59           H  
ATOM    583 1HD1 ILE A  36       0.665  25.819   9.751  1.00  0.59           H  
ATOM    584 2HD1 ILE A  36       1.429  26.677  11.091  1.00  0.59           H  
ATOM    585 3HD1 ILE A  36       2.418  25.943   9.811  1.00  0.59           H  
ATOM    586  N   THR A  37       4.569  22.004  13.540  1.00  0.60           N  
ATOM    587  CA  THR A  37       5.768  21.651  14.274  1.00  0.60           C  
ATOM    588  C   THR A  37       7.003  22.305  13.651  1.00  0.60           C  
ATOM    589  O   THR A  37       8.001  22.550  14.333  1.00  0.60           O  
ATOM    590  CB  THR A  37       5.900  20.123  14.286  1.00  0.60           C  
ATOM    591  OG1 THR A  37       6.025  19.650  12.938  1.00  0.60           O  
ATOM    592  CG2 THR A  37       4.640  19.521  14.905  1.00  0.60           C  
ATOM    593  H   THR A  37       4.321  21.459  12.722  1.00  0.60           H  
ATOM    594  HA  THR A  37       5.670  22.008  15.298  1.00  0.60           H  
ATOM    595  HB  THR A  37       6.775  19.825  14.858  1.00  0.60           H  
ATOM    596  HG1 THR A  37       5.359  20.104  12.374  1.00  0.60           H  
ATOM    597 1HG2 THR A  37       4.714  18.435  14.905  1.00  0.60           H  
ATOM    598 2HG2 THR A  37       4.525  19.877  15.928  1.00  0.60           H  
ATOM    599 3HG2 THR A  37       3.779  19.828  14.320  1.00  0.60           H  
ATOM    600  N   SER A  38       6.905  22.633  12.365  1.00  0.60           N  
ATOM    601  CA  SER A  38       7.982  23.308  11.642  1.00  0.60           C  
ATOM    602  C   SER A  38       7.480  23.993  10.380  1.00  0.60           C  
ATOM    603  O   SER A  38       6.570  23.515   9.707  1.00  0.60           O  
ATOM    604  CB  SER A  38       9.097  22.347  11.279  1.00  0.60           C  
ATOM    605  OG  SER A  38      10.103  23.003  10.561  1.00  0.60           O  
ATOM    606  H   SER A  38       6.059  22.354  11.875  1.00  0.60           H  
ATOM    607  HA  SER A  38       8.398  24.079  12.294  1.00  0.60           H  
ATOM    608 1HB  SER A  38       9.517  21.913  12.186  1.00  0.60           H  
ATOM    609 2HB  SER A  38       8.705  21.538  10.686  1.00  0.60           H  
ATOM    610  HG  SER A  38       9.665  23.392   9.795  1.00  0.60           H  
ATOM    611  N   TYR A  39       8.088  25.112  10.029  1.00  0.62           N  
ATOM    612  CA  TYR A  39       7.741  25.755   8.768  1.00  0.62           C  
ATOM    613  C   TYR A  39       8.897  26.588   8.246  1.00  0.62           C  
ATOM    614  O   TYR A  39       9.676  27.130   9.032  1.00  0.62           O  
ATOM    615  CB  TYR A  39       6.489  26.614   8.979  1.00  0.62           C  
ATOM    616  CG  TYR A  39       6.666  27.648  10.093  1.00  0.62           C  
ATOM    617  CD1 TYR A  39       7.086  28.946   9.819  1.00  0.62           C  
ATOM    618  CD2 TYR A  39       6.437  27.267  11.414  1.00  0.62           C  
ATOM    619  CE1 TYR A  39       7.267  29.853  10.874  1.00  0.62           C  
ATOM    620  CE2 TYR A  39       6.624  28.158  12.441  1.00  0.62           C  
ATOM    621  CZ  TYR A  39       7.041  29.451  12.177  1.00  0.62           C  
ATOM    622  OH  TYR A  39       7.231  30.341  13.232  1.00  0.62           O  
ATOM    623  H   TYR A  39       8.813  25.502  10.617  1.00  0.62           H  
ATOM    624  HA  TYR A  39       7.529  24.985   8.036  1.00  0.62           H  
ATOM    625 1HB  TYR A  39       6.251  27.139   8.061  1.00  0.62           H  
ATOM    626 2HB  TYR A  39       5.643  25.984   9.213  1.00  0.62           H  
ATOM    627  HD1 TYR A  39       7.272  29.259   8.789  1.00  0.62           H  
ATOM    628  HD2 TYR A  39       6.116  26.260  11.641  1.00  0.62           H  
ATOM    629  HE1 TYR A  39       7.586  30.871  10.682  1.00  0.62           H  
ATOM    630  HE2 TYR A  39       6.445  27.844  13.471  1.00  0.62           H  
ATOM    631  HH  TYR A  39       7.364  31.263  12.893  1.00  0.62           H  
ATOM    632  N   LYS A  40       8.986  26.719   6.921  1.00  0.66           N  
ATOM    633  CA  LYS A  40      10.012  27.572   6.325  1.00  0.66           C  
ATOM    634  C   LYS A  40       9.730  27.977   4.872  1.00  0.66           C  
ATOM    635  O   LYS A  40       9.401  27.132   4.031  1.00  0.66           O  
ATOM    636  CB  LYS A  40      11.376  26.863   6.405  1.00  0.66           C  
ATOM    637  CG  LYS A  40      12.552  27.731   6.001  1.00  0.66           C  
ATOM    638  CD  LYS A  40      12.805  28.760   7.060  1.00  0.66           C  
ATOM    639  CE  LYS A  40      13.881  29.741   6.661  1.00  0.66           C  
ATOM    640  NZ  LYS A  40      14.012  30.814   7.675  1.00  0.66           N  
ATOM    641  H   LYS A  40       8.334  26.195   6.337  1.00  0.66           H  
ATOM    642  HA  LYS A  40      10.066  28.495   6.909  1.00  0.66           H  
ATOM    643 1HB  LYS A  40      11.559  26.519   7.422  1.00  0.66           H  
ATOM    644 2HB  LYS A  40      11.366  25.988   5.759  1.00  0.66           H  
ATOM    645 1HG  LYS A  40      13.440  27.115   5.881  1.00  0.66           H  
ATOM    646 2HG  LYS A  40      12.358  28.241   5.071  1.00  0.66           H  
ATOM    647 1HD  LYS A  40      11.883  29.314   7.241  1.00  0.66           H  
ATOM    648 2HD  LYS A  40      13.092  28.271   7.987  1.00  0.66           H  
ATOM    649 1HE  LYS A  40      14.833  29.229   6.551  1.00  0.66           H  
ATOM    650 2HE  LYS A  40      13.605  30.193   5.704  1.00  0.66           H  
ATOM    651 1HZ  LYS A  40      14.705  31.479   7.392  1.00  0.66           H  
ATOM    652 2HZ  LYS A  40      13.087  31.279   7.753  1.00  0.66           H  
ATOM    653 3HZ  LYS A  40      14.258  30.423   8.564  1.00  0.66           H  
ATOM    654  N   VAL A  41       9.916  29.260   4.564  1.00  0.71           N  
ATOM    655  CA  VAL A  41       9.832  29.770   3.193  1.00  0.71           C  
ATOM    656  C   VAL A  41      11.238  29.782   2.603  1.00  0.71           C  
ATOM    657  O   VAL A  41      12.187  30.208   3.262  1.00  0.71           O  
ATOM    658  CB  VAL A  41       9.192  31.174   3.145  1.00  0.71           C  
ATOM    659  CG1 VAL A  41       9.213  31.721   1.730  1.00  0.71           C  
ATOM    660  CG2 VAL A  41       7.744  31.081   3.614  1.00  0.71           C  
ATOM    661  H   VAL A  41      10.145  29.929   5.307  1.00  0.71           H  
ATOM    662  HA  VAL A  41       9.217  29.103   2.597  1.00  0.71           H  
ATOM    663  HB  VAL A  41       9.753  31.854   3.791  1.00  0.71           H  
ATOM    664 1HG1 VAL A  41       8.753  32.704   1.726  1.00  0.71           H  
ATOM    665 2HG1 VAL A  41      10.240  31.803   1.379  1.00  0.71           H  
ATOM    666 3HG1 VAL A  41       8.657  31.055   1.068  1.00  0.71           H  
ATOM    667 1HG2 VAL A  41       7.280  32.066   3.581  1.00  0.71           H  
ATOM    668 2HG2 VAL A  41       7.197  30.409   2.958  1.00  0.71           H  
ATOM    669 3HG2 VAL A  41       7.718  30.702   4.627  1.00  0.71           H  
ATOM    670  N   MET A  42      11.396  29.259   1.396  1.00  0.78           N  
ATOM    671  CA  MET A  42      12.716  29.185   0.791  1.00  0.78           C  
ATOM    672  C   MET A  42      13.088  30.542   0.199  1.00  0.78           C  
ATOM    673  O   MET A  42      12.228  31.250  -0.341  1.00  0.78           O  
ATOM    674  CB  MET A  42      12.743  28.116  -0.298  1.00  0.78           C  
ATOM    675  CG  MET A  42      12.393  26.701   0.167  1.00  0.78           C  
ATOM    676  SD  MET A  42      13.480  25.987   1.370  1.00  0.78           S  
ATOM    677  CE  MET A  42      12.443  26.181   2.813  1.00  0.78           C  
ATOM    678  H   MET A  42      10.584  28.926   0.885  1.00  0.78           H  
ATOM    679  HA  MET A  42      13.446  28.940   1.562  1.00  0.78           H  
ATOM    680 1HB  MET A  42      12.026  28.387  -1.078  1.00  0.78           H  
ATOM    681 2HB  MET A  42      13.729  28.091  -0.757  1.00  0.78           H  
ATOM    682 1HG  MET A  42      11.420  26.743   0.593  1.00  0.78           H  
ATOM    683 2HG  MET A  42      12.359  26.036  -0.671  1.00  0.78           H  
