REMARK ID 690716 MODEL 1 Q54LD8 - AB
PFRMAT TS
TARGET Q54LD8 - AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.252  -0.967  -0.279  1.00  6.390          N  
ATOM      2  CA  MET A   1       1.202  -0.880  -0.304  1.00  6.190          C  
ATOM      3  C   MET A   1       1.642   0.580  -0.180  1.00  5.620          C  
ATOM      4  O   MET A   1       1.780   1.294  -1.180  1.00  5.710          O  
ATOM      5  CB  MET A   1       1.720  -1.538  -1.587  1.00  8.750          C  
ATOM      6  CG  MET A   1       1.451  -3.075  -1.682  1.00  8.750          C  
ATOM      7  SD  MET A   1       1.962  -3.816  -3.270  1.00  8.750          S  
ATOM      8  CE  MET A   1       3.751  -3.856  -3.221  1.00  8.750          C  
ATOM      9 1H   MET A   1      -0.502  -1.942  -0.260  1.00  7.670          H  
ATOM     10 2H   MET A   1      -0.617  -0.486   0.530  1.00  7.670          H  
ATOM     11 3H   MET A   1      -0.643  -0.543  -1.109  1.00  7.670          H  
ATOM     12  HA  MET A   1       1.600  -1.423   0.554  1.00  7.430          H  
ATOM     13 1HB  MET A   1       1.249  -1.068  -2.449  1.00 10.500          H  
ATOM     14 2HB  MET A   1       2.779  -1.376  -1.666  1.00 10.500          H  
ATOM     15 1HG  MET A   1       1.977  -3.597  -0.876  1.00 10.500          H  
ATOM     16 2HG  MET A   1       0.387  -3.270  -1.556  1.00 10.500          H  
ATOM     17 1HE  MET A   1       4.135  -4.286  -4.147  1.00 10.500          H  
ATOM     18 2HE  MET A   1       4.144  -2.856  -3.110  1.00 10.500          H  
ATOM     19 3HE  MET A   1       4.089  -4.458  -2.388  1.00 10.500          H  
ATOM     20  N   THR A   2       1.870   1.014   1.058  1.00  5.380          N  
ATOM     21  CA  THR A   2       2.246   2.395   1.371  1.00  5.180          C  
ATOM     22  C   THR A   2       3.598   2.788   0.781  1.00  4.760          C  
ATOM     23  O   THR A   2       3.771   3.890   0.248  1.00  4.430          O  
ATOM     24  CB  THR A   2       2.360   2.522   2.890  1.00  7.330          C  
ATOM     25  OG1 THR A   2       3.381   1.624   3.337  1.00  7.330          O  
ATOM     26  CG2 THR A   2       1.039   2.118   3.547  1.00  7.330          C  
ATOM     27  H   THR A   2       1.731   0.383   1.839  1.00  6.460          H  
ATOM     28  HA  THR A   2       1.479   3.070   0.986  1.00  6.220          H  
ATOM     29  HB  THR A   2       2.624   3.542   3.163  1.00  8.800          H  
ATOM     30  HG1 THR A   2       3.556   1.785   4.271  1.00  8.800          H  
ATOM     31 1HG2 THR A   2       1.125   2.180   4.624  1.00  8.800          H  
ATOM     32 2HG2 THR A   2       0.252   2.788   3.207  1.00  8.800          H  
ATOM     33 3HG2 THR A   2       0.766   1.102   3.291  1.00  8.800          H  
ATOM     34  N   LEU A   3       4.528   1.848   0.819  1.00  4.860          N  
ATOM     35  CA  LEU A   3       5.862   2.055   0.284  1.00  4.550          C  
ATOM     36  C   LEU A   3       5.743   2.220  -1.227  1.00  3.830          C  
ATOM     37  O   LEU A   3       6.328   3.142  -1.776  1.00  3.560          O  
ATOM     38  CB  LEU A   3       6.786   0.868   0.618  1.00  6.490          C  
ATOM     39  CG  LEU A   3       8.260   0.923   0.185  1.00  6.490          C  
ATOM     40  CD1 LEU A   3       9.003   2.034   0.891  1.00  6.490          C  
ATOM     41  CD2 LEU A   3       8.883  -0.430   0.441  1.00  6.490          C  
ATOM     42  H   LEU A   3       4.276   1.012   1.319  1.00  5.830          H  
ATOM     43  HA  LEU A   3       6.265   2.971   0.710  1.00  5.460          H  
ATOM     44 1HB  LEU A   3       6.766   0.709   1.690  1.00  7.790          H  
ATOM     45 2HB  LEU A   3       6.405   0.020   0.147  1.00  7.790          H  
ATOM     46  HG  LEU A   3       8.300   1.144  -0.847  1.00  7.790          H  
ATOM     47 1HD1 LEU A   3      10.039   2.061   0.545  1.00  7.790          H  
ATOM     48 2HD1 LEU A   3       8.532   2.972   0.667  1.00  7.790          H  
ATOM     49 3HD1 LEU A   3       8.990   1.865   1.963  1.00  7.790          H  
ATOM     50 1HD2 LEU A   3       9.924  -0.426   0.113  1.00  7.790          H  
ATOM     51 2HD2 LEU A   3       8.835  -0.660   1.500  1.00  7.790          H  
ATOM     52 3HD2 LEU A   3       8.330  -1.183  -0.116  1.00  7.790          H  
ATOM     53  N   LEU A   4       4.945   1.361  -1.899  1.00  3.680          N  
ATOM     54  CA  LEU A   4       4.762   1.422  -3.360  1.00  3.190          C  
ATOM     55  C   LEU A   4       4.335   2.805  -3.794  1.00  2.980          C  
ATOM     56  O   LEU A   4       4.853   3.331  -4.788  1.00  2.700          O  
ATOM     57  CB  LEU A   4       3.730   0.394  -3.861  1.00  4.660          C  
ATOM     58  CG  LEU A   4       3.513   0.268  -5.442  1.00  4.660          C  
ATOM     59  CD1 LEU A   4       3.045  -1.158  -5.771  1.00  4.660          C  
ATOM     60  CD2 LEU A   4       2.428   1.255  -5.948  1.00  4.660          C  
ATOM     61  H   LEU A   4       4.490   0.628  -1.378  1.00  4.420          H  
ATOM     62  HA  LEU A   4       5.703   1.197  -3.837  1.00  3.830          H  
ATOM     63 1HB  LEU A   4       4.031  -0.576  -3.502  1.00  5.590          H  
ATOM     64 2HB  LEU A   4       2.769   0.640  -3.423  1.00  5.590          H  
ATOM     65  HG  LEU A   4       4.453   0.461  -5.953  1.00  5.590          H  
ATOM     66 1HD1 LEU A   4       2.904  -1.255  -6.847  1.00  5.590          H  
ATOM     67 2HD1 LEU A   4       3.773  -1.879  -5.450  1.00  5.590          H  
ATOM     68 3HD1 LEU A   4       2.103  -1.354  -5.265  1.00  5.590          H  
ATOM     69 1HD2 LEU A   4       2.300   1.120  -7.021  1.00  5.590          H  
ATOM     70 2HD2 LEU A   4       1.486   1.044  -5.442  1.00  5.590          H  
ATOM     71 3HD2 LEU A   4       2.695   2.281  -5.770  1.00  5.590          H  
ATOM     72  N   SER A   5       3.359   3.384  -3.088  1.00  3.290          N  
ATOM     73  CA  SER A   5       2.887   4.716  -3.438  1.00  3.300          C  
ATOM     74  C   SER A   5       4.053   5.706  -3.381  1.00  3.290          C  
ATOM     75  O   SER A   5       4.274   6.479  -4.328  1.00  3.220          O  
ATOM     76  CB  SER A   5       1.778   5.140  -2.498  1.00  4.620          C  
ATOM     77  OG  SER A   5       1.299   6.418  -2.817  1.00  4.620          O  
ATOM     78  H   SER A   5       2.922   2.860  -2.320  1.00  3.950          H  
ATOM     79  HA  SER A   5       2.498   4.692  -4.455  1.00  3.960          H  
ATOM     80 1HB  SER A   5       0.965   4.417  -2.554  1.00  5.540          H  
ATOM     81 2HB  SER A   5       2.150   5.131  -1.474  1.00  5.540          H  
ATOM     82  HG  SER A   5       0.585   6.590  -2.202  1.00  5.540          H  
ATOM     83  N   SER A   6       4.829   5.652  -2.292  1.00  3.570          N  
ATOM     84  CA  SER A   6       5.995   6.519  -2.161  1.00  3.840          C  
ATOM     85  C   SER A   6       7.078   6.207  -3.221  1.00  3.520          C  
ATOM     86  O   SER A   6       7.772   7.119  -3.683  1.00  3.710          O  
ATOM     87  CB  SER A   6       6.543   6.452  -0.764  1.00  5.270          C  
ATOM     88  OG  SER A   6       5.658   7.014   0.172  1.00  5.270          O  
ATOM     89  H   SER A   6       4.576   5.019  -1.521  1.00  4.280          H  
ATOM     90  HA  SER A   6       5.661   7.540  -2.320  1.00  4.610          H  
ATOM     91 1HB  SER A   6       6.736   5.420  -0.500  1.00  6.320          H  
ATOM     92 2HB  SER A   6       7.467   6.992  -0.756  1.00  6.320          H  
ATOM     93  HG  SER A   6       6.074   6.905   1.030  1.00  6.320          H  
ATOM     94  N   ILE A   7       7.227   4.937  -3.607  1.00  3.200          N  
ATOM     95  CA  ILE A   7       8.198   4.554  -4.633  1.00  3.070          C  
ATOM     96  C   ILE A   7       7.824   5.236  -5.943  1.00  2.970          C  
ATOM     97  O   ILE A   7       8.687   5.798  -6.631  1.00  3.230          O  
ATOM     98  CB  ILE A   7       8.298   3.020  -4.833  1.00  4.350          C  
ATOM     99  CG1 ILE A   7       8.933   2.350  -3.588  1.00  4.350          C  
ATOM    100  CG2 ILE A   7       9.131   2.720  -6.066  1.00  4.350          C  
ATOM    101  CD1 ILE A   7       8.801   0.823  -3.546  1.00  4.350          C  
ATOM    102  H   ILE A   7       6.667   4.230  -3.135  1.00  3.840          H  
ATOM    103  HA  ILE A   7       9.170   4.913  -4.327  1.00  3.680          H  
ATOM    104  HB  ILE A   7       7.305   2.607  -4.964  1.00  5.220          H  
ATOM    105 1HG1 ILE A   7       9.983   2.609  -3.570  1.00  5.220          H  
ATOM    106 2HG1 ILE A   7       8.481   2.756  -2.709  1.00  5.220          H  
ATOM    107 1HG2 ILE A   7       9.199   1.653  -6.222  1.00  5.220          H  
ATOM    108 2HG2 ILE A   7       8.683   3.162  -6.953  1.00  5.220          H  
ATOM    109 3HG2 ILE A   7      10.127   3.136  -5.921  1.00  5.220          H  
ATOM    110 1HD1 ILE A   7       9.275   0.432  -2.663  1.00  5.220          H  
ATOM    111 2HD1 ILE A   7       7.765   0.541  -3.529  1.00  5.220          H  
ATOM    112 3HD1 ILE A   7       9.274   0.386  -4.396  1.00  5.220          H  
ATOM    113  N   SER A   8       6.538   5.208  -6.293  1.00  2.800          N  
ATOM    114  CA  SER A   8       6.069   5.868  -7.506  1.00  2.960          C  
ATOM    115  C   SER A   8       6.466   7.347  -7.457  1.00  3.270          C  
ATOM    116  O   SER A   8       6.963   7.897  -8.446  1.00  3.600          O  
ATOM    117  CB  SER A   8       4.565   5.725  -7.644  1.00  4.080          C  
ATOM    118  OG  SER A   8       4.101   6.347  -8.811  1.00  4.080          O  
ATOM    119  H   SER A   8       5.881   4.676  -5.712  1.00  3.360          H  
ATOM    120  HA  SER A   8       6.549   5.406  -8.367  1.00  3.550          H  
ATOM    121 1HB  SER A   8       4.302   4.666  -7.653  1.00  4.900          H  
ATOM    122 2HB  SER A   8       4.081   6.169  -6.782  1.00  4.900          H  
ATOM    123  HG  SER A   8       3.152   6.222  -8.814  1.00  4.900          H  
ATOM    124  N   LYS A   9       6.288   7.983  -6.285  1.00  3.380          N  
ATOM    125  CA  LYS A   9       6.700   9.374  -6.081  1.00  3.870          C  
ATOM    126  C   LYS A   9       8.220   9.580  -6.281  1.00  4.200          C  
ATOM    127  O   LYS A   9       8.628  10.651  -6.734  1.00  4.750          O  
ATOM    128  CB  LYS A   9       6.274   9.902  -4.709  1.00  5.220          C  
ATOM    129  CG  LYS A   9       4.774  10.110  -4.550  1.00  5.220          C  
ATOM    130  CD  LYS A   9       4.427  10.632  -3.155  1.00  5.220          C  
ATOM    131  CE  LYS A   9       2.925  10.821  -2.981  1.00  5.220          C  
ATOM    132  NZ  LYS A   9       2.581  11.299  -1.608  1.00  5.220          N  
ATOM    133  H   LYS A   9       5.812   7.474  -5.532  1.00  4.060          H  
ATOM    134  HA  LYS A   9       6.194   9.979  -6.833  1.00  4.640          H  
ATOM    135 1HB  LYS A   9       6.600   9.224  -3.938  1.00  6.270          H  
ATOM    136 2HB  LYS A   9       6.765  10.856  -4.526  1.00  6.270          H  
ATOM    137 1HG  LYS A   9       4.424  10.818  -5.300  1.00  6.270          H  
ATOM    138 2HG  LYS A   9       4.268   9.156  -4.711  1.00  6.270          H  
ATOM    139 1HD  LYS A   9       4.780   9.921  -2.408  1.00  6.270          H  
ATOM    140 2HD  LYS A   9       4.926  11.586  -2.989  1.00  6.270          H  
ATOM    141 1HE  LYS A   9       2.567  11.547  -3.710  1.00  6.270          H  
ATOM    142 2HE  LYS A   9       2.424   9.865  -3.158  1.00  6.270          H  
ATOM    143 1HZ  LYS A   9       1.580  11.410  -1.529  1.00  6.270          H  
ATOM    144 2HZ  LYS A   9       2.899  10.623  -0.925  1.00  6.270          H  
ATOM    145 3HZ  LYS A   9       3.031  12.188  -1.436  1.00  6.270          H  
ATOM    146  N   ILE A  10       9.065   8.563  -5.963  1.00  3.980          N  
ATOM    147  CA  ILE A  10      10.521   8.701  -6.186  1.00  4.390          C  
ATOM    148  C   ILE A  10      10.671   8.956  -7.683  1.00  4.430          C  
ATOM    149  O   ILE A  10      11.431   9.825  -8.119  1.00  4.860          O  
ATOM    150  CB  ILE A  10      11.370   7.422  -5.842  1.00  5.980          C  
ATOM    151  CG1 ILE A  10      11.393   7.102  -4.322  1.00  5.980          C  
ATOM    152  CG2 ILE A  10      12.810   7.616  -6.346  1.00  5.980          C  
ATOM    153  CD1 ILE A  10      11.991   5.682  -3.986  1.00  5.980          C  
ATOM    154  H   ILE A  10       8.675   7.721  -5.530  1.00  4.780          H  
ATOM    155  HA  ILE A  10      10.899   9.559  -5.635  1.00  5.270          H  
ATOM    156  HB  ILE A  10      10.948   6.566  -6.347  1.00  7.180          H  
ATOM    157 1HG1 ILE A  10      11.977   7.859  -3.805  1.00  7.180          H  
ATOM    158 2HG1 ILE A  10      10.370   7.139  -3.946  1.00  7.180          H  
ATOM    159 1HG2 ILE A  10      13.405   6.734  -6.160  1.00  7.180          H  
ATOM    160 2HG2 ILE A  10      12.806   7.791  -7.393  1.00  7.180          H  
ATOM    161 3HG2 ILE A  10      13.260   8.468  -5.843  1.00  7.180          H  
ATOM    162 1HD1 ILE A  10      11.965   5.525  -2.928  1.00  7.180          H  
ATOM    163 2HD1 ILE A  10      11.412   4.909  -4.475  1.00  7.180          H  
ATOM    164 3HD1 ILE A  10      13.018   5.603  -4.310  1.00  7.180          H  
ATOM    165  N   GLY A  11       9.949   8.152  -8.464  1.00  4.180          N  
ATOM    166  CA  GLY A  11       9.860   8.306  -9.915  1.00  4.460          C  
ATOM    167  C   GLY A  11      10.957   7.660 -10.750  1.00  4.150          C  
ATOM    168  O   GLY A  11      10.959   7.784 -11.977  1.00  4.510          O  
ATOM    169  H   GLY A  11       9.407   7.418  -7.988  1.00  5.020          H  
ATOM    170 1HA  GLY A  11       8.894   7.909 -10.233  1.00  5.350          H  
ATOM    171 2HA  GLY A  11       9.830   9.372 -10.139  1.00  5.350          H  
ATOM    172  N   THR A  12      11.879   6.952 -10.115  1.00  3.830          N  
ATOM    173  CA  THR A  12      12.971   6.308 -10.834  1.00  3.910          C  
ATOM    174  C   THR A  12      12.615   4.872 -11.225  1.00  3.750          C  
ATOM    175  O   THR A  12      13.344   4.212 -11.963  1.00  4.240          O  
ATOM    176  CB  THR A  12      14.254   6.349  -9.989  1.00  5.440          C  
ATOM    177  OG1 THR A  12      14.015   5.680  -8.738  1.00  5.440          O  
ATOM    178  CG2 THR A  12      14.679   7.789  -9.738  1.00  5.440          C  
ATOM    179  H   THR A  12      11.835   6.885  -9.105  1.00  4.600          H  
ATOM    180  HA  THR A  12      13.158   6.866 -11.750  1.00  4.690          H  
ATOM    181  HB  THR A  12      15.056   5.854 -10.516  1.00  6.530          H  
ATOM    182  HG1 THR A  12      13.954   4.726  -8.882  1.00  6.530          H  
ATOM    183 1HG2 THR A  12      15.587   7.795  -9.143  1.00  6.530          H  
ATOM    184 2HG2 THR A  12      14.866   8.277 -10.694  1.00  6.530          H  
ATOM    185 3HG2 THR A  12      13.903   8.333  -9.219  1.00  6.530          H  
ATOM    186  N   ILE A  13      11.477   4.409 -10.731  1.00  3.350          N  
ATOM    187  CA  ILE A  13      10.965   3.071 -10.993  1.00  3.410          C  
ATOM    188  C   ILE A  13       9.916   3.130 -12.078  1.00  3.490          C  
ATOM    189  O   ILE A  13       8.945   3.881 -11.983  1.00  3.640          O  
ATOM    190  CB  ILE A  13      10.372   2.438  -9.719  1.00  4.750          C  
ATOM    191  CG1 ILE A  13      11.438   2.366  -8.592  1.00  4.750          C  
ATOM    192  CG2 ILE A  13       9.773   1.070 -10.006  1.00  4.750          C  
ATOM    193  CD1 ILE A  13      12.666   1.571  -8.890  1.00  4.750          C  
ATOM    194  H   ILE A  13      10.937   5.042 -10.160  1.00  4.020          H  
ATOM    195  HA  ILE A  13      11.772   2.445 -11.363  1.00  4.090          H  
ATOM    196  HB  ILE A  13       9.574   3.084  -9.348  1.00  5.700          H  
ATOM    197 1HG1 ILE A  13      11.742   3.379  -8.328  1.00  5.700          H  
ATOM    198 2HG1 ILE A  13      11.000   1.900  -7.743  1.00  5.700          H  
ATOM    199 1HG2 ILE A  13       9.345   0.674  -9.086  1.00  5.700          H  
ATOM    200 2HG2 ILE A  13       8.982   1.140 -10.757  1.00  5.700          H  
ATOM    201 3HG2 ILE A  13      10.532   0.404 -10.368  1.00  5.700          H  
ATOM    202 1HD1 ILE A  13      13.286   1.594  -8.013  1.00  5.700          H  
ATOM    203 2HD1 ILE A  13      12.410   0.543  -9.098  1.00  5.700          H  
ATOM    204 3HD1 ILE A  13      13.209   1.988  -9.725  1.00  5.700          H  
ATOM    205  N   LYS A  14      10.116   2.326 -13.106  1.00  3.770          N  
ATOM    206  CA  LYS A  14       9.224   2.291 -14.245  1.00  4.190          C  
ATOM    207  C   LYS A  14       8.400   1.018 -14.241  1.00  4.010          C  
ATOM    208  O   LYS A  14       8.849  -0.015 -13.752  1.00  4.430          O  
ATOM    209  CB  LYS A  14      10.056   2.393 -15.523  1.00  5.700          C  
ATOM    210  CG  LYS A  14      10.974   3.640 -15.576  1.00  5.700          C  
ATOM    211  CD  LYS A  14      10.182   4.954 -15.626  1.00  5.700          C  
ATOM    212  CE  LYS A  14      11.109   6.159 -15.708  1.00  5.700          C  
ATOM    213  NZ  LYS A  14      10.347   7.444 -15.799  1.00  5.700          N  
ATOM    214  H   LYS A  14      10.935   1.735 -13.094  1.00  4.520          H  
ATOM    215  HA  LYS A  14       8.529   3.126 -14.183  1.00  5.030          H  
ATOM    216 1HB  LYS A  14      10.687   1.507 -15.616  1.00  6.840          H  
ATOM    217 2HB  LYS A  14       9.393   2.412 -16.389  1.00  6.840          H  
ATOM    218 1HG  LYS A  14      11.617   3.657 -14.691  1.00  6.840          H  
ATOM    219 2HG  LYS A  14      11.611   3.575 -16.456  1.00  6.840          H  
ATOM    220 1HD  LYS A  14       9.513   4.952 -16.487  1.00  6.840          H  
ATOM    221 2HD  LYS A  14       9.589   5.065 -14.720  1.00  6.840          H  
ATOM    222 1HE  LYS A  14      11.725   6.183 -14.806  1.00  6.840          H  
ATOM    223 2HE  LYS A  14      11.757   6.067 -16.578  1.00  6.840          H  
ATOM    224 1HZ  LYS A  14      10.995   8.219 -15.835  1.00  6.840          H  
ATOM    225 2HZ  LYS A  14       9.782   7.441 -16.634  1.00  6.840          H  
ATOM    226 3HZ  LYS A  14       9.741   7.551 -14.992  1.00  6.840          H  
ATOM    227  N   ASN A  15       7.205   1.091 -14.817  1.00  3.860          N  
ATOM    228  CA  ASN A  15       6.355  -0.081 -14.952  1.00  4.030          C  
ATOM    229  C   ASN A  15       6.739  -0.799 -16.228  1.00  4.070          C  
ATOM    230  O   ASN A  15       7.287  -0.174 -17.137  1.00  4.250          O  
ATOM    231  CB  ASN A  15       4.895   0.309 -14.955  1.00  5.570          C  
ATOM    232  CG  ASN A  15       4.456   0.838 -13.630  1.00  5.570          C  
ATOM    233  OD1 ASN A  15       4.772   0.269 -12.581  1.00  5.570          O  
ATOM    234  ND2 ASN A  15       3.734   1.925 -13.652  1.00  5.570          N  
ATOM    235  H   ASN A  15       6.891   1.980 -15.183  1.00  4.630          H  
ATOM    236  HA  ASN A  15       6.543  -0.759 -14.116  1.00  4.840          H  
ATOM    237 1HB  ASN A  15       4.722   1.068 -15.719  1.00  6.690          H  
ATOM    238 2HB  ASN A  15       4.287  -0.557 -15.209  1.00  6.690          H  
ATOM    239 1HD2 ASN A  15       3.411   2.329 -12.795  1.00  6.690          H  
ATOM    240 2HD2 ASN A  15       3.497   2.356 -14.523  1.00  6.690          H  
ATOM    241  N   GLY A  16       6.463  -2.106 -16.308  1.00  4.370          N  
ATOM    242  CA  GLY A  16       6.826  -2.850 -17.512  1.00  4.830          C  
ATOM    243  C   GLY A  16       8.339  -3.049 -17.515  1.00  4.390          C  
ATOM    244  O   GLY A  16       8.976  -3.134 -18.566  1.00  4.890          O  
ATOM    245  H   GLY A  16       6.000  -2.572 -15.540  1.00  5.240          H  
ATOM    246 1HA  GLY A  16       6.319  -3.816 -17.524  1.00  5.800          H  
ATOM    247 2HA  GLY A  16       6.518  -2.299 -18.399  1.00  5.800          H  
ATOM    248  N   ASN A  17       8.906  -3.093 -16.316  1.00  3.780          N  
ATOM    249  CA  ASN A  17      10.329  -3.193 -16.100  1.00  3.690          C  
ATOM    250  C   ASN A  17      10.584  -3.924 -14.788  1.00  3.370          C  
ATOM    251  O   ASN A  17       9.791  -3.805 -13.843  1.00  3.330          O  
ATOM    252  CB  ASN A  17      10.922  -1.796 -16.069  1.00  5.200          C  
ATOM    253  CG  ASN A  17      12.381  -1.780 -16.208  1.00  5.200          C  
ATOM    254  OD1 ASN A  17      13.107  -2.220 -15.305  1.00  5.200          O  
ATOM    255  ND2 ASN A  17      12.848  -1.270 -17.323  1.00  5.200          N  
ATOM    256  H   ASN A  17       8.318  -3.064 -15.498  1.00  4.540          H  
ATOM    257  HA  ASN A  17      10.778  -3.771 -16.908  1.00  4.430          H  
ATOM    258 1HB  ASN A  17      10.481  -1.197 -16.870  1.00  6.240          H  
ATOM    259 2HB  ASN A  17      10.658  -1.314 -15.128  1.00  6.240          H  
ATOM    260 1HD2 ASN A  17      13.833  -1.216 -17.481  1.00  6.240          H  
ATOM    261 2HD2 ASN A  17      12.212  -0.925 -18.020  1.00  6.240          H  
ATOM    262  N   SER A  18      11.707  -4.659 -14.718  1.00  3.600          N  
ATOM    263  CA  SER A  18      12.132  -5.411 -13.529  1.00  3.800          C  
ATOM    264  C   SER A  18      12.380  -4.498 -12.331  1.00  3.160          C  
ATOM    265  O   SER A  18      12.353  -4.921 -11.178  1.00  2.960          O  
ATOM    266  CB  SER A  18      13.377  -6.214 -13.839  1.00  5.240          C  
ATOM    267  OG  SER A  18      14.468  -5.372 -14.098  1.00  5.240          O  
ATOM    268  H   SER A  18      12.312  -4.702 -15.529  1.00  4.320          H  
ATOM    269  HA  SER A  18      11.336  -6.111 -13.263  1.00  4.560          H  
ATOM    270 1HB  SER A  18      13.605  -6.864 -12.993  1.00  6.290          H  
ATOM    271 2HB  SER A  18      13.192  -6.852 -14.701  1.00  6.290          H  
ATOM    272  HG  SER A  18      15.217  -5.953 -14.263  1.00  6.290          H  
ATOM    273  N   LEU A  19      12.550  -3.210 -12.587  1.00  3.120          N  
ATOM    274  CA  LEU A  19      12.715  -2.270 -11.500  1.00  2.900          C  
ATOM    275  C   LEU A  19      11.498  -2.247 -10.591  1.00  2.500          C  
ATOM    276  O   LEU A  19      11.638  -2.007  -9.396  1.00  2.360          O  
ATOM    277  CB  LEU A  19      12.947  -0.843 -12.008  1.00  4.150          C  
ATOM    278  CG  LEU A  19      14.285  -0.503 -12.672  1.00  4.150          C  
ATOM    279  CD1 LEU A  19      14.173   0.920 -13.217  1.00  4.150          C  
ATOM    280  CD2 LEU A  19      15.431  -0.617 -11.642  1.00  4.150          C  
ATOM    281  H   LEU A  19      12.593  -2.902 -13.557  1.00  3.740          H  
ATOM    282  HA  LEU A  19      13.560  -2.590 -10.900  1.00  3.480          H  
ATOM    283 1HB  LEU A  19      12.165  -0.623 -12.732  1.00  4.980          H  
ATOM    284 2HB  LEU A  19      12.827  -0.170 -11.186  1.00  4.980          H  
ATOM    285  HG  LEU A  19      14.482  -1.174 -13.498  1.00  4.980          H  
ATOM    286 1HD1 LEU A  19      15.110   1.198 -13.701  1.00  4.980          H  
ATOM    287 2HD1 LEU A  19      13.362   0.972 -13.944  1.00  4.980          H  
ATOM    288 3HD1 LEU A  19      13.972   1.616 -12.402  1.00  4.980          H  
ATOM    289 1HD2 LEU A  19      16.373  -0.346 -12.119  1.00  4.980          H  
ATOM    290 2HD2 LEU A  19      15.240   0.051 -10.806  1.00  4.980          H  
ATOM    291 3HD2 LEU A  19      15.507  -1.631 -11.271  1.00  4.980          H  
ATOM    292  N   ASN A  20      10.297  -2.549 -11.100  1.00  2.600          N  
ATOM    293  CA  ASN A  20       9.115  -2.443 -10.261  1.00  2.670          C  
ATOM    294  C   ASN A  20       8.961  -3.650  -9.352  1.00  2.490          C  
ATOM    295  O   ASN A  20       8.088  -3.675  -8.481  1.00  2.590          O  
ATOM    296  CB  ASN A  20       7.877  -2.251 -11.118  1.00  3.710          C  
ATOM    297  CG  ASN A  20       6.705  -1.611 -10.386  1.00  3.710          C  
ATOM    298  OD1 ASN A  20       6.849  -0.584  -9.706  1.00  3.710          O  
ATOM    299  ND2 ASN A  20       5.546  -2.208 -10.519  1.00  3.710          N  
ATOM    300  H   ASN A  20      10.172  -2.813 -12.086  1.00  3.120          H  
ATOM    301  HA  ASN A  20       9.224  -1.584  -9.613  1.00  3.200          H  
ATOM    302 1HB  ASN A  20       8.132  -1.627 -11.971  1.00  4.450          H  
ATOM    303 2HB  ASN A  20       7.565  -3.216 -11.514  1.00  4.450          H  
ATOM    304 1HD2 ASN A  20       4.735  -1.836 -10.065  1.00  4.450          H  
ATOM    305 2HD2 ASN A  20       5.474  -3.036 -11.071  1.00  4.450          H  
ATOM    306  N   GLU A  21       9.879  -4.616  -9.441  1.00  2.580          N  
ATOM    307  CA  GLU A  21       9.813  -5.770  -8.569  1.00  2.890          C  
ATOM    308  C   GLU A  21      10.335  -5.351  -7.202  1.00  2.660          C  
ATOM    309  O   GLU A  21      10.143  -6.043  -6.201  1.00  2.960          O  
ATOM    310  CB  GLU A  21      10.621  -6.941  -9.141  1.00  3.920          C  
ATOM    311  CG  GLU A  21      10.048  -7.519 -10.445  1.00  3.920          C  
ATOM    312  CD  GLU A  21      10.886  -8.629 -11.038  1.00  3.920          C  
ATOM    313  OE1 GLU A  21      11.907  -8.945 -10.478  1.00  3.920          O  
ATOM    314  OE2 GLU A  21      10.504  -9.149 -12.060  1.00  3.920          O  
ATOM    315  H   GLU A  21      10.634  -4.576 -10.134  1.00  3.100          H  
ATOM    316  HA  GLU A  21       8.775  -6.085  -8.468  1.00  3.470          H  
ATOM    317 1HB  GLU A  21      11.640  -6.615  -9.339  1.00  4.710          H  
ATOM    318 2HB  GLU A  21      10.669  -7.745  -8.409  1.00  4.710          H  
ATOM    319 1HG  GLU A  21       9.046  -7.898 -10.247  1.00  4.710          H  
ATOM    320 2HG  GLU A  21       9.960  -6.709 -11.169  1.00  4.710          H  
ATOM    321  N   ILE A  22      10.942  -4.161  -7.141  1.00  2.330          N  
ATOM    322  CA  ILE A  22      11.455  -3.594  -5.915  1.00  2.350          C  
ATOM    323  C   ILE A  22      10.290  -3.315  -4.960  1.00  2.190          C  
ATOM    324  O   ILE A  22      10.462  -3.300  -3.737  1.00  2.530          O  
ATOM    325  CB  ILE A  22      12.232  -2.285  -6.213  1.00  3.280          C  
ATOM    326  CG1 ILE A  22      13.173  -1.878  -5.062  1.00  3.280          C  
ATOM    327  CG2 ILE A  22      11.248  -1.101  -6.456  1.00  3.280          C  
ATOM    328  CD1 ILE A  22      14.360  -2.788  -4.776  1.00  3.280          C  
ATOM    329  H   ILE A  22      11.074  -3.618  -8.000  1.00  2.800          H  
ATOM    330  HA  ILE A  22      12.114  -4.323  -5.453  1.00  2.820          H  
ATOM    331  HB  ILE A  22      12.833  -2.434  -7.112  1.00  3.940          H  
ATOM    332 1HG1 ILE A  22      13.573  -0.917  -5.308  1.00  3.940          H  
ATOM    333 2HG1 ILE A  22      12.579  -1.796  -4.151  1.00  3.940          H  
ATOM    334 1HG2 ILE A  22      11.819  -0.214  -6.690  1.00  3.940          H  
ATOM    335 2HG2 ILE A  22      10.581  -1.322  -7.282  1.00  3.940          H  
ATOM    336 3HG2 ILE A  22      10.667  -0.911  -5.572  1.00  3.940          H  
ATOM    337 1HD1 ILE A  22      14.944  -2.362  -3.954  1.00  3.940          H  
ATOM    338 2HD1 ILE A  22      14.028  -3.779  -4.489  1.00  3.940          H  
ATOM    339 3HD1 ILE A  22      14.988  -2.858  -5.664  1.00  3.940          H  
ATOM    340  N   THR A  23       9.077  -3.125  -5.518  1.00  2.010          N  
ATOM    341  CA  THR A  23       7.917  -2.785  -4.718  1.00  2.360          C  
ATOM    342  C   THR A  23       7.454  -3.974  -3.896  1.00  2.710          C  
ATOM    343  O   THR A  23       6.751  -3.797  -2.895  1.00  3.090          O  
ATOM    344  CB  THR A  23       6.741  -2.295  -5.588  1.00  3.160          C  
ATOM    345  OG1 THR A  23       6.309  -3.338  -6.474  1.00  3.160          O  
ATOM    346  CG2 THR A  23       7.108  -1.063  -6.415  1.00  3.160          C  
ATOM    347  H   THR A  23       8.951  -3.209  -6.527  1.00  2.410          H  
ATOM    348  HA  THR A  23       8.193  -1.990  -4.030  1.00  2.830          H  
ATOM    349  HB  THR A  23       5.929  -2.036  -4.931  1.00  3.800          H  
ATOM    350  HG1 THR A  23       6.981  -3.497  -7.172  1.00  3.800          H  
ATOM    351 1HG2 THR A  23       6.246  -0.752  -7.001  1.00  3.800          H  
ATOM    352 2HG2 THR A  23       7.403  -0.261  -5.767  1.00  3.800          H  
ATOM    353 3HG2 THR A  23       7.926  -1.305  -7.089  1.00  3.800          H  
ATOM    354  N   SER A  24       7.952  -5.182  -4.230  1.00  2.790          N  
ATOM    355  CA  SER A  24       7.600  -6.421  -3.549  1.00  3.350          C  
ATOM    356  C   SER A  24       8.035  -6.372  -2.092  1.00  3.540          C  
ATOM    357  O   SER A  24       7.530  -7.122  -1.255  1.00  4.030          O  
ATOM    358  CB  SER A  24       8.226  -7.619  -4.234  1.00  4.470          C  
ATOM    359  OG  SER A  24       9.619  -7.616  -4.099  1.00  4.470          O  
ATOM    360  H   SER A  24       8.594  -5.264  -5.021  1.00  3.350          H  
ATOM    361  HA  SER A  24       6.517  -6.531  -3.587  1.00  4.020          H  
ATOM    362 1HB  SER A  24       7.820  -8.529  -3.797  1.00  5.360          H  
ATOM    363 2HB  SER A  24       7.963  -7.615  -5.293  1.00  5.360          H  
ATOM    364  HG  SER A  24       9.958  -7.039  -4.813  1.00  5.360          H  
ATOM    365  N   THR A  25       8.922  -5.429  -1.772  1.00  3.310          N  
ATOM    366  CA  THR A  25       9.421  -5.197  -0.432  1.00  3.690          C  
ATOM    367  C   THR A  25       8.265  -5.140   0.570  1.00  3.710          C  
ATOM    368  O   THR A  25       8.408  -5.589   1.710  1.00  4.300          O  
ATOM    369  CB  THR A  25      10.230  -3.877  -0.371  1.00  5.010          C  
ATOM    370  OG1 THR A  25      11.363  -3.950  -1.258  1.00  5.010          O  
ATOM    371  CG2 THR A  25      10.728  -3.621   1.040  1.00  5.010          C  
ATOM    372  H   THR A  25       9.290  -4.833  -2.513  1.00  3.970          H  
ATOM    373  HA  THR A  25      10.075  -6.022  -0.157  1.00  4.430          H  
ATOM    374  HB  THR A  25       9.599  -3.059  -0.692  1.00  6.020          H  
ATOM    375  HG1 THR A  25      11.069  -3.812  -2.186  1.00  6.020          H  
ATOM    376 1HG2 THR A  25      11.287  -2.698   1.037  1.00  6.020          H  
ATOM    377 2HG2 THR A  25       9.894  -3.531   1.732  1.00  6.020          H  
ATOM    378 3HG2 THR A  25      11.372  -4.438   1.353  1.00  6.020          H  
ATOM    379  N   ILE A  26       7.140  -4.532   0.167  1.00  3.230          N  
ATOM    380  CA  ILE A  26       5.993  -4.358   1.053  1.00  3.430          C  
ATOM    381  C   ILE A  26       4.741  -5.151   0.585  1.00  3.790          C  
ATOM    382  O   ILE A  26       3.600  -4.804   0.918  1.00  4.260          O  
ATOM    383  CB  ILE A  26       5.686  -2.847   1.177  1.00  4.720          C  