ATOM    684 1HE  MET A  42      12.953  25.777   3.684  1.00  0.78           H  
ATOM    685 2HE  MET A  42      12.241  27.224   2.966  1.00  0.78           H  
ATOM    686 3HE  MET A  42      11.503  25.657   2.669  1.00  0.78           H  
ATOM    687  N   SER A  43      14.372  30.880   0.258  1.00  0.86           N  
ATOM    688  CA  SER A  43      14.856  32.158  -0.256  1.00  0.86           C  
ATOM    689  C   SER A  43      16.265  32.029  -0.810  1.00  0.86           C  
ATOM    690  O   SER A  43      16.859  30.945  -0.793  1.00  0.86           O  
ATOM    691  CB  SER A  43      14.848  33.202   0.841  1.00  0.86           C  
ATOM    692  OG  SER A  43      15.828  32.927   1.800  1.00  0.86           O  
ATOM    693  H   SER A  43      15.027  30.251   0.703  1.00  0.86           H  
ATOM    694  HA  SER A  43      14.201  32.491  -1.060  1.00  0.86           H  
ATOM    695 1HB  SER A  43      15.016  34.181   0.412  1.00  0.86           H  
ATOM    696 2HB  SER A  43      13.867  33.218   1.314  1.00  0.86           H  
ATOM    697  HG  SER A  43      16.681  33.038   1.340  1.00  0.86           H  
ATOM    698  N   LYS A  44      16.773  33.126  -1.345  1.00  0.94           N  
ATOM    699  CA  LYS A  44      18.091  33.217  -1.937  1.00  0.94           C  
ATOM    700  C   LYS A  44      19.046  33.834  -0.929  1.00  0.94           C  
ATOM    701  O   LYS A  44      18.628  34.268   0.148  1.00  0.94           O  
ATOM    702  CB  LYS A  44      18.025  34.063  -3.205  1.00  0.94           C  
ATOM    703  CG  LYS A  44      17.132  33.473  -4.283  1.00  0.94           C  
ATOM    704  CD  LYS A  44      17.082  34.338  -5.527  1.00  0.94           C  
ATOM    705  CE  LYS A  44      16.170  33.717  -6.581  1.00  0.94           C  
ATOM    706  NZ  LYS A  44      16.097  34.543  -7.818  1.00  0.94           N  
ATOM    707  H   LYS A  44      16.231  33.990  -1.341  1.00  0.94           H  
ATOM    708  HA  LYS A  44      18.446  32.216  -2.182  1.00  0.94           H  
ATOM    709 1HB  LYS A  44      17.653  35.060  -2.965  1.00  0.94           H  
ATOM    710 2HB  LYS A  44      19.022  34.179  -3.623  1.00  0.94           H  
ATOM    711 1HG  LYS A  44      17.499  32.489  -4.554  1.00  0.94           H  
ATOM    712 2HG  LYS A  44      16.116  33.375  -3.889  1.00  0.94           H  
ATOM    713 1HD  LYS A  44      16.694  35.324  -5.262  1.00  0.94           H  
ATOM    714 2HD  LYS A  44      18.083  34.456  -5.938  1.00  0.94           H  
ATOM    715 1HE  LYS A  44      16.546  32.728  -6.836  1.00  0.94           H  
ATOM    716 2HE  LYS A  44      15.165  33.616  -6.162  1.00  0.94           H  
ATOM    717 1HZ  LYS A  44      15.483  34.097  -8.486  1.00  0.94           H  
ATOM    718 2HZ  LYS A  44      15.734  35.457  -7.587  1.00  0.94           H  
ATOM    719 3HZ  LYS A  44      17.019  34.635  -8.220  1.00  0.94           H  
ATOM    720  N   GLU A  45      20.328  33.899  -1.273  1.00  0.99           N  
ATOM    721  CA  GLU A  45      21.333  34.506  -0.394  1.00  0.99           C  
ATOM    722  C   GLU A  45      21.010  35.986  -0.129  1.00  0.99           C  
ATOM    723  O   GLU A  45      21.381  36.544   0.902  1.00  0.99           O  
ATOM    724  CB  GLU A  45      22.722  34.373  -1.019  1.00  0.99           C  
ATOM    725  CG  GLU A  45      23.252  32.941  -1.079  1.00  0.99           C  
ATOM    726  CD  GLU A  45      24.616  32.830  -1.730  1.00  0.99           C  
ATOM    727  OE1 GLU A  45      25.097  33.813  -2.243  1.00  0.99           O  
ATOM    728  OE2 GLU A  45      25.173  31.756  -1.711  1.00  0.99           O  
ATOM    729  H   GLU A  45      20.623  33.511  -2.158  1.00  0.99           H  
ATOM    730  HA  GLU A  45      21.324  33.979   0.561  1.00  0.99           H  
ATOM    731 1HB  GLU A  45      22.701  34.770  -2.036  1.00  0.99           H  
ATOM    732 2HB  GLU A  45      23.433  34.971  -0.451  1.00  0.99           H  
ATOM    733 1HG  GLU A  45      23.314  32.550  -0.064  1.00  0.99           H  
ATOM    734 2HG  GLU A  45      22.540  32.329  -1.630  1.00  0.99           H  
ATOM    735  N   ASP A  46      20.293  36.591  -1.073  1.00  1.00           N  
ATOM    736  CA  ASP A  46      19.864  37.981  -1.046  1.00  1.00           C  
ATOM    737  C   ASP A  46      18.396  38.104  -0.620  1.00  1.00           C  
ATOM    738  O   ASP A  46      17.754  39.123  -0.881  1.00  1.00           O  
ATOM    739  CB  ASP A  46      20.006  38.603  -2.433  1.00  1.00           C  
ATOM    740  CG  ASP A  46      21.445  38.689  -2.918  1.00  1.00           C  
ATOM    741  OD1 ASP A  46      22.306  39.033  -2.147  1.00  1.00           O  
ATOM    742  OD2 ASP A  46      21.663  38.404  -4.071  1.00  1.00           O  
ATOM    743  H   ASP A  46      20.035  36.036  -1.872  1.00  1.00           H  
ATOM    744  HA  ASP A  46      20.484  38.527  -0.332  1.00  1.00           H  
ATOM    745 1HB  ASP A  46      19.426  38.016  -3.147  1.00  1.00           H  
ATOM    746 2HB  ASP A  46      19.585  39.608  -2.420  1.00  1.00           H  
ATOM    747  N   GLY A  47      17.856  37.075   0.035  1.00  0.97           N  
ATOM    748  CA  GLY A  47      16.446  37.078   0.409  1.00  0.97           C  
ATOM    749  C   GLY A  47      15.626  36.854  -0.851  1.00  0.97           C  
ATOM    750  O   GLY A  47      15.766  35.811  -1.487  1.00  0.97           O  
ATOM    751  H   GLY A  47      18.409  36.246   0.246  1.00  0.97           H  
ATOM    752 1HA  GLY A  47      16.255  36.285   1.133  1.00  0.97           H  
ATOM    753 2HA  GLY A  47      16.183  38.028   0.871  1.00  0.97           H  
ATOM    754  N   LYS A  48      14.743  37.782  -1.213  1.00  0.91           N  
ATOM    755  CA  LYS A  48      13.975  37.578  -2.443  1.00  0.91           C  
ATOM    756  C   LYS A  48      13.282  36.216  -2.455  1.00  0.91           C  
ATOM    757  O   LYS A  48      13.674  35.323  -3.210  1.00  0.91           O  
ATOM    758  CB  LYS A  48      14.879  37.713  -3.667  1.00  0.91           C  
ATOM    759  CG  LYS A  48      15.551  39.078  -3.807  1.00  0.91           C  
ATOM    760  CD  LYS A  48      16.431  39.143  -5.046  1.00  0.91           C  
ATOM    761  CE  LYS A  48      17.158  40.479  -5.140  1.00  0.91           C  
ATOM    762  NZ  LYS A  48      18.037  40.554  -6.348  1.00  0.91           N  
ATOM    763  H   LYS A  48      14.640  38.628  -0.671  1.00  0.91           H  
ATOM    764  HA  LYS A  48      13.200  38.344  -2.497  1.00  0.91           H  
ATOM    765 1HB  LYS A  48      15.659  36.958  -3.650  1.00  0.91           H  
ATOM    766 2HB  LYS A  48      14.289  37.542  -4.566  1.00  0.91           H  
ATOM    767 1HG  LYS A  48      14.789  39.854  -3.870  1.00  0.91           H  
ATOM    768 2HG  LYS A  48      16.167  39.271  -2.929  1.00  0.91           H  
ATOM    769 1HD  LYS A  48      17.171  38.341  -5.003  1.00  0.91           H  
ATOM    770 2HD  LYS A  48      15.819  39.006  -5.937  1.00  0.91           H  
ATOM    771 1HE  LYS A  48      16.425  41.282  -5.183  1.00  0.91           H  
ATOM    772 2HE  LYS A  48      17.774  40.607  -4.248  1.00  0.91           H  
ATOM    773 1HZ  LYS A  48      18.503  41.450  -6.369  1.00  0.91           H  
ATOM    774 2HZ  LYS A  48      18.730  39.816  -6.311  1.00  0.91           H  
ATOM    775 3HZ  LYS A  48      17.476  40.447  -7.182  1.00  0.91           H  
ATOM    776  N   SER A  49      12.279  36.052  -1.588  1.00  0.84           N  
ATOM    777  CA  SER A  49      11.588  34.774  -1.451  1.00  0.84           C  
ATOM    778  C   SER A  49      11.304  34.149  -2.788  1.00  0.84           C  
ATOM    779  O   SER A  49      10.889  34.817  -3.738  1.00  0.84           O  
ATOM    780  CB  SER A  49      10.270  34.940  -0.726  1.00  0.84           C  
ATOM    781  OG  SER A  49       9.507  33.745  -0.765  1.00  0.84           O  
ATOM    782  H   SER A  49      11.999  36.830  -1.009  1.00  0.84           H  
ATOM    783  HA  SER A  49      12.223  34.093  -0.883  1.00  0.84           H  
ATOM    784 1HB  SER A  49      10.467  35.206   0.311  1.00  0.84           H  
ATOM    785 2HB  SER A  49       9.703  35.756  -1.167  1.00  0.84           H  
ATOM    786  HG  SER A  49       8.831  33.848  -0.073  1.00  0.84           H  
ATOM    787  N   LYS A  50      11.487  32.835  -2.836  1.00  0.77           N  
ATOM    788  CA  LYS A  50      11.299  32.074  -4.055  1.00  0.77           C  
ATOM    789  C   LYS A  50       9.830  31.719  -4.309  1.00  0.77           C  
ATOM    790  O   LYS A  50       9.506  31.099  -5.322  1.00  0.77           O  
ATOM    791  CB  LYS A  50      12.155  30.808  -4.016  1.00  0.77           C  
ATOM    792  CG  LYS A  50      13.659  31.029  -4.038  1.00  0.77           C  
ATOM    793  CD  LYS A  50      14.409  29.694  -3.974  1.00  0.77           C  
ATOM    794  CE  LYS A  50      15.919  29.889  -4.066  1.00  0.77           C  
ATOM    795  NZ  LYS A  50      16.668  28.602  -3.930  1.00  0.77           N  
ATOM    796  H   LYS A  50      11.792  32.351  -1.989  1.00  0.77           H  
ATOM    797  HA  LYS A  50      11.639  32.688  -4.888  1.00  0.77           H  
ATOM    798 1HB  LYS A  50      11.899  30.214  -3.132  1.00  0.77           H  
ATOM    799 2HB  LYS A  50      11.924  30.227  -4.885  1.00  0.77           H  
ATOM    800 1HG  LYS A  50      13.937  31.551  -4.951  1.00  0.77           H  
ATOM    801 2HG  LYS A  50      13.948  31.644  -3.195  1.00  0.77           H  
ATOM    802 1HD  LYS A  50      14.172  29.198  -3.031  1.00  0.77           H  
ATOM    803 2HD  LYS A  50      14.085  29.056  -4.791  1.00  0.77           H  
ATOM    804 1HE  LYS A  50      16.157  30.335  -5.030  1.00  0.77           H  
ATOM    805 2HE  LYS A  50      16.237  30.561  -3.283  1.00  0.77           H  
ATOM    806 1HZ  LYS A  50      17.660  28.784  -3.997  1.00  0.77           H  
ATOM    807 2HZ  LYS A  50      16.464  28.190  -3.029  1.00  0.77           H  
ATOM    808 3HZ  LYS A  50      16.392  27.967  -4.662  1.00  0.77           H  
ATOM    809  N   GLY A  51       8.935  32.095  -3.389  1.00  0.72           N  
ATOM    810  CA  GLY A  51       7.512  31.805  -3.578  1.00  0.72           C  
ATOM    811  C   GLY A  51       7.106  30.383  -3.192  1.00  0.72           C  
ATOM    812  O   GLY A  51       6.035  29.902  -3.586  1.00  0.72           O  
ATOM    813  H   GLY A  51       9.237  32.622  -2.564  1.00  0.72           H  
ATOM    814 1HA  GLY A  51       6.934  32.516  -2.986  1.00  0.72           H  
ATOM    815 2HA  GLY A  51       7.246  31.992  -4.618  1.00  0.72           H  
ATOM    816  N   PHE A  52       7.953  29.701  -2.436  1.00  0.69           N  
ATOM    817  CA  PHE A  52       7.652  28.344  -2.000  1.00  0.69           C  
ATOM    818  C   PHE A  52       8.296  27.993  -0.683  1.00  0.69           C  
ATOM    819  O   PHE A  52       9.199  28.691  -0.222  1.00  0.69           O  
ATOM    820  CB  PHE A  52       8.013  27.302  -3.057  1.00  0.69           C  
ATOM    821  CG  PHE A  52       9.413  27.173  -3.503  1.00  0.69           C  
ATOM    822  CD1 PHE A  52      10.290  26.314  -2.869  1.00  0.69           C  
ATOM    823  CD2 PHE A  52       9.838  27.840  -4.630  1.00  0.69           C  
ATOM    824  CE1 PHE A  52      11.574  26.142  -3.351  1.00  0.69           C  
ATOM    825  CE2 PHE A  52      11.111  27.664  -5.109  1.00  0.69           C  
ATOM    826  CZ  PHE A  52      11.982  26.818  -4.468  1.00  0.69           C  
ATOM    827  H   PHE A  52       8.820  30.135  -2.157  1.00  0.69           H  
ATOM    828  HA  PHE A  52       6.575  28.282  -1.851  1.00  0.69           H  
ATOM    829 1HB  PHE A  52       7.716  26.327  -2.698  1.00  0.69           H  
ATOM    830 2HB  PHE A  52       7.421  27.491  -3.936  1.00  0.69           H  
ATOM    831  HD1 PHE A  52       9.954  25.769  -1.986  1.00  0.69           H  
ATOM    832  HD2 PHE A  52       9.146  28.505  -5.153  1.00  0.69           H  
ATOM    833  HE1 PHE A  52      12.261  25.461  -2.852  1.00  0.69           H  
ATOM    834  HE2 PHE A  52      11.429  28.197  -6.006  1.00  0.69           H  
ATOM    835  HZ  PHE A  52      12.989  26.679  -4.852  1.00  0.69           H  
ATOM    836  N   GLY A  53       7.817  26.907  -0.088  1.00  0.66           N  
ATOM    837  CA  GLY A  53       8.339  26.432   1.184  1.00  0.66           C  
ATOM    838  C   GLY A  53       7.680  25.163   1.692  1.00  0.66           C  
ATOM    839  O   GLY A  53       6.942  24.484   0.973  1.00  0.66           O  
ATOM    840  H   GLY A  53       7.048  26.417  -0.550  1.00  0.66           H  
ATOM    841 1HA  GLY A  53       9.403  26.267   1.107  1.00  0.66           H  
ATOM    842 2HA  GLY A  53       8.193  27.212   1.922  1.00  0.66           H  
ATOM    843  N   PHE A  54       7.998  24.827   2.933  1.00  0.65           N  
ATOM    844  CA  PHE A  54       7.482  23.614   3.553  1.00  0.65           C  
ATOM    845  C   PHE A  54       6.814  23.853   4.905  1.00  0.65           C  
ATOM    846  O   PHE A  54       7.246  24.707   5.691  1.00  0.65           O  
ATOM    847  CB  PHE A  54       8.614  22.590   3.708  1.00  0.65           C  
ATOM    848  CG  PHE A  54       9.167  22.066   2.396  1.00  0.65           C  
ATOM    849  CD1 PHE A  54      10.178  22.735   1.715  1.00  0.65           C  
ATOM    850  CD2 PHE A  54       8.672  20.878   1.857  1.00  0.65           C  
ATOM    851  CE1 PHE A  54      10.678  22.238   0.527  1.00  0.65           C  
ATOM    852  CE2 PHE A  54       9.173  20.373   0.673  1.00  0.65           C  
ATOM    853  CZ  PHE A  54      10.177  21.053   0.006  1.00  0.65           C  
ATOM    854  H   PHE A  54       8.605  25.459   3.456  1.00  0.65           H  
ATOM    855  HA  PHE A  54       6.731  23.188   2.888  1.00  0.65           H  
ATOM    856 1HB  PHE A  54       9.433  23.038   4.268  1.00  0.65           H  
ATOM    857 2HB  PHE A  54       8.248  21.740   4.286  1.00  0.65           H  
ATOM    858  HD1 PHE A  54      10.574  23.656   2.125  1.00  0.65           H  
ATOM    859  HD2 PHE A  54       7.879  20.346   2.387  1.00  0.65           H  
ATOM    860  HE1 PHE A  54      11.469  22.774   0.003  1.00  0.65           H  
ATOM    861  HE2 PHE A  54       8.778  19.443   0.262  1.00  0.65           H  
ATOM    862  HZ  PHE A  54      10.571  20.657  -0.929  1.00  0.65           H  
ATOM    863  N   VAL A  55       5.766  23.066   5.176  1.00  0.65           N  
ATOM    864  CA  VAL A  55       5.069  23.073   6.461  1.00  0.65           C  
ATOM    865  C   VAL A  55       4.920  21.655   7.036  1.00  0.65           C  
ATOM    866  O   VAL A  55       4.430  20.755   6.353  1.00  0.65           O  
ATOM    867  CB  VAL A  55       3.660  23.675   6.298  1.00  0.65           C  
ATOM    868  CG1 VAL A  55       2.944  23.667   7.636  1.00  0.65           C  
ATOM    869  CG2 VAL A  55       3.735  25.063   5.754  1.00  0.65           C  
ATOM    870  H   VAL A  55       5.435  22.437   4.445  1.00  0.65           H  
ATOM    871  HA  VAL A  55       5.637  23.677   7.168  1.00  0.65           H  
ATOM    872  HB  VAL A  55       3.085  23.053   5.612  1.00  0.65           H  
ATOM    873 1HG1 VAL A  55       1.946  24.076   7.519  1.00  0.65           H  
ATOM    874 2HG1 VAL A  55       2.874  22.651   8.017  1.00  0.65           H  
ATOM    875 3HG1 VAL A  55       3.505  24.277   8.336  1.00  0.65           H  
ATOM    876 1HG2 VAL A  55       2.735  25.461   5.644  1.00  0.65           H  
ATOM    877 2HG2 VAL A  55       4.302  25.682   6.447  1.00  0.65           H  
ATOM    878 3HG2 VAL A  55       4.224  25.052   4.783  1.00  0.65           H  
ATOM    879  N   ALA A  56       5.346  21.439   8.277  1.00  0.67           N  
ATOM    880  CA  ALA A  56       5.202  20.124   8.907  1.00  0.67           C  
ATOM    881  C   ALA A  56       4.222  20.199  10.060  1.00  0.67           C  
ATOM    882  O   ALA A  56       4.453  20.942  11.027  1.00  0.67           O  
ATOM    883  CB  ALA A  56       6.529  19.609   9.403  1.00  0.67           C  
ATOM    884  H   ALA A  56       5.765  22.199   8.802  1.00  0.67           H  
ATOM    885  HA  ALA A  56       4.806  19.428   8.171  1.00  0.67           H  