ATOM    384  CG1 ILE A  26       4.746  -2.584   2.341  1.00  4.720          C  
ATOM    385  CG2 ILE A  26       5.056  -2.352  -0.159  1.00  4.720          C  
ATOM    386  CD1 ILE A  26       4.695  -1.175   2.806  1.00  4.720          C  
ATOM    387  H   ILE A  26       7.088  -4.187  -0.798  1.00  3.880          H  
ATOM    388  HA  ILE A  26       6.268  -4.730   2.039  1.00  4.120          H  
ATOM    389  HB  ILE A  26       6.605  -2.302   1.371  1.00  5.670          H  
ATOM    390 1HG1 ILE A  26       3.759  -2.809   2.043  1.00  5.670          H  
ATOM    391 2HG1 ILE A  26       5.033  -3.222   3.176  1.00  5.670          H  
ATOM    392 1HG2 ILE A  26       4.819  -1.319  -0.115  1.00  5.670          H  
ATOM    393 2HG2 ILE A  26       5.753  -2.524  -0.973  1.00  5.670          H  
ATOM    394 3HG2 ILE A  26       4.151  -2.877  -0.361  1.00  5.670          H  
ATOM    395 1HD1 ILE A  26       3.986  -1.088   3.632  1.00  5.670          H  
ATOM    396 2HD1 ILE A  26       5.681  -0.864   3.147  1.00  5.670          H  
ATOM    397 3HD1 ILE A  26       4.377  -0.567   2.012  1.00  5.670          H  
ATOM    398  N   SER A  27       4.934  -6.242  -0.155  1.00  3.890          N  
ATOM    399  CA  SER A  27       3.810  -7.017  -0.697  1.00  4.450          C  
ATOM    400  C   SER A  27       2.854  -7.623   0.328  1.00  4.490          C  
ATOM    401  O   SER A  27       1.725  -7.975  -0.015  1.00  4.960          O  
ATOM    402  CB  SER A  27       4.325  -8.158  -1.547  1.00  6.010          C  
ATOM    403  OG  SER A  27       4.966  -9.118  -0.750  1.00  6.010          O  
ATOM    404  H   SER A  27       5.887  -6.536  -0.396  1.00  4.670          H  
ATOM    405  HA  SER A  27       3.226  -6.351  -1.331  1.00  5.340          H  
ATOM    406 1HB  SER A  27       3.496  -8.617  -2.082  1.00  7.210          H  
ATOM    407 2HB  SER A  27       5.019  -7.777  -2.284  1.00  7.210          H  
ATOM    408  HG  SER A  27       5.281  -9.797  -1.353  1.00  7.210          H  
ATOM    409  N   ASN A  28       3.284  -7.766   1.579  1.00  4.410          N  
ATOM    410  CA  ASN A  28       2.447  -8.351   2.615  1.00  4.820          C  
ATOM    411  C   ASN A  28       1.703  -7.329   3.483  1.00  4.590          C  
ATOM    412  O   ASN A  28       1.118  -7.690   4.508  1.00  4.960          O  
ATOM    413  CB  ASN A  28       3.302  -9.241   3.478  1.00  6.580          C  
ATOM    414  CG  ASN A  28       4.356  -8.444   4.150  1.00  6.580          C  
ATOM    415  OD1 ASN A  28       4.778  -7.404   3.610  1.00  6.580          O  
ATOM    416  ND2 ASN A  28       4.796  -8.882   5.298  1.00  6.580          N  
ATOM    417  H   ASN A  28       4.222  -7.455   1.819  1.00  5.290          H  
ATOM    418  HA  ASN A  28       1.687  -8.964   2.129  1.00  5.780          H  
ATOM    419 1HB  ASN A  28       2.687  -9.734   4.231  1.00  7.900          H  
ATOM    420 2HB  ASN A  28       3.767 -10.013   2.865  1.00  7.900          H  
ATOM    421 1HD2 ASN A  28       5.504  -8.375   5.789  1.00  7.900          H  
ATOM    422 2HD2 ASN A  28       4.420  -9.721   5.689  1.00  7.900          H  
ATOM    423  N   ASN A  29       1.714  -6.067   3.086  1.00  4.480          N  
ATOM    424  CA  ASN A  29       1.020  -5.027   3.830  1.00  4.850          C  
ATOM    425  C   ASN A  29      -0.418  -4.909   3.343  1.00  5.230          C  
ATOM    426  O   ASN A  29      -0.732  -5.292   2.217  1.00  5.530          O  
ATOM    427  CB  ASN A  29       1.768  -3.728   3.694  1.00  6.640          C  
ATOM    428  CG  ASN A  29       1.429  -2.694   4.706  1.00  6.640          C  
ATOM    429  OD1 ASN A  29       0.462  -1.940   4.571  1.00  6.640          O  
ATOM    430  ND2 ASN A  29       2.229  -2.631   5.735  1.00  6.640          N  
ATOM    431  H   ASN A  29       2.236  -5.810   2.240  1.00  5.380          H  
ATOM    432  HA  ASN A  29       0.991  -5.307   4.883  1.00  5.820          H  
ATOM    433 1HB  ASN A  29       2.819  -3.958   3.792  1.00  7.970          H  
ATOM    434 2HB  ASN A  29       1.599  -3.321   2.697  1.00  7.970          H  
ATOM    435 1HD2 ASN A  29       2.069  -1.954   6.456  1.00  7.970          H  
ATOM    436 2HD2 ASN A  29       3.008  -3.258   5.803  1.00  7.970          H  
ATOM    437  N   GLU A  30      -1.300  -4.353   4.170  1.00  5.680          N  
ATOM    438  CA  GLU A  30      -2.671  -4.143   3.731  1.00  6.490          C  
ATOM    439  C   GLU A  30      -2.662  -3.368   2.418  1.00  6.880          C  
ATOM    440  O   GLU A  30      -2.119  -2.262   2.344  1.00  6.940          O  
ATOM    441  CB  GLU A  30      -3.444  -3.358   4.792  1.00  8.760          C  
ATOM    442  CG  GLU A  30      -4.919  -3.162   4.492  1.00  8.760          C  
ATOM    443  CD  GLU A  30      -5.617  -2.352   5.538  1.00  8.760          C  
ATOM    444  OE1 GLU A  30      -4.949  -1.808   6.386  1.00  8.760          O  
ATOM    445  OE2 GLU A  30      -6.818  -2.280   5.495  1.00  8.760          O  
ATOM    446  H   GLU A  30      -1.028  -4.071   5.102  1.00  6.820          H  
ATOM    447  HA  GLU A  30      -3.146  -5.111   3.568  1.00  7.790          H  
ATOM    448 1HB  GLU A  30      -3.367  -3.871   5.749  1.00 10.510          H  
ATOM    449 2HB  GLU A  30      -2.989  -2.383   4.914  1.00 10.510          H  
ATOM    450 1HG  GLU A  30      -5.025  -2.654   3.542  1.00 10.510          H  
ATOM    451 2HG  GLU A  30      -5.395  -4.136   4.409  1.00 10.510          H  
ATOM    452  N   ALA A  31      -3.370  -3.881   1.410  1.00  7.500          N  
ATOM    453  CA  ALA A  31      -3.353  -3.272   0.080  1.00  8.180          C  
ATOM    454  C   ALA A  31      -3.761  -1.813   0.063  1.00  8.520          C  
ATOM    455  O   ALA A  31      -3.212  -1.024  -0.712  1.00  8.890          O  
ATOM    456  CB  ALA A  31      -4.283  -4.035  -0.847  1.00 11.180          C  
ATOM    457  H   ALA A  31      -3.836  -4.766   1.550  1.00  9.000          H  
ATOM    458  HA  ALA A  31      -2.335  -3.344  -0.299  1.00  9.820          H  
ATOM    459 1HB  ALA A  31      -4.232  -3.602  -1.845  1.00 13.420          H  
ATOM    460 2HB  ALA A  31      -3.978  -5.080  -0.886  1.00 13.420          H  
ATOM    461 3HB  ALA A  31      -5.303  -3.967  -0.477  1.00 13.420          H  
ATOM    462  N   LYS A  32      -4.722  -1.452   0.900  1.00  8.670          N  
ATOM    463  CA  LYS A  32      -5.230  -0.093   0.949  1.00  9.330          C  
ATOM    464  C   LYS A  32      -4.951   0.575   2.289  1.00  9.600          C  
ATOM    465  O   LYS A  32      -5.665   1.505   2.673  1.00 10.290          O  
ATOM    466  CB  LYS A  32      -6.732  -0.091   0.655  1.00 12.800          C  
ATOM    467  CG  LYS A  32      -7.129  -0.684  -0.720  1.00 12.800          C  
ATOM    468  CD  LYS A  32      -6.600   0.138  -1.904  1.00 12.800          C  
ATOM    469  CE  LYS A  32      -7.094  -0.426  -3.232  1.00 12.800          C  
ATOM    470  NZ  LYS A  32      -6.566   0.343  -4.403  1.00 12.800          N  
ATOM    471  H   LYS A  32      -5.139  -2.149   1.502  1.00 10.400          H  
ATOM    472  HA  LYS A  32      -4.717   0.500   0.194  1.00 11.200          H  
ATOM    473 1HB  LYS A  32      -7.247  -0.662   1.428  1.00 15.360          H  
ATOM    474 2HB  LYS A  32      -7.108   0.931   0.700  1.00 15.360          H  
ATOM    475 1HG  LYS A  32      -6.741  -1.698  -0.800  1.00 15.360          H  
ATOM    476 2HG  LYS A  32      -8.215  -0.730  -0.784  1.00 15.360          H  
ATOM    477 1HD  LYS A  32      -6.921   1.175  -1.807  1.00 15.360          H  
ATOM    478 2HD  LYS A  32      -5.511   0.110  -1.917  1.00 15.360          H  
ATOM    479 1HE  LYS A  32      -6.771  -1.463  -3.317  1.00 15.360          H  
ATOM    480 2HE  LYS A  32      -8.183  -0.392  -3.251  1.00 15.360          H  
ATOM    481 1HZ  LYS A  32      -6.915  -0.064  -5.260  1.00 15.360          H  
ATOM    482 2HZ  LYS A  32      -6.869   1.306  -4.341  1.00 15.360          H  
ATOM    483 3HZ  LYS A  32      -5.555   0.309  -4.403  1.00 15.360          H  
ATOM    484  N   GLY A  33      -3.961   0.076   3.022  1.00  9.280          N  
ATOM    485  CA  GLY A  33      -3.630   0.638   4.324  1.00  9.730          C  
ATOM    486  C   GLY A  33      -2.984   2.009   4.173  1.00 10.030          C  
ATOM    487  O   GLY A  33      -2.330   2.286   3.164  1.00 10.280          O  
ATOM    488  H   GLY A  33      -3.388  -0.688   2.651  1.00 11.140          H  
ATOM    489 1HA  GLY A  33      -4.534   0.711   4.932  1.00 11.680          H  
ATOM    490 2HA  GLY A  33      -2.947  -0.034   4.845  1.00 11.680          H  
ATOM    491  N   SER A  34      -3.143   2.855   5.189  1.00 10.200          N  
ATOM    492  CA  SER A  34      -2.524   4.173   5.198  1.00 10.650          C  
ATOM    493  C   SER A  34      -1.060   4.037   5.616  1.00 10.580          C  
ATOM    494  O   SER A  34      -0.724   3.057   6.284  1.00 10.210          O  
ATOM    495  CB  SER A  34      -3.236   5.087   6.186  1.00 14.730          C  
ATOM    496  OG  SER A  34      -4.566   5.327   5.807  1.00 14.730          O  
ATOM    497  H   SER A  34      -3.711   2.577   5.975  1.00 12.240          H  
ATOM    498  HA  SER A  34      -2.624   4.584   4.201  1.00 12.780          H  
ATOM    499 1HB  SER A  34      -3.216   4.630   7.175  1.00 17.680          H  
ATOM    500 2HB  SER A  34      -2.701   6.030   6.261  1.00 17.680          H  
ATOM    501  HG  SER A  34      -4.933   5.904   6.483  1.00 17.680          H  
ATOM    502  N   PRO A  35      -0.160   4.955   5.210  1.00 11.110          N  
ATOM    503  CA  PRO A  35       1.204   5.063   5.693  1.00 11.300          C  
ATOM    504  C   PRO A  35       1.165   5.331   7.174  1.00 11.170          C  
ATOM    505  O   PRO A  35       0.202   5.916   7.666  1.00 11.430          O  
ATOM    506  CB  PRO A  35       1.758   6.265   4.927  1.00 16.950          C  
ATOM    507  CG  PRO A  35       0.895   6.367   3.691  1.00 16.950          C  
ATOM    508  CD  PRO A  35      -0.483   5.898   4.122  1.00 16.950          C  
ATOM    509  HA  PRO A  35       1.767   4.150   5.483  1.00 13.560          H  
ATOM    510 1HB  PRO A  35       1.724   7.159   5.570  1.00 20.340          H  
ATOM    511 2HB  PRO A  35       2.817   6.095   4.687  1.00 20.340          H  
ATOM    512 1HG  PRO A  35       0.893   7.405   3.323  1.00 20.340          H  
ATOM    513 2HG  PRO A  35       1.317   5.748   2.885  1.00 20.340          H  
ATOM    514 1HD  PRO A  35      -1.098   6.729   4.486  1.00 20.340          H  
ATOM    515 2HD  PRO A  35      -0.923   5.384   3.255  1.00 20.340          H  
ATOM    516  N   SER A  36       2.168   4.878   7.900  1.00 10.950          N  
ATOM    517  CA  SER A  36       2.207   5.205   9.305  1.00 10.990          C  
ATOM    518  C   SER A  36       2.542   6.678   9.455  1.00 10.200          C  
ATOM    519  O   SER A  36       3.441   7.177   8.778  1.00 10.190          O  
ATOM    520  CB  SER A  36       3.256   4.380  10.022  1.00 15.370          C  
ATOM    521  OG  SER A  36       2.958   3.018  10.018  1.00 15.370          O  
ATOM    522  H   SER A  36       2.920   4.344   7.489  1.00 13.140          H  
ATOM    523  HA  SER A  36       1.227   5.014   9.745  1.00 13.190          H  
ATOM    524 1HB  SER A  36       4.218   4.525   9.536  1.00 18.440          H  
ATOM    525 2HB  SER A  36       3.359   4.728  11.049  1.00 18.440          H  
ATOM    526  HG  SER A  36       3.701   2.605  10.496  1.00 18.440          H  
ATOM    527  N   PHE A  37       1.865   7.361  10.371  1.00  9.740          N  
ATOM    528  CA  PHE A  37       2.171   8.761  10.657  1.00  9.140          C  
ATOM    529  C   PHE A  37       2.519   8.936  12.132  1.00  8.740          C  
ATOM    530  O   PHE A  37       2.446  10.034  12.681  1.00  9.050          O  
ATOM    531  CB  PHE A  37       0.991   9.653  10.266  1.00 13.040          C  
ATOM    532  CG  PHE A  37       0.646   9.575   8.787  1.00 13.040          C  
ATOM    533  CD1 PHE A  37      -0.434   8.827   8.348  1.00 13.040          C  
ATOM    534  CD2 PHE A  37       1.408  10.239   7.840  1.00 13.040          C  
ATOM    535  CE1 PHE A  37      -0.742   8.750   7.005  1.00 13.040          C  
ATOM    536  CE2 PHE A  37       1.101  10.160   6.498  1.00 13.040          C  
ATOM    537  CZ  PHE A  37       0.023   9.417   6.081  1.00 13.040          C  
ATOM    538  H   PHE A  37       1.111   6.903  10.865  1.00 11.690          H  
ATOM    539  HA  PHE A  37       3.036   9.059  10.066  1.00 10.970          H  
ATOM    540 1HB  PHE A  37       0.112   9.368  10.839  1.00 15.640          H  
ATOM    541 2HB  PHE A  37       1.221  10.690  10.510  1.00 15.640          H  
ATOM    542  HD1 PHE A  37      -1.039   8.284   9.069  1.00 15.640          H  
ATOM    543  HD2 PHE A  37       2.265  10.830   8.166  1.00 15.640          H  
ATOM    544  HE1 PHE A  37      -1.587   8.151   6.683  1.00 15.640          H  
ATOM    545  HE2 PHE A  37       1.712  10.687   5.767  1.00 15.640          H  
ATOM    546  HZ  PHE A  37      -0.219   9.352   5.023  1.00 15.640          H  
ATOM    547  N   SER A  38       2.875   7.821  12.771  1.00  8.250          N  
ATOM    548  CA  SER A  38       3.188   7.757  14.198  1.00  8.060          C  
ATOM    549  C   SER A  38       4.587   8.200  14.609  1.00  7.520          C  
ATOM    550  O   SER A  38       4.816   8.543  15.769  1.00  7.410          O  
ATOM    551  CB  SER A  38       3.045   6.330  14.638  1.00 11.360          C  
ATOM    552  OG  SER A  38       4.043   5.549  14.032  1.00 11.360          O  
ATOM    553  H   SER A  38       2.927   6.965  12.238  1.00  9.900          H  
ATOM    554  HA  SER A  38       2.464   8.380  14.727  1.00  9.670          H  
ATOM    555 1HB  SER A  38       3.136   6.266  15.723  1.00 13.630          H  
ATOM    556 2HB  SER A  38       2.062   5.954  14.363  1.00 13.630          H  
ATOM    557  HG  SER A  38       3.845   4.640  14.297  1.00 13.630          H  
ATOM    558  N   GLY A  39       5.534   8.187  13.683  1.00  7.480          N  
ATOM    559  CA  GLY A  39       6.914   8.543  13.982  1.00  7.260          C  
ATOM    560  C   GLY A  39       7.725   7.380  14.561  1.00  6.400          C  
ATOM    561  O   GLY A  39       8.890   7.553  14.930  1.00  6.070          O  
ATOM    562  H   GLY A  39       5.316   7.891  12.746  1.00  8.980          H  
ATOM    563 1HA  GLY A  39       7.394   8.892  13.066  1.00  8.710          H  
ATOM    564 2HA  GLY A  39       6.925   9.377  14.681  1.00  8.710          H  
ATOM    565  N   ASN A  40       7.117   6.198  14.663  1.00  6.370          N  
ATOM    566  CA  ASN A  40       7.806   5.045  15.225  1.00  5.980          C  
ATOM    567  C   ASN A  40       8.662   4.388  14.143  1.00  5.090          C  
ATOM    568  O   ASN A  40       8.835   4.944  13.043  1.00  4.790          O  
ATOM    569  CB  ASN A  40       6.831   4.079  15.902  1.00  8.530          C  
ATOM    570  CG  ASN A  40       5.900   3.328  14.984  1.00  8.530          C  
ATOM    571  OD1 ASN A  40       6.169   3.140  13.789  1.00  8.530          O  
ATOM    572  ND2 ASN A  40       4.793   2.881  15.535  1.00  8.530          N  
ATOM    573  H   ASN A  40       6.152   6.107  14.350  1.00  7.640          H  
ATOM    574  HA  ASN A  40       8.492   5.396  15.998  1.00  7.180          H  
ATOM    575 1HB  ASN A  40       7.379   3.373  16.509  1.00 10.230          H  
ATOM    576 2HB  ASN A  40       6.212   4.658  16.588  1.00 10.230          H  
ATOM    577 1HD2 ASN A  40       4.131   2.361  14.990  1.00 10.230          H  
ATOM    578 2HD2 ASN A  40       4.612   3.047  16.508  1.00 10.230          H  
ATOM    579  N   GLN A  41       9.190   3.198  14.430  1.00  5.020          N  
ATOM    580  CA  GLN A  41      10.100   2.529  13.511  1.00  4.680          C  
ATOM    581  C   GLN A  41       9.498   2.244  12.135  1.00  3.700          C  
ATOM    582  O   GLN A  41      10.241   1.931  11.202  1.00  3.730          O  
ATOM    583  CB  GLN A  41      10.625   1.220  14.119  1.00  6.690          C  
ATOM    584  CG  GLN A  41       9.583   0.104  14.312  1.00  6.690          C  
ATOM    585  CD  GLN A  41       8.879   0.193  15.640  1.00  6.690          C  
ATOM    586  OE1 GLN A  41       8.697   1.290  16.182  1.00  6.690          O  
ATOM    587  NE2 GLN A  41       8.477  -0.949  16.176  1.00  6.690          N  
ATOM    588  H   GLN A  41       8.995   2.760  15.332  1.00  6.020          H  
ATOM    589  HA  GLN A  41      10.954   3.188  13.364  1.00  5.620          H  
ATOM    590 1HB  GLN A  41      11.416   0.824  13.484  1.00  8.030          H  
ATOM    591 2HB  GLN A  41      11.067   1.430  15.092  1.00  8.030          H  
ATOM    592 1HG  GLN A  41       8.835   0.138  13.531  1.00  8.030          H  
ATOM    593 2HG  GLN A  41      10.103  -0.852  14.274  1.00  8.030          H  
ATOM    594 1HE2 GLN A  41       8.003  -0.950  17.058  1.00  8.030          H  
ATOM    595 2HE2 GLN A  41       8.645  -1.816  15.702  1.00  8.030          H  
ATOM    596  N   SER A  42       8.170   2.288  11.997  1.00  3.300          N  
ATOM    597  CA  SER A  42       7.553   2.029  10.710  1.00  2.940          C  
ATOM    598  C   SER A  42       7.628   3.247   9.784  1.00  2.410          C  
ATOM    599  O   SER A  42       7.556   3.096   8.558  1.00  2.460          O  
ATOM    600  CB  SER A  42       6.114   1.572  10.879  1.00  4.260          C  
ATOM    601  OG  SER A  42       5.291   2.598  11.357  1.00  4.260          O  
ATOM    602  H   SER A  42       7.589   2.552  12.788  1.00  3.960          H  
ATOM    603  HA  SER A  42       8.097   1.211  10.238  1.00  3.530          H  
ATOM    604 1HB  SER A  42       5.736   1.222   9.919  1.00  5.110          H  
ATOM    605 2HB  SER A  42       6.081   0.732  11.570  1.00  5.110          H  
ATOM    606  HG  SER A  42       5.479   2.672  12.307  1.00  5.110          H  
ATOM    607  N   THR A  43       7.870   4.462  10.325  1.00  2.430          N  
ATOM    608  CA  THR A  43       7.962   5.593   9.419  1.00  2.620          C  
ATOM    609  C   THR A  43       9.417   5.696   9.044  1.00  2.250          C  
ATOM    610  O   THR A  43       9.764   6.143   7.945  1.00  2.190          O  
ATOM    611  CB  THR A  43       7.486   6.916  10.051  1.00  3.590          C  
ATOM    612  OG1 THR A  43       8.335   7.288  11.141  1.00  3.590          O  
ATOM    613  CG2 THR A  43       6.097   6.718  10.578  1.00  3.590          C  
ATOM    614  H   THR A  43       7.977   4.620  11.332  1.00  2.920          H  
ATOM    615  HA  THR A  43       7.376   5.399   8.520  1.00  3.140          H  
ATOM    616  HB  THR A  43       7.485   7.704   9.300  1.00  4.310          H  
ATOM    617  HG1 THR A  43       9.153   7.669  10.805  1.00  4.310          H  
ATOM    618 1HG2 THR A  43       5.738   7.641  10.997  1.00  4.310          H  
ATOM    619 2HG2 THR A  43       5.483   6.433   9.757  1.00  4.310          H  
ATOM    620 3HG2 THR A  43       6.084   5.935  11.337  1.00  4.310          H  
ATOM    621  N   LYS A  44      10.266   5.180   9.944  1.00  2.480          N  
ATOM    622  CA  LYS A  44      11.693   5.152   9.704  1.00  2.880          C  
ATOM    623  C   LYS A  44      11.945   4.113   8.628  1.00  2.550          C  
ATOM    624  O   LYS A  44      12.609   4.398   7.633  1.00  2.780          O  
ATOM    625  CB  LYS A  44      12.473   4.809  10.974  1.00  3.870          C  
ATOM    626  CG  LYS A  44      14.014   4.814  10.823  1.00  3.870          C  
ATOM    627  CD  LYS A  44      14.560   6.218  10.507  1.00  3.870          C  
ATOM    628  CE  LYS A  44      16.090   6.326  10.736  1.00  3.870          C  
ATOM    629  NZ  LYS A  44      16.904   5.589   9.700  1.00  3.870          N  
ATOM    630  H   LYS A  44       9.883   4.882  10.846  1.00  2.980          H  
ATOM    631  HA  LYS A  44      12.011   6.122   9.330  1.00  3.460          H  
ATOM    632 1HB  LYS A  44      12.194   5.505  11.768  1.00  4.650          H  
ATOM    633 2HB  LYS A  44      12.194   3.814  11.305  1.00  4.650          H  
ATOM    634 1HG  LYS A  44      14.466   4.452  11.743  1.00  4.650          H  
ATOM    635 2HG  LYS A  44      14.301   4.140  10.009  1.00  4.650          H  
ATOM    636 1HD  LYS A  44      14.373   6.438   9.452  1.00  4.650          H  
ATOM    637 2HD  LYS A  44      14.051   6.962  11.116  1.00  4.650          H  
ATOM    638 1HE  LYS A  44      16.375   7.376  10.720  1.00  4.650          H  
ATOM    639 2HE  LYS A  44      16.323   5.913  11.716  1.00  4.650          H  
ATOM    640 1HZ  LYS A  44      17.877   5.691   9.890  1.00  4.650          H  
ATOM    641 2HZ  LYS A  44      16.688   4.590   9.643  1.00  4.650          H  
ATOM    642 3HZ  LYS A  44      16.717   5.944   8.753  1.00  4.650          H  
ATOM    643  N   SER A  45      11.337   2.929   8.773  1.00  2.430          N  
ATOM    644  CA  SER A  45      11.505   1.861   7.808  1.00  2.830          C  
ATOM    645  C   SER A  45      11.114   2.313   6.417  1.00  2.340          C  
ATOM    646  O   SER A  45      11.902   2.148   5.485  1.00  2.680          O  
ATOM    647  CB  SER A  45      10.665   0.667   8.201  1.00  3.800          C  
ATOM    648  OG  SER A  45      10.796  -0.372   7.272  1.00  3.800          O  
ATOM    649  H   SER A  45      10.809   2.720   9.621  1.00  2.920          H  
ATOM    650  HA  SER A  45      12.555   1.569   7.797  1.00  3.400          H  
ATOM    651 1HB  SER A  45      10.966   0.321   9.190  1.00  4.560          H  
ATOM    652 2HB  SER A  45       9.620   0.968   8.267  1.00  4.560          H  
ATOM    653  HG  SER A  45      10.272  -1.096   7.616  1.00  4.560          H  
ATOM    654  N   ILE A  46       9.949   2.954   6.261  1.00  1.900          N  
ATOM    655  CA  ILE A  46       9.575   3.400   4.926  1.00  2.170          C  
ATOM    656  C   ILE A  46      10.589   4.410   4.400  1.00  1.810          C  
ATOM    657  O   ILE A  46      11.020   4.292   3.252  1.00  1.900          O  
ATOM    658  CB  ILE A  46       8.139   3.972   4.881  1.00  2.930          C  
ATOM    659  CG1 ILE A  46       7.124   2.810   5.122  1.00  2.930          C  
ATOM    660  CG2 ILE A  46       7.877   4.684   3.520  1.00  2.930          C  
ATOM    661  CD1 ILE A  46       5.685   3.250   5.391  1.00  2.930          C  
ATOM    662  H   ILE A  46       9.311   3.083   7.054  1.00  2.280          H  
ATOM    663  HA  ILE A  46       9.598   2.537   4.266  1.00  2.600          H  
ATOM    664  HB  ILE A  46       8.015   4.688   5.698  1.00  3.520          H  
ATOM    665 1HG1 ILE A  46       7.130   2.155   4.251  1.00  3.520          H  
ATOM    666 2HG1 ILE A  46       7.464   2.238   5.986  1.00  3.520          H  
ATOM    667 1HG2 ILE A  46       6.873   5.089   3.492  1.00  3.520          H  
ATOM    668 2HG2 ILE A  46       8.580   5.499   3.385  1.00  3.520          H  
ATOM    669 3HG2 ILE A  46       7.993   3.980   2.713  1.00  3.520          H  
ATOM    670 1HD1 ILE A  46       5.074   2.368   5.562  1.00  3.520          H  
ATOM    671 2HD1 ILE A  46       5.667   3.884   6.284  1.00  3.520          H  
ATOM    672 3HD1 ILE A  46       5.289   3.801   4.544  1.00  3.520          H  
ATOM    673  N   GLY A  47      10.976   5.395   5.214  1.00  1.810          N  
ATOM    674  CA  GLY A  47      11.943   6.395   4.786  1.00  2.190          C  
ATOM    675  C   GLY A  47      13.247   5.761   4.290  1.00  1.900          C  
ATOM    676  O   GLY A  47      13.707   6.049   3.174  1.00  2.140          O  
ATOM    677  H   GLY A  47      10.593   5.468   6.163  1.00  2.170          H  
ATOM    678 1HA  GLY A  47      11.507   7.008   4.000  1.00  2.630          H  
ATOM    679 2HA  GLY A  47      12.158   7.052   5.629  1.00  2.630          H  
ATOM    680  N   ASP A  48      13.852   4.909   5.126  1.00  1.770          N  
ATOM    681  CA  ASP A  48      15.108   4.266   4.778  1.00  2.090          C  
ATOM    682  C   ASP A  48      14.986   3.407   3.533  1.00  1.720          C  
ATOM    683  O   ASP A  48      15.878   3.428   2.678  1.00  1.820          O  
ATOM    684  CB  ASP A  48      15.600   3.373   5.920  1.00  2.800          C  
ATOM    685  CG  ASP A  48      16.127   4.128   7.145  1.00  2.800          C  
ATOM    686  OD1 ASP A  48      16.341   5.325   7.089  1.00  2.800          O  
ATOM    687  OD2 ASP A  48      16.345   3.504   8.173  1.00  2.800          O  
ATOM    688  H   ASP A  48      13.418   4.721   6.033  1.00  2.120          H  
ATOM    689  HA  ASP A  48      15.849   5.042   4.588  1.00  2.510          H  
ATOM    690 1HB  ASP A  48      14.763   2.745   6.248  1.00  3.360          H  
ATOM    691 2HB  ASP A  48      16.378   2.706   5.553  1.00  3.360          H  
ATOM    692  N   LEU A  49      13.878   2.673   3.398  1.00  1.710          N  
ATOM    693  CA  LEU A  49      13.701   1.833   2.231  1.00  2.120          C  
ATOM    694  C   LEU A  49      13.620   2.657   0.972  1.00  1.960          C  
ATOM    695  O   LEU A  49      14.229   2.288  -0.023  1.00  2.140          O  
ATOM    696  CB  LEU A  49      12.437   0.985   2.376  1.00  2.800          C  
ATOM    697  CG  LEU A  49      12.484  -0.143   3.436  1.00  2.800          C  
ATOM    698  CD1 LEU A  49      11.083  -0.675   3.628  1.00  2.800          C  
ATOM    699  CD2 LEU A  49      13.423  -1.259   2.977  1.00  2.800          C  
ATOM    700  H   LEU A  49      13.175   2.663   4.144  1.00  2.050          H  
ATOM    701  HA  LEU A  49      14.568   1.188   2.145  1.00  2.540          H  
ATOM    702 1HB  LEU A  49      11.618   1.652   2.650  1.00  3.360          H  
ATOM    703 2HB  LEU A  49      12.206   0.536   1.411  1.00  3.360          H  
ATOM    704  HG  LEU A  49      12.840   0.248   4.381  1.00  3.360          H  
ATOM    705 1HD1 LEU A  49      11.092  -1.462   4.379  1.00  3.360          H  
ATOM    706 2HD1 LEU A  49      10.432   0.133   3.963  1.00  3.360          H  
ATOM    707 3HD1 LEU A  49      10.721  -1.070   2.700  1.00  3.360          H  
ATOM    708 1HD2 LEU A  49      13.432  -2.046   3.728  1.00  3.360          H  
ATOM    709 2HD2 LEU A  49      13.082  -1.665   2.033  1.00  3.360          H  
ATOM    710 3HD2 LEU A  49      14.431  -0.886   2.854  1.00  3.360          H  
ATOM    711  N   LEU A  50      12.916   3.787   1.003  1.00  2.020          N  
ATOM    712  CA  LEU A  50      12.814   4.610  -0.192  1.00  2.550          C  
ATOM    713  C   LEU A  50      14.168   5.147  -0.617  1.00  2.330          C  
ATOM    714  O   LEU A  50      14.482   5.172  -1.814  1.00  2.670          O  
ATOM    715  CB  LEU A  50      11.863   5.762   0.085  1.00  3.360          C  
ATOM    716  CG  LEU A  50      10.414   5.368   0.264  1.00  3.360          C  
ATOM    717  CD1 LEU A  50       9.688   6.545   0.811  1.00  3.360          C  
ATOM    718  CD2 LEU A  50       9.792   4.896  -1.088  1.00  3.360          C  
ATOM    719  H   LEU A  50      12.391   4.037   1.851  1.00  2.420          H  
ATOM    720  HA  LEU A  50      12.440   3.996  -0.997  1.00  3.060          H  
ATOM    721 1HB  LEU A  50      12.185   6.247   1.007  1.00  4.030          H  
ATOM    722 2HB  LEU A  50      11.928   6.485  -0.724  1.00  4.030          H  
ATOM    723  HG  LEU A  50      10.352   4.570   0.976  1.00  4.030          H  
ATOM    724 1HD1 LEU A  50       8.665   6.276   0.990  1.00  4.030          H  
ATOM    725 2HD1 LEU A  50      10.147   6.836   1.756  1.00  4.030          H  
ATOM    726 3HD1 LEU A  50       9.742   7.376   0.109  1.00  4.030          H  
ATOM    727 1HD2 LEU A  50       8.767   4.614  -0.939  1.00  4.030          H  
ATOM    728 2HD2 LEU A  50       9.838   5.705  -1.816  1.00  4.030          H  
ATOM    729 3HD2 LEU A  50      10.321   4.039  -1.472  1.00  4.030          H  
ATOM    730  N   LEU A  51      14.995   5.547   0.354  1.00  2.050          N  
ATOM    731  CA  LEU A  51      16.318   6.038   0.007  1.00  2.330          C  
ATOM    732  C   LEU A  51      17.141   4.925  -0.628  1.00  1.930          C  
ATOM    733  O   LEU A  51      17.801   5.145  -1.649  1.00  2.150          O  
ATOM    734  CB  LEU A  51      17.032   6.549   1.263  1.00  3.150          C  
ATOM    735  CG  LEU A  51      16.461   7.835   1.913  1.00  3.150          C  
ATOM    736  CD1 LEU A  51      17.136   8.040   3.254  1.00  3.150          C  
ATOM    737  CD2 LEU A  51      16.701   9.048   1.007  1.00  3.150          C  
ATOM    738  H   LEU A  51      14.666   5.554   1.329  1.00  2.460          H  
ATOM    739  HA  LEU A  51      16.214   6.834  -0.722  1.00  2.800          H  
ATOM    740 1HB  LEU A  51      16.994   5.760   2.017  1.00  3.780          H  
ATOM    741 2HB  LEU A  51      18.076   6.731   1.014  1.00  3.780          H  
ATOM    742  HG  LEU A  51      15.391   7.714   2.082  1.00  3.780          H  
ATOM    743 1HD1 LEU A  51      16.732   8.931   3.732  1.00  3.780          H  
ATOM    744 2HD1 LEU A  51      16.945   7.175   3.891  1.00  3.780          H  
ATOM    745 3HD1 LEU A  51      18.207   8.158   3.114  1.00  3.780          H  
ATOM    746 1HD2 LEU A  51      16.299   9.938   1.489  1.00  3.780          H  
ATOM    747 2HD2 LEU A  51      17.771   9.177   0.843  1.00  3.780          H  
ATOM    748 3HD2 LEU A  51      16.205   8.914   0.051  1.00  3.780          H  
ATOM    749  N   GLN A  52      17.051   3.709  -0.070  1.00  1.690          N  
ATOM    750  CA  GLN A  52      17.793   2.571  -0.601  1.00  1.980          C  
ATOM    751  C   GLN A  52      17.340   2.244  -2.011  1.00  1.840          C  
ATOM    752  O   GLN A  52      18.166   1.948  -2.874  1.00  2.010          O  
ATOM    753  CB  GLN A  52      17.593   1.347   0.289  1.00  2.660          C  
ATOM    754  CG  GLN A  52      18.259   1.434   1.649  1.00  2.660          C  
ATOM    755  CD  GLN A  52      17.831   0.297   2.540  1.00  2.660          C  
ATOM    756  OE1 GLN A  52      16.893  -0.423   2.193  1.00  2.660          O  
ATOM    757  NE2 GLN A  52      18.497   0.127   3.676  1.00  2.660          N  
ATOM    758  H   GLN A  52      16.498   3.593   0.788  1.00  2.030          H  
ATOM    759  HA  GLN A  52      18.850   2.826  -0.628  1.00  2.380          H  
ATOM    760 1HB  GLN A  52      16.528   1.202   0.451  1.00  3.190          H  
ATOM    761 2HB  GLN A  52      17.969   0.462  -0.221  1.00  3.190          H  
ATOM    762 1HG  GLN A  52      19.336   1.369   1.508  1.00  3.190          H  
ATOM    763 2HG  GLN A  52      18.007   2.372   2.125  1.00  3.190          H  
ATOM    764 1HE2 GLN A  52      18.245  -0.615   4.298  1.00  3.190          H  
ATOM    765 2HE2 GLN A  52      19.253   0.740   3.914  1.00  3.190          H  
ATOM    766  N   ILE A  53      16.037   2.334  -2.255  1.00  1.980          N  
ATOM    767  CA  ILE A  53      15.468   2.053  -3.557  1.00  2.480          C  
ATOM    768  C   ILE A  53      15.994   3.017  -4.589  1.00  2.260          C  
ATOM    769  O   ILE A  53      16.402   2.587  -5.676  1.00  2.470          O  
ATOM    770  CB  ILE A  53      13.933   2.079  -3.469  1.00  3.270          C  
ATOM    771  CG1 ILE A  53      13.522   0.849  -2.623  1.00  3.270          C  
ATOM    772  CG2 ILE A  53      13.254   2.144  -4.881  1.00  3.270          C  
ATOM    773  CD1 ILE A  53      12.112   0.842  -2.156  1.00  3.270          C  
ATOM    774  H   ILE A  53      15.414   2.551  -1.471  1.00  2.380          H  
ATOM    775  HA  ILE A  53      15.769   1.049  -3.850  1.00  2.980          H  
ATOM    776  HB  ILE A  53      13.634   2.955  -2.903  1.00  3.930          H  
ATOM    777 1HG1 ILE A  53      13.695  -0.015  -3.198  1.00  3.930          H  
ATOM    778 2HG1 ILE A  53      14.166   0.784  -1.772  1.00  3.930          H  
ATOM    779 1HG2 ILE A  53      12.178   2.167  -4.773  1.00  3.930          H  
ATOM    780 2HG2 ILE A  53      13.565   3.045  -5.410  1.00  3.930          H  
ATOM    781 3HG2 ILE A  53      13.535   1.284  -5.466  1.00  3.930          H  
ATOM    782 1HD1 ILE A  53      11.928  -0.064  -1.577  1.00  3.930          H  
ATOM    783 2HD1 ILE A  53      11.918   1.711  -1.533  1.00  3.930          H  
ATOM    784 3HD1 ILE A  53      11.482   0.853  -3.007  1.00  3.930          H  
ATOM    785  N   ALA A  54      15.986   4.316  -4.271  1.00  2.220          N  
ATOM    786  CA  ALA A  54      16.503   5.306  -5.199  1.00  2.600          C  
ATOM    787  C   ALA A  54      17.984   5.051  -5.509  1.00  2.240          C  
ATOM    788  O   ALA A  54      18.408   5.172  -6.660  1.00  2.530          O  
ATOM    789  CB  ALA A  54      16.317   6.692  -4.619  1.00  3.490          C  
ATOM    790  H   ALA A  54      15.594   4.612  -3.368  1.00  2.660          H  
ATOM    791  HA  ALA A  54      15.939   5.229  -6.130  1.00  3.120          H  
ATOM    792 1HB  ALA A  54      16.680   7.434  -5.322  1.00  4.190          H  
ATOM    793 2HB  ALA A  54      15.261   6.861  -4.419  1.00  4.190          H  
ATOM    794 3HB  ALA A  54      16.877   6.764  -3.683  1.00  4.190          H  
ATOM    795  N   ILE A  55      18.769   4.661  -4.493  1.00  1.930          N  
ATOM    796  CA  ILE A  55      20.195   4.386  -4.678  1.00  2.180          C  
ATOM    797  C   ILE A  55      20.423   3.183  -5.582  1.00  2.090          C  
ATOM    798  O   ILE A  55      21.258   3.236  -6.492  1.00  2.430          O  
ATOM    799  CB  ILE A  55      20.900   4.165  -3.325  1.00  2.950          C  
ATOM    800  CG1 ILE A  55      20.909   5.503  -2.536  1.00  2.950          C  
ATOM    801  CG2 ILE A  55      22.345   3.623  -3.552  1.00  2.950          C  
ATOM    802  CD1 ILE A  55      21.271   5.372  -1.065  1.00  2.950          C  
ATOM    803  H   ILE A  55      18.367   4.620  -3.548  1.00  2.320          H  
ATOM    804  HA  ILE A  55      20.645   5.254  -5.155  1.00  2.620          H  
ATOM    805  HB  ILE A  55      20.332   3.446  -2.737  1.00  3.540          H  
ATOM    806 1HG1 ILE A  55      21.623   6.175  -3.006  1.00  3.540          H  
ATOM    807 2HG1 ILE A  55      19.925   5.953  -2.605  1.00  3.540          H  
ATOM    808 1HG2 ILE A  55      22.836   3.464  -2.600  1.00  3.540          H  
ATOM    809 2HG2 ILE A  55      22.322   2.676  -4.086  1.00  3.540          H  
ATOM    810 3HG2 ILE A  55      22.917   4.347  -4.136  1.00  3.540          H  
ATOM    811 1HD1 ILE A  55      21.243   6.358  -0.604  1.00  3.540          H  
ATOM    812 2HD1 ILE A  55      20.545   4.723  -0.574  1.00  3.540          H  
ATOM    813 3HD1 ILE A  55      22.264   4.956  -0.952  1.00  3.540          H  
ATOM    814  N   ILE A  56      19.696   2.093  -5.319  1.00  2.080          N  
ATOM    815  CA  ILE A  56      19.816   0.864  -6.087  1.00  2.680          C  
ATOM    816  C   ILE A  56      19.452   1.124  -7.527  1.00  2.750          C  
ATOM    817  O   ILE A  56      20.136   0.653  -8.442  1.00  3.130          O  
ATOM    818  CB  ILE A  56      18.871  -0.229  -5.520  1.00  3.510          C  
ATOM    819  CG1 ILE A  56      19.365  -0.672  -4.123  1.00  3.510          C  
ATOM    820  CG2 ILE A  56      18.784  -1.446  -6.505  1.00  3.510          C  
ATOM    821  CD1 ILE A  56      18.335  -1.469  -3.321  1.00  3.510          C  
ATOM    822  H   ILE A  56      19.042   2.123  -4.531  1.00  2.500          H  
ATOM    823  HA  ILE A  56      20.845   0.516  -6.038  1.00  3.220          H  
ATOM    824  HB  ILE A  56      17.874   0.198  -5.385  1.00  4.210          H  
ATOM    825 1HG1 ILE A  56      20.250  -1.291  -4.250  1.00  4.210          H  
ATOM    826 2HG1 ILE A  56      19.651   0.200  -3.556  1.00  4.210          H  
ATOM    827 1HG2 ILE A  56      18.113  -2.199  -6.113  1.00  4.210          H  
ATOM    828 2HG2 ILE A  56      18.406  -1.129  -7.477  1.00  4.210          H  
ATOM    829 3HG2 ILE A  56      19.776  -1.882  -6.636  1.00  4.210          H  
ATOM    830 1HD1 ILE A  56      18.763  -1.737  -2.357  1.00  4.210          H  
ATOM    831 2HD1 ILE A  56      17.449  -0.851  -3.162  1.00  4.210          H  
ATOM    832 3HD1 ILE A  56      18.054  -2.373  -3.846  1.00  4.210          H  
ATOM    833  N   THR A  57      18.343   1.825  -7.729  1.00  2.730          N  
ATOM    834  CA  THR A  57      17.827   2.114  -9.044  1.00  3.350          C  
ATOM    835  C   THR A  57      18.779   2.971  -9.851  1.00  3.240          C  
ATOM    836  O   THR A  57      19.056   2.669 -11.021  1.00  3.680          O  
ATOM    837  CB  THR A  57      16.487   2.830  -8.908  1.00  4.440          C  
ATOM    838  OG1 THR A  57      15.603   1.981  -8.202  1.00  4.440          O  
ATOM    839  CG2 THR A  57      15.915   3.119 -10.276  1.00  4.440          C  
ATOM    840  H   THR A  57      17.815   2.162  -6.922  1.00  3.280          H  
ATOM    841  HA  THR A  57      17.676   1.173  -9.570  1.00  4.020          H  
ATOM    842  HB  THR A  57      16.607   3.761  -8.351  1.00  5.330          H  
ATOM    843  HG1 THR A  57      15.884   1.965  -7.260  1.00  5.330          H  
ATOM    844 1HG2 THR A  57      14.967   3.579 -10.152  1.00  5.330          H  
ATOM    845 2HG2 THR A  57      16.570   3.780 -10.837  1.00  5.330          H  
ATOM    846 3HG2 THR A  57      15.793   2.207 -10.822  1.00  5.330          H  
ATOM    847  N   LYS A  58      19.290   4.045  -9.245  1.00  2.890          N  
ATOM    848  CA  LYS A  58      20.199   4.915  -9.958  1.00  3.260          C  
ATOM    849  C   LYS A  58      21.496   4.193 -10.283  1.00  3.040          C  
ATOM    850  O   LYS A  58      21.996   4.313 -11.405  1.00  3.170          O  
ATOM    851  CB  LYS A  58      20.452   6.180  -9.147  1.00  4.420          C  
ATOM    852  CG  LYS A  58      19.241   7.127  -9.085  1.00  4.420          C  
ATOM    853  CD  LYS A  58      19.528   8.343  -8.215  1.00  4.420          C  
ATOM    854  CE  LYS A  58      18.315   9.263  -8.115  1.00  4.420          C  
ATOM    855  NZ  LYS A  58      18.588  10.455  -7.254  1.00  4.420          N  
ATOM    856  H   LYS A  58      19.025   4.280  -8.282  1.00  3.470          H  
ATOM    857  HA  LYS A  58      19.734   5.203 -10.898  1.00  3.910          H  
ATOM    858 1HB  LYS A  58      20.713   5.900  -8.121  1.00  5.300          H  
ATOM    859 2HB  LYS A  58      21.297   6.722  -9.567  1.00  5.300          H  
ATOM    860 1HG  LYS A  58      19.003   7.461 -10.093  1.00  5.300          H  
ATOM    861 2HG  LYS A  58      18.377   6.594  -8.695  1.00  5.300          H  
ATOM    862 1HD  LYS A  58      19.797   8.005  -7.212  1.00  5.300          H  
ATOM    863 2HD  LYS A  58      20.365   8.901  -8.631  1.00  5.300          H  
ATOM    864 1HE  LYS A  58      18.038   9.602  -9.112  1.00  5.300          H  
ATOM    865 2HE  LYS A  58      17.481   8.704  -7.688  1.00  5.300          H  
ATOM    866 1HZ  LYS A  58      17.763  11.037  -7.209  1.00  5.300          H  
ATOM    867 2HZ  LYS A  58      18.834  10.149  -6.322  1.00  5.300          H  
ATOM    868 3HZ  LYS A  58      19.353  10.988  -7.645  1.00  5.300          H  
ATOM    869  N   ALA A  59      22.043   3.425  -9.328  1.00  3.130          N  
ATOM    870  CA  ALA A  59      23.272   2.691  -9.585  1.00  3.430          C  
ATOM    871  C   ALA A  59      23.074   1.658 -10.694  1.00  3.620          C  
ATOM    872  O   ALA A  59      23.928   1.519 -11.581  1.00  3.800          O  
ATOM    873  CB  ALA A  59      23.735   2.015  -8.311  1.00  4.680          C  
ATOM    874  H   ALA A  59      21.621   3.362  -8.394  1.00  3.760          H  
ATOM    875  HA  ALA A  59      24.029   3.400  -9.914  1.00  4.120          H  
ATOM    876 1HB  ALA A  59      24.666   1.484  -8.495  1.00  5.620          H  
ATOM    877 2HB  ALA A  59      23.888   2.767  -7.537  1.00  5.620          H  
ATOM    878 3HB  ALA A  59      22.969   1.309  -7.982  1.00  5.620          H  
ATOM    879  N   THR A  60      21.920   0.976 -10.675  1.00  3.870          N  
ATOM    880  CA  THR A  60      21.593  -0.032 -11.668  1.00  4.500          C  
ATOM    881  C   THR A  60      21.531   0.602 -13.033  1.00  4.500          C  
ATOM    882  O   THR A  60      22.085   0.074 -13.996  1.00  5.120          O  
ATOM    883  CB  THR A  60      20.239  -0.718 -11.351  1.00  6.050          C  
ATOM    884  OG1 THR A  60      20.330  -1.396 -10.090  1.00  6.050          O  
ATOM    885  CG2 THR A  60      19.867  -1.723 -12.445  1.00  6.050          C  
ATOM    886  H   THR A  60      21.257   1.115  -9.913  1.00  4.640          H  
ATOM    887  HA  THR A  60      22.376  -0.787 -11.670  1.00  5.400          H  
ATOM    888  HB  THR A  60      19.460   0.040 -11.283  1.00  7.260          H  
ATOM    889  HG1 THR A  60      20.439  -0.725  -9.387  1.00  7.260          H  
ATOM    890 1HG2 THR A  60      18.915  -2.186 -12.193  1.00  7.260          H  
ATOM    891 2HG2 THR A  60      19.775  -1.219 -13.407  1.00  7.260          H  
ATOM    892 3HG2 THR A  60      20.639  -2.487 -12.510  1.00  7.260          H  
ATOM    893  N   THR A  61      20.861   1.748 -13.117  1.00  4.090          N  
ATOM    894  CA  THR A  61      20.693   2.453 -14.367  1.00  4.560          C  
ATOM    895  C   THR A  61      22.042   2.886 -14.935  1.00  4.450          C  
ATOM    896  O   THR A  61      22.328   2.655 -16.112  1.00  5.080          O  
ATOM    897  CB  THR A  61      19.789   3.689 -14.152  1.00  6.200          C  
ATOM    898  OG1 THR A  61      18.498   3.255 -13.677  1.00  6.200          O  
ATOM    899  CG2 THR A  61      19.612   4.455 -15.461  1.00  6.200          C  
ATOM    900  H   THR A  61      20.406   2.120 -12.283  1.00  4.910          H  
ATOM    901  HA  THR A  61      20.217   1.784 -15.082  1.00  5.470          H  
ATOM    902  HB  THR A  61      20.239   4.342 -13.405  1.00  7.440          H  
ATOM    903  HG1 THR A  61      18.600   2.908 -12.761  1.00  7.440          H  
ATOM    904 1HG2 THR A  61      18.967   5.313 -15.287  1.00  7.440          H  
ATOM    905 2HG2 THR A  61      20.576   4.801 -15.830  1.00  7.440          H  
ATOM    906 3HG2 THR A  61      19.155   3.801 -16.203  1.00  7.440          H  
ATOM    907  N   LYS A  62      22.892   3.491 -14.100  1.00  3.900          N  
ATOM    908  CA  LYS A  62      24.191   3.983 -14.547  1.00  4.170          C  
ATOM    909  C   LYS A  62      25.079   2.887 -15.116  1.00  4.300          C  
ATOM    910  O   LYS A  62      25.805   3.108 -16.087  1.00  4.750          O  
ATOM    911  CB  LYS A  62      24.917   4.693 -13.407  1.00  5.730          C  
ATOM    912  CG  LYS A  62      24.324   6.050 -13.025  1.00  5.730          C  
ATOM    913  CD  LYS A  62      25.069   6.669 -11.848  1.00  5.730          C  
ATOM    914  CE  LYS A  62      24.473   8.016 -11.451  1.00  5.730          C  
ATOM    915  NZ  LYS A  62      25.190   8.624 -10.290  1.00  5.730          N  
ATOM    916  H   LYS A  62      22.604   3.652 -13.130  1.00  4.680          H  
ATOM    917  HA  LYS A  62      24.018   4.706 -15.343  1.00  5.000          H  
ATOM    918 1HB  LYS A  62      24.886   4.054 -12.519  1.00  6.880          H  
ATOM    919 2HB  LYS A  62      25.963   4.833 -13.672  1.00  6.880          H  
ATOM    920 1HG  LYS A  62      24.397   6.720 -13.881  1.00  6.880          H  
ATOM    921 2HG  LYS A  62      23.275   5.936 -12.774  1.00  6.880          H  
ATOM    922 1HD  LYS A  62      25.007   5.992 -10.993  1.00  6.880          H  
ATOM    923 2HD  LYS A  62      26.118   6.806 -12.107  1.00  6.880          H  
ATOM    924 1HE  LYS A  62      24.531   8.696 -12.299  1.00  6.880          H  
ATOM    925 2HE  LYS A  62      23.423   7.874 -11.183  1.00  6.880          H  
ATOM    926 1HZ  LYS A  62      24.766   9.512 -10.058  1.00  6.880          H  
ATOM    927 2HZ  LYS A  62      25.131   8.006  -9.493  1.00  6.880          H  
ATOM    928 3HZ  LYS A  62      26.161   8.770 -10.530  1.00  6.880          H  
ATOM    929  N   ASN A  63      25.000   1.696 -14.535  1.00  4.300          N  
ATOM    930  CA  ASN A  63      25.823   0.577 -14.958  1.00  4.770          C  
ATOM    931  C   ASN A  63      25.162  -0.375 -15.962  1.00  5.260          C  
ATOM    932  O   ASN A  63      25.695  -1.464 -16.199  1.00  5.890          O  
ATOM    933  CB  ASN A  63      26.273  -0.191 -13.736  1.00  6.490          C  
ATOM    934  CG  ASN A  63      27.260   0.582 -12.905  1.00  6.490          C  
ATOM    935  OD1 ASN A  63      28.169   1.244 -13.427  1.00  6.490          O  
ATOM    936  ND2 ASN A  63      27.099   0.513 -11.608  1.00  6.490          N  
ATOM    937  H   ASN A  63      24.401   1.589 -13.708  1.00  5.160          H  
ATOM    938  HA  ASN A  63      26.705   0.984 -15.451  1.00  5.720          H  
ATOM    939 1HB  ASN A  63      25.398  -0.418 -13.120  1.00  7.790          H  
ATOM    940 2HB  ASN A  63      26.721  -1.136 -14.034  1.00  7.790          H  
ATOM    941 1HD2 ASN A  63      27.721   1.005 -11.000  1.00  7.790          H  
ATOM    942 2HD2 ASN A  63      26.348  -0.029 -11.226  1.00  7.790          H  
ATOM    943  N   LYS A  64      24.015   0.002 -16.534  1.00  5.350          N  
ATOM    944  CA  LYS A  64      23.340  -0.864 -17.494  1.00  6.220          C  
ATOM    945  C   LYS A  64      23.561  -0.385 -18.929  1.00  6.580          C  
ATOM    946  O   LYS A  64      24.496  -0.830 -19.595  1.00  7.010          O  
ATOM    947  OXT LYS A  64      22.683   0.272 -19.485  1.00  9.330          O  
ATOM    948  CB  LYS A  64      21.844  -0.961 -17.178  1.00  7.880          C  
ATOM    949  CG  LYS A  64      21.053  -1.911 -18.091  1.00  7.880          C  
ATOM    950  CD  LYS A  64      19.593  -2.014 -17.658  1.00  7.880          C  
ATOM    951  CE  LYS A  64      18.809  -2.940 -18.584  1.00  7.880          C  
ATOM    952  NZ  LYS A  64      17.381  -3.070 -18.173  1.00  7.880          N  
ATOM    953  H   LYS A  64      23.597   0.911 -16.306  1.00  6.420          H  
ATOM    954  HA  LYS A  64      23.763  -1.864 -17.412  1.00  7.460          H  
ATOM    955 1HB  LYS A  64      21.721  -1.306 -16.151  1.00  9.450          H  
ATOM    956 2HB  LYS A  64      21.399   0.035 -17.237  1.00  9.450          H  
ATOM    957 1HG  LYS A  64      21.089  -1.550 -19.118  1.00  9.450          H  
ATOM    958 2HG  LYS A  64      21.511  -2.897 -18.058  1.00  9.450          H  
ATOM    959 1HD  LYS A  64      19.544  -2.398 -16.638  1.00  9.450          H  
ATOM    960 2HD  LYS A  64      19.143  -1.021 -17.677  1.00  9.450          H  
ATOM    961 1HE  LYS A  64      18.849  -2.542 -19.598  1.00  9.450          H  
ATOM    962 2HE  LYS A  64      19.270  -3.927 -18.575  1.00  9.450          H  
ATOM    963 1HZ  LYS A  64      16.900  -3.688 -18.813  1.00  9.450          H  
ATOM    964 2HZ  LYS A  64      17.327  -3.451 -17.237  1.00  9.450          H  
ATOM    965 3HZ  LYS A  64      16.938  -2.164 -18.189  1.00  9.450          H  
TER     966
ENDMDL

REMARK ID 690716 MODEL 2 Q54LD8 - AB
PFRMAT TS
TARGET Q54LD8 - AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.504   0.224  -1.705  1.00  5.580          N  
ATOM      2  CA  MET A   1       1.423   0.261  -0.572  1.00  4.990          C  
ATOM      3  C   MET A   1       2.085   1.636  -0.412  1.00  4.390          C  
ATOM      4  O   MET A   1       3.248   1.725   0.005  1.00  4.880          O  
ATOM      5  CB  MET A   1       2.482  -0.836  -0.760  1.00  7.220          C  
ATOM      6  CG  MET A   1       1.931  -2.286  -0.675  1.00  7.220          C  
ATOM      7  SD  MET A   1       3.145  -3.570  -1.123  1.00  7.220          S  
ATOM      8  CE  MET A   1       4.310  -3.566   0.216  1.00  7.220          C  
ATOM      9 1H   MET A   1       0.645  -0.633  -2.219  1.00  6.700          H  
ATOM     10 2H   MET A   1      -0.449   0.256  -1.369  1.00  6.700          H  
ATOM     11 3H   MET A   1       0.672   1.005  -2.323  1.00  6.700          H  
ATOM     12  HA  MET A   1       0.856   0.058   0.338  1.00  5.990          H  
ATOM     13 1HB  MET A   1       2.962  -0.716  -1.732  1.00  8.670          H  
ATOM     14 2HB  MET A   1       3.252  -0.724   0.001  1.00  8.670          H  
ATOM     15 1HG  MET A   1       1.602  -2.478   0.349  1.00  8.670          H  
ATOM     16 2HG  MET A   1       1.068  -2.402  -1.326  1.00  8.670          H  
ATOM     17 1HE  MET A   1       5.075  -4.322   0.034  1.00  8.670          H  
ATOM     18 2HE  MET A   1       4.782  -2.589   0.285  1.00  8.670          H  
ATOM     19 3HE  MET A   1       3.795  -3.792   1.137  1.00  8.670          H  
ATOM     20  N   THR A   2       1.331   2.709  -0.703  1.00  3.730          N  
ATOM     21  CA  THR A   2       1.846   4.081  -0.626  1.00  3.630          C  
ATOM     22  C   THR A   2       2.325   4.463   0.763  1.00  3.190          C  
ATOM     23  O   THR A   2       3.417   5.024   0.930  1.00  2.780          O  
ATOM     24  CB  THR A   2       0.748   5.086  -1.058  1.00  5.120          C  
ATOM     25  OG1 THR A   2       0.393   4.849  -2.430  1.00  5.120          O  
ATOM     26  CG2 THR A   2       1.240   6.524  -0.907  1.00  5.120          C  
ATOM     27  H   THR A   2       0.379   2.605  -1.022  1.00  4.480          H  
ATOM     28  HA  THR A   2       2.693   4.168  -1.310  1.00  4.360          H  
ATOM     29  HB  THR A   2      -0.134   4.944  -0.437  1.00  6.150          H  
ATOM     30  HG1 THR A   2      -0.433   5.305  -2.632  1.00  6.150          H  
ATOM     31 1HG2 THR A   2       0.451   7.206  -1.219  1.00  6.150          H  
ATOM     32 2HG2 THR A   2       1.498   6.736   0.129  1.00  6.150          H  
ATOM     33 3HG2 THR A   2       2.118   6.674  -1.533  1.00  6.150          H  
ATOM     34  N   LEU A   3       1.515   4.154   1.768  1.00  3.430          N  
ATOM     35  CA  LEU A   3       1.867   4.511   3.123  1.00  3.190          C  
ATOM     36  C   LEU A   3       3.121   3.800   3.562  1.00  2.660          C  
ATOM     37  O   LEU A   3       4.003   4.418   4.147  1.00  2.330          O  
ATOM     38  CB  LEU A   3       0.725   4.200   4.094  1.00  4.560          C  
ATOM     39  CG  LEU A   3       0.984   4.493   5.592  1.00  4.560          C  
ATOM     40  CD1 LEU A   3       1.313   5.944   5.815  1.00  4.560          C  
ATOM     41  CD2 LEU A   3      -0.266   4.122   6.380  1.00  4.560          C  
ATOM     42  H   LEU A   3       0.644   3.692   1.564  1.00  4.120          H  
ATOM     43  HA  LEU A   3       2.058   5.582   3.136  1.00  3.830          H  
ATOM     44 1HB  LEU A   3      -0.130   4.757   3.798  1.00  5.470          H  
ATOM     45 2HB  LEU A   3       0.480   3.144   4.008  1.00  5.470          H  
ATOM     46  HG  LEU A   3       1.833   3.907   5.936  1.00  5.470          H  
ATOM     47 1HD1 LEU A   3       1.495   6.099   6.868  1.00  5.470          H  
ATOM     48 2HD1 LEU A   3       2.200   6.224   5.269  1.00  5.470          H  
ATOM     49 3HD1 LEU A   3       0.491   6.565   5.494  1.00  5.470          H  
ATOM     50 1HD2 LEU A   3      -0.088   4.304   7.415  1.00  5.470          H  
ATOM     51 2HD2 LEU A   3      -1.110   4.723   6.045  1.00  5.470          H  
ATOM     52 3HD2 LEU A   3      -0.512   3.082   6.236  1.00  5.470          H  
ATOM     53  N   LEU A   4       3.223   2.502   3.275  1.00  2.810          N  
ATOM     54  CA  LEU A   4       4.380   1.765   3.741  1.00  2.600          C  
ATOM     55  C   LEU A   4       5.659   2.309   3.132  1.00  2.140          C  
ATOM     56  O   LEU A   4       6.668   2.471   3.827  1.00  1.950          O  
ATOM     57  CB  LEU A   4       4.233   0.273   3.444  1.00  3.720          C  
ATOM     58  CG  LEU A   4       5.402  -0.652   3.920  1.00  3.720          C  
ATOM     59  CD1 LEU A   4       5.643  -0.504   5.423  1.00  3.720          C  
ATOM     60  CD2 LEU A   4       5.004  -2.083   3.634  1.00  3.720          C  
ATOM     61  H   LEU A   4       2.483   2.033   2.780  1.00  3.370          H  
ATOM     62  HA  LEU A   4       4.419   1.879   4.813  1.00  3.120          H  
ATOM     63 1HB  LEU A   4       3.315  -0.079   3.857  1.00  4.470          H  
ATOM     64 2HB  LEU A   4       4.166   0.163   2.359  1.00  4.470          H  
ATOM     65  HG  LEU A   4       6.321  -0.401   3.387  1.00  4.470          H  
ATOM     66 1HD1 LEU A   4       6.442  -1.178   5.728  1.00  4.470          H  
ATOM     67 2HD1 LEU A   4       5.938   0.512   5.665  1.00  4.470          H  
ATOM     68 3HD1 LEU A   4       4.755  -0.749   5.946  1.00  4.470          H  
ATOM     69 1HD2 LEU A   4       5.801  -2.758   3.949  1.00  4.470          H  
ATOM     70 2HD2 LEU A   4       4.086  -2.328   4.175  1.00  4.470          H  
ATOM     71 3HD2 LEU A   4       4.840  -2.187   2.583  1.00  4.470          H  
ATOM     72  N   SER A   5       5.631   2.624   1.836  1.00  2.240          N  
ATOM     73  CA  SER A   5       6.825   3.141   1.189  1.00  2.170          C  
ATOM     74  C   SER A   5       7.289   4.426   1.872  1.00  1.900          C  
ATOM     75  O   SER A   5       8.479   4.580   2.192  1.00  1.980          O  
ATOM     76  CB  SER A   5       6.535   3.398  -0.277  1.00  3.070          C  
ATOM     77  OG  SER A   5       7.654   3.919  -0.942  1.00  3.070          O  
ATOM     78  H   SER A   5       4.785   2.463   1.278  1.00  2.690          H  
ATOM     79  HA  SER A   5       7.615   2.398   1.271  1.00  2.600          H  
ATOM     80 1HB  SER A   5       6.226   2.465  -0.748  1.00  3.680          H  
ATOM     81 2HB  SER A   5       5.697   4.093  -0.362  1.00  3.680          H  
ATOM     82  HG  SER A   5       7.396   3.979  -1.863  1.00  3.680          H  
ATOM     83  N   SER A   6       6.344   5.340   2.116  1.00  1.970          N  
ATOM     84  CA  SER A   6       6.666   6.612   2.740  1.00  2.190          C  
ATOM     85  C   SER A   6       7.203   6.481   4.160  1.00  2.060          C  
ATOM     86  O   SER A   6       8.252   7.047   4.489  1.00  2.410          O  
ATOM     87  CB  SER A   6       5.432   7.491   2.767  1.00  2.980          C  
ATOM     88  OG  SER A   6       5.707   8.729   3.365  1.00  2.980          O  
ATOM     89  H   SER A   6       5.377   5.159   1.821  1.00  2.360          H  
ATOM     90  HA  SER A   6       7.428   7.100   2.134  1.00  2.630          H  
ATOM     91 1HB  SER A   6       5.070   7.641   1.750  1.00  3.570          H  
ATOM     92 2HB  SER A   6       4.639   6.981   3.321  1.00  3.570          H  
ATOM     93  HG  SER A   6       4.878   9.210   3.362  1.00  3.570          H  
ATOM     94  N   ILE A   7       6.517   5.711   5.012  1.00  1.870          N  
ATOM     95  CA  ILE A   7       6.936   5.643   6.407  1.00  2.130          C  
ATOM     96  C   ILE A   7       8.249   4.901   6.576  1.00  2.150          C  
ATOM     97  O   ILE A   7       9.025   5.232   7.479  1.00  2.580          O  
ATOM     98  CB  ILE A   7       5.836   5.054   7.306  1.00  2.880          C  
ATOM     99  CG1 ILE A   7       5.582   3.583   6.980  1.00  2.880          C  
ATOM    100  CG2 ILE A   7       4.598   5.926   7.142  1.00  2.880          C  
ATOM    101  CD1 ILE A   7       4.657   2.891   7.885  1.00  2.880          C  
ATOM    102  H   ILE A   7       5.679   5.221   4.679  1.00  2.240          H  
ATOM    103  HA  ILE A   7       7.093   6.660   6.750  1.00  2.560          H  
ATOM    104  HB  ILE A   7       6.146   5.078   8.310  1.00  3.450          H  
ATOM    105 1HG1 ILE A   7       5.227   3.514   5.993  1.00  3.450          H  
ATOM    106 2HG1 ILE A   7       6.505   3.034   7.056  1.00  3.450          H  
ATOM    107 1HG2 ILE A   7       3.804   5.588   7.753  1.00  3.450          H  
ATOM    108 2HG2 ILE A   7       4.842   6.952   7.419  1.00  3.450          H  
ATOM    109 3HG2 ILE A   7       4.285   5.902   6.115  1.00  3.450          H  
ATOM    110 1HD1 ILE A   7       4.588   1.862   7.574  1.00  3.450          H  
ATOM    111 2HD1 ILE A   7       5.044   2.936   8.890  1.00  3.450          H  
ATOM    112 3HD1 ILE A   7       3.682   3.345   7.850  1.00  3.450          H  
ATOM    113  N   SER A   8       8.508   3.912   5.705  1.00  1.940          N  
ATOM    114  CA  SER A   8       9.751   3.164   5.730  1.00  2.320          C  
ATOM    115  C   SER A   8      10.920   4.102   5.445  1.00  2.640          C  
ATOM    116  O   SER A   8      11.916   4.096   6.176  1.00  3.150          O  
ATOM    117  CB  SER A   8       9.694   2.042   4.711  1.00  3.100          C  
ATOM    118  OG  SER A   8      10.882   1.299   4.706  1.00  3.100          O  
ATOM    119  H   SER A   8       7.801   3.641   5.019  1.00  2.330          H  
ATOM    120  HA  SER A   8       9.881   2.731   6.719  1.00  2.780          H  
ATOM    121 1HB  SER A   8       8.852   1.390   4.941  1.00  3.720          H  
ATOM    122 2HB  SER A   8       9.517   2.463   3.719  1.00  3.720          H  
ATOM    123  HG  SER A   8      10.765   0.627   4.034  1.00  3.720          H  
ATOM    124  N   LYS A   9      10.785   4.945   4.401  1.00  2.540          N  
ATOM    125  CA  LYS A   9      11.822   5.920   4.057  1.00  3.100          C  
ATOM    126  C   LYS A   9      12.052   6.944   5.173  1.00  3.460          C  
ATOM    127  O   LYS A   9      13.197   7.321   5.444  1.00  4.070          O  
ATOM    128  CB  LYS A   9      11.471   6.636   2.754  1.00  4.120          C  
ATOM    129  CG  LYS A   9      11.599   5.761   1.514  1.00  4.120          C  
ATOM    130  CD  LYS A   9      11.208   6.520   0.253  1.00  4.120          C  
ATOM    131  CE  LYS A   9      11.320   5.637  -0.986  1.00  4.120          C  
ATOM    132  NZ  LYS A   9      10.921   6.364  -2.225  1.00  4.120          N  
ATOM    133  H   LYS A   9       9.950   4.868   3.811  1.00  3.050          H  
ATOM    134  HA  LYS A   9      12.755   5.381   3.908  1.00  3.720          H  
ATOM    135 1HB  LYS A   9      10.434   6.984   2.808  1.00  4.940          H  
ATOM    136 2HB  LYS A   9      12.107   7.509   2.633  1.00  4.940          H  
ATOM    137 1HG  LYS A   9      12.629   5.421   1.422  1.00  4.940          H  
ATOM    138 2HG  LYS A   9      10.958   4.887   1.621  1.00  4.940          H  
ATOM    139 1HD  LYS A   9      10.173   6.860   0.349  1.00  4.940          H  
ATOM    140 2HD  LYS A   9      11.852   7.389   0.133  1.00  4.940          H  
ATOM    141 1HE  LYS A   9      12.348   5.297  -1.090  1.00  4.940          H  
ATOM    142 2HE  LYS A   9      10.669   4.768  -0.862  1.00  4.940          H  
ATOM    143 1HZ  LYS A   9      11.006   5.747  -3.021  1.00  4.940          H  
ATOM    144 2HZ  LYS A   9       9.962   6.671  -2.138  1.00  4.940          H  
ATOM    145 3HZ  LYS A   9      11.521   7.166  -2.357  1.00  4.940          H  
ATOM    146  N   ILE A  10      10.965   7.382   5.818  1.00  3.250          N  
ATOM    147  CA  ILE A  10      11.019   8.318   6.940  1.00  3.760          C  
ATOM    148  C   ILE A  10      11.708   7.674   8.137  1.00  4.060          C  
ATOM    149  O   ILE A  10      12.518   8.307   8.820  1.00  4.570          O  
ATOM    150  CB  ILE A  10       9.602   8.788   7.345  1.00  5.060          C  
ATOM    151  CG1 ILE A  10       9.017   9.663   6.207  1.00  5.060          C  
ATOM    152  CG2 ILE A  10       9.640   9.554   8.711  1.00  5.060          C  
ATOM    153  CD1 ILE A  10       7.518   9.925   6.310  1.00  5.060          C  
ATOM    154  H   ILE A  10      10.049   7.061   5.488  1.00  3.900          H  
ATOM    155  HA  ILE A  10      11.600   9.187   6.638  1.00  4.510          H  
ATOM    156  HB  ILE A  10       8.960   7.924   7.446  1.00  6.070          H  
ATOM    157 1HG1 ILE A  10       9.531  10.621   6.209  1.00  6.070          H  
ATOM    158 2HG1 ILE A  10       9.213   9.176   5.256  1.00  6.070          H  
ATOM    159 1HG2 ILE A  10       8.640   9.866   8.992  1.00  6.070          H  
ATOM    160 2HG2 ILE A  10      10.027   8.911   9.502  1.00  6.070          H  
ATOM    161 3HG2 ILE A  10      10.281  10.431   8.619  1.00  6.070          H  
ATOM    162 1HD1 ILE A  10       7.208  10.540   5.465  1.00  6.070          H  
ATOM    163 2HD1 ILE A  10       6.980   8.981   6.275  1.00  6.070          H  
ATOM    164 3HD1 ILE A  10       7.280  10.441   7.232  1.00  6.070          H  
ATOM    165  N   GLY A  11      11.332   6.428   8.421  1.00  3.990          N  
ATOM    166  CA  GLY A  11      11.854   5.682   9.542  1.00  4.490          C  
ATOM    167  C   GLY A  11      10.853   5.626  10.690  1.00  4.410          C  
ATOM    168  O   GLY A  11      11.206   5.243  11.806  1.00  4.880          O  
ATOM    169  H   GLY A  11      10.636   5.983   7.830  1.00  4.790          H  
ATOM    170 1HA  GLY A  11      12.093   4.672   9.207  1.00  5.390          H  
ATOM    171 2HA  GLY A  11      12.784   6.135   9.881  1.00  5.390          H  
ATOM    172  N   THR A  12       9.574   5.932  10.422  1.00  4.230          N  
ATOM    173  CA  THR A  12       8.555   5.931  11.477  1.00  4.500          C  
ATOM    174  C   THR A  12       8.477   4.588  12.175  1.00  3.980          C  
ATOM    175  O   THR A  12       8.266   4.540  13.390  1.00  4.210          O  
ATOM    176  CB  THR A  12       7.155   6.346  10.970  1.00  6.190          C  
ATOM    177  OG1 THR A  12       7.198   7.693  10.481  1.00  6.190          O  
ATOM    178  CG2 THR A  12       6.131   6.271  12.090  1.00  6.190          C  
ATOM    179  H   THR A  12       9.288   6.128   9.460  1.00  5.080          H  
ATOM    180  HA  THR A  12       8.847   6.668  12.224  1.00  5.400          H  
ATOM    181  HB  THR A  12       6.858   5.701  10.188  1.00  7.430          H  
ATOM    182  HG1 THR A  12       6.305   7.958  10.167  1.00  7.430          H  
ATOM    183 1HG2 THR A  12       5.181   6.594  11.688  1.00  7.430          H  
ATOM    184 2HG2 THR A  12       6.036   5.258  12.475  1.00  7.430          H  
ATOM    185 3HG2 THR A  12       6.422   6.938  12.900  1.00  7.430          H  
ATOM    186  N   ILE A  13       8.595   3.502  11.409  1.00  3.670          N  