ATOM    886 1HB  ALA A  56       6.386  18.623   9.849  1.00  0.67           H  
ATOM    887 2HB  ALA A  56       7.229  19.538   8.574  1.00  0.67           H  
ATOM    888 3HB  ALA A  56       6.914  20.287  10.147  1.00  0.67           H  
ATOM    889  N   PHE A  57       3.178  19.383   9.995  1.00  0.70           N  
ATOM    890  CA  PHE A  57       2.136  19.374  11.010  1.00  0.70           C  
ATOM    891  C   PHE A  57       2.281  18.234  11.996  1.00  0.70           C  
ATOM    892  O   PHE A  57       2.892  17.211  11.703  1.00  0.70           O  
ATOM    893  CB  PHE A  57       0.766  19.246  10.377  1.00  0.70           C  
ATOM    894  CG  PHE A  57       0.307  20.409   9.551  1.00  0.70           C  
ATOM    895  CD1 PHE A  57       0.615  20.506   8.200  1.00  0.70           C  
ATOM    896  CD2 PHE A  57      -0.461  21.398  10.129  1.00  0.70           C  
ATOM    897  CE1 PHE A  57       0.140  21.570   7.454  1.00  0.70           C  
ATOM    898  CE2 PHE A  57      -0.934  22.453   9.394  1.00  0.70           C  
ATOM    899  CZ  PHE A  57      -0.641  22.537   8.061  1.00  0.70           C  
ATOM    900  H   PHE A  57       3.073  18.768   9.183  1.00  0.70           H  
ATOM    901  HA  PHE A  57       2.178  20.306  11.564  1.00  0.70           H  
ATOM    902 1HB  PHE A  57       0.745  18.353   9.745  1.00  0.70           H  
ATOM    903 2HB  PHE A  57       0.038  19.092  11.165  1.00  0.70           H  
ATOM    904  HD1 PHE A  57       1.226  19.728   7.729  1.00  0.70           H  
ATOM    905  HD2 PHE A  57      -0.703  21.329  11.193  1.00  0.70           H  
ATOM    906  HE1 PHE A  57       0.377  21.639   6.393  1.00  0.70           H  
ATOM    907  HE2 PHE A  57      -1.549  23.223   9.877  1.00  0.70           H  
ATOM    908  HZ  PHE A  57      -1.028  23.367   7.496  1.00  0.70           H  
ATOM    909  N   GLU A  58       1.716  18.410  13.178  1.00  0.73           N  
ATOM    910  CA  GLU A  58       1.693  17.325  14.153  1.00  0.73           C  
ATOM    911  C   GLU A  58       0.936  16.090  13.649  1.00  0.73           C  
ATOM    912  O   GLU A  58       1.333  14.959  13.935  1.00  0.73           O  
ATOM    913  CB  GLU A  58       1.093  17.791  15.472  1.00  0.73           C  
ATOM    914  CG  GLU A  58       1.132  16.750  16.591  1.00  0.73           C  
ATOM    915  CD  GLU A  58       0.636  17.301  17.907  1.00  0.73           C  
ATOM    916  OE1 GLU A  58      -0.500  17.712  17.974  1.00  0.73           O  
ATOM    917  OE2 GLU A  58       1.418  17.369  18.845  1.00  0.73           O  
ATOM    918  H   GLU A  58       1.275  19.308  13.390  1.00  0.73           H  
ATOM    919  HA  GLU A  58       2.723  17.024  14.341  1.00  0.73           H  
ATOM    920 1HB  GLU A  58       1.623  18.681  15.816  1.00  0.73           H  
ATOM    921 2HB  GLU A  58       0.052  18.077  15.314  1.00  0.73           H  
ATOM    922 1HG  GLU A  58       0.511  15.901  16.303  1.00  0.73           H  
ATOM    923 2HG  GLU A  58       2.155  16.395  16.709  1.00  0.73           H  
ATOM    924  N   THR A  59      -0.163  16.303  12.908  1.00  0.78           N  
ATOM    925  CA  THR A  59      -0.968  15.177  12.446  1.00  0.78           C  
ATOM    926  C   THR A  59      -1.122  15.155  10.941  1.00  0.78           C  
ATOM    927  O   THR A  59      -1.123  16.197  10.272  1.00  0.78           O  
ATOM    928  CB  THR A  59      -2.389  15.211  13.042  1.00  0.78           C  
ATOM    929  OG1 THR A  59      -3.103  16.376  12.542  1.00  0.78           O  
ATOM    930  CG2 THR A  59      -2.315  15.288  14.559  1.00  0.78           C  
ATOM    931  H   THR A  59      -0.432  17.250  12.690  1.00  0.78           H  
ATOM    932  HA  THR A  59      -0.480  14.250  12.747  1.00  0.78           H  
ATOM    933  HB  THR A  59      -2.928  14.310  12.750  1.00  0.78           H  
ATOM    934  HG1 THR A  59      -3.975  16.417  12.966  1.00  0.78           H  
ATOM    935 1HG2 THR A  59      -3.323  15.310  14.973  1.00  0.78           H  
ATOM    936 2HG2 THR A  59      -1.784  14.416  14.943  1.00  0.78           H  
ATOM    937 3HG2 THR A  59      -1.787  16.191  14.860  1.00  0.78           H  
ATOM    938  N   THR A  60      -1.369  13.954  10.431  1.00  0.81           N  
ATOM    939  CA  THR A  60      -1.554  13.738   9.007  1.00  0.81           C  
ATOM    940  C   THR A  60      -2.861  14.338   8.539  1.00  0.81           C  
ATOM    941  O   THR A  60      -2.965  14.842   7.421  1.00  0.81           O  
ATOM    942  CB  THR A  60      -1.552  12.235   8.752  1.00  0.81           C  
ATOM    943  OG1 THR A  60      -2.663  11.626   9.433  1.00  0.81           O  
ATOM    944  CG2 THR A  60      -0.302  11.676   9.339  1.00  0.81           C  
ATOM    945  H   THR A  60      -1.378  13.157  11.051  1.00  0.81           H  
ATOM    946  HA  THR A  60      -0.735  14.205   8.459  1.00  0.81           H  
ATOM    947  HB  THR A  60      -1.600  12.018   7.683  1.00  0.81           H  
ATOM    948  HG1 THR A  60      -3.450  11.702   8.880  1.00  0.81           H  
ATOM    949 1HG2 THR A  60      -0.274  10.603   9.209  1.00  0.81           H  
ATOM    950 2HG2 THR A  60       0.542  12.127   8.841  1.00  0.81           H  
ATOM    951 3HG2 THR A  60      -0.265  11.902  10.400  1.00  0.81           H  
ATOM    952  N   GLU A  61      -3.846  14.353   9.433  1.00  0.83           N  
ATOM    953  CA  GLU A  61      -5.138  14.918   9.097  1.00  0.83           C  
ATOM    954  C   GLU A  61      -5.000  16.409   8.848  1.00  0.83           C  
ATOM    955  O   GLU A  61      -5.581  16.938   7.898  1.00  0.83           O  
ATOM    956  CB  GLU A  61      -6.144  14.663  10.219  1.00  0.83           C  
ATOM    957  CG  GLU A  61      -6.561  13.201  10.380  1.00  0.83           C  
ATOM    958  CD  GLU A  61      -7.506  12.973  11.543  1.00  0.83           C  
ATOM    959  OE1 GLU A  61      -7.728  13.892  12.296  1.00  0.83           O  
ATOM    960  OE2 GLU A  61      -8.005  11.878  11.671  1.00  0.83           O  
ATOM    961  H   GLU A  61      -3.690  13.938  10.339  1.00  0.83           H  
ATOM    962  HA  GLU A  61      -5.500  14.449   8.181  1.00  0.83           H  
ATOM    963 1HB  GLU A  61      -5.715  14.994  11.167  1.00  0.83           H  
ATOM    964 2HB  GLU A  61      -7.042  15.253  10.043  1.00  0.83           H  
ATOM    965 1HG  GLU A  61      -7.045  12.871   9.461  1.00  0.83           H  
ATOM    966 2HG  GLU A  61      -5.664  12.596  10.522  1.00  0.83           H  
ATOM    967  N   ALA A  62      -4.194  17.093   9.672  1.00  0.84           N  
ATOM    968  CA  ALA A  62      -3.993  18.517   9.461  1.00  0.84           C  
ATOM    969  C   ALA A  62      -3.320  18.781   8.124  1.00  0.84           C  
ATOM    970  O   ALA A  62      -3.721  19.678   7.374  1.00  0.84           O  
ATOM    971  CB  ALA A  62      -3.151  19.071  10.573  1.00  0.84           C  
ATOM    972  H   ALA A  62      -3.733  16.649  10.472  1.00  0.84           H  
ATOM    973  HA  ALA A  62      -4.965  19.009   9.459  1.00  0.84           H  
ATOM    974 1HB  ALA A  62      -3.010  20.131  10.421  1.00  0.84           H  
ATOM    975 2HB  ALA A  62      -3.647  18.898  11.523  1.00  0.84           H  
ATOM    976 3HB  ALA A  62      -2.192  18.572  10.572  1.00  0.84           H  
ATOM    977  N   ALA A  63      -2.324  17.955   7.791  1.00  0.83           N  
ATOM    978  CA  ALA A  63      -1.625  18.126   6.527  1.00  0.83           C  
ATOM    979  C   ALA A  63      -2.560  17.933   5.349  1.00  0.83           C  
ATOM    980  O   ALA A  63      -2.557  18.730   4.404  1.00  0.83           O  
ATOM    981  CB  ALA A  63      -0.486  17.136   6.435  1.00  0.83           C  
ATOM    982  H   ALA A  63      -2.026  17.229   8.448  1.00  0.83           H  
ATOM    983  HA  ALA A  63      -1.239  19.139   6.486  1.00  0.83           H  
ATOM    984 1HB  ALA A  63       0.054  17.266   5.507  1.00  0.83           H  
ATOM    985 2HB  ALA A  63       0.182  17.305   7.275  1.00  0.83           H  
ATOM    986 3HB  ALA A  63      -0.875  16.119   6.480  1.00  0.83           H  