ATOM    187  CA  ILE A  13       8.510   2.164  11.966  1.00  3.570          C  
ATOM    188  C   ILE A  13       9.826   1.406  11.906  1.00  3.810          C  
ATOM    189  O   ILE A  13       9.823   0.172  11.906  1.00  4.350          O  
ATOM    190  CB  ILE A  13       7.415   1.328  11.279  1.00  5.040          C  
ATOM    191  CG1 ILE A  13       7.681   1.209   9.742  1.00  5.040          C  
ATOM    192  CG2 ILE A  13       6.105   1.966  11.550  1.00  5.040          C  
ATOM    193  CD1 ILE A  13       6.813   0.173   9.027  1.00  5.040          C  
ATOM    194  H   ILE A  13       8.761   3.631  10.419  1.00  4.400          H  
ATOM    195  HA  ILE A  13       8.243   2.257  13.010  1.00  4.280          H  
ATOM    196  HB  ILE A  13       7.407   0.317  11.693  1.00  6.050          H  
ATOM    197 1HG1 ILE A  13       7.503   2.175   9.280  1.00  6.050          H  
ATOM    198 2HG1 ILE A  13       8.721   0.932   9.577  1.00  6.050          H  
ATOM    199 1HG2 ILE A  13       5.333   1.381  11.102  1.00  6.050          H  
ATOM    200 2HG2 ILE A  13       5.924   2.020  12.607  1.00  6.050          H  
ATOM    201 3HG2 ILE A  13       6.099   2.968  11.136  1.00  6.050          H  
ATOM    202 1HD1 ILE A  13       7.074   0.163   7.971  1.00  6.050          H  
ATOM    203 2HD1 ILE A  13       6.996  -0.815   9.455  1.00  6.050          H  
ATOM    204 3HD1 ILE A  13       5.767   0.411   9.128  1.00  6.050          H  
ATOM    205  N   LYS A  14      10.964   2.112  11.909  1.00  3.820          N  
ATOM    206  CA  LYS A  14      12.261   1.426  11.862  1.00  4.300          C  
ATOM    207  C   LYS A  14      12.471   0.490  13.059  1.00  4.380          C  
ATOM    208  O   LYS A  14      13.260  -0.450  12.992  1.00  4.740          O  
ATOM    209  CB  LYS A  14      13.408   2.440  11.771  1.00  5.830          C  
ATOM    210  CG  LYS A  14      13.642   3.288  13.024  1.00  5.830          C  
ATOM    211  CD  LYS A  14      14.729   4.334  12.779  1.00  5.830          C  
ATOM    212  CE  LYS A  14      15.008   5.156  14.032  1.00  5.830          C  
ATOM    213  NZ  LYS A  14      16.040   6.208  13.788  1.00  5.830          N  
ATOM    214  H   LYS A  14      10.933   3.140  11.925  1.00  4.580          H  
ATOM    215  HA  LYS A  14      12.286   0.811  10.961  1.00  5.160          H  
ATOM    216 1HB  LYS A  14      14.336   1.911  11.555  1.00  6.990          H  
ATOM    217 2HB  LYS A  14      13.219   3.120  10.944  1.00  6.990          H  
ATOM    218 1HG  LYS A  14      12.718   3.784  13.321  1.00  6.990          H  
ATOM    219 2HG  LYS A  14      13.969   2.646  13.839  1.00  6.990          H  
ATOM    220 1HD  LYS A  14      15.646   3.839  12.463  1.00  6.990          H  
ATOM    221 2HD  LYS A  14      14.401   5.008  11.982  1.00  6.990          H  
ATOM    222 1HE  LYS A  14      14.084   5.634  14.355  1.00  6.990          H  
ATOM    223 2HE  LYS A  14      15.357   4.491  14.823  1.00  6.990          H  
ATOM    224 1HZ  LYS A  14      16.199   6.732  14.637  1.00  6.990          H  
ATOM    225 2HZ  LYS A  14      16.906   5.774  13.495  1.00  6.990          H  
ATOM    226 3HZ  LYS A  14      15.715   6.832  13.063  1.00  6.990          H  
ATOM    227  N   ASN A  15      11.750   0.754  14.150  1.00  4.430          N  
ATOM    228  CA  ASN A  15      11.816  -0.027  15.371  1.00  4.850          C  
ATOM    229  C   ASN A  15      10.665  -1.042  15.513  1.00  4.770          C  
ATOM    230  O   ASN A  15      10.489  -1.615  16.589  1.00  5.050          O  
ATOM    231  CB  ASN A  15      11.842   0.901  16.569  1.00  6.620          C  
ATOM    232  CG  ASN A  15      13.112   1.711  16.644  1.00  6.620          C  
ATOM    233  OD1 ASN A  15      14.197   1.251  16.273  1.00  6.620          O  
ATOM    234  ND2 ASN A  15      13.001   2.921  17.134  1.00  6.620          N  
ATOM    235  H   ASN A  15      11.140   1.555  14.114  1.00  5.320          H  
ATOM    236  HA  ASN A  15      12.744  -0.601  15.357  1.00  5.820          H  
ATOM    237 1HB  ASN A  15      10.994   1.582  16.514  1.00  7.950          H  
ATOM    238 2HB  ASN A  15      11.736   0.323  17.485  1.00  7.950          H  
ATOM    239 1HD2 ASN A  15      13.811   3.501  17.218  1.00  7.950          H  
ATOM    240 2HD2 ASN A  15      12.114   3.265  17.439  1.00  7.950          H  
ATOM    241  N   GLY A  16       9.877  -1.267  14.444  1.00  4.760          N  
ATOM    242  CA  GLY A  16       8.756  -2.215  14.520  1.00  4.940          C  
ATOM    243  C   GLY A  16       7.537  -1.652  15.263  1.00  4.620          C  
ATOM    244  O   GLY A  16       6.804  -2.390  15.923  1.00  5.030          O  
ATOM    245  H   GLY A  16      10.058  -0.784  13.560  1.00  5.710          H  
ATOM    246 1HA  GLY A  16       8.460  -2.494  13.508  1.00  5.930          H  
ATOM    247 2HA  GLY A  16       9.090  -3.127  15.012  1.00  5.930          H  
ATOM    248  N   ASN A  17       7.360  -0.341  15.167  1.00  4.220          N  
ATOM    249  CA  ASN A  17       6.298   0.418  15.821  1.00  4.180          C  
ATOM    250  C   ASN A  17       4.895   0.040  15.318  1.00  3.670          C  
ATOM    251  O   ASN A  17       4.741  -0.507  14.219  1.00  3.800          O  
ATOM    252  CB  ASN A  17       6.589   1.890  15.664  1.00  5.870          C  
ATOM    253  CG  ASN A  17       7.812   2.295  16.433  1.00  5.870          C  
ATOM    254  OD1 ASN A  17       8.110   1.770  17.513  1.00  5.870          O  
ATOM    255  ND2 ASN A  17       8.554   3.219  15.892  1.00  5.870          N  
ATOM    256  H   ASN A  17       8.011   0.162  14.590  1.00  5.060          H  
ATOM    257  HA  ASN A  17       6.314   0.189  16.889  1.00  5.020          H  
ATOM    258 1HB  ASN A  17       6.726   2.139  14.642  1.00  7.040          H  
ATOM    259 2HB  ASN A  17       5.752   2.460  16.023  1.00  7.040          H  
ATOM    260 1HD2 ASN A  17       9.373   3.532  16.364  1.00  7.040          H  
ATOM    261 2HD2 ASN A  17       8.313   3.636  14.992  1.00  7.040          H  
ATOM    262  N   SER A  18       3.882   0.297  16.160  1.00  3.560          N  
ATOM    263  CA  SER A  18       2.473  -0.042  15.895  1.00  3.530          C  
ATOM    264  C   SER A  18       1.798   0.880  14.893  1.00  3.040          C  
ATOM    265  O   SER A  18       2.342   1.927  14.534  1.00  2.690          O  
ATOM    266  CB  SER A  18       1.653   0.025  17.174  1.00  4.950          C  
ATOM    267  OG  SER A  18       1.464   1.363  17.593  1.00  4.950          O  
ATOM    268  H   SER A  18       4.109   0.780  17.043  1.00  4.270          H  
ATOM    269  HA  SER A  18       2.443  -1.059  15.502  1.00  4.240          H  
ATOM    270 1HB  SER A  18       0.687  -0.451  17.020  1.00  5.940          H  
ATOM    271 2HB  SER A  18       2.169  -0.528  17.956  1.00  5.940          H  
ATOM    272  HG  SER A  18       1.011   1.316  18.449  1.00  5.940          H  
ATOM    273  N   LEU A  19       0.584   0.507  14.451  1.00  3.230          N  
ATOM    274  CA  LEU A  19      -0.119   1.363  13.507  1.00  3.040          C  
ATOM    275  C   LEU A  19      -0.587   2.663  14.141  1.00  2.760          C  
ATOM    276  O   LEU A  19      -0.708   3.679  13.452  1.00  2.580          O  
ATOM    277  CB  LEU A  19      -1.261   0.626  12.796  1.00  4.330          C  
ATOM    278  CG  LEU A  19      -2.567   0.223  13.551  1.00  4.330          C  
ATOM    279  CD1 LEU A  19      -3.609   1.405  13.562  1.00  4.330          C  
ATOM    280  CD2 LEU A  19      -3.177  -0.987  12.809  1.00  4.330          C  
ATOM    281  H   LEU A  19       0.181  -0.367  14.756  1.00  3.880          H  
ATOM    282  HA  LEU A  19       0.584   1.635  12.743  1.00  3.650          H  
ATOM    283 1HB  LEU A  19      -1.547   1.257  12.027  1.00  5.200          H  
ATOM    284 2HB  LEU A  19      -0.854  -0.277  12.336  1.00  5.200          H  
ATOM    285  HG  LEU A  19      -2.335  -0.044  14.580  1.00  5.200          H  
ATOM    286 1HD1 LEU A  19      -4.510   1.079  14.080  1.00  5.200          H  
ATOM    287 2HD1 LEU A  19      -3.231   2.277  14.068  1.00  5.200          H  
ATOM    288 3HD1 LEU A  19      -3.869   1.680  12.545  1.00  5.200          H  
ATOM    289 1HD2 LEU A  19      -4.092  -1.300  13.309  1.00  5.200          H  
ATOM    290 2HD2 LEU A  19      -3.408  -0.702  11.781  1.00  5.200          H  
ATOM    291 3HD2 LEU A  19      -2.474  -1.812  12.801  1.00  5.200          H  
ATOM    292  N   ASN A  20      -0.849   2.657  15.447  1.00  2.970          N  
ATOM    293  CA  ASN A  20      -1.237   3.895  16.104  1.00  3.120          C  
ATOM    294  C   ASN A  20      -0.038   4.847  16.048  1.00  2.760          C  
ATOM    295  O   ASN A  20      -0.184   6.051  15.798  1.00  2.980          O  
ATOM    296  CB  ASN A  20      -1.645   3.607  17.525  1.00  4.310          C  
ATOM    297  CG  ASN A  20      -2.968   2.914  17.614  1.00  4.310          C  
ATOM    298  OD1 ASN A  20      -3.864   3.078  16.774  1.00  4.310          O  
ATOM    299  ND2 ASN A  20      -3.102   2.105  18.626  1.00  4.310          N  
ATOM    300  H   ASN A  20      -0.793   1.792  15.967  1.00  3.560          H  
ATOM    301  HA  ASN A  20      -2.066   4.355  15.561  1.00  3.740          H  
ATOM    302 1HB  ASN A  20      -0.886   2.982  17.997  1.00  5.170          H  
ATOM    303 2HB  ASN A  20      -1.694   4.539  18.086  1.00  5.170          H  
ATOM    304 1HD2 ASN A  20      -3.956   1.596  18.753  1.00  5.170          H  
ATOM    305 2HD2 ASN A  20      -2.343   1.980  19.268  1.00  5.170          H  
ATOM    306  N   GLU A  21       1.159   4.282  16.236  1.00  2.510          N  
ATOM    307  CA  GLU A  21       2.387   5.054  16.147  1.00  2.620          C  
ATOM    308  C   GLU A  21       2.583   5.560  14.707  1.00  2.360          C  
ATOM    309  O   GLU A  21       2.939   6.718  14.498  1.00  2.690          O  
ATOM    310  CB  GLU A  21       3.565   4.218  16.670  1.00  3.620          C  
ATOM    311  CG  GLU A  21       3.500   4.002  18.207  1.00  3.620          C  
ATOM    312  CD  GLU A  21       4.550   3.066  18.826  1.00  3.620          C  
ATOM    313  OE1 GLU A  21       4.737   1.936  18.380  1.00  3.620          O  
ATOM    314  OE2 GLU A  21       5.166   3.504  19.771  1.00  3.620          O  
ATOM    315  H   GLU A  21       1.202   3.295  16.492  1.00  3.010          H  
ATOM    316  HA  GLU A  21       2.291   5.923  16.796  1.00  3.140          H  
ATOM    317 1HB  GLU A  21       3.560   3.249  16.199  1.00  4.350          H  
ATOM    318 2HB  GLU A  21       4.507   4.707  16.424  1.00  4.350          H  
ATOM    319 1HG  GLU A  21       3.597   4.976  18.682  1.00  4.350          H  
ATOM    320 2HG  GLU A  21       2.512   3.623  18.454  1.00  4.350          H  
ATOM    321  N   ILE A  22       2.245   4.740  13.698  1.00  2.030          N  
ATOM    322  CA  ILE A  22       2.365   5.173  12.302  1.00  2.050          C  
ATOM    323  C   ILE A  22       1.454   6.359  12.052  1.00  2.120          C  
ATOM    324  O   ILE A  22       1.833   7.334  11.399  1.00  2.430          O  
ATOM    325  CB  ILE A  22       1.963   4.105  11.263  1.00  2.860          C  
ATOM    326  CG1 ILE A  22       2.895   2.961  11.267  1.00  2.860          C  
ATOM    327  CG2 ILE A  22       1.978   4.752   9.871  1.00  2.860          C  
ATOM    328  CD1 ILE A  22       2.413   1.730  10.466  1.00  2.860          C  
ATOM    329  H   ILE A  22       1.988   3.778  13.930  1.00  2.440          H  
ATOM    330  HA  ILE A  22       3.386   5.473  12.122  1.00  2.460          H  
ATOM    331  HB  ILE A  22       0.991   3.731  11.500  1.00  3.430          H  
ATOM    332 1HG1 ILE A  22       3.823   3.300  10.861  1.00  3.430          H  
ATOM    333 2HG1 ILE A  22       3.061   2.657  12.293  1.00  3.430          H  
ATOM    334 1HG2 ILE A  22       1.702   4.051   9.106  1.00  3.430          H  
ATOM    335 2HG2 ILE A  22       1.301   5.573   9.818  1.00  3.430          H  
ATOM    336 3HG2 ILE A  22       2.978   5.110   9.693  1.00  3.430          H  
ATOM    337 1HD1 ILE A  22       3.161   0.955  10.546  1.00  3.430          H  
ATOM    338 2HD1 ILE A  22       1.489   1.351  10.848  1.00  3.430          H  
ATOM    339 3HD1 ILE A  22       2.269   1.971   9.429  1.00  3.430          H  
ATOM    340  N   THR A  23       0.218   6.242  12.538  1.00  2.170          N  
ATOM    341  CA  THR A  23      -0.824   7.241  12.365  1.00  2.580          C  
ATOM    342  C   THR A  23      -0.309   8.627  12.740  1.00  2.840          C  
ATOM    343  O   THR A  23      -0.634   9.616  12.075  1.00  3.280          O  
ATOM    344  CB  THR A  23      -2.082   6.893  13.202  1.00  3.450          C  
ATOM    345  OG1 THR A  23      -2.569   5.591  12.847  1.00  3.450          O  
ATOM    346  CG2 THR A  23      -3.179   7.884  12.900  1.00  3.450          C  
ATOM    347  H   THR A  23      -0.017   5.383  13.031  1.00  2.600          H  
ATOM    348  HA  THR A  23      -1.114   7.256  11.330  1.00  3.100          H  
ATOM    349  HB  THR A  23      -1.853   6.922  14.257  1.00  4.140          H  
ATOM    350  HG1 THR A  23      -1.904   4.910  13.067  1.00  4.140          H  
ATOM    351 1HG2 THR A  23      -4.063   7.630  13.475  1.00  4.140          H  
ATOM    352 2HG2 THR A  23      -2.867   8.891  13.159  1.00  4.140          H  
ATOM    353 3HG2 THR A  23      -3.415   7.845  11.836  1.00  4.140          H  
ATOM    354  N   SER A  24       0.488   8.716  13.807  1.00  2.780          N  
ATOM    355  CA  SER A  24       1.001   9.998  14.296  1.00  3.270          C  
ATOM    356  C   SER A  24       1.874  10.774  13.286  1.00  3.420          C  
ATOM    357  O   SER A  24       2.089  11.975  13.478  1.00  3.930          O  
ATOM    358  CB  SER A  24       1.826   9.817  15.562  1.00  4.380          C  
ATOM    359  OG  SER A  24       3.079   9.237  15.298  1.00  4.380          O  
ATOM    360  H   SER A  24       0.677   7.857  14.338  1.00  3.340          H  
ATOM    361  HA  SER A  24       0.142  10.621  14.538  1.00  3.920          H  
ATOM    362 1HB  SER A  24       1.966  10.786  16.039  1.00  5.260          H  
ATOM    363 2HB  SER A  24       1.276   9.185  16.260  1.00  5.260          H  
ATOM    364  HG  SER A  24       2.926   8.296  15.102  1.00  5.260          H  
ATOM    365  N   THR A  25       2.398  10.124  12.223  1.00  3.140          N  
ATOM    366  CA  THR A  25       3.230  10.850  11.256  1.00  3.500          C  
ATOM    367  C   THR A  25       2.518  11.051   9.912  1.00  3.650          C  
ATOM    368  O   THR A  25       3.153  11.449   8.930  1.00  4.190          O  
ATOM    369  CB  THR A  25       4.610  10.180  10.983  1.00  4.760          C  
ATOM    370  OG1 THR A  25       4.450   8.876  10.388  1.00  4.760          O  
ATOM    371  CG2 THR A  25       5.354  10.027  12.306  1.00  4.760          C  
ATOM    372  H   THR A  25       2.204   9.128  12.072  1.00  3.770          H  
ATOM    373  HA  THR A  25       3.432  11.841  11.661  1.00  4.200          H  
ATOM    374  HB  THR A  25       5.195  10.808  10.313  1.00  5.710          H  
ATOM    375  HG1 THR A  25       4.083   8.988   9.499  1.00  5.710          H  
ATOM    376 1HG2 THR A  25       6.324   9.569  12.130  1.00  5.710          H  
ATOM    377 2HG2 THR A  25       5.490  11.005  12.761  1.00  5.710          H  
ATOM    378 3HG2 THR A  25       4.774   9.393  12.979  1.00  5.710          H  
ATOM    379  N   ILE A  26       1.219  10.751   9.838  1.00  3.480          N  
ATOM    380  CA  ILE A  26       0.493  10.907   8.580  1.00  3.890          C  
ATOM    381  C   ILE A  26      -0.285  12.225   8.667  1.00  4.470          C  
ATOM    382  O   ILE A  26      -0.993  12.454   9.642  1.00  4.850          O  
ATOM    383  CB  ILE A  26      -0.514   9.755   8.333  1.00  5.280          C  
ATOM    384  CG1 ILE A  26       0.186   8.402   8.359  1.00  5.280          C  
ATOM    385  CG2 ILE A  26      -1.148   9.935   6.928  1.00  5.280          C  
ATOM    386  CD1 ILE A  26      -0.781   7.218   8.366  1.00  5.280          C  
ATOM    387  H   ILE A  26       0.720  10.425  10.675  1.00  4.180          H  
ATOM    388  HA  ILE A  26       1.196  10.964   7.752  1.00  4.670          H  
ATOM    389  HB  ILE A  26      -1.290   9.768   9.105  1.00  6.340          H  
ATOM    390 1HG1 ILE A  26       0.854   8.325   7.513  1.00  6.340          H  
ATOM    391 2HG1 ILE A  26       0.780   8.345   9.270  1.00  6.340          H  
ATOM    392 1HG2 ILE A  26      -1.870   9.164   6.729  1.00  6.340          H  
ATOM    393 2HG2 ILE A  26      -1.644  10.855   6.882  1.00  6.340          H  
ATOM    394 3HG2 ILE A  26      -0.369   9.910   6.168  1.00  6.340          H  
ATOM    395 1HD1 ILE A  26      -0.230   6.317   8.416  1.00  6.340          H  
ATOM    396 2HD1 ILE A  26      -1.437   7.281   9.211  1.00  6.340          H  
ATOM    397 3HD1 ILE A  26      -1.379   7.195   7.481  1.00  6.340          H  
ATOM    398  N   SER A  27      -0.169  13.111   7.662  1.00  4.860          N  
ATOM    399  CA  SER A  27      -0.898  14.391   7.736  1.00  5.590          C  
ATOM    400  C   SER A  27      -2.414  14.174   7.831  1.00  5.880          C  
ATOM    401  O   SER A  27      -3.129  14.921   8.501  1.00  6.360          O  
ATOM    402  CB  SER A  27      -0.583  15.227   6.517  1.00  7.530          C  
ATOM    403  OG  SER A  27      -1.055  14.602   5.354  1.00  7.530          O  
ATOM    404  H   SER A  27       0.425  12.912   6.868  1.00  5.830          H  
ATOM    405  HA  SER A  27      -0.569  14.924   8.630  1.00  6.710          H  
ATOM    406 1HB  SER A  27      -1.048  16.207   6.621  1.00  9.040          H  
ATOM    407 2HB  SER A  27       0.494  15.379   6.444  1.00  9.040          H  
ATOM    408  HG  SER A  27      -0.883  15.219   4.633  1.00  9.040          H  
ATOM    409  N   ASN A  28      -2.877  13.100   7.213  1.00  5.940          N  
ATOM    410  CA  ASN A  28      -4.248  12.627   7.286  1.00  6.530          C  
ATOM    411  C   ASN A  28      -4.176  11.630   8.440  1.00  6.630          C  
ATOM    412  O   ASN A  28      -3.841  10.465   8.235  1.00  7.120          O  
ATOM    413  CB  ASN A  28      -4.674  11.998   5.978  1.00  8.910          C  
ATOM    414  CG  ASN A  28      -4.711  13.008   4.868  1.00  8.910          C  
ATOM    415  OD1 ASN A  28      -5.178  14.138   5.057  1.00  8.910          O  
ATOM    416  ND2 ASN A  28      -4.229  12.630   3.714  1.00  8.910          N  
ATOM    417  H   ASN A  28      -2.216  12.596   6.643  1.00  7.130          H  
ATOM    418  HA  ASN A  28      -4.922  13.437   7.565  1.00  7.840          H  
ATOM    419 1HB  ASN A  28      -3.982  11.200   5.710  1.00 10.690          H  
ATOM    420 2HB  ASN A  28      -5.663  11.554   6.091  1.00 10.690          H  
ATOM    421 1HD2 ASN A  28      -4.230  13.265   2.937  1.00 10.690          H  
ATOM    422 2HD2 ASN A  28      -3.859  11.709   3.599  1.00 10.690          H  
ATOM    423  N   ASN A  29      -4.442  12.089   9.656  1.00  6.510          N  
ATOM    424  CA  ASN A  29      -4.100  11.340  10.863  1.00  6.950          C  
ATOM    425  C   ASN A  29      -5.156  10.420  11.447  1.00  7.160          C  
ATOM    426  O   ASN A  29      -5.174  10.197  12.662  1.00  7.080          O  
ATOM    427  CB  ASN A  29      -3.673  12.330  11.920  1.00  9.550          C  
ATOM    428  CG  ASN A  29      -4.805  13.240  12.252  1.00  9.550          C  
ATOM    429  OD1 ASN A  29      -5.691  13.417  11.392  1.00  9.550          O  
ATOM    430  ND2 ASN A  29      -4.813  13.815  13.430  1.00  9.550          N  
ATOM    431  H   ASN A  29      -4.824  13.028   9.774  1.00  7.810          H  
ATOM    432  HA  ASN A  29      -3.235  10.716  10.622  1.00  8.340          H  
ATOM    433 1HB  ASN A  29      -3.343  11.804  12.817  1.00 11.460          H  
ATOM    434 2HB  ASN A  29      -2.830  12.918  11.549  1.00 11.460          H  
ATOM    435 1HD2 ASN A  29      -5.561  14.430  13.681  1.00 11.460          H  
ATOM    436 2HD2 ASN A  29      -4.076  13.634  14.080  1.00 11.460          H  
ATOM    437  N   GLU A  30      -6.032   9.894  10.615  1.00  7.720          N  
ATOM    438  CA  GLU A  30      -7.012   8.947  11.108  1.00  8.290          C  
ATOM    439  C   GLU A  30      -6.353   7.572  11.182  1.00  8.360          C  
ATOM    440  O   GLU A  30      -5.548   7.216  10.323  1.00  8.640          O  
ATOM    441  CB  GLU A  30      -8.236   8.920  10.197  1.00 11.380          C  
ATOM    442  CG  GLU A  30      -8.985  10.248  10.120  1.00 11.380          C  
ATOM    443  CD  GLU A  30      -9.669  10.630  11.415  1.00 11.380          C  
ATOM    444  OE1 GLU A  30     -10.142   9.750  12.092  1.00 11.380          O  
ATOM    445  OE2 GLU A  30      -9.703  11.797  11.735  1.00 11.380          O  
ATOM    446  H   GLU A  30      -5.974  10.133   9.633  1.00  9.260          H  
ATOM    447  HA  GLU A  30      -7.326   9.241  12.110  1.00  9.950          H  
ATOM    448 1HB  GLU A  30      -7.936   8.642   9.185  1.00 13.650          H  
ATOM    449 2HB  GLU A  30      -8.934   8.163  10.550  1.00 13.650          H  
ATOM    450 1HG  GLU A  30      -8.288  11.038   9.843  1.00 13.650          H  
ATOM    451 2HG  GLU A  30      -9.729  10.166   9.330  1.00 13.650          H  
ATOM    452  N   ALA A  31      -6.724   6.765  12.178  1.00  8.390          N  
ATOM    453  CA  ALA A  31      -6.166   5.409  12.287  1.00  8.810          C  
ATOM    454  C   ALA A  31      -6.900   4.415  11.382  1.00  8.870          C  
ATOM    455  O   ALA A  31      -6.532   3.242  11.296  1.00  9.050          O  
ATOM    456  CB  ALA A  31      -6.206   4.925  13.721  1.00 12.170          C  
ATOM    457  H   ALA A  31      -7.378   7.105  12.873  1.00 10.070          H  
ATOM    458  HA  ALA A  31      -5.128   5.457  11.977  1.00 10.570          H  
ATOM    459 1HB  ALA A  31      -5.748   3.937  13.779  1.00 14.600          H  
ATOM    460 2HB  ALA A  31      -5.650   5.620  14.351  1.00 14.600          H  
ATOM    461 3HB  ALA A  31      -7.238   4.869  14.058  1.00 14.600          H  
ATOM    462  N   LYS A  32      -7.992   4.881  10.790  1.00  9.040          N  
ATOM    463  CA  LYS A  32      -8.853   4.116   9.900  1.00  9.430          C  
ATOM    464  C   LYS A  32      -9.863   5.062   9.270  1.00  9.540          C  
ATOM    465  O   LYS A  32     -10.275   6.037   9.909  1.00  9.810          O  
ATOM    466  CB  LYS A  32      -9.576   3.005  10.670  1.00 13.050          C  
ATOM    467  CG  LYS A  32     -10.506   3.510  11.781  1.00 13.050          C  
ATOM    468  CD  LYS A  32     -11.129   2.358  12.560  1.00 13.050          C  
ATOM    469  CE  LYS A  32     -12.057   2.867  13.660  1.00 13.050          C  
ATOM    470  NZ  LYS A  32     -12.663   1.749  14.446  1.00 13.050          N  
ATOM    471  H   LYS A  32      -8.211   5.854  10.941  1.00 10.850          H  
ATOM    472  HA  LYS A  32      -8.250   3.678   9.098  1.00 11.320          H  
ATOM    473 1HB  LYS A  32     -10.182   2.428   9.972  1.00 15.660          H  
ATOM    474 2HB  LYS A  32      -8.852   2.322  11.108  1.00 15.660          H  
ATOM    475 1HG  LYS A  32      -9.941   4.144  12.465  1.00 15.660          H  
ATOM    476 2HG  LYS A  32     -11.307   4.102  11.347  1.00 15.660          H  
ATOM    477 1HD  LYS A  32     -11.696   1.726  11.877  1.00 15.660          H  
ATOM    478 2HD  LYS A  32     -10.338   1.758  13.013  1.00 15.660          H  
ATOM    479 1HE  LYS A  32     -11.490   3.507  14.335  1.00 15.660          H  
ATOM    480 2HE  LYS A  32     -12.857   3.454  13.206  1.00 15.660          H  
ATOM    481 1HZ  LYS A  32     -13.269   2.129  15.161  1.00 15.660          H  
ATOM    482 2HZ  LYS A  32     -13.203   1.153  13.833  1.00 15.660          H  
ATOM    483 3HZ  LYS A  32     -11.932   1.205  14.882  1.00 15.660          H  
ATOM    484  N   GLY A  33     -10.409   4.707   8.109  1.00  9.600          N  
ATOM    485  CA  GLY A  33     -11.461   5.486   7.459  1.00  9.970          C  
ATOM    486  C   GLY A  33     -12.836   5.331   8.126  1.00  9.780          C  
ATOM    487  O   GLY A  33     -13.801   4.862   7.517  1.00 10.380          O  
ATOM    488  H   GLY A  33     -10.054   3.896   7.592  1.00 11.520          H  
ATOM    489 1HA  GLY A  33     -11.174   6.535   7.446  1.00 11.960          H  
ATOM    490 2HA  GLY A  33     -11.526   5.154   6.422  1.00 11.960          H  
ATOM    491  N   SER A  34     -12.930   5.780   9.369  1.00  9.160          N  
ATOM    492  CA  SER A  34     -14.143   5.667  10.170  1.00  9.210          C  
ATOM    493  C   SER A  34     -15.351   6.286   9.475  1.00  8.970          C  
ATOM    494  O   SER A  34     -15.222   7.347   8.862  1.00  8.550          O  
ATOM    495  CB  SER A  34     -13.986   6.402  11.487  1.00 12.870          C  
ATOM    496  OG  SER A  34     -15.219   6.418  12.175  1.00 12.870          O  
ATOM    497  H   SER A  34     -12.078   6.176   9.770  1.00 10.990          H  
ATOM    498  HA  SER A  34     -14.294   4.607  10.353  1.00 11.050          H  
ATOM    499 1HB  SER A  34     -13.222   5.921  12.096  1.00 15.450          H  
ATOM    500 2HB  SER A  34     -13.660   7.425  11.295  1.00 15.450          H  
ATOM    501  HG  SER A  34     -15.142   7.098  12.868  1.00 15.450          H  
ATOM    502  N   PRO A  35     -16.556   5.679   9.566  1.00  9.450          N  
ATOM    503  CA  PRO A  35     -17.804   6.204   9.035  1.00  9.520          C  
ATOM    504  C   PRO A  35     -18.179   7.529   9.709  1.00  9.150          C  
ATOM    505  O   PRO A  35     -18.999   8.284   9.194  1.00  9.340          O  
ATOM    506  CB  PRO A  35     -18.814   5.085   9.338  1.00 14.280          C  
ATOM    507  CG  PRO A  35     -18.216   4.315  10.493  1.00 14.280          C  
ATOM    508  CD  PRO A  35     -16.714   4.372  10.267  1.00 14.280          C  
ATOM    509  HA  PRO A  35     -17.693   6.345   7.950  1.00 11.420          H  
ATOM    510 1HB  PRO A  35     -19.793   5.526   9.583  1.00 17.140          H  
ATOM    511 2HB  PRO A  35     -18.961   4.463   8.442  1.00 17.140          H  
ATOM    512 1HG  PRO A  35     -18.520   4.772  11.450  1.00 17.140          H  
ATOM    513 2HG  PRO A  35     -18.605   3.285  10.502  1.00 17.140          H  
ATOM    514 1HD  PRO A  35     -16.241   4.357  11.255  1.00 17.140          H  
ATOM    515 2HD  PRO A  35     -16.376   3.542   9.623  1.00 17.140          H  
ATOM    516  N   SER A  36     -17.589   7.790  10.888  1.00  8.870          N  
ATOM    517  CA  SER A  36     -17.833   9.007  11.650  1.00  8.780          C  
ATOM    518  C   SER A  36     -16.970  10.178  11.168  1.00  8.340          C  
ATOM    519  O   SER A  36     -17.072  11.292  11.690  1.00  8.640          O  
ATOM    520  CB  SER A  36     -17.581   8.763  13.132  1.00 12.330          C  
ATOM    521  OG  SER A  36     -16.214   8.495  13.408  1.00 12.330          O  
ATOM    522  H   SER A  36     -16.916   7.139  11.284  1.00 10.640          H  
ATOM    523  HA  SER A  36     -18.879   9.285  11.519  1.00 10.540          H  
ATOM    524 1HB  SER A  36     -17.901   9.638  13.697  1.00 14.790          H  
ATOM    525 2HB  SER A  36     -18.188   7.922  13.464  1.00 14.790          H  
ATOM    526  HG  SER A  36     -16.146   8.478  14.372  1.00 14.790          H  
ATOM    527  N   PHE A  37     -16.088   9.920  10.203  1.00  7.840          N  
ATOM    528  CA  PHE A  37     -15.185  10.919   9.670  1.00  7.620          C  
ATOM    529  C   PHE A  37     -15.906  11.885   8.737  1.00  7.720          C  
ATOM    530  O   PHE A  37     -16.605  11.472   7.813  1.00  8.060          O  
ATOM    531  CB  PHE A  37     -14.047  10.217   8.951  1.00 10.760          C  
ATOM    532  CG  PHE A  37     -13.050  11.106   8.385  1.00 10.760          C  
ATOM    533  CD1 PHE A  37     -12.193  11.814   9.192  1.00 10.760          C  
ATOM    534  CD2 PHE A  37     -12.940  11.221   7.033  1.00 10.760          C  
ATOM    535  CE1 PHE A  37     -11.248  12.631   8.648  1.00 10.760          C  
ATOM    536  CE2 PHE A  37     -12.001  12.012   6.484  1.00 10.760          C  
ATOM    537  CZ  PHE A  37     -11.144  12.732   7.294  1.00 10.760          C  
ATOM    538  H   PHE A  37     -16.046   8.987   9.792  1.00  9.410          H  
ATOM    539  HA  PHE A  37     -14.774  11.490  10.503  1.00  9.140          H  
ATOM    540 1HB  PHE A  37     -13.548   9.526   9.637  1.00 12.910          H  
ATOM    541 2HB  PHE A  37     -14.462   9.619   8.144  1.00 12.910          H  
ATOM    542  HD1 PHE A  37     -12.261  11.721  10.283  1.00 12.910          H  
ATOM    543  HD2 PHE A  37     -13.619  10.663   6.388  1.00 12.910          H  
ATOM    544  HE1 PHE A  37     -10.569  13.187   9.304  1.00 12.910          H  
ATOM    545  HE2 PHE A  37     -11.937  12.075   5.390  1.00 12.910          H  
ATOM    546  HZ  PHE A  37     -10.383  13.380   6.859  1.00 12.910          H  
ATOM    547  N   SER A  38     -15.721  13.183   8.980  1.00  7.700          N  
ATOM    548  CA  SER A  38     -16.370  14.255   8.223  1.00  8.080          C  
ATOM    549  C   SER A  38     -15.768  14.620   6.860  1.00  7.540          C  
ATOM    550  O   SER A  38     -16.361  15.404   6.114  1.00  7.470          O  
ATOM    551  CB  SER A  38     -16.394  15.500   9.082  1.00 11.160          C  
ATOM    552  OG  SER A  38     -15.091  15.967   9.313  1.00 11.160          O  
ATOM    553  H   SER A  38     -15.123  13.454   9.748  1.00  9.240          H  
ATOM    554  HA  SER A  38     -17.400  13.943   8.048  1.00  9.700          H  
ATOM    555 1HB  SER A  38     -16.978  16.273   8.583  1.00 13.390          H  
ATOM    556 2HB  SER A  38     -16.881  15.279  10.031  1.00 13.390          H  
ATOM    557  HG  SER A  38     -15.188  16.789   9.805  1.00 13.390          H  
ATOM    558  N   GLY A  39     -14.591  14.107   6.544  1.00  7.440          N  
ATOM    559  CA  GLY A  39     -13.928  14.453   5.290  1.00  7.260          C  
ATOM    560  C   GLY A  39     -14.238  13.472   4.158  1.00  6.730          C  
ATOM    561  O   GLY A  39     -15.185  12.688   4.220  1.00  6.820          O  
ATOM    562  H   GLY A  39     -14.154  13.461   7.189  1.00  8.930          H  
ATOM    563 1HA  GLY A  39     -14.237  15.452   4.990  1.00  8.710          H  
ATOM    564 2HA  GLY A  39     -12.853  14.502   5.450  1.00  8.710          H  
ATOM    565  N   ASN A  40     -13.444  13.545   3.087  1.00  6.510          N  
ATOM    566  CA  ASN A  40     -13.673  12.702   1.917  1.00  6.370          C  
ATOM    567  C   ASN A  40     -12.774  11.455   1.925  1.00  5.700          C  
ATOM    568  O   ASN A  40     -11.891  11.308   2.770  1.00  5.490          O  
ATOM    569  CB  ASN A  40     -13.466  13.555   0.663  1.00  8.970          C  
ATOM    570  CG  ASN A  40     -14.253  13.107  -0.568  1.00  8.970          C  