ATOM    987  N   GLU A  64      -3.416  16.921   5.437  1.00  0.81           N  
ATOM    988  CA  GLU A  64      -4.323  16.635   4.346  1.00  0.81           C  
ATOM    989  C   GLU A  64      -5.351  17.745   4.204  1.00  0.81           C  
ATOM    990  O   GLU A  64      -5.658  18.171   3.085  1.00  0.81           O  
ATOM    991  CB  GLU A  64      -5.019  15.293   4.585  1.00  0.81           C  
ATOM    992  CG  GLU A  64      -5.938  14.851   3.467  1.00  0.81           C  
ATOM    993  CD  GLU A  64      -5.234  14.527   2.156  1.00  0.81           C  
ATOM    994  OE1 GLU A  64      -4.040  14.272   2.157  1.00  0.81           O  
ATOM    995  OE2 GLU A  64      -5.908  14.547   1.144  1.00  0.81           O  
ATOM    996  H   GLU A  64      -3.390  16.303   6.249  1.00  0.81           H  
ATOM    997  HA  GLU A  64      -3.748  16.576   3.423  1.00  0.81           H  
ATOM    998 1HB  GLU A  64      -4.266  14.518   4.735  1.00  0.81           H  
ATOM    999 2HB  GLU A  64      -5.607  15.353   5.503  1.00  0.81           H  
ATOM   1000 1HG  GLU A  64      -6.495  13.975   3.794  1.00  0.81           H  
ATOM   1001 2HG  GLU A  64      -6.648  15.655   3.300  1.00  0.81           H  
ATOM   1002  N   ALA A  65      -5.875  18.236   5.334  1.00  0.78           N  
ATOM   1003  CA  ALA A  65      -6.853  19.308   5.296  1.00  0.78           C  
ATOM   1004  C   ALA A  65      -6.250  20.562   4.681  1.00  0.78           C  
ATOM   1005  O   ALA A  65      -6.903  21.247   3.892  1.00  0.78           O  
ATOM   1006  CB  ALA A  65      -7.360  19.606   6.692  1.00  0.78           C  
ATOM   1007  H   ALA A  65      -5.600  17.843   6.235  1.00  0.78           H  
ATOM   1008  HA  ALA A  65      -7.686  18.987   4.673  1.00  0.78           H  
ATOM   1009 1HB  ALA A  65      -8.106  20.395   6.651  1.00  0.78           H  
ATOM   1010 2HB  ALA A  65      -7.802  18.705   7.117  1.00  0.78           H  
ATOM   1011 3HB  ALA A  65      -6.522  19.925   7.317  1.00  0.78           H  
ATOM   1012  N   ALA A  66      -4.985  20.856   5.004  1.00  0.76           N  
ATOM   1013  CA  ALA A  66      -4.340  22.027   4.432  1.00  0.76           C  
ATOM   1014  C   ALA A  66      -4.266  21.912   2.922  1.00  0.76           C  
ATOM   1015  O   ALA A  66      -4.542  22.869   2.203  1.00  0.76           O  
ATOM   1016  CB  ALA A  66      -2.945  22.182   4.989  1.00  0.76           C  
ATOM   1017  H   ALA A  66      -4.478  20.279   5.679  1.00  0.76           H  
ATOM   1018  HA  ALA A  66      -4.935  22.904   4.684  1.00  0.76           H  
ATOM   1019 1HB  ALA A  66      -2.500  23.059   4.561  1.00  0.76           H  
ATOM   1020 2HB  ALA A  66      -2.998  22.282   6.073  1.00  0.76           H  
ATOM   1021 3HB  ALA A  66      -2.351  21.307   4.735  1.00  0.76           H  
ATOM   1022  N   VAL A  67      -3.953  20.719   2.426  1.00  0.75           N  
ATOM   1023  CA  VAL A  67      -3.870  20.527   0.990  1.00  0.75           C  
ATOM   1024  C   VAL A  67      -5.232  20.661   0.329  1.00  0.75           C  
ATOM   1025  O   VAL A  67      -5.406  21.417  -0.631  1.00  0.75           O  
ATOM   1026  CB  VAL A  67      -3.274  19.142   0.672  1.00  0.75           C  
ATOM   1027  CG1 VAL A  67      -3.369  18.869  -0.807  1.00  0.75           C  
ATOM   1028  CG2 VAL A  67      -1.821  19.094   1.124  1.00  0.75           C  
ATOM   1029  H   VAL A  67      -3.728  19.948   3.061  1.00  0.75           H  
ATOM   1030  HA  VAL A  67      -3.219  21.288   0.578  1.00  0.75           H  
ATOM   1031  HB  VAL A  67      -3.845  18.374   1.201  1.00  0.75           H  
ATOM   1032 1HG1 VAL A  67      -2.951  17.887  -1.022  1.00  0.75           H  
ATOM   1033 2HG1 VAL A  67      -4.414  18.895  -1.115  1.00  0.75           H  
ATOM   1034 3HG1 VAL A  67      -2.824  19.622  -1.342  1.00  0.75           H  
ATOM   1035 1HG2 VAL A  67      -1.412  18.113   0.914  1.00  0.75           H  
ATOM   1036 2HG2 VAL A  67      -1.255  19.839   0.599  1.00  0.75           H  
ATOM   1037 3HG2 VAL A  67      -1.767  19.288   2.184  1.00  0.75           H  
ATOM   1038  N   GLN A  68      -6.235  19.984   0.880  1.00  0.73           N  
ATOM   1039  CA  GLN A  68      -7.563  20.037   0.287  1.00  0.73           C  
ATOM   1040  C   GLN A  68      -8.183  21.432   0.325  1.00  0.73           C  
ATOM   1041  O   GLN A  68      -8.919  21.813  -0.586  1.00  0.73           O  
ATOM   1042  CB  GLN A  68      -8.507  19.048   0.974  1.00  0.73           C  
ATOM   1043  CG  GLN A  68      -8.193  17.582   0.693  1.00  0.73           C  
ATOM   1044  CD  GLN A  68      -9.184  16.631   1.356  1.00  0.73           C  
ATOM   1045  OE1 GLN A  68     -10.319  17.015   1.679  1.00  0.73           O  
ATOM   1046  NE2 GLN A  68      -8.769  15.387   1.554  1.00  0.73           N  
ATOM   1047  H   GLN A  68      -6.063  19.396   1.697  1.00  0.73           H  
ATOM   1048  HA  GLN A  68      -7.473  19.747  -0.758  1.00  0.73           H  
ATOM   1049 1HB  GLN A  68      -8.444  19.196   2.056  1.00  0.73           H  
ATOM   1050 2HB  GLN A  68      -9.533  19.249   0.673  1.00  0.73           H  
ATOM   1051 1HG  GLN A  68      -8.219  17.413  -0.381  1.00  0.73           H  
ATOM   1052 2HG  GLN A  68      -7.194  17.355   1.083  1.00  0.73           H  
ATOM   1053 1HE2 GLN A  68      -9.370  14.720   1.984  1.00  0.73           H  
ATOM   1054 2HE2 GLN A  68      -7.815  15.109   1.285  1.00  0.73           H  
ATOM   1055  N   ALA A  69      -7.910  22.184   1.386  1.00  0.73           N  
ATOM   1056  CA  ALA A  69      -8.472  23.513   1.555  1.00  0.73           C  
ATOM   1057  C   ALA A  69      -7.726  24.622   0.819  1.00  0.73           C  
ATOM   1058  O   ALA A  69      -8.347  25.585   0.363  1.00  0.73           O  
ATOM   1059  CB  ALA A  69      -8.478  23.858   3.019  1.00  0.73           C  
ATOM   1060  H   ALA A  69      -7.318  21.814   2.127  1.00  0.73           H  
ATOM   1061  HA  ALA A  69      -9.493  23.488   1.181  1.00  0.73           H  
ATOM   1062 1HB  ALA A  69      -8.934  24.830   3.152  1.00  0.73           H  
ATOM   1063 2HB  ALA A  69      -9.038  23.105   3.571  1.00  0.73           H  
ATOM   1064 3HB  ALA A  69      -7.445  23.878   3.375  1.00  0.73           H  
ATOM   1065  N   LEU A  70      -6.401  24.528   0.740  1.00  0.73           N  
ATOM   1066  CA  LEU A  70      -5.612  25.612   0.181  1.00  0.73           C  
ATOM   1067  C   LEU A  70      -5.211  25.409  -1.279  1.00  0.73           C  
ATOM   1068  O   LEU A  70      -4.959  26.384  -1.989  1.00  0.73           O  
ATOM   1069  CB  LEU A  70      -4.390  25.811   1.073  1.00  0.73           C  
ATOM   1070  CG  LEU A  70      -4.757  26.134   2.545  1.00  0.73           C  
ATOM   1071  CD1 LEU A  70      -3.508  26.212   3.368  1.00  0.73           C  
ATOM   1072  CD2 LEU A  70      -5.550  27.422   2.587  1.00  0.73           C  
ATOM   1073  H   LEU A  70      -5.910  23.722   1.126  1.00  0.73           H  
ATOM   1074  HA  LEU A  70      -6.210  26.519   0.234  1.00  0.73           H  
ATOM   1075 1HB  LEU A  70      -3.784  24.911   1.053  1.00  0.73           H  
ATOM   1076 2HB  LEU A  70      -3.802  26.639   0.682  1.00  0.73           H  
ATOM   1077  HG  LEU A  70      -5.369  25.328   2.956  1.00  0.73           H  
ATOM   1078 1HD1 LEU A  70      -3.749  26.426   4.402  1.00  0.73           H  
ATOM   1079 2HD1 LEU A  70      -3.019  25.254   3.301  1.00  0.73           H  
ATOM   1080 3HD1 LEU A  70      -2.860  26.983   2.993  1.00  0.73           H  
ATOM   1081 1HD2 LEU A  70      -5.820  27.654   3.614  1.00  0.73           H  
ATOM   1082 2HD2 LEU A  70      -4.958  28.220   2.188  1.00  0.73           H  
ATOM   1083 3HD2 LEU A  70      -6.456  27.308   1.991  1.00  0.73           H  
ATOM   1084  N   ASN A  71      -5.121  24.169  -1.754  1.00  0.76           N  
ATOM   1085  CA  ASN A  71      -4.710  23.987  -3.142  1.00  0.76           C  
ATOM   1086  C   ASN A  71      -5.722  24.666  -4.079  1.00  0.76           C  