ATOM    571  OD1 ASN A  40     -14.534  11.916  -0.757  1.00  8.970          O  
ATOM    572  ND2 ASN A  40     -14.610  14.056  -1.398  1.00  8.970          N  
ATOM    573  H   ASN A  40     -12.669  14.193   3.087  1.00  7.810          H  
ATOM    574  HA  ASN A  40     -14.708  12.356   1.934  1.00  7.640          H  
ATOM    575 1HB  ASN A  40     -13.743  14.584   0.887  1.00 10.770          H  
ATOM    576 2HB  ASN A  40     -12.403  13.557   0.410  1.00 10.770          H  
ATOM    577 1HD2 ASN A  40     -15.131  13.831  -2.224  1.00 10.770          H  
ATOM    578 2HD2 ASN A  40     -14.367  15.008  -1.208  1.00 10.770          H  
ATOM    579  N   GLN A  41     -12.922  10.615   0.899  1.00  5.650          N  
ATOM    580  CA  GLN A  41     -12.141   9.389   0.749  1.00  5.350          C  
ATOM    581  C   GLN A  41     -10.650   9.664   0.601  1.00  5.280          C  
ATOM    582  O   GLN A  41      -9.809   8.890   1.077  1.00  5.240          O  
ATOM    583  CB  GLN A  41     -12.659   8.571  -0.436  1.00  7.610          C  
ATOM    584  CG  GLN A  41     -12.000   7.197  -0.616  1.00  7.610          C  
ATOM    585  CD  GLN A  41     -12.242   6.249   0.562  1.00  7.610          C  
ATOM    586  OE1 GLN A  41     -13.366   6.145   1.077  1.00  7.610          O  
ATOM    587  NE2 GLN A  41     -11.191   5.553   0.980  1.00  7.610          N  
ATOM    588  H   GLN A  41     -13.652  10.817   0.226  1.00  6.780          H  
ATOM    589  HA  GLN A  41     -12.277   8.795   1.644  1.00  6.420          H  
ATOM    590 1HB  GLN A  41     -13.729   8.411  -0.321  1.00  9.130          H  
ATOM    591 2HB  GLN A  41     -12.513   9.136  -1.356  1.00  9.130          H  
ATOM    592 1HG  GLN A  41     -12.411   6.732  -1.510  1.00  9.130          H  
ATOM    593 2HG  GLN A  41     -10.927   7.325  -0.732  1.00  9.130          H  
ATOM    594 1HE2 GLN A  41     -11.276   4.902   1.749  1.00  9.130          H  
ATOM    595 2HE2 GLN A  41     -10.292   5.675   0.520  1.00  9.130          H  
ATOM    596  N   SER A  42     -10.299  10.794  -0.002  1.00  5.660          N  
ATOM    597  CA  SER A  42      -8.908  11.154  -0.234  1.00  6.100          C  
ATOM    598  C   SER A  42      -8.081  11.292   1.048  1.00  5.760          C  
ATOM    599  O   SER A  42      -6.848  11.276   0.986  1.00  5.940          O  
ATOM    600  CB  SER A  42      -8.834  12.441  -1.037  1.00  8.360          C  
ATOM    601  OG  SER A  42      -9.339  13.529  -0.312  1.00  8.360          O  
ATOM    602  H   SER A  42     -11.007  11.417  -0.366  1.00  6.790          H  
ATOM    603  HA  SER A  42      -8.458  10.361  -0.832  1.00  7.320          H  
ATOM    604 1HB  SER A  42      -7.796  12.635  -1.304  1.00 10.040          H  
ATOM    605 2HB  SER A  42      -9.394  12.325  -1.963  1.00 10.040          H  
ATOM    606  HG  SER A  42      -9.192  14.305  -0.865  1.00 10.040          H  
ATOM    607  N   THR A  43      -8.737  11.427   2.210  1.00  5.570          N  
ATOM    608  CA  THR A  43      -8.029  11.536   3.476  1.00  5.620          C  
ATOM    609  C   THR A  43      -8.281  10.297   4.354  1.00  5.000          C  
ATOM    610  O   THR A  43      -7.909  10.270   5.531  1.00  4.900          O  
ATOM    611  CB  THR A  43      -8.412  12.817   4.229  1.00  7.850          C  
ATOM    612  OG1 THR A  43      -9.794  12.809   4.498  1.00  7.850          O  
ATOM    613  CG2 THR A  43      -8.088  14.022   3.376  1.00  7.850          C  
ATOM    614  H   THR A  43      -9.761  11.438   2.230  1.00  6.680          H  
ATOM    615  HA  THR A  43      -6.963  11.584   3.269  1.00  6.740          H  
ATOM    616  HB  THR A  43      -7.861  12.871   5.165  1.00  9.420          H  
ATOM    617  HG1 THR A  43      -9.978  12.079   5.104  1.00  9.420          H  
ATOM    618 1HG2 THR A  43      -8.360  14.927   3.911  1.00  9.420          H  
ATOM    619 2HG2 THR A  43      -7.025  14.036   3.155  1.00  9.420          H  
ATOM    620 3HG2 THR A  43      -8.647  13.971   2.443  1.00  9.420          H  
ATOM    621  N   LYS A  44      -8.943   9.275   3.791  1.00  4.760          N  
ATOM    622  CA  LYS A  44      -9.235   8.019   4.493  1.00  4.370          C  
ATOM    623  C   LYS A  44      -8.414   6.862   3.925  1.00  3.630          C  
ATOM    624  O   LYS A  44      -7.884   6.032   4.672  1.00  3.640          O  
ATOM    625  CB  LYS A  44     -10.714   7.639   4.407  1.00  6.270          C  
ATOM    626  CG  LYS A  44     -11.666   8.545   5.167  1.00  6.270          C  
ATOM    627  CD  LYS A  44     -13.081   7.916   5.293  1.00  6.270          C  
ATOM    628  CE  LYS A  44     -13.917   8.048   4.046  1.00  6.270          C  
ATOM    629  NZ  LYS A  44     -15.280   7.459   4.244  1.00  6.270          N  
ATOM    630  H   LYS A  44      -9.230   9.356   2.817  1.00  5.710          H  
ATOM    631  HA  LYS A  44      -8.965   8.135   5.543  1.00  5.240          H  
ATOM    632 1HB  LYS A  44     -11.006   7.656   3.360  1.00  7.530          H  
ATOM    633 2HB  LYS A  44     -10.840   6.620   4.750  1.00  7.530          H  
ATOM    634 1HG  LYS A  44     -11.265   8.745   6.164  1.00  7.530          H  
ATOM    635 2HG  LYS A  44     -11.740   9.492   4.632  1.00  7.530          H  
ATOM    636 1HD  LYS A  44     -12.984   6.858   5.486  1.00  7.530          H  
ATOM    637 2HD  LYS A  44     -13.612   8.358   6.131  1.00  7.530          H  
ATOM    638 1HE  LYS A  44     -14.014   9.104   3.787  1.00  7.530          H  
ATOM    639 2HE  LYS A  44     -13.434   7.528   3.235  1.00  7.530          H  
ATOM    640 1HZ  LYS A  44     -15.815   7.556   3.392  1.00  7.530          H  
ATOM    641 2HZ  LYS A  44     -15.179   6.472   4.470  1.00  7.530          H  
ATOM    642 3HZ  LYS A  44     -15.755   7.938   5.004  1.00  7.530          H  
ATOM    643  N   SER A  45      -8.211   6.882   2.602  1.00  3.280          N  
ATOM    644  CA  SER A  45      -7.524   5.803   1.893  1.00  3.000          C  
ATOM    645  C   SER A  45      -6.141   5.490   2.444  1.00  3.040          C  
ATOM    646  O   SER A  45      -5.723   4.336   2.412  1.00  2.880          O  
ATOM    647  CB  SER A  45      -7.379   6.147   0.420  1.00  4.310          C  
ATOM    648  OG  SER A  45      -8.624   6.203  -0.218  1.00  4.310          O  
ATOM    649  H   SER A  45      -8.668   7.605   2.044  1.00  3.940          H  
ATOM    650  HA  SER A  45      -8.136   4.905   1.984  1.00  3.600          H  
ATOM    651 1HB  SER A  45      -6.878   7.111   0.323  1.00  5.170          H  
ATOM    652 2HB  SER A  45      -6.751   5.402  -0.064  1.00  5.170          H  
ATOM    653  HG  SER A  45      -8.436   6.353  -1.152  1.00  5.170          H  
ATOM    654  N   ILE A  46      -5.411   6.503   2.914  1.00  3.550          N  
ATOM    655  CA  ILE A  46      -4.091   6.253   3.483  1.00  3.940          C  
ATOM    656  C   ILE A  46      -4.210   5.614   4.864  1.00  3.720          C  
ATOM    657  O   ILE A  46      -3.565   4.610   5.137  1.00  3.530          O  
ATOM    658  CB  ILE A  46      -3.238   7.538   3.533  1.00  5.360          C  
ATOM    659  CG1 ILE A  46      -2.964   8.085   2.077  1.00  5.360          C  
ATOM    660  CG2 ILE A  46      -1.944   7.288   4.276  1.00  5.360          C  
ATOM    661  CD1 ILE A  46      -2.194   7.129   1.115  1.00  5.360          C  
ATOM    662  H   ILE A  46      -5.790   7.440   2.880  1.00  4.260          H  
ATOM    663  HA  ILE A  46      -3.580   5.529   2.859  1.00  4.730          H  
ATOM    664  HB  ILE A  46      -3.796   8.312   4.061  1.00  6.430          H  
ATOM    665 1HG1 ILE A  46      -3.920   8.327   1.614  1.00  6.430          H  
ATOM    666 2HG1 ILE A  46      -2.384   9.006   2.166  1.00  6.430          H  
ATOM    667 1HG2 ILE A  46      -1.365   8.206   4.318  1.00  6.430          H  
ATOM    668 2HG2 ILE A  46      -2.145   6.956   5.285  1.00  6.430          H  
ATOM    669 3HG2 ILE A  46      -1.383   6.537   3.769  1.00  6.430          H  
ATOM    670 1HD1 ILE A  46      -2.065   7.625   0.153  1.00  6.430          H  
ATOM    671 2HD1 ILE A  46      -1.214   6.888   1.520  1.00  6.430          H  
ATOM    672 3HD1 ILE A  46      -2.751   6.211   0.957  1.00  6.430          H  
ATOM    673  N   GLY A  47      -5.074   6.151   5.725  1.00  3.990          N  
ATOM    674  CA  GLY A  47      -5.285   5.579   7.060  1.00  4.130          C  
ATOM    675  C   GLY A  47      -5.719   4.110   6.955  1.00  3.510          C  
ATOM    676  O   GLY A  47      -5.339   3.277   7.772  1.00  3.390          O  
ATOM    677  H   GLY A  47      -5.583   6.981   5.463  1.00  4.790          H  
ATOM    678 1HA  GLY A  47      -4.368   5.658   7.643  1.00  4.960          H  
ATOM    679 2HA  GLY A  47      -6.050   6.153   7.587  1.00  4.960          H  
ATOM    680  N   ASP A  48      -6.455   3.769   5.907  1.00  3.370          N  
ATOM    681  CA  ASP A  48      -6.901   2.400   5.680  1.00  3.280          C  
ATOM    682  C   ASP A  48      -5.751   1.413   5.416  1.00  2.780          C  
ATOM    683  O   ASP A  48      -5.931   0.199   5.543  1.00  2.740          O  
ATOM    684  CB  ASP A  48      -7.925   2.363   4.551  1.00  4.630          C  
ATOM    685  CG  ASP A  48      -9.259   2.949   4.998  1.00  4.630          C  
ATOM    686  OD1 ASP A  48      -9.464   3.005   6.205  1.00  4.630          O  
ATOM    687  OD2 ASP A  48     -10.042   3.358   4.169  1.00  4.630          O  
ATOM    688  H   ASP A  48      -6.792   4.514   5.285  1.00  4.040          H  
ATOM    689  HA  ASP A  48      -7.407   2.066   6.586  1.00  3.940          H  
ATOM    690 1HB  ASP A  48      -7.548   2.934   3.699  1.00  5.550          H  
ATOM    691 2HB  ASP A  48      -8.077   1.335   4.222  1.00  5.550          H  
ATOM    692  N   LEU A  49      -4.557   1.909   5.063  1.00  2.750          N  
ATOM    693  CA  LEU A  49      -3.411   1.049   4.776  1.00  2.880          C  
ATOM    694  C   LEU A  49      -2.677   0.659   6.052  1.00  2.600          C  
ATOM    695  O   LEU A  49      -1.751  -0.158   6.021  1.00  2.540          O  
ATOM    696  CB  LEU A  49      -2.425   1.770   3.846  1.00  3.980          C  
ATOM    697  CG  LEU A  49      -2.941   2.151   2.427  1.00  3.980          C  
ATOM    698  CD1 LEU A  49      -1.863   2.983   1.713  1.00  3.980          C  
ATOM    699  CD2 LEU A  49      -3.279   0.891   1.625  1.00  3.980          C  
ATOM    700  H   LEU A  49      -4.416   2.921   5.011  1.00  3.300          H  
ATOM    701  HA  LEU A  49      -3.768   0.137   4.307  1.00  3.460          H  
ATOM    702 1HB  LEU A  49      -2.127   2.695   4.336  1.00  4.780          H  
ATOM    703 2HB  LEU A  49      -1.540   1.145   3.729  1.00  4.780          H  
ATOM    704  HG  LEU A  49      -3.833   2.763   2.520  1.00  4.780          H  
ATOM    705 1HD1 LEU A  49      -2.227   3.270   0.727  1.00  4.780          H  
ATOM    706 2HD1 LEU A  49      -1.667   3.876   2.297  1.00  4.780          H  
ATOM    707 3HD1 LEU A  49      -0.962   2.388   1.618  1.00  4.780          H  
ATOM    708 1HD2 LEU A  49      -3.637   1.180   0.637  1.00  4.780          H  
ATOM    709 2HD2 LEU A  49      -2.390   0.272   1.521  1.00  4.780          H  
ATOM    710 3HD2 LEU A  49      -4.056   0.321   2.122  1.00  4.780          H  
ATOM    711  N   LEU A  50      -3.073   1.238   7.182  1.00  2.760          N  
ATOM    712  CA  LEU A  50      -2.435   0.951   8.453  1.00  3.030          C  
ATOM    713  C   LEU A  50      -2.564  -0.502   8.873  1.00  2.550          C  
ATOM    714  O   LEU A  50      -1.635  -1.075   9.451  1.00  2.530          O  
ATOM    715  CB  LEU A  50      -3.032   1.871   9.497  1.00  4.130          C  
ATOM    716  CG  LEU A  50      -2.622   3.351   9.408  1.00  4.130          C  
ATOM    717  CD1 LEU A  50      -3.482   4.151  10.290  1.00  4.130          C  
ATOM    718  CD2 LEU A  50      -1.218   3.517   9.883  1.00  4.130          C  
ATOM    719  H   LEU A  50      -3.857   1.906   7.173  1.00  3.310          H  
ATOM    720  HA  LEU A  50      -1.373   1.160   8.342  1.00  3.640          H  
ATOM    721 1HB  LEU A  50      -4.116   1.836   9.383  1.00  4.960          H  
ATOM    722 2HB  LEU A  50      -2.822   1.500  10.440  1.00  4.960          H  
ATOM    723  HG  LEU A  50      -2.723   3.706   8.381  1.00  4.960          H  
ATOM    724 1HD1 LEU A  50      -3.196   5.202  10.239  1.00  4.960          H  
ATOM    725 2HD1 LEU A  50      -4.504   4.049   9.967  1.00  4.960          H  
ATOM    726 3HD1 LEU A  50      -3.388   3.796  11.312  1.00  4.960          H  
ATOM    727 1HD2 LEU A  50      -0.961   4.566   9.837  1.00  4.960          H  
ATOM    728 2HD2 LEU A  50      -1.150   3.183  10.908  1.00  4.960          H  
ATOM    729 3HD2 LEU A  50      -0.526   2.952   9.277  1.00  4.960          H  
ATOM    730  N   LEU A  51      -3.718  -1.109   8.591  1.00  2.480          N  
ATOM    731  CA  LEU A  51      -3.909  -2.503   8.938  1.00  2.660          C  
ATOM    732  C   LEU A  51      -2.984  -3.367   8.106  1.00  2.290          C  
ATOM    733  O   LEU A  51      -2.377  -4.302   8.626  1.00  2.350          O  
ATOM    734  CB  LEU A  51      -5.361  -2.944   8.738  1.00  3.650          C  
ATOM    735  CG  LEU A  51      -5.671  -4.444   9.068  1.00  3.650          C  
ATOM    736  CD1 LEU A  51      -5.332  -4.764  10.535  1.00  3.650          C  
ATOM    737  CD2 LEU A  51      -7.140  -4.719   8.782  1.00  3.650          C  
ATOM    738  H   LEU A  51      -4.458  -0.591   8.132  1.00  2.980          H  
ATOM    739  HA  LEU A  51      -3.642  -2.619   9.985  1.00  3.190          H  
ATOM    740 1HB  LEU A  51      -5.998  -2.325   9.366  1.00  4.380          H  
ATOM    741 2HB  LEU A  51      -5.636  -2.770   7.697  1.00  4.380          H  
ATOM    742  HG  LEU A  51      -5.066  -5.080   8.439  1.00  4.380          H  
ATOM    743 1HD1 LEU A  51      -5.556  -5.813  10.732  1.00  4.380          H  
ATOM    744 2HD1 LEU A  51      -4.276  -4.596  10.729  1.00  4.380          H  
ATOM    745 3HD1 LEU A  51      -5.929  -4.135  11.195  1.00  4.380          H  
ATOM    746 1HD2 LEU A  51      -7.360  -5.768   8.993  1.00  4.380          H  
ATOM    747 2HD2 LEU A  51      -7.764  -4.085   9.415  1.00  4.380          H  
ATOM    748 3HD2 LEU A  51      -7.354  -4.508   7.735  1.00  4.380          H  
ATOM    749  N   GLN A  52      -2.874  -3.058   6.807  1.00  2.310          N  
ATOM    750  CA  GLN A  52      -2.028  -3.841   5.925  1.00  2.750          C  
ATOM    751  C   GLN A  52      -0.590  -3.781   6.398  1.00  2.550          C  
ATOM    752  O   GLN A  52       0.106  -4.794   6.377  1.00  2.900          O  
ATOM    753  CB  GLN A  52      -2.069  -3.299   4.493  1.00  3.670          C  
ATOM    754  CG  GLN A  52      -3.382  -3.473   3.766  1.00  3.670          C  
ATOM    755  CD  GLN A  52      -3.310  -2.884   2.370  1.00  3.670          C  
ATOM    756  OE1 GLN A  52      -2.284  -2.300   2.008  1.00  3.670          O  
ATOM    757  NE2 GLN A  52      -4.375  -3.024   1.596  1.00  3.670          N  
ATOM    758  H   GLN A  52      -3.421  -2.299   6.429  1.00  2.770          H  
ATOM    759  HA  GLN A  52      -2.358  -4.876   5.937  1.00  3.300          H  
ATOM    760 1HB  GLN A  52      -1.838  -2.233   4.506  1.00  4.410          H  
ATOM    761 2HB  GLN A  52      -1.294  -3.789   3.903  1.00  4.410          H  
ATOM    762 1HG  GLN A  52      -3.613  -4.534   3.686  1.00  4.410          H  
ATOM    763 2HG  GLN A  52      -4.166  -2.952   4.317  1.00  4.410          H  
ATOM    764 1HE2 GLN A  52      -4.373  -2.649   0.666  1.00  4.410          H  
ATOM    765 2HE2 GLN A  52      -5.187  -3.502   1.935  1.00  4.410          H  
ATOM    766  N   ILE A  53      -0.147  -2.612   6.862  1.00  2.360          N  
ATOM    767  CA  ILE A  53       1.213  -2.488   7.343  1.00  2.780          C  
ATOM    768  C   ILE A  53       1.424  -3.347   8.558  1.00  2.410          C  
ATOM    769  O   ILE A  53       2.456  -4.017   8.656  1.00  2.600          O  
ATOM    770  CB  ILE A  53       1.606  -1.049   7.625  1.00  3.720          C  
ATOM    771  CG1 ILE A  53       1.635  -0.348   6.299  1.00  3.720          C  
ATOM    772  CG2 ILE A  53       3.008  -1.035   8.329  1.00  3.720          C  
ATOM    773  CD1 ILE A  53       1.701   1.107   6.379  1.00  3.720          C  
ATOM    774  H   ILE A  53      -0.763  -1.791   6.811  1.00  2.830          H  
ATOM    775  HA  ILE A  53       1.879  -2.848   6.561  1.00  3.340          H  
ATOM    776  HB  ILE A  53       0.855  -0.555   8.248  1.00  4.470          H  
ATOM    777 1HG1 ILE A  53       2.468  -0.719   5.753  1.00  4.470          H  
ATOM    778 2HG1 ILE A  53       0.732  -0.604   5.749  1.00  4.470          H  
ATOM    779 1HG2 ILE A  53       3.332  -0.033   8.493  1.00  4.470          H  
ATOM    780 2HG2 ILE A  53       2.964  -1.544   9.291  1.00  4.470          H  
ATOM    781 3HG2 ILE A  53       3.733  -1.541   7.707  1.00  4.470          H  
ATOM    782 1HD1 ILE A  53       1.700   1.509   5.380  1.00  4.470          H  
ATOM    783 2HD1 ILE A  53       0.835   1.457   6.921  1.00  4.470          H  
ATOM    784 3HD1 ILE A  53       2.570   1.411   6.875  1.00  4.470          H  
ATOM    785  N   ALA A  54       0.492  -3.309   9.516  1.00  2.270          N  
ATOM    786  CA  ALA A  54       0.647  -4.139  10.699  1.00  2.570          C  
ATOM    787  C   ALA A  54       0.734  -5.619  10.315  1.00  2.200          C  
ATOM    788  O   ALA A  54       1.548  -6.357  10.878  1.00  2.480          O  
ATOM    789  CB  ALA A  54      -0.522  -3.916  11.636  1.00  3.480          C  
ATOM    790  H   ALA A  54      -0.316  -2.682   9.422  1.00  2.720          H  
ATOM    791  HA  ALA A  54       1.571  -3.859  11.197  1.00  3.080          H  
ATOM    792 1HB  ALA A  54      -0.396  -4.523  12.527  1.00  4.170          H  
ATOM    793 2HB  ALA A  54      -0.556  -2.866  11.906  1.00  4.170          H  
ATOM    794 3HB  ALA A  54      -1.449  -4.192  11.129  1.00  4.170          H  
ATOM    795  N   ILE A  55      -0.062  -6.045   9.328  1.00  2.000          N  
ATOM    796  CA  ILE A  55      -0.045  -7.432   8.870  1.00  2.470          C  
ATOM    797  C   ILE A  55       1.294  -7.778   8.236  1.00  2.490          C  
ATOM    798  O   ILE A  55       1.852  -8.843   8.512  1.00  2.860          O  
ATOM    799  CB  ILE A  55      -1.189  -7.708   7.874  1.00  3.270          C  
ATOM    800  CG1 ILE A  55      -2.545  -7.613   8.630  1.00  3.270          C  
ATOM    801  CG2 ILE A  55      -0.995  -9.108   7.219  1.00  3.270          C  
ATOM    802  CD1 ILE A  55      -3.764  -7.546   7.734  1.00  3.270          C  
ATOM    803  H   ILE A  55      -0.746  -5.387   8.932  1.00  2.400          H  
ATOM    804  HA  ILE A  55      -0.186  -8.077   9.733  1.00  2.960          H  
ATOM    805  HB  ILE A  55      -1.190  -6.942   7.103  1.00  3.920          H  
ATOM    806 1HG1 ILE A  55      -2.642  -8.480   9.278  1.00  3.920          H  
ATOM    807 2HG1 ILE A  55      -2.537  -6.722   9.252  1.00  3.920          H  
ATOM    808 1HG2 ILE A  55      -1.796  -9.304   6.517  1.00  3.920          H  
ATOM    809 2HG2 ILE A  55      -0.051  -9.153   6.679  1.00  3.920          H  
ATOM    810 3HG2 ILE A  55      -0.998  -9.875   7.995  1.00  3.920          H  
ATOM    811 1HD1 ILE A  55      -4.657  -7.478   8.354  1.00  3.920          H  
ATOM    812 2HD1 ILE A  55      -3.696  -6.664   7.098  1.00  3.920          H  
ATOM    813 3HD1 ILE A  55      -3.832  -8.432   7.116  1.00  3.920          H  
ATOM    814  N   ILE A  56       1.791  -6.901   7.363  1.00  2.510          N  
ATOM    815  CA  ILE A  56       3.060  -7.087   6.678  1.00  3.260          C  
ATOM    816  C   ILE A  56       4.204  -7.140   7.674  1.00  3.260          C  
ATOM    817  O   ILE A  56       5.095  -7.985   7.545  1.00  3.760          O  
ATOM    818  CB  ILE A  56       3.301  -5.943   5.660  1.00  4.260          C  
ATOM    819  CG1 ILE A  56       2.279  -6.064   4.497  1.00  4.260          C  
ATOM    820  CG2 ILE A  56       4.770  -5.978   5.127  1.00  4.260          C  
ATOM    821  CD1 ILE A  56       2.176  -4.820   3.621  1.00  4.260          C  
ATOM    822  H   ILE A  56       1.241  -6.062   7.157  1.00  3.010          H  
ATOM    823  HA  ILE A  56       3.025  -8.032   6.141  1.00  3.910          H  
ATOM    824  HB  ILE A  56       3.119  -4.988   6.150  1.00  5.120          H  
ATOM    825 1HG1 ILE A  56       2.573  -6.899   3.864  1.00  5.120          H  
ATOM    826 2HG1 ILE A  56       1.301  -6.284   4.907  1.00  5.120          H  
ATOM    827 1HG2 ILE A  56       4.933  -5.173   4.426  1.00  5.120          H  
ATOM    828 2HG2 ILE A  56       5.479  -5.865   5.947  1.00  5.120          H  
ATOM    829 3HG2 ILE A  56       4.953  -6.932   4.629  1.00  5.120          H  
ATOM    830 1HD1 ILE A  56       1.444  -4.993   2.832  1.00  5.120          H  
ATOM    831 2HD1 ILE A  56       1.855  -3.973   4.229  1.00  5.120          H  
ATOM    832 3HD1 ILE A  56       3.130  -4.602   3.176  1.00  5.120          H  
ATOM    833  N   THR A  57       4.209  -6.208   8.630  1.00  3.000          N  
ATOM    834  CA  THR A  57       5.253  -6.096   9.634  1.00  3.520          C  
ATOM    835  C   THR A  57       5.310  -7.370  10.476  1.00  3.270          C  
ATOM    836  O   THR A  57       6.401  -7.913  10.726  1.00  3.680          O  
ATOM    837  CB  THR A  57       4.989  -4.861  10.540  1.00  4.720          C  
ATOM    838  OG1 THR A  57       4.972  -3.666   9.734  1.00  4.720          O  
ATOM    839  CG2 THR A  57       6.099  -4.719  11.594  1.00  4.720          C  
ATOM    840  H   THR A  57       3.453  -5.528   8.655  1.00  3.600          H  
ATOM    841  HA  THR A  57       6.210  -5.969   9.130  1.00  4.220          H  
ATOM    842  HB  THR A  57       4.023  -4.973  11.035  1.00  5.660          H  
ATOM    843  HG1 THR A  57       4.155  -3.671   9.182  1.00  5.660          H  
ATOM    844 1HG2 THR A  57       5.898  -3.842  12.212  1.00  5.660          H  
ATOM    845 2HG2 THR A  57       6.130  -5.605  12.228  1.00  5.660          H  
ATOM    846 3HG2 THR A  57       7.058  -4.598  11.093  1.00  5.660          H  
ATOM    847  N   LYS A  58       4.140  -7.842  10.930  1.00  2.890          N  
ATOM    848  CA  LYS A  58       4.079  -9.043  11.741  1.00  3.120          C  
ATOM    849  C   LYS A  58       4.434 -10.284  10.938  1.00  3.040          C  
ATOM    850  O   LYS A  58       5.179 -11.135  11.426  1.00  3.400          O  
ATOM    851  CB  LYS A  58       2.691  -9.190  12.354  1.00  4.280          C  
ATOM    852  CG  LYS A  58       2.378  -8.172  13.450  1.00  4.280          C  
ATOM    853  CD  LYS A  58       0.954  -8.339  13.969  1.00  4.280          C  
ATOM    854  CE  LYS A  58       0.623  -7.307  15.042  1.00  4.280          C  
ATOM    855  NZ  LYS A  58      -0.779  -7.450  15.541  1.00  4.280          N  
ATOM    856  H   LYS A  58       3.268  -7.338  10.729  1.00  3.470          H  
ATOM    857  HA  LYS A  58       4.805  -8.948  12.548  1.00  3.740          H  
ATOM    858 1HB  LYS A  58       1.941  -9.074  11.567  1.00  5.130          H  
ATOM    859 2HB  LYS A  58       2.581 -10.190  12.770  1.00  5.130          H  
ATOM    860 1HG  LYS A  58       3.077  -8.309  14.274  1.00  5.130          H  
ATOM    861 2HG  LYS A  58       2.506  -7.165  13.058  1.00  5.130          H  
ATOM    862 1HD  LYS A  58       0.257  -8.217  13.136  1.00  5.130          H  
ATOM    863 2HD  LYS A  58       0.829  -9.337  14.383  1.00  5.130          H  
ATOM    864 1HE  LYS A  58       1.310  -7.430  15.878  1.00  5.130          H  
ATOM    865 2HE  LYS A  58       0.748  -6.308  14.624  1.00  5.130          H  
ATOM    866 1HZ  LYS A  58      -0.960  -6.750  16.248  1.00  5.130          H  
ATOM    867 2HZ  LYS A  58      -1.424  -7.326  14.773  1.00  5.130          H  
ATOM    868 3HZ  LYS A  58      -0.905  -8.370  15.941  1.00  5.130          H  
ATOM    869  N   ALA A  59       3.913 -10.403   9.708  1.00  2.940          N  
ATOM    870  CA  ALA A  59       4.212 -11.560   8.881  1.00  3.500          C  
ATOM    871  C   ALA A  59       5.699 -11.636   8.560  1.00  3.700          C  
ATOM    872  O   ALA A  59       6.293 -12.720   8.633  1.00  4.180          O  
ATOM    873  CB  ALA A  59       3.400 -11.499   7.603  1.00  4.680          C  
ATOM    874  H   ALA A  59       3.269  -9.698   9.339  1.00  3.530          H  
ATOM    875  HA  ALA A  59       3.938 -12.455   9.437  1.00  4.200          H  
ATOM    876 1HB  ALA A  59       3.607 -12.377   6.995  1.00  5.610          H  
ATOM    877 2HB  ALA A  59       2.339 -11.464   7.849  1.00  5.610          H  
ATOM    878 3HB  ALA A  59       3.670 -10.598   7.049  1.00  5.610          H  
ATOM    879  N   THR A  60       6.310 -10.475   8.276  1.00  3.610          N  
ATOM    880  CA  THR A  60       7.723 -10.392   7.960  1.00  4.230          C  
ATOM    881  C   THR A  60       8.525 -10.866   9.148  1.00  4.310          C  
ATOM    882  O   THR A  60       9.487 -11.617   8.990  1.00  4.910          O  
ATOM    883  CB  THR A  60       8.140  -8.952   7.581  1.00  5.670          C  
ATOM    884  OG1 THR A  60       7.419  -8.535   6.414  1.00  5.670          O  
ATOM    885  CG2 THR A  60       9.637  -8.898   7.283  1.00  5.670          C  
ATOM    886  H   THR A  60       5.766  -9.614   8.219  1.00  4.330          H  
ATOM    887  HA  THR A  60       7.932 -11.047   7.116  1.00  5.080          H  
ATOM    888  HB  THR A  60       7.904  -8.276   8.404  1.00  6.810          H  
ATOM    889  HG1 THR A  60       6.478  -8.421   6.659  1.00  6.810          H  
ATOM    890 1HG2 THR A  60       9.909  -7.881   7.011  1.00  6.810          H  
ATOM    891 2HG2 THR A  60      10.209  -9.199   8.159  1.00  6.810          H  
ATOM    892 3HG2 THR A  60       9.864  -9.569   6.456  1.00  6.810          H  
ATOM    893  N   THR A  61       8.140 -10.415  10.343  1.00  3.990          N  
ATOM    894  CA  THR A  61       8.820 -10.798  11.563  1.00  4.540          C  
ATOM    895  C   THR A  61       8.727 -12.311  11.785  1.00  4.750          C  
ATOM    896  O   THR A  61       9.731 -12.967  12.068  1.00  5.150          O  
ATOM    897  CB  THR A  61       8.216 -10.049  12.770  1.00  6.140          C  
ATOM    898  OG1 THR A  61       8.369  -8.629  12.578  1.00  6.140          O  
ATOM    899  CG2 THR A  61       8.935 -10.461  14.053  1.00  6.140          C  
ATOM    900  H   THR A  61       7.372  -9.742  10.402  1.00  4.790          H  
ATOM    901  HA  THR A  61       9.872 -10.526  11.472  1.00  5.450          H  
ATOM    902  HB  THR A  61       7.157 -10.284  12.855  1.00  7.360          H  
ATOM    903  HG1 THR A  61       7.766  -8.332  11.855  1.00  7.360          H  
ATOM    904 1HG2 THR A  61       8.504  -9.919  14.891  1.00  7.360          H  
ATOM    905 2HG2 THR A  61       8.824 -11.530  14.223  1.00  7.360          H  
ATOM    906 3HG2 THR A  61       9.993 -10.217  13.967  1.00  7.360          H  
ATOM    907  N   LYS A  62       7.529 -12.886  11.626  1.00  4.820          N  
ATOM    908  CA  LYS A  62       7.328 -14.321  11.839  1.00  5.420          C  
ATOM    909  C   LYS A  62       8.208 -15.182  10.940  1.00  5.760          C  
ATOM    910  O   LYS A  62       8.694 -16.233  11.359  1.00  6.280          O  
ATOM    911  CB  LYS A  62       5.864 -14.705  11.620  1.00  7.350          C  
ATOM    912  CG  LYS A  62       4.903 -14.229  12.704  1.00  7.350          C  
ATOM    913  CD  LYS A  62       3.464 -14.612  12.367  1.00  7.350          C  
ATOM    914  CE  LYS A  62       2.486 -14.125  13.430  1.00  7.350          C  
ATOM    915  NZ  LYS A  62       1.075 -14.478  13.091  1.00  7.350          N  
ATOM    916  H   LYS A  62       6.725 -12.295  11.395  1.00  5.780          H  
ATOM    917  HA  LYS A  62       7.592 -14.547  12.871  1.00  6.500          H  
ATOM    918 1HB  LYS A  62       5.527 -14.281  10.672  1.00  8.820          H  
ATOM    919 2HB  LYS A  62       5.782 -15.787  11.539  1.00  8.820          H  
ATOM    920 1HG  LYS A  62       5.180 -14.692  13.651  1.00  8.820          H  
ATOM    921 2HG  LYS A  62       4.977 -13.155  12.819  1.00  8.820          H  
ATOM    922 1HD  LYS A  62       3.191 -14.164  11.409  1.00  8.820          H  
ATOM    923 2HD  LYS A  62       3.385 -15.694  12.279  1.00  8.820          H  
ATOM    924 1HE  LYS A  62       2.744 -14.578  14.386  1.00  8.820          H  
ATOM    925 2HE  LYS A  62       2.568 -13.040  13.518  1.00  8.820          H  
ATOM    926 1HZ  LYS A  62       0.457 -14.140  13.816  1.00  8.820          H  
ATOM    927 2HZ  LYS A  62       0.821 -14.053  12.210  1.00  8.820          H  
ATOM    928 3HZ  LYS A  62       0.985 -15.482  13.017  1.00  8.820          H  
ATOM    929  N   ASN A  63       8.433 -14.722   9.713  1.00  5.800          N  
ATOM    930  CA  ASN A  63       9.239 -15.450   8.743  1.00  6.490          C  
ATOM    931  C   ASN A  63      10.715 -15.026   8.697  1.00  6.920          C  
ATOM    932  O   ASN A  63      11.427 -15.407   7.760  1.00  7.560          O  
ATOM    933  CB  ASN A  63       8.629 -15.298   7.364  1.00  8.810          C  
ATOM    934  CG  ASN A  63       7.326 -16.022   7.212  1.00  8.810          C  
ATOM    935  OD1 ASN A  63       7.129 -17.127   7.738  1.00  8.810          O  
ATOM    936  ND2 ASN A  63       6.420 -15.420   6.485  1.00  8.810          N  
ATOM    937  H   ASN A  63       7.952 -13.863   9.423  1.00  6.960          H  
ATOM    938  HA  ASN A  63       9.223 -16.503   9.017  1.00  7.790          H  
ATOM    939 1HB  ASN A  63       8.458 -14.234   7.174  1.00 10.570          H  
ATOM    940 2HB  ASN A  63       9.324 -15.659   6.610  1.00 10.570          H  
ATOM    941 1HD2 ASN A  63       5.529 -15.849   6.340  1.00 10.570          H  
ATOM    942 2HD2 ASN A  63       6.616 -14.526   6.079  1.00 10.570          H  
ATOM    943  N   LYS A  64      11.167 -14.234   9.672  1.00  6.850          N  
ATOM    944  CA  LYS A  64      12.544 -13.760   9.720  1.00  7.600          C  
ATOM    945  C   LYS A  64      13.526 -14.860  10.115  1.00  7.950          C  
ATOM    946  O   LYS A  64      14.708 -14.768   9.778  1.00  8.380          O  
ATOM    947  OXT LYS A  64      13.234 -15.605  11.050  1.00 11.400          O  
ATOM    948  CB  LYS A  64      12.656 -12.583  10.692  1.00  9.810          C  
ATOM    949  CG  LYS A  64      14.039 -11.945  10.780  1.00  9.810          C  
ATOM    950  CD  LYS A  64      14.025 -10.721  11.697  1.00  9.810          C  
ATOM    951  CE  LYS A  64      15.405 -10.079  11.790  1.00  9.810          C  
ATOM    952  NZ  LYS A  64      15.407  -8.886  12.686  1.00  9.810          N  
ATOM    953  H   LYS A  64      10.534 -13.939  10.422  1.00  8.220          H  
ATOM    954  HA  LYS A  64      12.817 -13.412   8.724  1.00  9.120          H  