ATOM   1087  O   ASN A  71      -6.923  24.402  -4.013  1.00  0.76           O  
ATOM   1088  CB  ASN A  71      -4.579  22.507  -3.466  1.00  0.76           C  
ATOM   1089  CG  ASN A  71      -3.955  22.236  -4.808  1.00  0.76           C  
ATOM   1090  OD1 ASN A  71      -2.831  22.682  -5.105  1.00  0.76           O  
ATOM   1091  ND2 ASN A  71      -4.661  21.498  -5.636  1.00  0.76           N  
ATOM   1092  H   ASN A  71      -5.316  23.343  -1.185  1.00  0.76           H  
ATOM   1093  HA  ASN A  71      -3.743  24.473  -3.292  1.00  0.76           H  
ATOM   1094 1HB  ASN A  71      -3.964  22.029  -2.699  1.00  0.76           H  
ATOM   1095 2HB  ASN A  71      -5.562  22.038  -3.426  1.00  0.76           H  
ATOM   1096 1HD2 ASN A  71      -4.300  21.277  -6.541  1.00  0.76           H  
ATOM   1097 2HD2 ASN A  71      -5.557  21.156  -5.355  1.00  0.76           H  
ATOM   1098  N   GLY A  72      -5.234  25.546  -4.949  1.00  0.82           N  
ATOM   1099  CA  GLY A  72      -6.055  26.284  -5.907  1.00  0.82           C  
ATOM   1100  C   GLY A  72      -6.546  27.642  -5.382  1.00  0.82           C  
ATOM   1101  O   GLY A  72      -7.081  28.451  -6.145  1.00  0.82           O  
ATOM   1102  H   GLY A  72      -4.238  25.735  -4.959  1.00  0.82           H  
ATOM   1103 1HA  GLY A  72      -5.474  26.438  -6.815  1.00  0.82           H  
ATOM   1104 2HA  GLY A  72      -6.912  25.673  -6.184  1.00  0.82           H  
ATOM   1105  N   LYS A  73      -6.369  27.897  -4.088  1.00  0.91           N  
ATOM   1106  CA  LYS A  73      -6.803  29.142  -3.467  1.00  0.91           C  
ATOM   1107  C   LYS A  73      -6.077  30.365  -4.007  1.00  0.91           C  
ATOM   1108  O   LYS A  73      -4.874  30.334  -4.245  1.00  0.91           O  
ATOM   1109  CB  LYS A  73      -6.660  29.064  -1.944  1.00  0.91           C  
ATOM   1110  CG  LYS A  73      -7.148  30.296  -1.188  1.00  0.91           C  
ATOM   1111  CD  LYS A  73      -7.103  30.075   0.314  1.00  0.91           C  
ATOM   1112  CE  LYS A  73      -7.418  31.357   1.072  1.00  0.91           C  
ATOM   1113  NZ  LYS A  73      -8.823  31.812   0.844  1.00  0.91           N  
ATOM   1114  H   LYS A  73      -5.912  27.202  -3.494  1.00  0.91           H  
ATOM   1115  HA  LYS A  73      -7.863  29.273  -3.689  1.00  0.91           H  
ATOM   1116 1HB  LYS A  73      -7.211  28.196  -1.572  1.00  0.91           H  
ATOM   1117 2HB  LYS A  73      -5.611  28.911  -1.688  1.00  0.91           H  
ATOM   1118 1HG  LYS A  73      -6.510  31.149  -1.432  1.00  0.91           H  
ATOM   1119 2HG  LYS A  73      -8.167  30.531  -1.489  1.00  0.91           H  
ATOM   1120 1HD  LYS A  73      -7.837  29.313   0.586  1.00  0.91           H  
ATOM   1121 2HD  LYS A  73      -6.129  29.714   0.596  1.00  0.91           H  
ATOM   1122 1HE  LYS A  73      -7.267  31.188   2.138  1.00  0.91           H  
ATOM   1123 2HE  LYS A  73      -6.736  32.141   0.739  1.00  0.91           H  
ATOM   1124 1HZ  LYS A  73      -8.990  32.665   1.357  1.00  0.91           H  
ATOM   1125 2HZ  LYS A  73      -8.963  31.982  -0.144  1.00  0.91           H  
ATOM   1126 3HZ  LYS A  73      -9.467  31.099   1.157  1.00  0.91           H  
ATOM   1127  N   ASP A  74      -6.828  31.431  -4.263  1.00  1.02           N  
ATOM   1128  CA  ASP A  74      -6.271  32.705  -4.728  1.00  1.02           C  
ATOM   1129  C   ASP A  74      -5.816  33.530  -3.532  1.00  1.02           C  
ATOM   1130  O   ASP A  74      -6.640  33.940  -2.714  1.00  1.02           O  
ATOM   1131  CB  ASP A  74      -7.303  33.459  -5.579  1.00  1.02           C  
ATOM   1132  CG  ASP A  74      -6.822  34.807  -6.226  1.00  1.02           C  
ATOM   1133  OD1 ASP A  74      -5.854  35.410  -5.792  1.00  1.02           O  
ATOM   1134  OD2 ASP A  74      -7.455  35.204  -7.180  1.00  1.02           O  
ATOM   1135  H   ASP A  74      -7.822  31.370  -4.096  1.00  1.02           H  
ATOM   1136  HA  ASP A  74      -5.399  32.509  -5.346  1.00  1.02           H  
ATOM   1137 1HB  ASP A  74      -7.636  32.802  -6.384  1.00  1.02           H  
ATOM   1138 2HB  ASP A  74      -8.176  33.675  -4.963  1.00  1.02           H  
ATOM   1139  N   MET A  75      -4.503  33.724  -3.382  1.00  1.12           N  
ATOM   1140  CA  MET A  75      -3.992  34.441  -2.209  1.00  1.12           C  
ATOM   1141  C   MET A  75      -3.923  35.942  -2.469  1.00  1.12           C  
ATOM   1142  O   MET A  75      -3.419  36.700  -1.635  1.00  1.12           O  
ATOM   1143  CB  MET A  75      -2.583  34.006  -1.839  1.00  1.12           C  
ATOM   1144  CG  MET A  75      -1.527  34.574  -2.745  1.00  1.12           C  
ATOM   1145  SD  MET A  75       0.119  34.170  -2.224  1.00  1.12           S  
ATOM   1146  CE  MET A  75       0.386  35.100  -0.734  1.00  1.12           C  
ATOM   1147  H   MET A  75      -3.851  33.380  -4.097  1.00  1.12           H  
ATOM   1148  HA  MET A  75      -4.664  34.270  -1.371  1.00  1.12           H  
ATOM   1149 1HB  MET A  75      -2.360  34.287  -0.814  1.00  1.12           H  
ATOM   1150 2HB  MET A  75      -2.521  32.939  -1.915  1.00  1.12           H  
ATOM   1151 1HG  MET A  75      -1.676  34.180  -3.751  1.00  1.12           H  
ATOM   1152 2HG  MET A  75      -1.619  35.660  -2.798  1.00  1.12           H  
ATOM   1153 1HE  MET A  75       1.392  34.908  -0.360  1.00  1.12           H  
ATOM   1154 2HE  MET A  75       0.273  36.163  -0.944  1.00  1.12           H  
ATOM   1155 3HE  MET A  75      -0.344  34.798   0.018  1.00  1.12           H  
ATOM   1156  N   GLY A  76      -4.375  36.366  -3.644  1.00  1.17           N  
ATOM   1157  CA  GLY A  76      -4.268  37.745  -4.071  1.00  1.17           C  
ATOM   1158  C   GLY A  76      -3.171  37.836  -5.124  1.00  1.17           C  
ATOM   1159  O   GLY A  76      -2.448  36.869  -5.363  1.00  1.17           O  
ATOM   1160  H   GLY A  76      -4.832  35.717  -4.293  1.00  1.17           H  
ATOM   1161 1HA  GLY A  76      -5.221  38.069  -4.492  1.00  1.17           H  
ATOM   1162 2HA  GLY A  76      -4.037  38.389  -3.224  1.00  1.17           H  
ATOM   1163  N   GLU A  77      -3.105  38.974  -5.814  1.00  1.15           N  
ATOM   1164  CA  GLU A  77      -2.127  39.236  -6.883  1.00  1.15           C  
ATOM   1165  C   GLU A  77      -2.292  38.322  -8.108  1.00  1.15           C  
ATOM   1166  O   GLU A  77      -1.425  38.291  -8.981  1.00  1.15           O  
ATOM   1167  CB  GLU A  77      -0.690  39.078  -6.354  1.00  1.15           C  
ATOM   1168  CG  GLU A  77      -0.368  39.858  -5.078  1.00  1.15           C  
ATOM   1169  CD  GLU A  77      -0.432  41.332  -5.241  1.00  1.15           C  
ATOM   1170  OE1 GLU A  77       0.018  41.822  -6.246  1.00  1.15           O  
ATOM   1171  OE2 GLU A  77      -0.940  41.979  -4.357  1.00  1.15           O  
ATOM   1172  H   GLU A  77      -3.751  39.711  -5.569  1.00  1.15           H  
ATOM   1173  HA  GLU A  77      -2.261  40.266  -7.216  1.00  1.15           H  
ATOM   1174 1HB  GLU A  77      -0.460  38.030  -6.174  1.00  1.15           H  
ATOM   1175 2HB  GLU A  77       0.006  39.420  -7.119  1.00  1.15           H  
ATOM   1176 1HG  GLU A  77      -1.045  39.559  -4.282  1.00  1.15           H  
ATOM   1177 2HG  GLU A  77       0.637  39.589  -4.772  1.00  1.15           H  
ATOM   1178  N   GLY A  78      -3.401  37.581  -8.176  1.00  1.08           N  
ATOM   1179  CA  GLY A  78      -3.658  36.669  -9.283  1.00  1.08           C  
ATOM   1180  C   GLY A  78      -2.909  35.346  -9.102  1.00  1.08           C  
ATOM   1181  O   GLY A  78      -2.865  34.515 -10.014  1.00  1.08           O  
ATOM   1182  H   GLY A  78      -4.080  37.642  -7.431  1.00  1.08           H  
ATOM   1183 1HA  GLY A  78      -4.730  36.475  -9.348  1.00  1.08           H  
ATOM   1184 2HA  GLY A  78      -3.355  37.136 -10.218  1.00  1.08           H  
ATOM   1185  N   LYS A  79      -2.298  35.153  -7.933  1.00  0.96           N  
ATOM   1186  CA  LYS A  79      -1.504  33.963  -7.679  1.00  0.96           C  
ATOM   1187  C   LYS A  79      -2.250  32.838  -6.983  1.00  0.96           C  
ATOM   1188  O   LYS A  79      -2.448  32.860  -5.760  1.00  0.96           O  
ATOM   1189  CB  LYS A  79      -0.265  34.330  -6.866  1.00  0.96           C  
ATOM   1190  CG  LYS A  79       0.701  35.238  -7.609  1.00  0.96           C  
ATOM   1191  CD  LYS A  79       1.964  35.476  -6.813  1.00  0.96           C  
ATOM   1192  CE  LYS A  79       2.861  36.508  -7.492  1.00  0.96           C  
ATOM   1193  NZ  LYS A  79       3.357  36.038  -8.818  1.00  0.96           N  
ATOM   1194  H   LYS A  79      -2.372  35.854  -7.194  1.00  0.96           H  
ATOM   1195  HA  LYS A  79      -1.164  33.575  -8.639  1.00  0.96           H  
ATOM   1196 1HB  LYS A  79      -0.570  34.846  -5.952  1.00  0.96           H  
ATOM   1197 2HB  LYS A  79       0.264  33.424  -6.575  1.00  0.96           H  
ATOM   1198 1HG  LYS A  79       0.960  34.782  -8.563  1.00  0.96           H  
ATOM   1199 2HG  LYS A  79       0.215  36.197  -7.803  1.00  0.96           H  
ATOM   1200 1HD  LYS A  79       1.691  35.834  -5.826  1.00  0.96           H  
ATOM   1201 2HD  LYS A  79       2.509  34.534  -6.699  1.00  0.96           H  
ATOM   1202 1HE  LYS A  79       2.295  37.430  -7.629  1.00  0.96           H  
ATOM   1203 2HE  LYS A  79       3.718  36.713  -6.851  1.00  0.96           H  
ATOM   1204 1HZ  LYS A  79       3.946  36.751  -9.228  1.00  0.96           H  
ATOM   1205 2HZ  LYS A  79       3.894  35.188  -8.692  1.00  0.96           H  
ATOM   1206 3HZ  LYS A  79       2.570  35.856  -9.427  1.00  0.96           H  
ATOM   1207  N   SER A  80      -2.710  31.863  -7.771  1.00  0.86           N  
ATOM   1208  CA  SER A  80      -3.378  30.735  -7.148  1.00  0.86           C  
ATOM   1209  C   SER A  80      -2.282  29.934  -6.476  1.00  0.86           C  
ATOM   1210  O   SER A  80      -1.139  29.937  -6.946  1.00  0.86           O  
ATOM   1211  CB  SER A  80      -4.117  29.892  -8.157  1.00  0.86           C  
ATOM   1212  OG  SER A  80      -3.224  29.248  -9.024  1.00  0.86           O  
ATOM   1213  H   SER A  80      -2.573  31.906  -8.773  1.00  0.86           H  
ATOM   1214  HA  SER A  80      -4.071  31.087  -6.398  1.00  0.86           H  
ATOM   1215 1HB  SER A  80      -4.721  29.150  -7.631  1.00  0.86           H  
ATOM   1216 2HB  SER A  80      -4.796  30.523  -8.728  1.00  0.86           H  
ATOM   1217  HG  SER A  80      -2.701  28.666  -8.463  1.00  0.86           H  
ATOM   1218  N   LEU A  81      -2.624  29.165  -5.463  1.00  0.78           N  
ATOM   1219  CA  LEU A  81      -1.599  28.395  -4.783  1.00  0.78           C  
ATOM   1220  C   LEU A  81      -1.546  26.934  -5.133  1.00  0.78           C  
ATOM   1221  O   LEU A  81      -2.565  26.275  -5.351  1.00  0.78           O  
ATOM   1222  CB  LEU A  81      -1.820  28.538  -3.303  1.00  0.78           C  
ATOM   1223  CG  LEU A  81      -1.817  29.941  -2.867  1.00  0.78           C  
ATOM   1224  CD1 LEU A  81      -2.133  29.952  -1.433  1.00  0.78           C  
ATOM   1225  CD2 LEU A  81      -0.485  30.552  -3.240  1.00  0.78           C  
ATOM   1226  H   LEU A  81      -3.573  29.217  -5.096  1.00  0.78           H  
ATOM   1227  HA  LEU A  81      -0.627  28.829  -5.029  1.00  0.78           H  
ATOM   1228 1HB  LEU A  81      -2.780  28.090  -3.034  1.00  0.78           H  
ATOM   1229 2HB  LEU A  81      -1.020  28.017  -2.775  1.00  0.78           H  
ATOM   1230  HG  LEU A  81      -2.592  30.509  -3.370  1.00  0.78           H  
ATOM   1231 1HD1 LEU A  81      -2.139  30.958  -1.053  1.00  0.78           H  
ATOM   1232 2HD1 LEU A  81      -3.116  29.500  -1.299  1.00  0.78           H  
ATOM   1233 3HD1 LEU A  81      -1.417  29.379  -0.909  1.00  0.78           H  
ATOM   1234 1HD2 LEU A  81      -0.464  31.561  -2.930  1.00  0.78           H  
ATOM   1235 2HD2 LEU A  81       0.301  30.015  -2.777  1.00  0.78           H  
ATOM   1236 3HD2 LEU A  81      -0.342  30.511  -4.320  1.00  0.78           H  
ATOM   1237  N   TYR A  82      -0.341  26.405  -5.123  1.00  0.75           N  
ATOM   1238  CA  TYR A  82      -0.146  24.993  -5.318  1.00  0.75           C  
ATOM   1239  C   TYR A  82       0.272  24.407  -3.989  1.00  0.75           C  
ATOM   1240  O   TYR A  82       1.308  24.773  -3.428  1.00  0.75           O  
ATOM   1241  CB  TYR A  82       0.887  24.775  -6.404  1.00  0.75           C  
ATOM   1242  CG  TYR A  82       0.419  25.310  -7.720  1.00  0.75           C  
ATOM   1243  CD1 TYR A  82       0.590  26.652  -7.988  1.00  0.75           C  
ATOM   1244  CD2 TYR A  82      -0.176  24.484  -8.653  1.00  0.75           C  
ATOM   1245  CE1 TYR A  82       0.165  27.184  -9.182  1.00  0.75           C  
ATOM   1246  CE2 TYR A  82      -0.603  25.008  -9.858  1.00  0.75           C  
ATOM   1247  CZ  TYR A  82      -0.435  26.355 -10.124  1.00  0.75           C  
ATOM   1248  OH  TYR A  82      -0.863  26.875 -11.324  1.00  0.75           O  
ATOM   1249  H   TYR A  82       0.478  26.995  -4.971  1.00  0.75           H  
ATOM   1250  HA  TYR A  82      -1.084  24.529  -5.617  1.00  0.75           H  
ATOM   1251 1HB  TYR A  82       1.805  25.286  -6.139  1.00  0.75           H  
ATOM   1252 2HB  TYR A  82       1.104  23.714  -6.511  1.00  0.75           H  
ATOM   1253  HD1 TYR A  82       1.052  27.285  -7.240  1.00  0.75           H  
ATOM   1254  HD2 TYR A  82      -0.309  23.423  -8.437  1.00  0.75           H  
ATOM   1255  HE1 TYR A  82       0.297  28.248  -9.382  1.00  0.75           H  
ATOM   1256  HE2 TYR A  82      -1.074  24.360 -10.598  1.00  0.75           H  
ATOM   1257  HH  TYR A  82      -0.729  27.826 -11.324  1.00  0.75           H  
ATOM   1258  N   VAL A  83      -0.589  23.587  -3.423  1.00  0.79           N  
ATOM   1259  CA  VAL A  83      -0.316  23.031  -2.108  1.00  0.79           C  
ATOM   1260  C   VAL A  83      -0.480  21.525  -2.209  1.00  0.79           C  
ATOM   1261  O   VAL A  83      -1.482  21.040  -2.728  1.00  0.79           O  
ATOM   1262  CB  VAL A  83      -1.248  23.658  -1.049  1.00  0.79           C  
ATOM   1263  CG1 VAL A  83      -0.973  23.089   0.288  1.00  0.79           C  
ATOM   1264  CG2 VAL A  83      -1.070  25.202  -1.021  1.00  0.79           C  
ATOM   1265  H   VAL A  83      -1.431  23.321  -3.932  1.00  0.79           H  
ATOM   1266  HA  VAL A  83       0.711  23.247  -1.829  1.00  0.79           H  
ATOM   1267  HB  VAL A  83      -2.277  23.410  -1.297  1.00  0.79           H  
ATOM   1268 1HG1 VAL A  83      -1.656  23.520   1.019  1.00  0.79           H  
ATOM   1269 2HG1 VAL A  83      -1.102  22.031   0.254  1.00  0.79           H  
ATOM   1270 3HG1 VAL A  83       0.051  23.325   0.551  1.00  0.79           H  
ATOM   1271 1HG2 VAL A  83      -1.735  25.631  -0.279  1.00  0.79           H  
ATOM   1272 2HG2 VAL A  83      -0.036  25.443  -0.765  1.00  0.79           H  
ATOM   1273 3HG2 VAL A  83      -1.308  25.621  -1.995  1.00  0.79           H  
ATOM   1274  N   ALA A  84       0.513  20.779  -1.756  1.00  0.92           N  
ATOM   1275  CA  ALA A  84       0.437  19.329  -1.892  1.00  0.92           C  
ATOM   1276  C   ALA A  84       1.221  18.613  -0.830  1.00  0.92           C  
ATOM   1277  O   ALA A  84       2.122  19.173  -0.218  1.00  0.92           O  
ATOM   1278  CB  ALA A  84       0.959  18.907  -3.254  1.00  0.92           C  
ATOM   1279  H   ALA A  84       1.332  21.235  -1.348  1.00  0.92           H  
ATOM   1280  HA  ALA A  84      -0.602  19.033  -1.801  1.00  0.92           H  
ATOM   1281 1HB  ALA A  84       0.875  17.825  -3.355  1.00  0.92           H  
ATOM   1282 2HB  ALA A  84       0.376  19.392  -4.036  1.00  0.92           H  
ATOM   1283 3HB  ALA A  84       2.005  19.198  -3.344  1.00  0.92           H  
ATOM   1284  N   ARG A  85       0.919  17.346  -0.622  1.00  1.17           N  
ATOM   1285  CA  ARG A  85       1.732  16.607   0.323  1.00  1.17           C  
ATOM   1286  C   ARG A  85       3.160  16.619  -0.221  1.00  1.17           C  
ATOM   1287  O   ARG A  85       3.371  16.512  -1.437  1.00  1.17           O  
ATOM   1288  CB  ARG A  85       1.232  15.176   0.487  1.00  1.17           C  