ATOM    955 1HB  LYS A  64      11.940 -11.811  10.397  1.00 11.770          H  
ATOM    956 2HB  LYS A  64      12.371 -12.917  11.690  1.00 11.770          H  
ATOM    957 1HG  LYS A  64      14.746 -12.674  11.179  1.00 11.770          H  
ATOM    958 2HG  LYS A  64      14.367 -11.657   9.783  1.00 11.770          H  
ATOM    959 1HD  LYS A  64      13.310  -9.990  11.315  1.00 11.770          H  
ATOM    960 2HD  LYS A  64      13.707 -11.027  12.694  1.00 11.770          H  
ATOM    961 1HE  LYS A  64      16.113 -10.812  12.174  1.00 11.770          H  
ATOM    962 2HE  LYS A  64      15.721  -9.771  10.793  1.00 11.770          H  
ATOM    963 1HZ  LYS A  64      16.337  -8.491  12.720  1.00 11.770          H  
ATOM    964 2HZ  LYS A  64      14.761  -8.194  12.332  1.00 11.770          H  
ATOM    965 3HZ  LYS A  64      15.126  -9.161  13.617  1.00 11.770          H  
TER     966
ENDMDL

REMARK ID 690716 MODEL 3 Q54LD8 - AB
PFRMAT TS
TARGET Q54LD8 - AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.208   1.047  -0.615  1.00  9.81           N  
ATOM      2  CA  MET A   1       1.637   0.764  -0.529  1.00  9.42           C  
ATOM      3  C   MET A   1       2.483   2.019  -0.613  1.00  9.06           C  
ATOM      4  O   MET A   1       2.589   2.642  -1.673  1.00  9.30           O  
ATOM      5  CB  MET A   1       2.072  -0.211  -1.623  1.00 11.34           C  
ATOM      6  CG  MET A   1       3.565  -0.570  -1.568  1.00 11.34           C  
ATOM      7  SD  MET A   1       3.981  -1.507  -0.080  1.00 11.34           S  
ATOM      8  CE  MET A   1       5.731  -1.208   0.091  1.00 11.34           C  
ATOM      9 1H   MET A   1      -0.162   1.187   0.315  1.00 11.77           H  
ATOM     10 2H   MET A   1       0.062   1.884  -1.161  1.00 11.77           H  
ATOM     11 3H   MET A   1      -0.267   0.271  -1.052  1.00 11.77           H  
ATOM     12  HA  MET A   1       1.833   0.310   0.443  1.00 11.30           H  
ATOM     13 1HB  MET A   1       1.506  -1.137  -1.529  1.00 13.61           H  
ATOM     14 2HB  MET A   1       1.852   0.206  -2.601  1.00 13.61           H  
ATOM     15 1HG  MET A   1       3.825  -1.178  -2.438  1.00 13.61           H  
ATOM     16 2HG  MET A   1       4.183   0.329  -1.599  1.00 13.61           H  
ATOM     17 1HE  MET A   1       6.097  -1.754   0.960  1.00 13.61           H  
ATOM     18 2HE  MET A   1       6.253  -1.554  -0.802  1.00 13.61           H  
ATOM     19 3HE  MET A   1       5.907  -0.150   0.227  1.00 13.61           H  
ATOM     20  N   THR A   2       3.087   2.373   0.509  1.00  8.73           N  
ATOM     21  CA  THR A   2       3.942   3.547   0.619  1.00  8.63           C  
ATOM     22  C   THR A   2       5.324   3.171   1.131  1.00  8.23           C  
ATOM     23  O   THR A   2       5.605   2.011   1.456  1.00  7.90           O  
ATOM     24  CB  THR A   2       3.341   4.589   1.574  1.00 10.13           C  
ATOM     25  OG1 THR A   2       3.333   4.048   2.915  1.00 10.13           O  
ATOM     26  CG2 THR A   2       1.928   4.934   1.153  1.00 10.13           C  
ATOM     27  H   THR A   2       2.922   1.824   1.354  1.00 10.48           H  
ATOM     28  HA  THR A   2       4.057   3.995  -0.369  1.00 10.36           H  
ATOM     29  HB  THR A   2       3.947   5.490   1.553  1.00 12.16           H  
ATOM     30  HG1 THR A   2       2.977   4.709   3.522  1.00 12.16           H  
ATOM     31 1HG2 THR A   2       1.517   5.676   1.835  1.00 12.16           H  
ATOM     32 2HG2 THR A   2       1.942   5.338   0.140  1.00 12.16           H  
ATOM     33 3HG2 THR A   2       1.305   4.044   1.176  1.00 12.16           H  
ATOM     34  N   LEU A   3       6.197   4.162   1.203  1.00  8.33           N  
ATOM     35  CA  LEU A   3       7.549   3.948   1.689  1.00  8.06           C  
ATOM     36  C   LEU A   3       7.507   3.513   3.142  1.00  7.51           C  
ATOM     37  O   LEU A   3       8.262   2.633   3.562  1.00  7.25           O  
ATOM     38  CB  LEU A   3       8.294   5.255   1.588  1.00  9.39           C  
ATOM     39  CG  LEU A   3       8.479   5.778   0.176  1.00  9.39           C  
ATOM     40  CD1 LEU A   3       9.041   7.092   0.254  1.00  9.39           C  
ATOM     41  CD2 LEU A   3       9.333   4.911  -0.670  1.00  9.39           C  
ATOM     42  H   LEU A   3       5.910   5.083   0.907  1.00 10.00           H  
ATOM     43  HA  LEU A   3       8.024   3.161   1.110  1.00  9.67           H  
ATOM     44 1HB  LEU A   3       7.753   6.010   2.152  1.00 11.27           H  
ATOM     45 2HB  LEU A   3       9.243   5.128   2.042  1.00 11.27           H  
ATOM     46  HG  LEU A   3       7.525   5.841  -0.274  1.00 11.27           H  
ATOM     47 1HD1 LEU A   3       9.129   7.490  -0.726  1.00 11.27           H  
ATOM     48 2HD1 LEU A   3       8.393   7.707   0.822  1.00 11.27           H  
ATOM     49 3HD1 LEU A   3      10.020   7.069   0.718  1.00 11.27           H  
ATOM     50 1HD2 LEU A   3       9.390   5.337  -1.653  1.00 11.27           H  
ATOM     51 2HD2 LEU A   3      10.316   4.831  -0.276  1.00 11.27           H  
ATOM     52 3HD2 LEU A   3       8.908   3.956  -0.742  1.00 11.27           H  
ATOM     53  N   LEU A   4       6.578   4.113   3.887  1.00  7.51           N  
ATOM     54  CA  LEU A   4       6.386   3.820   5.294  1.00  7.20           C  
ATOM     55  C   LEU A   4       5.869   2.393   5.454  1.00  6.94           C  
ATOM     56  O   LEU A   4       6.266   1.685   6.386  1.00  6.73           O  
ATOM     57  CB  LEU A   4       5.424   4.829   5.922  1.00  8.20           C  
ATOM     58  CG  LEU A   4       5.219   4.784   7.459  1.00  8.20           C  
ATOM     59  CD1 LEU A   4       6.567   5.026   8.192  1.00  8.20           C  
ATOM     60  CD2 LEU A   4       4.212   5.869   7.830  1.00  8.20           C  
ATOM     61  H   LEU A   4       6.006   4.820   3.447  1.00  9.01           H  
ATOM     62  HA  LEU A   4       7.340   3.889   5.778  1.00  8.64           H  
ATOM     63 1HB  LEU A   4       5.767   5.827   5.668  1.00  9.84           H  
ATOM     64 2HB  LEU A   4       4.449   4.673   5.473  1.00  9.84           H  
ATOM     65  HG  LEU A   4       4.835   3.807   7.761  1.00  9.84           H  
ATOM     66 1HD1 LEU A   4       6.392   5.010   9.265  1.00  9.84           H  
ATOM     67 2HD1 LEU A   4       7.283   4.255   7.947  1.00  9.84           H  
ATOM     68 3HD1 LEU A   4       6.971   5.999   7.905  1.00  9.84           H  
ATOM     69 1HD2 LEU A   4       4.047   5.874   8.903  1.00  9.84           H  
ATOM     70 2HD2 LEU A   4       4.611   6.817   7.523  1.00  9.84           H  
ATOM     71 3HD2 LEU A   4       3.263   5.693   7.320  1.00  9.84           H  
ATOM     72  N   SER A   5       4.990   1.953   4.535  1.00  7.14           N  
ATOM     73  CA  SER A   5       4.460   0.591   4.612  1.00  7.11           C  
ATOM     74  C   SER A   5       5.636  -0.375   4.589  1.00  6.94           C  
ATOM     75  O   SER A   5       5.716  -1.294   5.408  1.00  6.92           O  
ATOM     76  CB  SER A   5       3.588   0.260   3.405  1.00  7.97           C  
ATOM     77  OG  SER A   5       2.449   1.070   3.323  1.00  7.97           O  
ATOM     78  H   SER A   5       4.654   2.586   3.810  1.00  8.57           H  
ATOM     79  HA  SER A   5       3.900   0.467   5.539  1.00  8.53           H  
ATOM     80 1HB  SER A   5       4.171   0.366   2.506  1.00  9.56           H  
ATOM     81 2HB  SER A   5       3.286  -0.784   3.458  1.00  9.56           H  
ATOM     82  HG  SER A   5       1.815   0.700   3.949  1.00  9.56           H  
ATOM     83  N   SER A   6       6.601  -0.115   3.698  1.00  7.09           N  
ATOM     84  CA  SER A   6       7.811  -0.931   3.637  1.00  7.29           C  
ATOM     85  C   SER A   6       8.607  -0.863   4.949  1.00  7.09           C  
ATOM     86  O   SER A   6       8.993  -1.889   5.510  1.00  7.32           O  
ATOM     87  CB  SER A   6       8.695  -0.510   2.488  1.00  8.13           C  
ATOM     88  OG  SER A   6       9.846  -1.282   2.472  1.00  8.13           O  
ATOM     89  H   SER A   6       6.443   0.640   3.018  1.00  8.51           H  
ATOM     90  HA  SER A   6       7.513  -1.967   3.475  1.00  8.75           H  
ATOM     91 1HB  SER A   6       8.167  -0.628   1.554  1.00  9.76           H  
ATOM     92 2HB  SER A   6       8.959   0.531   2.578  1.00  9.76           H  
ATOM     93  HG  SER A   6      10.324  -1.049   1.653  1.00  9.76           H  
ATOM     94  N   ILE A   7       8.779   0.345   5.493  1.00  6.87           N  
ATOM     95  CA  ILE A   7       9.544   0.549   6.731  1.00  6.91           C  
ATOM     96  C   ILE A   7       8.981  -0.264   7.893  1.00  6.91           C  
ATOM     97  O   ILE A   7       9.737  -0.781   8.732  1.00  7.24           O  
ATOM     98  CB  ILE A   7       9.591   2.023   7.164  1.00  7.66           C  
ATOM     99  CG1 ILE A   7      10.413   2.829   6.177  1.00  7.66           C  
ATOM    100  CG2 ILE A   7      10.182   2.137   8.553  1.00  7.66           C  
ATOM    101  CD1 ILE A   7      10.317   4.326   6.360  1.00  7.66           C  
ATOM    102  H   ILE A   7       8.429   1.156   4.974  1.00  8.24           H  
ATOM    103  HA  ILE A   7      10.569   0.222   6.554  1.00  8.29           H  
ATOM    104  HB  ILE A   7       8.592   2.424   7.171  1.00  9.19           H  
ATOM    105 1HG1 ILE A   7      11.444   2.536   6.271  1.00  9.19           H  
ATOM    106 2HG1 ILE A   7      10.085   2.583   5.187  1.00  9.19           H  
ATOM    107 1HG2 ILE A   7      10.199   3.156   8.840  1.00  9.19           H  
ATOM    108 2HG2 ILE A   7       9.595   1.599   9.276  1.00  9.19           H  
ATOM    109 3HG2 ILE A   7      11.202   1.741   8.548  1.00  9.19           H  
ATOM    110 1HD1 ILE A   7      10.916   4.834   5.642  1.00  9.19           H  
ATOM    111 2HD1 ILE A   7       9.307   4.653   6.254  1.00  9.19           H  
ATOM    112 3HD1 ILE A   7      10.673   4.586   7.325  1.00  9.19           H  
ATOM    113  N   SER A   8       7.659  -0.365   7.978  1.00  6.76           N  
ATOM    114  CA  SER A   8       7.013  -1.096   9.068  1.00  7.05           C  
ATOM    115  C   SER A   8       7.436  -2.578   9.114  1.00  7.30           C  
ATOM    116  O   SER A   8       7.277  -3.236  10.145  1.00  7.69           O  
ATOM    117  CB  SER A   8       5.496  -1.055   8.933  1.00  7.75           C  
ATOM    118  OG  SER A   8       5.037  -1.910   7.908  1.00  7.75           O  
ATOM    119  H   SER A   8       7.093   0.136   7.284  1.00  8.11           H  
ATOM    120  HA  SER A   8       7.296  -0.625  10.007  1.00  8.46           H  
ATOM    121 1HB  SER A   8       5.043  -1.343   9.878  1.00  9.30           H  
ATOM    122 2HB  SER A   8       5.187  -0.034   8.714  1.00  9.30           H  
ATOM    123  HG  SER A   8       5.296  -1.522   7.051  1.00  9.30           H  
ATOM    124  N   LYS A   9       7.981  -3.113   8.008  1.00  7.25           N  
ATOM    125  CA  LYS A   9       8.425  -4.502   7.929  1.00  7.66           C  
ATOM    126  C   LYS A   9       9.895  -4.651   8.322  1.00  7.99           C  
ATOM    127  O   LYS A   9      10.425  -5.764   8.381  1.00  8.44           O  
ATOM    128  CB  LYS A   9       8.182  -5.032   6.521  1.00  8.57           C  
ATOM    129  CG  LYS A   9       6.710  -5.133   6.175  1.00  8.57           C  
ATOM    130  CD  LYS A   9       6.483  -5.561   4.741  1.00  8.57           C  
ATOM    131  CE  LYS A   9       4.989  -5.774   4.465  1.00  8.57           C  
ATOM    132  NZ  LYS A   9       4.708  -6.037   3.023  1.00  8.57           N  
ATOM    133  H   LYS A   9       8.136  -2.527   7.182  1.00  8.70           H  
ATOM    134  HA  LYS A   9       7.832  -5.090   8.629  1.00  9.19           H  
ATOM    135 1HB  LYS A   9       8.659  -4.370   5.798  1.00 10.28           H  
ATOM    136 2HB  LYS A   9       8.635  -6.017   6.416  1.00 10.28           H  
ATOM    137 1HG  LYS A   9       6.230  -5.843   6.845  1.00 10.28           H  
ATOM    138 2HG  LYS A   9       6.245  -4.153   6.323  1.00 10.28           H  
ATOM    139 1HD  LYS A   9       6.857  -4.785   4.063  1.00 10.28           H  
ATOM    140 2HD  LYS A   9       7.019  -6.486   4.534  1.00 10.28           H  
ATOM    141 1HE  LYS A   9       4.655  -6.633   5.044  1.00 10.28           H  
ATOM    142 2HE  LYS A   9       4.430  -4.894   4.781  1.00 10.28           H  
ATOM    143 1HZ  LYS A   9       3.730  -6.186   2.877  1.00 10.28           H  
ATOM    144 2HZ  LYS A   9       5.012  -5.248   2.450  1.00 10.28           H  
ATOM    145 3HZ  LYS A   9       5.228  -6.844   2.658  1.00 10.28           H  
ATOM    146  N   ILE A  10      10.550  -3.519   8.558  1.00  7.86           N  
ATOM    147  CA  ILE A  10      11.950  -3.440   8.934  1.00  8.26           C  
ATOM    148  C   ILE A  10      12.005  -3.203  10.441  1.00  8.43           C  
ATOM    149  O   ILE A  10      12.732  -3.886  11.162  1.00  8.87           O  
ATOM    150  CB  ILE A  10      12.658  -2.342   8.105  1.00  9.41           C  
ATOM    151  CG1 ILE A  10      12.475  -2.658   6.563  1.00  9.41           C  
ATOM    152  CG2 ILE A  10      14.115  -2.182   8.489  1.00  9.41           C  
ATOM    153  CD1 ILE A  10      12.996  -4.022   6.089  1.00  9.41           C  
ATOM    154  H   ILE A  10      10.034  -2.645   8.498  1.00  9.43           H  
ATOM    155  HA  ILE A  10      12.432  -4.396   8.747  1.00  9.91           H  
ATOM    156  HB  ILE A  10      12.159  -1.390   8.284  1.00 11.29           H  
ATOM    157 1HG1 ILE A  10      11.412  -2.602   6.328  1.00 11.29           H  
ATOM    158 2HG1 ILE A  10      12.991  -1.878   5.990  1.00 11.29           H  
ATOM    159 1HG2 ILE A  10      14.555  -1.380   7.892  1.00 11.29           H  
ATOM    160 2HG2 ILE A  10      14.178  -1.925   9.529  1.00 11.29           H  
ATOM    161 3HG2 ILE A  10      14.656  -3.106   8.318  1.00 11.29           H  
ATOM    162 1HD1 ILE A  10      12.809  -4.127   5.037  1.00 11.29           H  
ATOM    163 2HD1 ILE A  10      14.063  -4.102   6.273  1.00 11.29           H  
ATOM    164 3HD1 ILE A  10      12.479  -4.826   6.603  1.00 11.29           H  
ATOM    165  N   GLY A  11      11.227  -2.221  10.909  1.00  8.24           N  
ATOM    166  CA  GLY A  11      11.132  -1.919  12.337  1.00  8.56           C  
ATOM    167  C   GLY A  11      12.279  -1.122  12.963  1.00  8.47           C  
ATOM    168  O   GLY A  11      12.487  -1.198  14.175  1.00  8.82           O  
ATOM    169  H   GLY A  11      10.671  -1.685  10.240  1.00  9.89           H  
ATOM    170 1HA  GLY A  11      10.199  -1.380  12.508  1.00 10.27           H  
ATOM    171 2HA  GLY A  11      11.031  -2.860  12.877  1.00 10.27           H  
ATOM    172  N   THR A  12      13.011  -0.346  12.168  1.00  8.27           N  
ATOM    173  CA  THR A  12      14.139   0.433  12.675  1.00  8.45           C  
ATOM    174  C   THR A  12      13.822   1.931  12.737  1.00  8.22           C  
ATOM    175  O   THR A  12      14.710   2.777  12.853  1.00  8.48           O  
ATOM    176  CB  THR A  12      15.398   0.162  11.841  1.00  9.76           C  
ATOM    177  OG1 THR A  12      15.145   0.476  10.468  1.00  9.76           O  
ATOM    178  CG2 THR A  12      15.778  -1.304  11.974  1.00  9.76           C  
ATOM    179  H   THR A  12      12.822  -0.294  11.174  1.00  9.92           H  
ATOM    180  HA  THR A  12      14.350   0.105  13.692  1.00 10.14           H  
ATOM    181  HB  THR A  12      16.215   0.786  12.200  1.00 11.71           H  
ATOM    182  HG1 THR A  12      15.981   0.495   9.987  1.00 11.71           H  
ATOM    183 1HG2 THR A  12      16.670  -1.505  11.385  1.00 11.71           H  
ATOM    184 2HG2 THR A  12      15.973  -1.529  13.020  1.00 11.71           H  
ATOM    185 3HG2 THR A  12      14.968  -1.936  11.627  1.00 11.71           H  
ATOM    186  N   ILE A  13      12.532   2.238  12.670  1.00  7.99           N  
ATOM    187  CA  ILE A  13      12.005   3.596  12.713  1.00  7.99           C  
ATOM    188  C   ILE A  13      11.518   3.994  14.097  1.00  8.09           C  
ATOM    189  O   ILE A  13      10.744   3.273  14.729  1.00  8.32           O  
ATOM    190  CB  ILE A  13      10.820   3.738  11.721  1.00  9.19           C  
ATOM    191  CG1 ILE A  13      10.297   5.217  11.703  1.00  9.19           C  
ATOM    192  CG2 ILE A  13       9.673   2.712  12.011  1.00  9.19           C  
ATOM    193  CD1 ILE A  13       9.303   5.546  10.581  1.00  9.19           C  
ATOM    194  H   ILE A  13      11.889   1.469  12.586  1.00  9.59           H  
ATOM    195  HA  ILE A  13      12.801   4.283  12.423  1.00  9.59           H  
ATOM    196  HB  ILE A  13      11.224   3.551  10.742  1.00 11.03           H  
ATOM    197 1HG1 ILE A  13       9.816   5.450  12.656  1.00 11.03           H  
ATOM    198 2HG1 ILE A  13      11.160   5.861  11.592  1.00 11.03           H  
ATOM    199 1HG2 ILE A  13       8.895   2.810  11.268  1.00 11.03           H  
ATOM    200 2HG2 ILE A  13      10.065   1.704  11.970  1.00 11.03           H  
ATOM    201 3HG2 ILE A  13       9.233   2.883  12.985  1.00 11.03           H  
ATOM    202 1HD1 ILE A  13       9.022   6.599  10.639  1.00 11.03           H  
ATOM    203 2HD1 ILE A  13       9.735   5.345   9.628  1.00 11.03           H  
ATOM    204 3HD1 ILE A  13       8.417   4.942  10.691  1.00 11.03           H  
ATOM    205  N   LYS A  14      11.960   5.152  14.569  1.00  8.21           N  
ATOM    206  CA  LYS A  14      11.506   5.657  15.848  1.00  8.49           C  
ATOM    207  C   LYS A  14      10.617   6.857  15.575  1.00  8.31           C  
ATOM    208  O   LYS A  14      10.807   7.564  14.584  1.00  8.53           O  
ATOM    209  CB  LYS A  14      12.685   6.050  16.744  1.00  9.78           C  
ATOM    210  CG  LYS A  14      13.716   4.928  16.985  1.00  9.78           C  
ATOM    211  CD  LYS A  14      13.130   3.731  17.748  1.00  9.78           C  
ATOM    212  CE  LYS A  14      14.210   2.697  18.061  1.00  9.78           C  
ATOM    213  NZ  LYS A  14      13.652   1.488  18.744  1.00  9.78           N  
ATOM    214  H   LYS A  14      12.636   5.703  14.037  1.00  9.85           H  
ATOM    215  HA  LYS A  14      10.901   4.902  16.347  1.00 10.19           H  
ATOM    216 1HB  LYS A  14      13.207   6.900  16.307  1.00 11.74           H  
ATOM    217 2HB  LYS A  14      12.309   6.366  17.713  1.00 11.74           H  
ATOM    218 1HG  LYS A  14      14.091   4.579  16.018  1.00 11.74           H  
ATOM    219 2HG  LYS A  14      14.556   5.331  17.548  1.00 11.74           H  
ATOM    220 1HD  LYS A  14      12.672   4.069  18.677  1.00 11.74           H  
ATOM    221 2HD  LYS A  14      12.368   3.247  17.136  1.00 11.74           H  
ATOM    222 1HE  LYS A  14      14.684   2.388  17.129  1.00 11.74           H  
ATOM    223 2HE  LYS A  14      14.961   3.152  18.707  1.00 11.74           H  
ATOM    224 1HZ  LYS A  14      14.398   0.832  18.931  1.00 11.74           H  
ATOM    225 2HZ  LYS A  14      13.218   1.759  19.616  1.00 11.74           H  
ATOM    226 3HZ  LYS A  14      12.962   1.050  18.144  1.00 11.74           H  
ATOM    227  N   ASN A  15       9.694   7.142  16.484  1.00  8.24           N  
ATOM    228  CA  ASN A  15       8.789   8.280  16.321  1.00  8.36           C  
ATOM    229  C   ASN A  15       9.519   9.620  16.301  1.00  8.24           C  
ATOM    230  O   ASN A  15       9.009  10.613  15.785  1.00  8.43           O  
ATOM    231  CB  ASN A  15       7.740   8.271  17.413  1.00  9.66           C  
ATOM    232  CG  ASN A  15       6.729   7.170  17.228  1.00  9.66           C  
ATOM    233  OD1 ASN A  15       6.560   6.619  16.133  1.00  9.66           O  
ATOM    234  ND2 ASN A  15       6.050   6.833  18.291  1.00  9.66           N  
ATOM    235  H   ASN A  15       9.586   6.529  17.282  1.00  9.89           H  
ATOM    236  HA  ASN A  15       8.285   8.178  15.357  1.00 10.03           H  
ATOM    237 1HB  ASN A  15       8.223   8.148  18.381  1.00 11.59           H  
ATOM    238 2HB  ASN A  15       7.220   9.229  17.424  1.00 11.59           H  
ATOM    239 1HD2 ASN A  15       5.364   6.106  18.234  1.00 11.59           H  
ATOM    240 2HD2 ASN A  15       6.212   7.298  19.161  1.00 11.59           H  
ATOM    241  N   GLY A  16      10.703   9.650  16.898  1.00  8.22           N  
ATOM    242  CA  GLY A  16      11.506  10.856  16.983  1.00  8.39           C  
ATOM    243  C   GLY A  16      12.480  11.058  15.816  1.00  8.04           C  
ATOM    244  O   GLY A  16      13.281  11.993  15.858  1.00  8.32           O  
ATOM    245  H   GLY A  16      11.052   8.795  17.298  1.00  9.86           H  
ATOM    246 1HA  GLY A  16      10.841  11.718  17.042  1.00 10.07           H  
ATOM    247 2HA  GLY A  16      12.068  10.837  17.916  1.00 10.07           H  
ATOM    248  N   ASN A  17      12.459  10.187  14.799  1.00  7.74           N  
ATOM    249  CA  ASN A  17      13.414  10.341  13.698  1.00  7.70           C  
ATOM    250  C   ASN A  17      13.021  11.384  12.655  1.00  7.58           C  
ATOM    251  O   ASN A  17      11.847  11.585  12.339  1.00  7.77           O  
ATOM    252  CB  ASN A  17      13.667   9.024  12.986  1.00  8.80           C  
ATOM    253  CG  ASN A  17      14.498   8.039  13.735  1.00  8.80           C  
ATOM    254  OD1 ASN A  17      14.139   6.855  13.857  1.00  8.80           O  
ATOM    255  ND2 ASN A  17      15.626   8.482  14.246  1.00  8.80           N  
ATOM    256  H   ASN A  17      11.783   9.415  14.785  1.00  9.29           H  
ATOM    257  HA  ASN A  17      14.360  10.681  14.120  1.00  9.24           H  
ATOM    258 1HB  ASN A  17      12.705   8.557  12.770  1.00 10.56           H  
ATOM    259 2HB  ASN A  17      14.149   9.226  12.044  1.00 10.56           H  
ATOM    260 1HD2 ASN A  17      16.227   7.862  14.752  1.00 10.56           H  
ATOM    261 2HD2 ASN A  17      15.899   9.448  14.130  1.00 10.56           H  
ATOM    262  N   SER A  18      14.044  12.008  12.075  1.00  7.63           N  
ATOM    263  CA  SER A  18      13.908  12.956  10.974  1.00  7.87           C  
ATOM    264  C   SER A  18      13.692  12.237   9.655  1.00  7.51           C  
ATOM    265  O   SER A  18      13.974  11.046   9.545  1.00  7.32           O  
ATOM    266  CB  SER A  18      15.178  13.761  10.859  1.00  8.92           C  
ATOM    267  OG  SER A  18      16.239  12.918  10.460  1.00  8.92           O  
ATOM    268  H   SER A  18      14.990  11.811  12.422  1.00  9.16           H  
ATOM    269  HA  SER A  18      13.057  13.608  11.173  1.00  9.44           H  
ATOM    270 1HB  SER A  18      15.044  14.555  10.128  1.00 10.70           H  
ATOM    271 2HB  SER A  18      15.414  14.223  11.816  1.00 10.70           H  
ATOM    272  HG  SER A  18      16.514  12.455  11.292  1.00 10.70           H  
ATOM    273  N   LEU A  19      13.289  12.954   8.599  1.00  7.60           N  
ATOM    274  CA  LEU A  19      13.117  12.260   7.322  1.00  7.49           C  
ATOM    275  C   LEU A  19      14.397  11.627   6.809  1.00  7.30           C  
ATOM    276  O   LEU A  19      14.344  10.564   6.210  1.00  7.22           O  
ATOM    277  CB  LEU A  19      12.551  13.178   6.230  1.00  8.53           C  
ATOM    278  CG  LEU A  19      11.065  13.611   6.361  1.00  8.53           C  
ATOM    279  CD1 LEU A  19      10.772  14.673   5.302  1.00  8.53           C  
ATOM    280  CD2 LEU A  19      10.116  12.382   6.138  1.00  8.53           C  
ATOM    281  H   LEU A  19      13.074  13.937   8.694  1.00  9.12           H  
ATOM    282  HA  LEU A  19      12.412  11.454   7.485  1.00  8.99           H  
ATOM    283 1HB  LEU A  19      13.159  14.080   6.190  1.00 10.24           H  
ATOM    284 2HB  LEU A  19      12.659  12.663   5.268  1.00 10.24           H  
ATOM    285  HG  LEU A  19      10.886  14.038   7.348  1.00 10.24           H  
ATOM    286 1HD1 LEU A  19       9.740  14.996   5.386  1.00 10.24           H  
ATOM    287 2HD1 LEU A  19      11.425  15.531   5.450  1.00 10.24           H  
ATOM    288 3HD1 LEU A  19      10.940  14.254   4.315  1.00 10.24           H  
ATOM    289 1HD2 LEU A  19       9.086  12.704   6.220  1.00 10.24           H  
ATOM    290 2HD2 LEU A  19      10.281  11.976   5.142  1.00 10.24           H  
ATOM    291 3HD2 LEU A  19      10.293  11.609   6.876  1.00 10.24           H  
ATOM    292  N   ASN A  20      15.563  12.233   7.026  1.00  7.43           N  
ATOM    293  CA  ASN A  20      16.762  11.577   6.505  1.00  7.55           C  
ATOM    294  C   ASN A  20      16.981  10.234   7.190  1.00  7.26           C  
ATOM    295  O   ASN A  20      17.290   9.221   6.540  1.00  7.30           O  
ATOM    296  CB  ASN A  20      17.973  12.463   6.698  1.00  8.52           C  
ATOM    297  CG  ASN A  20      18.003  13.589   5.736  1.00  8.52           C  
ATOM    298  OD1 ASN A  20      17.406  13.479   4.655  1.00  8.52           O  
ATOM    299  ND2 ASN A  20      18.663  14.658   6.091  1.00  8.52           N  
ATOM    300  H   ASN A  20      15.602  13.114   7.520  1.00  8.92           H  
ATOM    301  HA  ASN A  20      16.617  11.379   5.441  1.00  9.06           H  
ATOM    302 1HB  ASN A  20      17.969  12.862   7.715  1.00 10.22           H  
ATOM    303 2HB  ASN A  20      18.880  11.870   6.582  1.00 10.22           H  
ATOM    304 1HD2 ASN A  20      18.711  15.448   5.481  1.00 10.22           H  
ATOM    305 2HD2 ASN A  20      19.124  14.691   6.980  1.00 10.22           H  
ATOM    306  N   GLU A  21      16.787  10.227   8.505  1.00  7.19           N  
ATOM    307  CA  GLU A  21      16.940   9.017   9.293  1.00  7.23           C  
ATOM    308  C   GLU A  21      15.886   7.979   8.927  1.00  7.00           C  
ATOM    309  O   GLU A  21      16.184   6.789   8.805  1.00  7.15           O  
ATOM    310  CB  GLU A  21      16.856   9.379  10.769  1.00  8.10           C  
ATOM    311  CG  GLU A  21      18.060  10.154  11.292  1.00  8.10           C  
ATOM    312  CD  GLU A  21      17.820  10.739  12.648  1.00  8.10           C  
ATOM    313  OE1 GLU A  21      18.634  10.556  13.516  1.00  8.10           O  
ATOM    314  OE2 GLU A  21      16.812  11.425  12.804  1.00  8.10           O  
ATOM    315  H   GLU A  21      16.555  11.106   8.972  1.00  8.63           H  
ATOM    316  HA  GLU A  21      17.923   8.596   9.090  1.00  8.68           H  
ATOM    317 1HB  GLU A  21      15.981   9.997  10.928  1.00  9.72           H  
ATOM    318 2HB  GLU A  21      16.739   8.474  11.363  1.00  9.72           H  
ATOM    319 1HG  GLU A  21      18.916   9.482  11.344  1.00  9.72           H  
ATOM    320 2HG  GLU A  21      18.300  10.951  10.591  1.00  9.72           H  
ATOM    321  N   ILE A  22      14.662   8.436   8.684  1.00  6.81           N  
ATOM    322  CA  ILE A  22      13.581   7.537   8.335  1.00  6.79           C  
ATOM    323  C   ILE A  22      13.805   6.939   6.944  1.00  6.74           C  
ATOM    324  O   ILE A  22      13.676   5.726   6.779  1.00  6.94           O  
ATOM    325  CB  ILE A  22      12.210   8.221   8.415  1.00  7.51           C  
ATOM    326  CG1 ILE A  22      11.909   8.606   9.857  1.00  7.51           C  
ATOM    327  CG2 ILE A  22      11.195   7.230   7.972  1.00  7.51           C  
ATOM    328  CD1 ILE A  22      10.744   9.536  10.033  1.00  7.51           C  
ATOM    329  H   ILE A  22      14.483   9.436   8.799  1.00  8.17           H  
ATOM    330  HA  ILE A  22      13.580   6.719   9.052  1.00  8.15           H  
ATOM    331  HB  ILE A  22      12.190   9.115   7.803  1.00  9.01           H  
ATOM    332 1HG1 ILE A  22      11.726   7.716  10.428  1.00  9.01           H  
ATOM    333 2HG1 ILE A  22      12.770   9.088  10.258  1.00  9.01           H  
ATOM    334 1HG2 ILE A  22      10.204   7.633   8.030  1.00  9.01           H  
ATOM    335 2HG2 ILE A  22      11.378   6.917   6.962  1.00  9.01           H  
ATOM    336 3HG2 ILE A  22      11.287   6.383   8.616  1.00  9.01           H  
ATOM    337 1HD1 ILE A  22      10.627   9.759  11.092  1.00  9.01           H  
ATOM    338 2HD1 ILE A  22      10.931  10.464   9.488  1.00  9.01           H  
ATOM    339 3HD1 ILE A  22       9.844   9.083   9.676  1.00  9.01           H  
ATOM    340  N   THR A  23      14.163   7.768   5.952  1.00  6.74           N  
ATOM    341  CA  THR A  23      14.391   7.324   4.580  1.00  7.01           C  
ATOM    342  C   THR A  23      15.397   6.169   4.536  1.00  7.20           C  
ATOM    343  O   THR A  23      15.220   5.215   3.770  1.00  7.49           O  
ATOM    344  CB  THR A  23      14.829   8.505   3.642  1.00  7.71           C  
ATOM    345  OG1 THR A  23      13.761   9.488   3.569  1.00  7.71           O  
ATOM    346  CG2 THR A  23      15.114   8.000   2.222  1.00  7.71           C  
ATOM    347  H   THR A  23      14.257   8.768   6.134  1.00  8.09           H  
ATOM    348  HA  THR A  23      13.449   6.957   4.199  1.00  8.41           H  
ATOM    349  HB  THR A  23      15.722   8.978   4.057  1.00  9.25           H  
ATOM    350  HG1 THR A  23      14.055  10.334   3.113  1.00  9.25           H  
ATOM    351 1HG2 THR A  23      15.408   8.848   1.601  1.00  9.25           H  
ATOM    352 2HG2 THR A  23      15.919   7.269   2.233  1.00  9.25           H  
ATOM    353 3HG2 THR A  23      14.225   7.552   1.809  1.00  9.25           H  
ATOM    354  N   SER A  24      16.435   6.221   5.373  1.00  7.19           N  
ATOM    355  CA  SER A  24      17.461   5.175   5.417  1.00  7.54           C  
ATOM    356  C   SER A  24      16.907   3.778   5.799  1.00  7.65           C  
ATOM    357  O   SER A  24      17.595   2.771   5.611  1.00  8.04           O  
ATOM    358  CB  SER A  24      18.544   5.504   6.435  1.00  8.41           C  
ATOM    359  OG  SER A  24      18.102   5.294   7.760  1.00  8.41           O  
ATOM    360  H   SER A  24      16.561   7.069   5.939  1.00  8.63           H  
ATOM    361  HA  SER A  24      17.913   5.104   4.429  1.00  9.05           H  
ATOM    362 1HB  SER A  24      19.420   4.889   6.240  1.00 10.09           H  
ATOM    363 2HB  SER A  24      18.841   6.547   6.316  1.00 10.09           H  
ATOM    364  HG  SER A  24      17.456   5.988   7.986  1.00 10.09           H  
ATOM    365  N   THR A  25      15.686   3.710   6.364  1.00  7.44           N  
ATOM    366  CA  THR A  25      15.090   2.443   6.806  1.00  7.72           C  
ATOM    367  C   THR A  25      14.146   1.816   5.769  1.00  7.78           C  
ATOM    368  O   THR A  25      13.534   0.776   6.037  1.00  8.18           O  
ATOM    369  CB  THR A  25      14.295   2.615   8.121  1.00  8.70           C  
ATOM    370  OG1 THR A  25      13.164   3.445   7.911  1.00  8.70           O  
ATOM    371  CG2 THR A  25      15.146   3.257   9.191  1.00  8.70           C  
ATOM    372  H   THR A  25      15.143   4.564   6.480  1.00  8.93           H  