ATOM   1289  CG  ARG A  85      -0.161  15.020   1.134  1.00  1.17           C  
ATOM   1290  CD  ARG A  85      -0.474  13.569   1.381  1.00  1.17           C  
ATOM   1291  NE  ARG A  85      -0.532  12.809   0.128  1.00  1.17           N  
ATOM   1292  CZ  ARG A  85      -1.640  12.600  -0.628  1.00  1.17           C  
ATOM   1293  NH1 ARG A  85      -2.826  13.050  -0.259  1.00  1.17           N  
ATOM   1294  NH2 ARG A  85      -1.531  11.929  -1.768  1.00  1.17           N  
ATOM   1295  H   ARG A  85       0.159  16.900  -1.118  1.00  1.17           H  
ATOM   1296  HA  ARG A  85       1.711  17.106   1.294  1.00  1.17           H  
ATOM   1297 1HB  ARG A  85       1.201  14.691  -0.486  1.00  1.17           H  
ATOM   1298 2HB  ARG A  85       1.944  14.618   1.102  1.00  1.17           H  
ATOM   1299 1HG  ARG A  85      -0.180  15.545   2.092  1.00  1.17           H  
ATOM   1300 2HG  ARG A  85      -0.929  15.432   0.477  1.00  1.17           H  
ATOM   1301 1HD  ARG A  85       0.304  13.134   2.010  1.00  1.17           H  
ATOM   1302 2HD  ARG A  85      -1.440  13.478   1.885  1.00  1.17           H  
ATOM   1303  HE  ARG A  85       0.340  12.435  -0.216  1.00  1.17           H  
ATOM   1304 1HH1 ARG A  85      -2.963  13.565   0.621  1.00  1.17           H  
ATOM   1305 2HH1 ARG A  85      -3.633  12.882  -0.840  1.00  1.17           H  
ATOM   1306 1HH2 ARG A  85      -0.629  11.596  -2.076  1.00  1.17           H  
ATOM   1307 2HH2 ARG A  85      -2.348  11.769  -2.337  1.00  1.17           H  
ATOM   1308  N   ALA A  86       4.145  16.742   0.660  1.00  1.60           N  
ATOM   1309  CA  ALA A  86       5.548  16.804   0.241  1.00  1.60           C  
ATOM   1310  C   ALA A  86       6.064  15.443  -0.186  1.00  1.60           C  
ATOM   1311  O   ALA A  86       6.819  14.782   0.528  1.00  1.60           O  
ATOM   1312  CB  ALA A  86       6.421  17.344   1.351  1.00  1.60           C  
ATOM   1313  H   ALA A  86       3.908  16.824   1.643  1.00  1.60           H  
ATOM   1314  HA  ALA A  86       5.612  17.473  -0.618  1.00  1.60           H  
ATOM   1315 1HB  ALA A  86       7.451  17.403   0.999  1.00  1.60           H  
ATOM   1316 2HB  ALA A  86       6.072  18.336   1.640  1.00  1.60           H  
ATOM   1317 3HB  ALA A  86       6.364  16.676   2.196  1.00  1.60           H  
ATOM   1318  N   GLN A  87       5.649  15.053  -1.380  1.00  2.27           N  
ATOM   1319  CA  GLN A  87       5.940  13.765  -1.980  1.00  2.27           C  
ATOM   1320  C   GLN A  87       5.536  12.661  -1.009  1.00  2.27           C  
ATOM   1321  O   GLN A  87       4.418  12.696  -0.486  1.00  2.27           O  
ATOM   1322  CB  GLN A  87       7.431  13.684  -2.348  1.00  2.27           C  
ATOM   1323  CG  GLN A  87       7.872  14.685  -3.434  1.00  2.27           C  
ATOM   1324  CD  GLN A  87       8.144  16.111  -2.904  1.00  2.27           C  
ATOM   1325  OE1 GLN A  87       8.764  16.305  -1.854  1.00  2.27           O  
ATOM   1326  NE2 GLN A  87       7.684  17.115  -3.650  1.00  2.27           N  
ATOM   1327  H   GLN A  87       5.016  15.690  -1.861  1.00  2.27           H  
ATOM   1328  HA  GLN A  87       5.345  13.658  -2.886  1.00  2.27           H  
ATOM   1329 1HB  GLN A  87       8.052  13.832  -1.464  1.00  2.27           H  
ATOM   1330 2HB  GLN A  87       7.653  12.697  -2.747  1.00  2.27           H  
ATOM   1331 1HG  GLN A  87       8.788  14.315  -3.894  1.00  2.27           H  
ATOM   1332 2HG  GLN A  87       7.083  14.750  -4.183  1.00  2.27           H  
ATOM   1333 1HE2 GLN A  87       7.837  18.061  -3.363  1.00  2.27           H  
ATOM   1334 2HE2 GLN A  87       7.190  16.923  -4.500  1.00  2.27           H  
ATOM   1335  N   LYS A  88       6.400  11.666  -0.796  1.00  3.18           N  
ATOM   1336  CA  LYS A  88       6.037  10.599   0.120  1.00  3.18           C  
ATOM   1337  C   LYS A  88       7.148  10.287   1.118  1.00  3.18           C  
ATOM   1338  O   LYS A  88       7.082  10.658   2.288  1.00  3.18           O  
ATOM   1339  CB  LYS A  88       5.699   9.337  -0.692  1.00  3.18           C  
ATOM   1340  CG  LYS A  88       4.429   9.449  -1.553  1.00  3.18           C  
ATOM   1341  CD  LYS A  88       4.187   8.197  -2.388  1.00  3.18           C  
ATOM   1342  CE  LYS A  88       2.995   8.393  -3.327  1.00  3.18           C  
ATOM   1343  NZ  LYS A  88       2.808   7.243  -4.249  1.00  3.18           N  
ATOM   1344  H   LYS A  88       7.305  11.665  -1.233  1.00  3.18           H  
ATOM   1345  HA  LYS A  88       5.163  10.912   0.686  1.00  3.18           H  
ATOM   1346 1HB  LYS A  88       6.522   9.104  -1.364  1.00  3.18           H  
ATOM   1347 2HB  LYS A  88       5.585   8.490  -0.018  1.00  3.18           H  
ATOM   1348 1HG  LYS A  88       3.568   9.615  -0.899  1.00  3.18           H  
ATOM   1349 2HG  LYS A  88       4.512  10.294  -2.228  1.00  3.18           H  
ATOM   1350 1HD  LYS A  88       5.076   7.966  -2.976  1.00  3.18           H  
ATOM   1351 2HD  LYS A  88       3.977   7.354  -1.726  1.00  3.18           H  
ATOM   1352 1HE  LYS A  88       2.097   8.516  -2.738  1.00  3.18           H  
ATOM   1353 2HE  LYS A  88       3.155   9.294  -3.918  1.00  3.18           H  
ATOM   1354 1HZ  LYS A  88       2.013   7.417  -4.846  1.00  3.18           H  
ATOM   1355 2HZ  LYS A  88       3.637   7.125  -4.816  1.00  3.18           H  
ATOM   1356 3HZ  LYS A  88       2.647   6.404  -3.714  1.00  3.18           H  
ATOM   1357  N   LYS A  89       8.225   9.683   0.625  1.00  4.26           N  
ATOM   1358  CA  LYS A  89       9.331   9.285   1.484  1.00  4.26           C  
ATOM   1359  C   LYS A  89      10.576   8.985   0.667  1.00  4.26           C  
ATOM   1360  O   LYS A  89      10.501   8.831  -0.555  1.00  4.26           O  
ATOM   1361  CB  LYS A  89       8.960   8.040   2.297  1.00  4.26           C  
ATOM   1362  CG  LYS A  89       8.769   6.785   1.442  1.00  4.26           C  
ATOM   1363  CD  LYS A  89       8.284   5.580   2.254  1.00  4.26           C  
ATOM   1364  CE  LYS A  89       9.339   5.051   3.261  1.00  4.26           C  
ATOM   1365  NZ  LYS A  89      10.592   4.502   2.602  1.00  4.26           N  
ATOM   1366  H   LYS A  89       8.258   9.443  -0.353  1.00  4.26           H  
ATOM   1367  HA  LYS A  89       9.562  10.106   2.164  1.00  4.26           H  
ATOM   1368 1HB  LYS A  89       9.758   7.824   3.009  1.00  4.26           H  
ATOM   1369 2HB  LYS A  89       8.053   8.220   2.866  1.00  4.26           H  
ATOM   1370 1HG  LYS A  89       8.048   6.993   0.651  1.00  4.26           H  
ATOM   1371 2HG  LYS A  89       9.726   6.530   0.978  1.00  4.26           H  
ATOM   1372 1HD  LYS A  89       7.387   5.858   2.806  1.00  4.26           H  
ATOM   1373 2HD  LYS A  89       8.027   4.773   1.569  1.00  4.26           H  
ATOM   1374 1HE  LYS A  89       9.623   5.853   3.941  1.00  4.26           H  
ATOM   1375 2HE  LYS A  89       8.874   4.251   3.834  1.00  4.26           H  
ATOM   1376 1HZ  LYS A  89      11.217   4.163   3.310  1.00  4.26           H  
ATOM   1377 2HZ  LYS A  89      10.359   3.752   1.978  1.00  4.26           H  
ATOM   1378 3HZ  LYS A  89      11.093   5.236   2.075  1.00  4.26           H  
ATOM   1379  N   ALA A  90      11.710   8.884   1.349  1.00  5.30           N  
ATOM   1380  CA  ALA A  90      12.932   8.421   0.718  1.00  5.30           C  
ATOM   1381  C   ALA A  90      12.901   6.899   0.723  1.00  5.30           C  
ATOM   1382  O   ALA A  90      13.724   6.251   0.078  1.00  5.30           O  
ATOM   1383  OXT ALA A  90      12.309   6.363   1.663  1.00  5.30           O  
ATOM   1384  CB  ALA A  90      14.156   8.951   1.446  1.00  5.30           C  
ATOM   1385  H   ALA A  90      11.710   9.087   2.338  1.00  5.30           H  
ATOM   1386  HA  ALA A  90      12.949   8.764  -0.318  1.00  5.30           H  
ATOM   1387 1HB  ALA A  90      15.058   8.585   0.954  1.00  5.30           H  
ATOM   1388 2HB  ALA A  90      14.149  10.040   1.425  1.00  5.30           H  
ATOM   1389 3HB  ALA A  90      14.143   8.608   2.479  1.00  5.30           H  
TER    1390
ENDMDL