ATOM    373  HA  THR A  25      15.898   1.736   6.987  1.00  9.26           H  
ATOM    374  HB  THR A  25      13.960   1.637   8.464  1.00 10.44           H  
ATOM    375  HG1 THR A  25      13.447   4.281   7.514  1.00 10.44           H  
ATOM    376 1HG2 THR A  25      14.564   3.360  10.105  1.00 10.44           H  
ATOM    377 2HG2 THR A  25      16.019   2.646   9.383  1.00 10.44           H  
ATOM    378 3HG2 THR A  25      15.468   4.244   8.856  1.00 10.44           H  
ATOM    379  N   ILE A  26      13.989   2.452   4.605  1.00  7.54           N  
ATOM    380  CA  ILE A  26      13.072   1.951   3.581  1.00  7.73           C  
ATOM    381  C   ILE A  26      13.653   0.804   2.777  1.00  8.10           C  
ATOM    382  O   ILE A  26      14.745   0.908   2.224  1.00  8.39           O  
ATOM    383  CB  ILE A  26      12.722   3.059   2.551  1.00  8.75           C  
ATOM    384  CG1 ILE A  26      12.015   4.192   3.241  1.00  8.75           C  
ATOM    385  CG2 ILE A  26      11.802   2.464   1.398  1.00  8.75           C  
ATOM    386  CD1 ILE A  26      11.924   5.437   2.446  1.00  8.75           C  
ATOM    387  H   ILE A  26      14.522   3.310   4.427  1.00  9.05           H  
ATOM    388  HA  ILE A  26      12.164   1.604   4.066  1.00  9.28           H  
ATOM    389  HB  ILE A  26      13.645   3.455   2.121  1.00 10.50           H  
ATOM    390 1HG1 ILE A  26      11.004   3.872   3.473  1.00 10.50           H  
ATOM    391 2HG1 ILE A  26      12.541   4.420   4.166  1.00 10.50           H  
ATOM    392 1HG2 ILE A  26      11.571   3.220   0.678  1.00 10.50           H  
ATOM    393 2HG2 ILE A  26      12.310   1.664   0.873  1.00 10.50           H  
ATOM    394 3HG2 ILE A  26      10.874   2.080   1.828  1.00 10.50           H  
ATOM    395 1HD1 ILE A  26      11.402   6.190   3.017  1.00 10.50           H  
ATOM    396 2HD1 ILE A  26      12.924   5.770   2.223  1.00 10.50           H  
ATOM    397 3HD1 ILE A  26      11.415   5.277   1.543  1.00 10.50           H  
ATOM    398  N   SER A  27      12.906  -0.285   2.701  1.00  8.32           N  
ATOM    399  CA  SER A  27      13.295  -1.411   1.875  1.00  8.81           C  
ATOM    400  C   SER A  27      12.661  -1.251   0.517  1.00  8.85           C  
ATOM    401  O   SER A  27      11.458  -1.000   0.402  1.00  9.20           O  
ATOM    402  CB  SER A  27      12.910  -2.730   2.467  1.00 10.14           C  
ATOM    403  OG  SER A  27      13.076  -3.746   1.513  1.00 10.14           O  
ATOM    404  H   SER A  27      12.034  -0.321   3.214  1.00  9.98           H  
ATOM    405  HA  SER A  27      14.378  -1.396   1.750  1.00 10.57           H  
ATOM    406 1HB  SER A  27      13.558  -2.919   3.310  1.00 12.17           H  
ATOM    407 2HB  SER A  27      11.888  -2.712   2.830  1.00 12.17           H  
ATOM    408  HG  SER A  27      12.901  -4.569   1.987  1.00 12.17           H  
ATOM    409  N   ASN A  28      13.450  -1.412  -0.525  1.00  8.76           N  
ATOM    410  CA  ASN A  28      12.921  -1.239  -1.862  1.00  9.04           C  
ATOM    411  C   ASN A  28      12.506  -2.582  -2.468  1.00  8.96           C  
ATOM    412  O   ASN A  28      12.136  -2.665  -3.639  1.00  9.20           O  
ATOM    413  CB  ASN A  28      13.945  -0.516  -2.698  1.00 10.54           C  
ATOM    414  CG  ASN A  28      14.189   0.897  -2.165  1.00 10.54           C  
ATOM    415  OD1 ASN A  28      13.284   1.577  -1.659  1.00 10.54           O  
ATOM    416  ND2 ASN A  28      15.422   1.337  -2.258  1.00 10.54           N  
ATOM    417  H   ASN A  28      14.429  -1.626  -0.379  1.00 10.51           H  
ATOM    418  HA  ASN A  28      12.026  -0.623  -1.807  1.00 10.85           H  
ATOM    419 1HB  ASN A  28      14.884  -1.069  -2.698  1.00 12.65           H  
ATOM    420 2HB  ASN A  28      13.597  -0.446  -3.729  1.00 12.65           H  
ATOM    421 1HD2 ASN A  28      15.651   2.253  -1.926  1.00 12.65           H  
ATOM    422 2HD2 ASN A  28      16.130   0.762  -2.666  1.00 12.65           H  
ATOM    423  N   ASN A  29      12.509  -3.641  -1.650  1.00  8.97           N  
ATOM    424  CA  ASN A  29      12.164  -4.977  -2.139  1.00  9.25           C  
ATOM    425  C   ASN A  29      10.724  -5.069  -2.635  1.00  9.42           C  
ATOM    426  O   ASN A  29      10.417  -5.860  -3.529  1.00  9.57           O  
ATOM    427  CB  ASN A  29      12.418  -6.012  -1.067  1.00 10.83           C  
ATOM    428  CG  ASN A  29      13.886  -6.258  -0.843  1.00 10.83           C  
ATOM    429  OD1 ASN A  29      14.734  -5.961  -1.694  1.00 10.83           O  
ATOM    430  ND2 ASN A  29      14.207  -6.803   0.297  1.00 10.83           N  
ATOM    431  H   ASN A  29      12.785  -3.516  -0.676  1.00 10.76           H  
ATOM    432  HA  ASN A  29      12.807  -5.202  -2.991  1.00 11.10           H  
ATOM    433 1HB  ASN A  29      11.963  -5.686  -0.131  1.00 13.00           H  
ATOM    434 2HB  ASN A  29      11.941  -6.950  -1.350  1.00 13.00           H  
ATOM    435 1HD2 ASN A  29      15.168  -6.991   0.505  1.00 13.00           H  
ATOM    436 2HD2 ASN A  29      13.500  -7.037   0.961  1.00 13.00           H  
ATOM    437  N   GLU A  30       9.840  -4.255  -2.063  1.00  9.69           N  
ATOM    438  CA  GLU A  30       8.432  -4.216  -2.434  1.00 10.19           C  
ATOM    439  C   GLU A  30       8.090  -2.928  -3.181  1.00 10.27           C  
ATOM    440  O   GLU A  30       6.930  -2.516  -3.212  1.00 10.39           O  
ATOM    441  CB  GLU A  30       7.535  -4.362  -1.201  1.00 12.07           C  
ATOM    442  CG  GLU A  30       7.646  -5.707  -0.478  1.00 12.07           C  
ATOM    443  CD  GLU A  30       6.630  -5.847   0.635  1.00 12.07           C  
ATOM    444  OE1 GLU A  30       6.005  -4.866   0.977  1.00 12.07           O  
ATOM    445  OE2 GLU A  30       6.442  -6.937   1.154  1.00 12.07           O  
ATOM    446  H   GLU A  30      10.143  -3.651  -1.311  1.00 11.63           H  
ATOM    447  HA  GLU A  30       8.229  -5.052  -3.103  1.00 12.23           H  
ATOM    448 1HB  GLU A  30       7.785  -3.581  -0.483  1.00 14.48           H  
ATOM    449 2HB  GLU A  30       6.492  -4.223  -1.488  1.00 14.48           H  
ATOM    450 1HG  GLU A  30       7.501  -6.508  -1.201  1.00 14.48           H  
ATOM    451 2HG  GLU A  30       8.651  -5.805  -0.066  1.00 14.48           H  
ATOM    452  N   ALA A  31       9.094  -2.302  -3.795  1.00 10.48           N  
ATOM    453  CA  ALA A  31       8.903  -1.061  -4.524  1.00 10.82           C  
ATOM    454  C   ALA A  31       7.913  -1.194  -5.664  1.00 11.03           C  
ATOM    455  O   ALA A  31       7.852  -2.209  -6.356  1.00 11.18           O  
ATOM    456  CB  ALA A  31      10.225  -0.591  -5.085  1.00 13.02           C  
ATOM    457  H   ALA A  31      10.045  -2.683  -3.750  1.00 12.58           H  
ATOM    458  HA  ALA A  31       8.511  -0.325  -3.829  1.00 12.98           H  
ATOM    459 1HB  ALA A  31      10.084   0.344  -5.606  1.00 15.62           H  
ATOM    460 2HB  ALA A  31      10.931  -0.457  -4.275  1.00 15.62           H  
ATOM    461 3HB  ALA A  31      10.611  -1.338  -5.777  1.00 15.62           H  
ATOM    462  N   LYS A  32       7.184  -0.109  -5.914  1.00 11.27           N  
ATOM    463  CA  LYS A  32       6.188  -0.029  -6.980  1.00 11.73           C  
ATOM    464  C   LYS A  32       6.792   0.344  -8.333  1.00 11.86           C  
ATOM    465  O   LYS A  32       6.083   0.479  -9.329  1.00 12.26           O  
ATOM    466  CB  LYS A  32       5.150   1.030  -6.622  1.00 14.24           C  
ATOM    467  CG  LYS A  32       4.287   0.716  -5.404  1.00 14.24           C  
ATOM    468  CD  LYS A  32       3.402   1.917  -5.014  1.00 14.24           C  
ATOM    469  CE  LYS A  32       2.287   2.195  -6.042  1.00 14.24           C  
ATOM    470  NZ  LYS A  32       1.379   3.293  -5.601  1.00 14.24           N  
ATOM    471  H   LYS A  32       7.293   0.690  -5.303  1.00 13.52           H  
ATOM    472  HA  LYS A  32       5.707  -1.004  -7.078  1.00 14.08           H  
ATOM    473 1HB  LYS A  32       5.651   1.982  -6.443  1.00 17.09           H  
ATOM    474 2HB  LYS A  32       4.497   1.163  -7.478  1.00 17.09           H  
ATOM    475 1HG  LYS A  32       3.651  -0.144  -5.621  1.00 17.09           H  
ATOM    476 2HG  LYS A  32       4.928   0.456  -4.558  1.00 17.09           H  
ATOM    477 1HD  LYS A  32       2.947   1.727  -4.049  1.00 17.09           H  
ATOM    478 2HD  LYS A  32       4.021   2.808  -4.920  1.00 17.09           H  
ATOM    479 1HE  LYS A  32       2.730   2.488  -6.987  1.00 17.09           H  
ATOM    480 2HE  LYS A  32       1.701   1.289  -6.187  1.00 17.09           H  
ATOM    481 1HZ  LYS A  32       0.671   3.442  -6.303  1.00 17.09           H  
ATOM    482 2HZ  LYS A  32       0.934   3.044  -4.730  1.00 17.09           H  
ATOM    483 3HZ  LYS A  32       1.909   4.142  -5.475  1.00 17.09           H  
ATOM    484  N   GLY A  33       8.096   0.595  -8.342  1.00 11.72           N  
ATOM    485  CA  GLY A  33       8.823   1.040  -9.530  1.00 12.04           C  
ATOM    486  C   GLY A  33       8.927   2.562  -9.557  1.00 11.97           C  
ATOM    487  O   GLY A  33       9.642   3.141 -10.377  1.00 12.24           O  
ATOM    488  H   GLY A  33       8.608   0.437  -7.486  1.00 14.06           H  
ATOM    489 1HA  GLY A  33       9.820   0.601  -9.532  1.00 14.45           H  
ATOM    490 2HA  GLY A  33       8.314   0.688 -10.425  1.00 14.45           H  
ATOM    491  N   SER A  34       8.192   3.193  -8.652  1.00 11.77           N  
ATOM    492  CA  SER A  34       8.155   4.634  -8.479  1.00 11.86           C  
ATOM    493  C   SER A  34       9.521   5.154  -8.042  1.00 11.82           C  
ATOM    494  O   SER A  34      10.172   4.493  -7.227  1.00 11.66           O  
ATOM    495  CB  SER A  34       7.141   5.014  -7.422  1.00 14.57           C  
ATOM    496  OG  SER A  34       7.215   6.394  -7.139  1.00 14.57           O  
ATOM    497  H   SER A  34       7.633   2.624  -8.037  1.00 14.12           H  
ATOM    498  HA  SER A  34       7.839   5.061  -9.422  1.00 14.23           H  
ATOM    499 1HB  SER A  34       6.141   4.763  -7.775  1.00 17.48           H  
ATOM    500 2HB  SER A  34       7.321   4.442  -6.516  1.00 17.48           H  
ATOM    501  HG  SER A  34       6.526   6.563  -6.486  1.00 17.48           H  
ATOM    502  N   PRO A  35       9.958   6.359  -8.490  1.00 12.13           N  
ATOM    503  CA  PRO A  35      11.196   7.025  -8.097  1.00 12.30           C  
ATOM    504  C   PRO A  35      11.298   7.204  -6.583  1.00 12.16           C  
ATOM    505  O   PRO A  35      12.397   7.338  -6.045  1.00 12.32           O  
ATOM    506  CB  PRO A  35      11.081   8.385  -8.795  1.00 15.95           C  
ATOM    507  CG  PRO A  35      10.203   8.140  -9.989  1.00 15.95           C  
ATOM    508  CD  PRO A  35       9.205   7.092  -9.548  1.00 15.95           C  
ATOM    509  HA  PRO A  35      12.050   6.455  -8.486  1.00 14.76           H  
ATOM    510 1HB  PRO A  35      10.684   9.133  -8.109  1.00 19.14           H  
ATOM    511 2HB  PRO A  35      12.070   8.725  -9.084  1.00 19.14           H  
ATOM    512 1HG  PRO A  35       9.719   9.081 -10.297  1.00 19.14           H  
ATOM    513 2HG  PRO A  35      10.813   7.805 -10.843  1.00 19.14           H  
ATOM    514 1HD  PRO A  35       8.287   7.551  -9.150  1.00 19.14           H  
ATOM    515 2HD  PRO A  35       9.026   6.457 -10.428  1.00 19.14           H  
ATOM    516  N   SER A  36      10.158   7.178  -5.885  1.00 12.02           N  
ATOM    517  CA  SER A  36      10.147   7.327  -4.440  1.00 12.06           C  
ATOM    518  C   SER A  36      10.961   6.229  -3.737  1.00 11.65           C  
ATOM    519  O   SER A  36      11.494   6.439  -2.642  1.00 11.74           O  
ATOM    520  CB  SER A  36       8.719   7.270  -3.940  1.00 14.87           C  
ATOM    521  OG  SER A  36       8.187   5.991  -4.121  1.00 14.87           O  
ATOM    522  H   SER A  36       9.262   7.043  -6.352  1.00 14.42           H  
ATOM    523  HA  SER A  36      10.581   8.292  -4.198  1.00 14.47           H  
ATOM    524 1HB  SER A  36       8.687   7.536  -2.902  1.00 17.84           H  
ATOM    525 2HB  SER A  36       8.111   7.984  -4.474  1.00 17.84           H  
ATOM    526  HG  SER A  36       7.359   5.976  -3.637  1.00 17.84           H  
ATOM    527  N   PHE A  37      11.107   5.074  -4.403  1.00 11.37           N  
ATOM    528  CA  PHE A  37      11.840   3.906  -3.916  1.00 11.14           C  
ATOM    529  C   PHE A  37      13.186   3.726  -4.632  1.00 11.08           C  
ATOM    530  O   PHE A  37      13.734   2.618  -4.655  1.00 11.31           O  
ATOM    531  CB  PHE A  37      11.035   2.622  -4.129  1.00 13.69           C  
ATOM    532  CG  PHE A  37       9.767   2.374  -3.296  1.00 13.69           C  
ATOM    533  CD1 PHE A  37       8.509   2.793  -3.731  1.00 13.69           C  
ATOM    534  CD2 PHE A  37       9.841   1.630  -2.104  1.00 13.69           C  
ATOM    535  CE1 PHE A  37       7.362   2.494  -2.990  1.00 13.69           C  
ATOM    536  CE2 PHE A  37       8.703   1.326  -1.373  1.00 13.69           C  
ATOM    537  CZ  PHE A  37       7.462   1.761  -1.817  1.00 13.69           C  
ATOM    538  H   PHE A  37      10.671   4.995  -5.326  1.00 13.64           H  
ATOM    539  HA  PHE A  37      12.031   4.036  -2.850  1.00 13.37           H  
ATOM    540 1HB  PHE A  37      10.751   2.592  -5.181  1.00 16.43           H  
ATOM    541 2HB  PHE A  37      11.699   1.785  -3.956  1.00 16.43           H  
ATOM    542  HD1 PHE A  37       8.434   3.363  -4.660  1.00 16.43           H  
ATOM    543  HD2 PHE A  37      10.810   1.283  -1.752  1.00 16.43           H  
ATOM    544  HE1 PHE A  37       6.381   2.832  -3.331  1.00 16.43           H  
ATOM    545  HE2 PHE A  37       8.788   0.747  -0.451  1.00 16.43           H  
ATOM    546  HZ  PHE A  37       6.563   1.529  -1.245  1.00 16.43           H  
ATOM    547  N   SER A  38      13.675   4.766  -5.307  1.00 10.96           N  
ATOM    548  CA  SER A  38      14.942   4.668  -6.022  1.00 11.08           C  
ATOM    549  C   SER A  38      16.134   5.046  -5.160  1.00 10.73           C  
ATOM    550  O   SER A  38      16.069   5.965  -4.345  1.00 10.67           O  
ATOM    551  CB  SER A  38      14.949   5.532  -7.253  1.00 13.47           C  
ATOM    552  OG  SER A  38      16.219   5.507  -7.855  1.00 13.47           O  
ATOM    553  H   SER A  38      13.179   5.661  -5.311  1.00 13.15           H  
ATOM    554  HA  SER A  38      15.069   3.633  -6.338  1.00 13.30           H  
ATOM    555 1HB  SER A  38      14.197   5.176  -7.953  1.00 16.16           H  
ATOM    556 2HB  SER A  38      14.689   6.553  -6.982  1.00 16.16           H  
ATOM    557  HG  SER A  38      16.142   6.077  -8.629  1.00 16.16           H  
ATOM    558  N   GLY A  39      17.264   4.378  -5.398  1.00 10.72           N  
ATOM    559  CA  GLY A  39      18.517   4.673  -4.699  1.00 10.59           C  
ATOM    560  C   GLY A  39      19.289   5.832  -5.341  1.00 10.00           C  
ATOM    561  O   GLY A  39      20.375   6.197  -4.887  1.00  9.94           O  
ATOM    562  H   GLY A  39      17.244   3.634  -6.084  1.00 12.86           H  
ATOM    563 1HA  GLY A  39      18.296   4.917  -3.659  1.00 12.71           H  
ATOM    564 2HA  GLY A  39      19.142   3.781  -4.689  1.00 12.71           H  
ATOM    565  N   ASN A  40      18.731   6.384  -6.414  1.00  9.77           N  
ATOM    566  CA  ASN A  40      19.317   7.486  -7.167  1.00  9.44           C  
ATOM    567  C   ASN A  40      18.999   8.800  -6.460  1.00  8.87           C  
ATOM    568  O   ASN A  40      17.832   9.188  -6.358  1.00  8.66           O  
ATOM    569  CB  ASN A  40      18.803   7.482  -8.597  1.00 11.35           C  
ATOM    570  CG  ASN A  40      19.451   8.514  -9.497  1.00 11.35           C  
ATOM    571  OD1 ASN A  40      19.713   9.678  -9.127  1.00 11.35           O  
ATOM    572  ND2 ASN A  40      19.719   8.094 -10.719  1.00 11.35           N  
ATOM    573  H   ASN A  40      17.834   6.014  -6.720  1.00 11.72           H  
ATOM    574  HA  ASN A  40      20.404   7.374  -7.178  1.00 11.33           H  
ATOM    575 1HB  ASN A  40      18.953   6.493  -9.031  1.00 13.62           H  
ATOM    576 2HB  ASN A  40      17.729   7.671  -8.582  1.00 13.62           H  
ATOM    577 1HD2 ASN A  40      20.146   8.712 -11.384  1.00 13.62           H  
ATOM    578 2HD2 ASN A  40      19.497   7.155 -10.988  1.00 13.62           H  
ATOM    579  N   GLN A  41      20.025   9.481  -5.958  1.00  8.86           N  
ATOM    580  CA  GLN A  41      19.839  10.691  -5.160  1.00  8.64           C  
ATOM    581  C   GLN A  41      19.092  11.817  -5.880  1.00  8.23           C  
ATOM    582  O   GLN A  41      18.559  12.715  -5.225  1.00  8.29           O  
ATOM    583  CB  GLN A  41      21.196  11.217  -4.657  1.00 10.19           C  
ATOM    584  CG  GLN A  41      22.151  11.766  -5.739  1.00 10.19           C  
ATOM    585  CD  GLN A  41      23.017  10.692  -6.363  1.00 10.19           C  
ATOM    586  OE1 GLN A  41      22.602   9.528  -6.473  1.00 10.19           O  
ATOM    587  NE2 GLN A  41      24.221  11.066  -6.773  1.00 10.19           N  
ATOM    588  H   GLN A  41      20.971   9.117  -6.100  1.00 10.63           H  
ATOM    589  HA  GLN A  41      19.250  10.416  -4.286  1.00 10.37           H  
ATOM    590 1HB  GLN A  41      21.024  12.016  -3.935  1.00 12.23           H  
ATOM    591 2HB  GLN A  41      21.717  10.416  -4.132  1.00 12.23           H  
ATOM    592 1HG  GLN A  41      21.597  12.255  -6.529  1.00 12.23           H  
ATOM    593 2HG  GLN A  41      22.814  12.486  -5.264  1.00 12.23           H  
ATOM    594 1HE2 GLN A  41      24.838  10.398  -7.194  1.00 12.23           H  
ATOM    595 2HE2 GLN A  41      24.518  12.017  -6.665  1.00 12.23           H  
ATOM    596  N   SER A  42      19.010  11.773  -7.211  1.00  8.15           N  
ATOM    597  CA  SER A  42      18.328  12.822  -7.967  1.00  8.17           C  
ATOM    598  C   SER A  42      16.821  12.834  -7.717  1.00  7.90           C  
ATOM    599  O   SER A  42      16.143  13.813  -8.038  1.00  7.97           O  
ATOM    600  CB  SER A  42      18.610  12.699  -9.453  1.00  9.43           C  
ATOM    601  OG  SER A  42      18.034  11.552  -9.991  1.00  9.43           O  
ATOM    602  H   SER A  42      19.417  10.984  -7.715  1.00  9.78           H  
ATOM    603  HA  SER A  42      18.726  13.781  -7.636  1.00  9.80           H  
ATOM    604 1HB  SER A  42      18.214  13.577  -9.962  1.00 11.32           H  
ATOM    605 2HB  SER A  42      19.685  12.679  -9.621  1.00 11.32           H  
ATOM    606  HG  SER A  42      18.638  10.836  -9.766  1.00 11.32           H  
ATOM    607  N   THR A  43      16.293  11.751  -7.132  1.00  7.90           N  
ATOM    608  CA  THR A  43      14.877  11.639  -6.826  1.00  8.07           C  
ATOM    609  C   THR A  43      14.668  11.525  -5.316  1.00  7.82           C  
ATOM    610  O   THR A  43      13.587  11.138  -4.852  1.00  7.83           O  
ATOM    611  CB  THR A  43      14.231  10.445  -7.565  1.00  9.23           C  
ATOM    612  OG1 THR A  43      14.878   9.221  -7.197  1.00  9.23           O  
ATOM    613  CG2 THR A  43      14.405  10.659  -9.065  1.00  9.23           C  
ATOM    614  H   THR A  43      16.899  10.958  -6.891  1.00  9.48           H  
ATOM    615  HA  THR A  43      14.378  12.546  -7.164  1.00  9.68           H  
ATOM    616  HB  THR A  43      13.172  10.380  -7.318  1.00 11.08           H  
ATOM    617  HG1 THR A  43      14.580   8.929  -6.315  1.00 11.08           H  
ATOM    618 1HG2 THR A  43      13.969   9.835  -9.611  1.00 11.08           H  
ATOM    619 2HG2 THR A  43      13.918  11.587  -9.355  1.00 11.08           H  
ATOM    620 3HG2 THR A  43      15.465  10.718  -9.306  1.00 11.08           H  
ATOM    621  N   LYS A  44      15.685  11.912  -4.527  1.00  7.86           N  
ATOM    622  CA  LYS A  44      15.585  11.863  -3.070  1.00  7.96           C  
ATOM    623  C   LYS A  44      14.335  12.564  -2.569  1.00  7.57           C  
ATOM    624  O   LYS A  44      13.674  12.058  -1.659  1.00  7.71           O  
ATOM    625  CB  LYS A  44      16.809  12.499  -2.410  1.00  9.11           C  
ATOM    626  CG  LYS A  44      16.784  12.493  -0.867  1.00  9.11           C  
ATOM    627  CD  LYS A  44      18.082  13.061  -0.291  1.00  9.11           C  
ATOM    628  CE  LYS A  44      18.111  13.020   1.251  1.00  9.11           C  
ATOM    629  NZ  LYS A  44      17.188  14.027   1.897  1.00  9.11           N  
ATOM    630  H   LYS A  44      16.565  12.236  -4.944  1.00  9.43           H  
ATOM    631  HA  LYS A  44      15.528  10.817  -2.766  1.00  9.55           H  
ATOM    632 1HB  LYS A  44      17.706  11.971  -2.735  1.00 10.93           H  
ATOM    633 2HB  LYS A  44      16.905  13.532  -2.743  1.00 10.93           H  
ATOM    634 1HG  LYS A  44      15.946  13.098  -0.509  1.00 10.93           H  
ATOM    635 2HG  LYS A  44      16.642  11.474  -0.509  1.00 10.93           H  
ATOM    636 1HD  LYS A  44      18.928  12.488  -0.674  1.00 10.93           H  
ATOM    637 2HD  LYS A  44      18.193  14.095  -0.615  1.00 10.93           H  
ATOM    638 1HE  LYS A  44      17.825  12.024   1.588  1.00 10.93           H  
ATOM    639 2HE  LYS A  44      19.128  13.225   1.582  1.00 10.93           H  
ATOM    640 1HZ  LYS A  44      17.276  13.936   2.910  1.00 10.93           H  
ATOM    641 2HZ  LYS A  44      17.441  14.955   1.624  1.00 10.93           H  
ATOM    642 3HZ  LYS A  44      16.194  13.873   1.656  1.00 10.93           H  
ATOM    643  N   SER A  45      14.030  13.730  -3.155  1.00  7.32           N  
ATOM    644  CA  SER A  45      12.889  14.558  -2.786  1.00  7.32           C  
ATOM    645  C   SER A  45      11.536  13.920  -3.097  1.00  7.13           C  
ATOM    646  O   SER A  45      10.515  14.325  -2.532  1.00  7.20           O  
ATOM    647  CB  SER A  45      12.984  15.894  -3.496  1.00  8.25           C  
ATOM    648  OG  SER A  45      12.821  15.738  -4.879  1.00  8.25           O  
ATOM    649  H   SER A  45      14.631  14.061  -3.898  1.00  8.78           H  
ATOM    650  HA  SER A  45      12.944  14.738  -1.712  1.00  8.78           H  
ATOM    651 1HB  SER A  45      12.218  16.566  -3.110  1.00  9.90           H  
ATOM    652 2HB  SER A  45      13.953  16.346  -3.289  1.00  9.90           H  
ATOM    653  HG  SER A  45      12.885  16.623  -5.257  1.00  9.90           H  
ATOM    654  N   ILE A  46      11.517  12.911  -3.971  1.00  7.14           N  
ATOM    655  CA  ILE A  46      10.283  12.226  -4.302  1.00  7.32           C  
ATOM    656  C   ILE A  46      10.062  11.280  -3.144  1.00  7.17           C  
ATOM    657  O   ILE A  46       8.953  11.164  -2.609  1.00  7.09           O  
ATOM    658  CB  ILE A  46      10.368  11.434  -5.628  1.00  8.18           C  
ATOM    659  CG1 ILE A  46      10.739  12.386  -6.826  1.00  8.18           C  
ATOM    660  CG2 ILE A  46       9.035  10.711  -5.877  1.00  8.18           C  
ATOM    661  CD1 ILE A  46       9.798  13.555  -7.079  1.00  8.18           C  
ATOM    662  H   ILE A  46      12.389  12.585  -4.378  1.00  8.57           H  
ATOM    663  HA  ILE A  46       9.456  12.931  -4.335  1.00  8.78           H  
ATOM    664  HB  ILE A  46      11.161  10.690  -5.555  1.00  9.82           H  
ATOM    665 1HG1 ILE A  46      11.732  12.793  -6.639  1.00  9.82           H  
ATOM    666 2HG1 ILE A  46      10.780  11.785  -7.736  1.00  9.82           H  
ATOM    667 1HG2 ILE A  46       9.089  10.136  -6.792  1.00  9.82           H  
ATOM    668 2HG2 ILE A  46       8.831  10.052  -5.057  1.00  9.82           H  
ATOM    669 3HG2 ILE A  46       8.227  11.431  -5.954  1.00  9.82           H  
ATOM    670 1HD1 ILE A  46      10.168  14.130  -7.927  1.00  9.82           H  
ATOM    671 2HD1 ILE A  46       8.798  13.198  -7.305  1.00  9.82           H  
ATOM    672 3HD1 ILE A  46       9.764  14.200  -6.203  1.00  9.82           H  
ATOM    673  N   GLY A  47      11.143  10.593  -2.776  1.00  7.30           N  
ATOM    674  CA  GLY A  47      11.138   9.667  -1.658  1.00  7.45           C  
ATOM    675  C   GLY A  47      10.713  10.383  -0.378  1.00  7.15           C  
ATOM    676  O   GLY A  47       9.728   9.999   0.259  1.00  7.14           O  
ATOM    677  H   GLY A  47      12.004  10.730  -3.315  1.00  8.76           H  
ATOM    678 1HA  GLY A  47      10.468   8.846  -1.867  1.00  8.94           H  
ATOM    679 2HA  GLY A  47      12.135   9.243  -1.536  1.00  8.94           H  
ATOM    680  N   ASP A  48      11.426  11.457  -0.023  1.00  7.07           N  
ATOM    681  CA  ASP A  48      11.124  12.205   1.193  1.00  7.08           C  
ATOM    682  C   ASP A  48       9.693  12.747   1.193  1.00  6.78           C  
ATOM    683  O   ASP A  48       9.015  12.685   2.222  1.00  6.76           O  
ATOM    684  CB  ASP A  48      12.086  13.385   1.356  1.00  7.91           C  
ATOM    685  CG  ASP A  48      13.573  13.035   1.758  1.00  7.91           C  
ATOM    686  OD1 ASP A  48      13.885  11.937   2.207  1.00  7.91           O  
ATOM    687  OD2 ASP A  48      14.386  13.934   1.593  1.00  7.91           O  
ATOM    688  H   ASP A  48      12.232  11.720  -0.596  1.00  8.48           H  
ATOM    689  HA  ASP A  48      11.244  11.535   2.046  1.00  8.50           H  
ATOM    690 1HB  ASP A  48      12.118  13.925   0.414  1.00  9.49           H  
ATOM    691 2HB  ASP A  48      11.686  14.070   2.092  1.00  9.49           H  
ATOM    692  N   LEU A  49       9.190  13.232   0.045  1.00  6.77           N  
ATOM    693  CA  LEU A  49       7.822  13.734   0.005  1.00  6.87           C  
ATOM    694  C   LEU A  49       6.810  12.637   0.286  1.00  6.75           C  
ATOM    695  O   LEU A  49       5.929  12.815   1.133  1.00  6.76           O  
ATOM    696  CB  LEU A  49       7.518  14.371  -1.358  1.00  7.57           C  
ATOM    697  CG  LEU A  49       6.053  14.876  -1.597  1.00  7.57           C  
ATOM    698  CD1 LEU A  49       5.683  15.957  -0.579  1.00  7.57           C  
ATOM    699  CD2 LEU A  49       5.944  15.415  -3.022  1.00  7.57           C  
ATOM    700  H   LEU A  49       9.753  13.316  -0.805  1.00  8.12           H  
ATOM    701  HA  LEU A  49       7.732  14.493   0.778  1.00  8.24           H  
ATOM    702 1HB  LEU A  49       8.190  15.218  -1.494  1.00  9.08           H  
ATOM    703 2HB  LEU A  49       7.750  13.638  -2.134  1.00  9.08           H  
ATOM    704  HG  LEU A  49       5.363  14.050  -1.481  1.00  9.08           H  
ATOM    705 1HD1 LEU A  49       4.664  16.292  -0.765  1.00  9.08           H  
ATOM    706 2HD1 LEU A  49       5.741  15.560   0.433  1.00  9.08           H  
ATOM    707 3HD1 LEU A  49       6.365  16.800  -0.679  1.00  9.08           H  
ATOM    708 1HD2 LEU A  49       4.925  15.755  -3.208  1.00  9.08           H  
ATOM    709 2HD2 LEU A  49       6.635  16.250  -3.152  1.00  9.08           H  
ATOM    710 3HD2 LEU A  49       6.197  14.622  -3.727  1.00  9.08           H  
ATOM    711  N   LEU A  50       6.917  11.498  -0.405  1.00  6.84           N  
ATOM    712  CA  LEU A  50       5.968  10.416  -0.175  1.00  7.07           C  
ATOM    713  C   LEU A  50       6.053   9.916   1.248  1.00  6.86           C  
ATOM    714  O   LEU A  50       5.037   9.553   1.854  1.00  6.94           O  
ATOM    715  CB  LEU A  50       6.163   9.260  -1.163  1.00  7.81           C  
ATOM    716  CG  LEU A  50       5.209   7.995  -0.968  1.00  7.81           C  
ATOM    717  CD1 LEU A  50       3.722   8.393  -1.051  1.00  7.81           C  
ATOM    718  CD2 LEU A  50       5.527   6.967  -2.055  1.00  7.81           C  
ATOM    719  H   LEU A  50       7.667  11.386  -1.099  1.00  8.21           H  
ATOM    720  HA  LEU A  50       4.976  10.821  -0.332  1.00  8.48           H  
ATOM    721 1HB  LEU A  50       6.009   9.645  -2.168  1.00  9.37           H  
ATOM    722 2HB  LEU A  50       7.196   8.928  -1.092  1.00  9.37           H  
ATOM    723  HG  LEU A  50       5.393   7.556   0.013  1.00  9.37           H  
ATOM    724 1HD1 LEU A  50       3.104   7.504  -0.917  1.00  9.37           H  
ATOM    725 2HD1 LEU A  50       3.472   9.112  -0.271  1.00  9.37           H  
ATOM    726 3HD1 LEU A  50       3.514   8.834  -2.026  1.00  9.37           H  
ATOM    727 1HD2 LEU A  50       4.897   6.085  -1.924  1.00  9.37           H  
ATOM    728 2HD2 LEU A  50       5.336   7.408  -3.035  1.00  9.37           H  
ATOM    729 3HD2 LEU A  50       6.557   6.685  -1.994  1.00  9.37           H  
ATOM    730  N   LEU A  51       7.265   9.855   1.779  1.00  6.77           N  
ATOM    731  CA  LEU A  51       7.467   9.382   3.119  1.00  6.88           C  
ATOM    732  C   LEU A  51       6.770  10.297   4.109  1.00  6.62           C  
ATOM    733  O   LEU A  51       6.059   9.809   4.987  1.00  6.69           O  
ATOM    734  CB  LEU A  51       8.965   9.306   3.394  1.00  7.59           C  
ATOM    735  CG  LEU A  51       9.424   8.843   4.733  1.00  7.59           C  
ATOM    736  CD1 LEU A  51       8.915   7.402   5.005  1.00  7.59           C  
ATOM    737  CD2 LEU A  51      10.950   8.929   4.716  1.00  7.59           C  
ATOM    738  H   LEU A  51       8.080  10.128   1.221  1.00  8.12           H  
ATOM    739  HA  LEU A  51       7.030   8.391   3.188  1.00  8.26           H  
ATOM    740 1HB  LEU A  51       9.423   8.665   2.657  1.00  9.11           H  
ATOM    741 2HB  LEU A  51       9.372  10.302   3.250  1.00  9.11           H  
ATOM    742  HG  LEU A  51       9.039   9.494   5.504  1.00  9.11           H  
ATOM    743 1HD1 LEU A  51       9.256   7.074   5.961  1.00  9.11           H  
ATOM    744 2HD1 LEU A  51       7.828   7.375   5.007  1.00  9.11           H  
ATOM    745 3HD1 LEU A  51       9.292   6.728   4.237  1.00  9.11           H  
ATOM    746 1HD2 LEU A  51      11.355   8.640   5.638  1.00  9.11           H  
ATOM    747 2HD2 LEU A  51      11.346   8.292   3.938  1.00  9.11           H  
ATOM    748 3HD2 LEU A  51      11.259   9.952   4.514  1.00  9.11           H  
ATOM    749  N   GLN A  52       6.934  11.622   3.961  1.00  6.55           N  
ATOM    750  CA  GLN A  52       6.286  12.551   4.878  1.00  6.74           C  
ATOM    751  C   GLN A  52       4.768  12.443   4.771  1.00  6.68           C  
ATOM    752  O   GLN A  52       4.072  12.525   5.787  1.00  6.84           O  
ATOM    753  CB  GLN A  52       6.722  13.989   4.596  1.00  7.36           C  
ATOM    754  CG  GLN A  52       6.203  15.041   5.609  1.00  7.36           C  
ATOM    755  CD  GLN A  52       6.740  14.854   7.037  1.00  7.36           C  
ATOM    756  OE1 GLN A  52       7.940  14.755   7.257  1.00  7.36           O  
ATOM    757  NE2 GLN A  52       5.847  14.818   8.007  1.00  7.36           N  
ATOM    758  H   GLN A  52       7.562  11.979   3.233  1.00  7.86           H  
ATOM    759  HA  GLN A  52       6.576  12.293   5.891  1.00  8.09           H  
ATOM    760 1HB  GLN A  52       7.802  14.033   4.563  1.00  8.83           H  
ATOM    761 2HB  GLN A  52       6.367  14.274   3.603  1.00  8.83           H  
ATOM    762 1HG  GLN A  52       6.504  16.028   5.264  1.00  8.83           H  
ATOM    763 2HG  GLN A  52       5.124  14.982   5.647  1.00  8.83           H  
ATOM    764 1HE2 GLN A  52       6.140  14.703   8.959  1.00  8.83           H  
ATOM    765 2HE2 GLN A  52       4.874  14.906   7.791  1.00  8.83           H  
ATOM    766  N   ILE A  53       4.251  12.231   3.556  1.00  6.69           N  
ATOM    767  CA  ILE A  53       2.815  12.085   3.358  1.00  6.99           C  
ATOM    768  C   ILE A  53       2.311  10.854   4.088  1.00  6.83           C  
ATOM    769  O   ILE A  53       1.284  10.912   4.778  1.00  6.94           O  
ATOM    770  CB  ILE A  53       2.460  11.985   1.857  1.00  7.66           C  
ATOM    771  CG1 ILE A  53       2.741  13.347   1.170  1.00  7.66           C  
ATOM    772  CG2 ILE A  53       0.981  11.541   1.679  1.00  7.66           C  
ATOM    773  CD1 ILE A  53       2.748  13.298  -0.350  1.00  7.66           C  
ATOM    774  H   ILE A  53       4.883  12.218   2.746  1.00  8.03           H  
ATOM    775  HA  ILE A  53       2.318  12.960   3.774  1.00  8.39           H  
ATOM    776  HB  ILE A  53       3.110  11.251   1.388  1.00  9.19           H  
ATOM    777 1HG1 ILE A  53       1.978  14.055   1.483  1.00  9.19           H  
ATOM    778 2HG1 ILE A  53       3.703  13.718   1.505  1.00  9.19           H  
ATOM    779 1HG2 ILE A  53       0.741  11.457   0.627  1.00  9.19           H  
ATOM    780 2HG2 ILE A  53       0.810  10.570   2.143  1.00  9.19           H  
ATOM    781 3HG2 ILE A  53       0.322  12.276   2.143  1.00  9.19           H  
ATOM    782 1HD1 ILE A  53       2.953  14.294  -0.736  1.00  9.19           H  
ATOM    783 2HD1 ILE A  53       3.524  12.617  -0.683  1.00  9.19           H  
ATOM    784 3HD1 ILE A  53       1.792  12.964  -0.726  1.00  9.19           H  
ATOM    785  N   ALA A  54       3.011   9.726   3.921  1.00  6.78           N  
ATOM    786  CA  ALA A  54       2.630   8.485   4.570  1.00  6.96           C  
ATOM    787  C   ALA A  54       2.634   8.624   6.093  1.00  6.63           C  
ATOM    788  O   ALA A  54       1.750   8.076   6.765  1.00  6.78           O  
ATOM    789  CB  ALA A  54       3.576   7.386   4.143  1.00  7.67           C  
ATOM    790  H   ALA A  54       3.825   9.735   3.297  1.00  8.14           H  
ATOM    791  HA  ALA A  54       1.620   8.233   4.252  1.00  8.35           H  
ATOM    792 1HB  ALA A  54       3.268   6.464   4.603  1.00  9.20           H  
ATOM    793 2HB  ALA A  54       3.544   7.300   3.063  1.00  9.20           H  
ATOM    794 3HB  ALA A  54       4.587   7.644   4.458  1.00  9.20           H  
ATOM    795  N   ILE A  55       3.616   9.364   6.627  1.00  6.42           N  
ATOM    796  CA  ILE A  55       3.748   9.612   8.060  1.00  6.60           C  
ATOM    797  C   ILE A  55       2.603  10.459   8.580  1.00  6.51           C  
ATOM    798  O   ILE A  55       2.012  10.131   9.613  1.00  6.74           O  
ATOM    799  CB  ILE A  55       5.104  10.269   8.374  1.00  7.17           C  
ATOM    800  CG1 ILE A  55       6.232   9.236   8.089  1.00  7.17           C  
ATOM    801  CG2 ILE A  55       5.135  10.761   9.844  1.00  7.17           C  
ATOM    802  CD1 ILE A  55       7.610   9.815   8.023  1.00  7.17           C  
ATOM    803  H   ILE A  55       4.338   9.728   5.994  1.00  7.70           H  
ATOM    804  HA  ILE A  55       3.710   8.662   8.581  1.00  7.92           H  
ATOM    805  HB  ILE A  55       5.259  11.113   7.706  1.00  8.60           H  
ATOM    806 1HG1 ILE A  55       6.217   8.482   8.874  1.00  8.60           H  
ATOM    807 2HG1 ILE A  55       6.028   8.744   7.148  1.00  8.60           H  
ATOM    808 1HG2 ILE A  55       6.089  11.225  10.060  1.00  8.60           H  
ATOM    809 2HG2 ILE A  55       4.349  11.494  10.018  1.00  8.60           H  
ATOM    810 3HG2 ILE A  55       4.984   9.912  10.514  1.00  8.60           H  
ATOM    811 1HD1 ILE A  55       8.312   9.020   7.816  1.00  8.60           H  
ATOM    812 2HD1 ILE A  55       7.652  10.551   7.223  1.00  8.60           H  
ATOM    813 3HD1 ILE A  55       7.871  10.290   8.958  1.00  8.60           H  
ATOM    814  N   ILE A  56       2.283  11.547   7.878  1.00  6.52           N  
ATOM    815  CA  ILE A  56       1.191  12.407   8.295  1.00  6.98           C  
ATOM    816  C   ILE A  56      -0.093  11.621   8.247  1.00  7.03           C  
ATOM    817  O   ILE A  56      -0.907  11.706   9.168  1.00  7.33           O  
ATOM    818  CB  ILE A  56       1.062  13.663   7.415  1.00  7.59           C  
ATOM    819  CG1 ILE A  56       2.278  14.559   7.655  1.00  7.59           C  
ATOM    820  CG2 ILE A  56      -0.271  14.408   7.751  1.00  7.59           C  
ATOM    821  CD1 ILE A  56       2.455  15.668   6.637  1.00  7.59           C  
ATOM    822  H   ILE A  56       2.829  11.785   7.043  1.00  7.82           H  
ATOM    823  HA  ILE A  56       1.366  12.721   9.320  1.00  8.38           H  
ATOM    824  HB  ILE A  56       1.070  13.373   6.360  1.00  9.11           H  
ATOM    825 1HG1 ILE A  56       2.190  15.008   8.642  1.00  9.11           H  
ATOM    826 2HG1 ILE A  56       3.161  13.935   7.643  1.00  9.11           H  
ATOM    827 1HG2 ILE A  56      -0.371  15.294   7.138  1.00  9.11           H  
ATOM    828 2HG2 ILE A  56      -1.129  13.767   7.559  1.00  9.11           H  
ATOM    829 3HG2 ILE A  56      -0.273  14.697   8.805  1.00  9.11           H  
ATOM    830 1HD1 ILE A  56       3.342  16.247   6.882  1.00  9.11           H  
ATOM    831 2HD1 ILE A  56       2.571  15.227   5.644  1.00  9.11           H  
ATOM    832 3HD1 ILE A  56       1.597  16.327   6.640  1.00  9.11           H  
ATOM    833  N   THR A  57      -0.307  10.880   7.164  1.00  6.97           N  
ATOM    834  CA  THR A  57      -1.526  10.124   7.025  1.00  7.38           C  
ATOM    835  C   THR A  57      -1.664   9.162   8.200  1.00  7.20           C  
ATOM    836  O   THR A  57      -2.685   9.159   8.882  1.00  7.47           O  
ATOM    837  CB  THR A  57      -1.537   9.336   5.698  1.00  8.16           C  
ATOM    838  OG1 THR A  57      -1.423  10.257   4.594  1.00  8.16           O  
ATOM    839  CG2 THR A  57      -2.869   8.566   5.573  1.00  8.16           C  
ATOM    840  H   THR A  57       0.380  10.855   6.410  1.00  8.36           H  
ATOM    841  HA  THR A  57      -2.370  10.810   7.034  1.00  8.86           H  
ATOM    842  HB  THR A  57      -0.699   8.640   5.673  1.00  9.79           H  
ATOM    843  HG1 THR A  57      -0.511  10.636   4.593  1.00  9.79           H  
ATOM    844 1HG2 THR A  57      -2.881   8.019   4.633  1.00  9.79           H  
ATOM    845 2HG2 THR A  57      -2.978   7.861   6.397  1.00  9.79           H  
ATOM    846 3HG2 THR A  57      -3.699   9.271   5.592  1.00  9.79           H  
ATOM    847  N   LYS A  58      -0.616   8.397   8.515  1.00  6.93           N  
ATOM    848  CA  LYS A  58      -0.708   7.477   9.641  1.00  7.09           C  
ATOM    849  C   LYS A  58      -1.060   8.208  10.941  1.00  6.99           C  
ATOM    850  O   LYS A  58      -1.926   7.769  11.701  1.00  7.18           O  
ATOM    851  CB  LYS A  58       0.615   6.723   9.815  1.00  7.87           C  
ATOM    852  CG  LYS A  58       0.633   5.699  10.958  1.00  7.87           C  
ATOM    853  CD  LYS A  58       1.980   4.976  11.031  1.00  7.87           C  
ATOM    854  CE  LYS A  58       2.026   3.998  12.197  1.00  7.87           C  
ATOM    855  NZ  LYS A  58       3.343   3.310  12.293  1.00  7.87           N  
ATOM    856  H   LYS A  58       0.235   8.419   7.943  1.00  8.32           H  
ATOM    857  HA  LYS A  58      -1.502   6.760   9.435  1.00  8.51           H  
ATOM    858 1HB  LYS A  58       0.857   6.204   8.887  1.00  9.44           H  
ATOM    859 2HB  LYS A  58       1.416   7.445   9.992  1.00  9.44           H  
ATOM    860 1HG  LYS A  58       0.455   6.208  11.907  1.00  9.44           H  
ATOM    861 2HG  LYS A  58      -0.161   4.970  10.803  1.00  9.44           H  
ATOM    862 1HD  LYS A  58       2.153   4.433  10.099  1.00  9.44           H  
ATOM    863 2HD  LYS A  58       2.774   5.713  11.154  1.00  9.44           H  
ATOM    864 1HE  LYS A  58       1.840   4.539  13.124  1.00  9.44           H  
ATOM    865 2HE  LYS A  58       1.245   3.249  12.063  1.00  9.44           H  
ATOM    866 1HZ  LYS A  58       3.334   2.670  13.076  1.00  9.44           H  
ATOM    867 2HZ  LYS A  58       3.519   2.796  11.441  1.00  9.44           H  
ATOM    868 3HZ  LYS A  58       4.073   3.996  12.429  1.00  9.44           H  
ATOM    869  N   ALA A  59      -0.346   9.308  11.204  1.00  7.02           N  
ATOM    870  CA  ALA A  59      -0.518  10.136  12.386  1.00  7.42           C  
ATOM    871  C   ALA A  59      -1.881  10.835  12.516  1.00  7.59           C  
ATOM    872  O   ALA A  59      -2.365  11.027  13.634  1.00  7.89           O  
ATOM    873  CB  ALA A  59       0.566  11.200  12.403  1.00  8.23           C  
ATOM    874  H   ALA A  59       0.379   9.591  10.538  1.00  8.42           H  
ATOM    875  HA  ALA A  59      -0.397   9.488  13.253  1.00  8.90           H  
ATOM    876 1HB  ALA A  59       0.483  11.792  13.311  1.00  9.88           H  
ATOM    877 2HB  ALA A  59       1.544  10.720  12.362  1.00  9.88           H  
ATOM    878 3HB  ALA A  59       0.444  11.842  11.534  1.00  9.88           H  
ATOM    879  N   THR A  60      -2.477  11.263  11.394  1.00  7.61           N  
ATOM    880  CA  THR A  60      -3.705  12.058  11.456  1.00  8.11           C  
ATOM    881  C   THR A  60      -4.999  11.461  10.871  1.00  8.11           C  
ATOM    882  O   THR A  60      -6.086  11.952  11.196  1.00  8.58           O  
ATOM    883  CB  THR A  60      -3.462  13.412  10.758  1.00  9.16           C  
ATOM    884  OG1 THR A  60      -3.135  13.196   9.377  1.00  9.16           O  
ATOM    885  CG2 THR A  60      -2.321  14.177  11.414  1.00  9.16           C  
ATOM    886  H   THR A  60      -2.036  11.084  10.494  1.00  9.13           H  
ATOM    887  HA  THR A  60      -3.902  12.261  12.506  1.00  9.73           H  
ATOM    888  HB  THR A  60      -4.371  14.006  10.819  1.00 10.99           H  
ATOM    889  HG1 THR A  60      -2.263  12.749   9.330  1.00 10.99           H  
ATOM    890 1HG2 THR A  60      -2.183  15.127  10.903  1.00 10.99           H  
ATOM    891 2HG2 THR A  60      -2.560  14.355  12.461  1.00 10.99           H  
ATOM    892 3HG2 THR A  60      -1.407  13.593  11.343  1.00 10.99           H  
ATOM    893  N   THR A  61      -4.923  10.423  10.039  1.00  7.78           N  
ATOM    894  CA  THR A  61      -6.114   9.854   9.415  1.00  8.08           C  
ATOM    895  C   THR A  61      -6.538   8.545  10.047  1.00  8.08           C  
ATOM    896  O   THR A  61      -5.760   7.596  10.153  1.00  8.41           O  
ATOM    897  CB  THR A  61      -5.893   9.625   7.900  1.00  9.19           C  
ATOM    898  OG1 THR A  61      -5.658  10.884   7.263  1.00  9.19           O  
ATOM    899  CG2 THR A  61      -7.092   8.920   7.241  1.00  9.19           C  
ATOM    900  H   THR A  61      -4.023  10.027   9.784  1.00  9.34           H  
ATOM    901  HA  THR A  61      -6.934  10.561   9.532  1.00  9.70           H  
ATOM    902  HB  THR A  61      -5.012   9.003   7.769  1.00 11.03           H  
ATOM    903  HG1 THR A  61      -4.837  11.259   7.598  1.00 11.03           H  
ATOM    904 1HG2 THR A  61      -6.882   8.778   6.183  1.00 11.03           H  
ATOM    905 2HG2 THR A  61      -7.262   7.945   7.695  1.00 11.03           H  
ATOM    906 3HG2 THR A  61      -7.985   9.529   7.355  1.00 11.03           H  
ATOM    907  N   LYS A  62      -7.803   8.475  10.440  1.00  7.95           N  
ATOM    908  CA  LYS A  62      -8.312   7.240  10.988  1.00  8.28           C  
ATOM    909  C   LYS A  62      -8.667   6.331   9.830  1.00  8.61           C  
ATOM    910  O   LYS A  62      -9.462   6.700   8.969  1.00  9.01           O  
ATOM    911  CB  LYS A  62      -9.533   7.465  11.895  1.00  9.47           C  
ATOM    912  CG  LYS A  62     -10.046   6.160  12.521  1.00  9.47           C  
ATOM    913  CD  LYS A  62     -11.078   6.326  13.654  1.00  9.47           C  
ATOM    914  CE  LYS A  62     -12.515   6.677  13.190  1.00  9.47           C  
ATOM    915  NZ  LYS A  62     -13.144   5.594  12.329  1.00  9.47           N  
ATOM    916  H   LYS A  62      -8.399   9.285  10.345  1.00  9.54           H  
ATOM    917  HA  LYS A  62      -7.526   6.760  11.573  1.00  9.94           H  
ATOM    918 1HB  LYS A  62      -9.277   8.160  12.695  1.00 11.36           H  
ATOM    919 2HB  LYS A  62     -10.342   7.906  11.313  1.00 11.36           H  
ATOM    920 1HG  LYS A  62     -10.521   5.581  11.742  1.00 11.36           H  
ATOM    921 2HG  LYS A  62      -9.203   5.587  12.906  1.00 11.36           H  
ATOM    922 1HD  LYS A  62     -11.133   5.381  14.202  1.00 11.36           H  
ATOM    923 2HD  LYS A  62     -10.737   7.099  14.343  1.00 11.36           H  
ATOM    924 1HE  LYS A  62     -13.116   6.781  14.090  1.00 11.36           H  
ATOM    925 2HE  LYS A  62     -12.528   7.621  12.647  1.00 11.36           H  
ATOM    926 1HZ  LYS A  62     -14.084   5.835  12.098  1.00 11.36           H  
ATOM    927 2HZ  LYS A  62     -12.628   5.464  11.450  1.00 11.36           H  
ATOM    928 3HZ  LYS A  62     -13.133   4.665  12.797  1.00 11.36           H  
ATOM    929  N   ASN A  63      -8.070   5.143   9.808  1.00  8.70           N  
ATOM    930  CA  ASN A  63      -8.313   4.181   8.738  1.00  9.26           C  
ATOM    931  C   ASN A  63      -9.151   3.002   9.239  1.00  9.60           C  
ATOM    932  O   ASN A  63      -9.236   1.955   8.593  1.00 10.08           O  
ATOM    933  CB  ASN A  63      -6.994   3.751   8.141  1.00 10.74           C  
ATOM    934  CG  ASN A  63      -6.322   4.902   7.400  1.00 10.74           C  
ATOM    935  OD1 ASN A  63      -6.739   5.283   6.298  1.00 10.74           O  
ATOM    936  ND2 ASN A  63      -5.302   5.465   7.991  1.00 10.74           N  
ATOM    937  H   ASN A  63      -7.411   4.919  10.541  1.00 10.44           H  
ATOM    938  HA  ASN A  63      -8.893   4.672   7.955  1.00 11.11           H  
ATOM    939 1HB  ASN A  63      -6.331   3.396   8.930  1.00 12.89           H  
ATOM    940 2HB  ASN A  63      -7.155   2.927   7.448  1.00 12.89           H  
ATOM    941 1HD2 ASN A  63      -4.832   6.230   7.555  1.00 12.89           H  
ATOM    942 2HD2 ASN A  63      -4.999   5.149   8.889  1.00 12.89           H  
ATOM    943  N   LYS A  64      -9.752   3.213  10.402  1.00  9.58           N  
ATOM    944  CA  LYS A  64     -10.615   2.272  11.102  1.00 10.15           C  
ATOM    945  C   LYS A  64     -11.944   2.962  11.426  1.00 10.40           C  
ATOM    946  O   LYS A  64     -12.388   3.817  10.655  1.00 10.71           O  
ATOM    947  OXT LYS A  64     -12.293   3.042  12.607  1.00 12.73           O  
ATOM    948  CB  LYS A  64      -9.953   1.804  12.407  1.00 11.62           C  
ATOM    949  CG  LYS A  64      -8.575   1.133  12.260  1.00 11.62           C  
ATOM    950  CD  LYS A  64      -8.655  -0.232  11.588  1.00 11.62           C  
ATOM    951  CE  LYS A  64      -7.290  -0.909  11.549  1.00 11.62           C  
ATOM    952  NZ  LYS A  64      -7.336  -2.225  10.844  1.00 11.62           N  
ATOM    953  H   LYS A  64      -9.593   4.112  10.826  1.00 11.50           H  
ATOM    954  HA  LYS A  64     -10.823   1.420  10.455  1.00 12.18           H  
ATOM    955 1HB  LYS A  64      -9.830   2.657  13.074  1.00 13.94           H  
ATOM    956 2HB  LYS A  64     -10.610   1.094  12.907  1.00 13.94           H  
ATOM    957 1HG  LYS A  64      -7.923   1.773  11.672  1.00 13.94           H  
ATOM    958 2HG  LYS A  64      -8.134   1.011  13.247  1.00 13.94           H  
ATOM    959 1HD  LYS A  64      -9.359  -0.868  12.124  1.00 13.94           H  
ATOM    960 2HD  LYS A  64      -9.004  -0.112  10.562  1.00 13.94           H  
ATOM    961 1HE  LYS A  64      -6.588  -0.257  11.034  1.00 13.94           H  
ATOM    962 2HE  LYS A  64      -6.943  -1.069  12.570  1.00 13.94           H  
ATOM    963 1HZ  LYS A  64      -6.413  -2.638  10.840  1.00 13.94           H  
ATOM    964 2HZ  LYS A  64      -7.978  -2.845  11.321  1.00 13.94           H  
ATOM    965 3HZ  LYS A  64      -7.647  -2.086   9.892  1.00 13.94           H  
TER     966
ENDMDL

REMARK ID 690716 MODEL 4 Q54LD8 - AB
PFRMAT TS
TARGET Q54LD8 - AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.076   0.296   0.140  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.525   0.292  -0.028  1.00 20.000          C  
ATOM      3  C   MET A   1       2.137   1.688   0.004  1.00 20.000          C  
ATOM      4  O   MET A   1       3.360   1.820  -0.046  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.921  -0.388  -1.340  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.614  -1.889  -1.435  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.408  -2.868  -0.133  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.157  -2.752  -0.540  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.265  -0.655   0.174  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.149   0.764   1.007  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.356   0.783  -0.631  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.961  -0.267   0.800  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.393   0.098  -2.161  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.982  -0.240  -1.522  1.00 20.000          H  
ATOM     15 1HG  MET A   1       0.541  -2.059  -1.390  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.968  -2.260  -2.400  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.735  -3.324   0.185  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.326  -3.156  -1.538  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.479  -1.714  -0.509  1.00 20.000          H  
ATOM     20  N   THR A   2       1.316   2.735   0.116  1.00 20.000          N  
ATOM     21  CA  THR A   2       1.817   4.110   0.080  1.00 20.000          C  
ATOM     22  C   THR A   2       2.876   4.402   1.144  1.00 20.000          C  
ATOM     23  O   THR A   2       3.883   5.072   0.865  1.00 20.000          O  
ATOM     24  CB  THR A   2       0.635   5.101   0.210  1.00 20.000          C  
ATOM     25  OG1 THR A   2      -0.266   4.907  -0.897  1.00 20.000          O  
ATOM     26  CG2 THR A   2       1.138   6.553   0.192  1.00 20.000          C  
ATOM     27  H   THR A   2       0.314   2.628   0.173  1.00 20.000          H  
ATOM     28  HA  THR A   2       2.280   4.273  -0.894  1.00 20.000          H  
ATOM     29  HB  THR A   2       0.103   4.907   1.137  1.00 20.000          H  
ATOM     30  HG1 THR A   2      -1.084   5.394  -0.744  1.00 20.000          H  
ATOM     31 1HG2 THR A   2       0.295   7.238   0.269  1.00 20.000          H  
ATOM     32 2HG2 THR A   2       1.800   6.716   1.016  1.00 20.000          H  
ATOM     33 3HG2 THR A   2       1.667   6.742  -0.740  1.00 20.000          H  
ATOM     34  N   LEU A   3       2.648   3.935   2.373  1.00 20.000          N  
ATOM     35  CA  LEU A   3       3.596   4.251   3.428  1.00 20.000          C  
ATOM     36  C   LEU A   3       4.898   3.472   3.238  1.00 20.000          C  
ATOM     37  O   LEU A   3       5.992   4.012   3.410  1.00 20.000          O  
ATOM     38  CB  LEU A   3       3.009   3.879   4.785  1.00 20.000          C  
ATOM     39  CG  LEU A   3       1.736   4.620   5.266  1.00 20.000          C  
ATOM     40  CD1 LEU A   3       1.320   4.037   6.608  1.00 20.000          C  
ATOM     41  CD2 LEU A   3       1.952   6.095   5.357  1.00 20.000          C  
ATOM     42  H   LEU A   3       1.821   3.386   2.554  1.00 20.000          H  
ATOM     43  HA  LEU A   3       3.831   5.311   3.388  1.00 20.000          H  
ATOM     44 1HB  LEU A   3       2.774   2.820   4.765  1.00 20.000          H  
ATOM     45 2HB  LEU A   3       3.767   4.036   5.516  1.00 20.000          H  
ATOM     46  HG  LEU A   3       0.927   4.432   4.562  1.00 20.000          H  
ATOM     47 1HD1 LEU A   3       0.416   4.521   6.942  1.00 20.000          H  
ATOM     48 2HD1 LEU A   3       1.137   2.969   6.507  1.00 20.000          H  
ATOM     49 3HD1 LEU A   3       2.105   4.206   7.342  1.00 20.000          H  
ATOM     50 1HD2 LEU A   3       1.026   6.570   5.691  1.00 20.000          H  
ATOM     51 2HD2 LEU A   3       2.726   6.312   6.053  1.00 20.000          H  
ATOM     52 3HD2 LEU A   3       2.219   6.474   4.389  1.00 20.000          H  
ATOM     53  N   LEU A   4       4.791   2.206   2.849  1.00 20.000          N  
ATOM     54  CA  LEU A   4       5.974   1.379   2.657  1.00 20.000          C  
ATOM     55  C   LEU A   4       6.824   1.886   1.496  1.00 20.000          C  
ATOM     56  O   LEU A   4       8.060   1.905   1.573  1.00 20.000          O  
ATOM     57  CB  LEU A   4       5.543  -0.069   2.423  1.00 20.000          C  
ATOM     58  CG  LEU A   4       4.912  -0.798   3.647  1.00 20.000          C  
ATOM     59  CD1 LEU A   4       4.328  -2.109   3.188  1.00 20.000          C  
ATOM     60  CD2 LEU A   4       5.975  -1.051   4.721  1.00 20.000          C  
ATOM     61  H   LEU A   4       3.874   1.807   2.715  1.00 20.000          H  
ATOM     62  HA  LEU A   4       6.584   1.442   3.549  1.00 20.000          H  
ATOM     63 1HB  LEU A   4       4.809  -0.079   1.613  1.00 20.000          H  
ATOM     64 2HB  LEU A   4       6.411  -0.642   2.099  1.00 20.000          H  
ATOM     65  HG  LEU A   4       4.111  -0.192   4.066  1.00 20.000          H  
ATOM     66 1HD1 LEU A   4       3.876  -2.622   4.036  1.00 20.000          H  
ATOM     67 2HD1 LEU A   4       3.569  -1.919   2.440  1.00 20.000          H  
ATOM     68 3HD1 LEU A   4       5.111  -2.734   2.761  1.00 20.000          H  
ATOM     69 1HD2 LEU A   4       5.517  -1.576   5.552  1.00 20.000          H  
ATOM     70 2HD2 LEU A   4       6.773  -1.665   4.306  1.00 20.000          H  
ATOM     71 3HD2 LEU A   4       6.391  -0.120   5.080  1.00 20.000          H  
ATOM     72  N   SER A   5       6.151   2.330   0.429  1.00 20.000          N  
ATOM     73  CA  SER A   5       6.821   2.865  -0.742  1.00 20.000          C  
ATOM     74  C   SER A   5       7.621   4.088  -0.342  1.00 20.000          C  
ATOM     75  O   SER A   5       8.791   4.219  -0.720  1.00 20.000          O  
ATOM     76  CB  SER A   5       5.804   3.221  -1.806  1.00 20.000          C  
ATOM     77  OG  SER A   5       6.425   3.746  -2.945  1.00 20.000          O  
ATOM     78  H   SER A   5       5.133   2.263   0.407  1.00 20.000          H  
ATOM     79  HA  SER A   5       7.501   2.112  -1.136  1.00 20.000          H  
ATOM     80 1HB  SER A   5       5.235   2.328  -2.072  1.00 20.000          H  
ATOM     81 2HB  SER A   5       5.096   3.946  -1.403  1.00 20.000          H  
ATOM     82  HG  SER A   5       5.718   3.922  -3.568  1.00 20.000          H  
ATOM     83  N   SER A   6       6.999   4.957   0.463  1.00 20.000          N  
ATOM     84  CA  SER A   6       7.595   6.186   0.964  1.00 20.000          C  
ATOM     85  C   SER A   6       8.862   5.929   1.786  1.00 20.000          C  
ATOM     86  O   SER A   6       9.883   6.613   1.594  1.00 20.000          O  
ATOM     87  CB  SER A   6       6.551   6.877   1.809  1.00 20.000          C  
ATOM     88  OG  SER A   6       5.478   7.311   1.017  1.00 20.000          O  
ATOM     89  H   SER A   6       6.019   4.777   0.689  1.00 20.000          H  
ATOM     90  HA  SER A   6       7.849   6.818   0.113  1.00 20.000          H  
ATOM     91 1HB  SER A   6       6.175   6.194   2.531  1.00 20.000          H  
ATOM     92 2HB  SER A   6       6.980   7.675   2.358  1.00 20.000          H  
ATOM     93  HG  SER A   6       4.952   6.506   0.818  1.00 20.000          H  
ATOM     94  N   ILE A   7       8.829   4.895   2.640  1.00 20.000          N  
ATOM     95  CA  ILE A   7       9.990   4.553   3.455  1.00 20.000          C  
ATOM     96  C   ILE A   7      11.150   4.172   2.552  1.00 20.000          C  
ATOM     97  O   ILE A   7      12.278   4.601   2.781  1.00 20.000          O  
ATOM     98  CB  ILE A   7       9.717   3.375   4.425  1.00 20.000          C  
ATOM     99  CG1 ILE A   7       8.709   3.793   5.471  1.00 20.000          C  
ATOM    100  CG2 ILE A   7      11.052   2.968   5.130  1.00 20.000          C  
ATOM    101  CD1 ILE A   7       8.114   2.678   6.281  1.00 20.000          C  
ATOM    102  H   ILE A   7       7.934   4.404   2.768  1.00 20.000          H  
ATOM    103  HA  ILE A   7      10.276   5.427   4.036  1.00 20.000          H  
ATOM    104  HB  ILE A   7       9.305   2.529   3.870  1.00 20.000          H  
ATOM    105 1HG1 ILE A   7       9.195   4.491   6.155  1.00 20.000          H  
ATOM    106 2HG1 ILE A   7       7.901   4.292   4.981  1.00 20.000          H  
ATOM    107 1HG2 ILE A   7      10.885   2.149   5.813  1.00 20.000          H  
ATOM    108 2HG2 ILE A   7      11.790   2.650   4.397  1.00 20.000          H  
ATOM    109 3HG2 ILE A   7      11.446   3.826   5.685  1.00 20.000          H  
ATOM    110 1HD1 ILE A   7       7.413   3.095   6.993  1.00 20.000          H  
ATOM    111 2HD1 ILE A   7       7.596   1.992   5.621  1.00 20.000          H  
ATOM    112 3HD1 ILE A   7       8.871   2.151   6.806  1.00 20.000          H  
ATOM    113  N   SER A   8      10.899   3.321   1.557  1.00 20.000          N  
ATOM    114  CA  SER A   8      11.967   2.934   0.646  1.00 20.000          C  
ATOM    115  C   SER A   8      12.454   4.097  -0.231  1.00 20.000          C  
ATOM    116  O   SER A   8      13.659   4.290  -0.417  1.00 20.000          O  
ATOM    117  CB  SER A   8      11.507   1.796  -0.252  1.00 20.000          C  
ATOM    118  OG  SER A   8      11.285   0.614   0.476  1.00 20.000          O  
ATOM    119  H   SER A   8       9.956   2.929   1.445  1.00 20.000          H  
ATOM    120  HA  SER A   8      12.807   2.585   1.245  1.00 20.000          H  
ATOM    121 1HB  SER A   8      10.582   2.093  -0.754  1.00 20.000          H  
ATOM    122 2HB  SER A   8      12.254   1.619  -1.021  1.00 20.000          H  
ATOM    123  HG  SER A   8      11.009  -0.043  -0.167  1.00 20.000          H  
ATOM    124  N   LYS A   9      11.528   4.911  -0.752  1.00 20.000          N  
ATOM    125  CA  LYS A   9      11.873   6.006  -1.658  1.00 20.000          C  
ATOM    126  C   LYS A   9      12.887   6.978  -1.068  1.00 20.000          C  
ATOM    127  O   LYS A   9      13.810   7.414  -1.768  1.00 20.000          O  
ATOM    128  CB  LYS A   9      10.616   6.757  -2.110  1.00 20.000          C  
ATOM    129  CG  LYS A   9      10.886   7.866  -3.138  1.00 20.000          C  
ATOM    130  CD  LYS A   9       9.592   8.502  -3.662  1.00 20.000          C  
ATOM    131  CE  LYS A   9       9.900   9.647  -4.639  1.00 20.000          C  
ATOM    132  NZ  LYS A   9       8.660  10.241  -5.250  1.00 20.000          N  
ATOM    133  H   LYS A   9      10.540   4.720  -0.570  1.00 20.000          H  
ATOM    134  HA  LYS A   9      12.326   5.568  -2.546  1.00 20.000          H  
ATOM    135 1HB  LYS A   9       9.907   6.049  -2.539  1.00 20.000          H  
ATOM    136 2HB  LYS A   9      10.136   7.207  -1.239  1.00 20.000          H  
ATOM    137 1HG  LYS A   9      11.492   8.634  -2.683  1.00 20.000          H  
ATOM    138 2HG  LYS A   9      11.443   7.447  -3.975  1.00 20.000          H  
ATOM    139 1HD  LYS A   9       8.995   7.742  -4.170  1.00 20.000          H  
ATOM    140 2HD  LYS A   9       9.016   8.889  -2.827  1.00 20.000          H  
ATOM    141 1HE  LYS A   9      10.431  10.431  -4.100  1.00 20.000          H  
ATOM    142 2HE  LYS A   9      10.540   9.270  -5.436  1.00 20.000          H  
ATOM    143 1HZ  LYS A   9       8.928  10.994  -5.887  1.00 20.000          H  
ATOM    144 2HZ  LYS A   9       8.160   9.534  -5.768  1.00 20.000          H  
ATOM    145 3HZ  LYS A   9       8.052  10.611  -4.526  1.00 20.000          H  
ATOM    146  N   ILE A  10      12.767   7.268   0.231  1.00 20.000          N  
ATOM    147  CA  ILE A  10      13.652   8.224   0.891  1.00 20.000          C  
ATOM    148  C   ILE A  10      15.118   7.770   0.815  1.00 20.000          C  
ATOM    149  O   ILE A  10      16.029   8.561   1.044  1.00 20.000          O  
ATOM    150  CB  ILE A  10      13.313   8.424   2.382  1.00 20.000          C  
ATOM    151  CG1 ILE A  10      13.795   9.826   2.896  1.00 20.000          C  
ATOM    152  CG2 ILE A  10      14.065   7.359   3.239  1.00 20.000          C  
ATOM    153  CD1 ILE A  10      13.001  11.021   2.326  1.00 20.000          C  
ATOM    154  H   ILE A  10      11.958   6.886   0.740  1.00 20.000          H  
ATOM    155  HA  ILE A  10      13.578   9.156   0.384  1.00 20.000          H  
ATOM    156  HB  ILE A  10      12.234   8.332   2.516  1.00 20.000          H  
ATOM    157 1HG1 ILE A  10      13.715   9.854   3.974  1.00 20.000          H  
ATOM    158 2HG1 ILE A  10      14.838   9.967   2.626  1.00 20.000          H  
ATOM    159 1HG2 ILE A  10      13.835   7.491   4.264  1.00 20.000          H  
ATOM    160 2HG2 ILE A  10      13.772   6.375   2.935  1.00 20.000          H  
ATOM    161 3HG2 ILE A  10      15.143   7.450   3.146  1.00 20.000          H  
ATOM    162 1HD1 ILE A  10      13.413  11.936   2.732  1.00 20.000          H  
ATOM    163 2HD1 ILE A  10      13.056  11.070   1.261  1.00 20.000          H  
ATOM    164 3HD1 ILE A  10      11.960  10.931   2.614  1.00 20.000          H  
ATOM    165  N   GLY A  11      15.370   6.493   0.522  1.00 20.000          N  
ATOM    166  CA  GLY A  11      16.718   5.953   0.462  1.00 20.000          C  
ATOM    167  C   GLY A  11      17.666   6.740  -0.443  1.00 20.000          C  
ATOM    168  O   GLY A  11      18.875   6.746  -0.205  1.00 20.000          O  
ATOM    169  H   GLY A  11      14.596   5.860   0.305  1.00 20.000          H  
ATOM    170 1HA  GLY A  11      17.128   5.914   1.471  1.00 20.000          H  
ATOM    171 2HA  GLY A  11      16.658   4.924   0.110  1.00 20.000          H  
ATOM    172  N   THR A  12      17.135   7.415  -1.467  1.00 20.000          N  
ATOM    173  CA  THR A  12      17.970   8.193  -2.374  1.00 20.000          C  
ATOM    174  C   THR A  12      17.703   9.696  -2.250  1.00 20.000          C  
ATOM    175  O   THR A  12      18.047  10.467  -3.151  1.00 20.000          O  
ATOM    176  CB  THR A  12      17.768   7.761  -3.841  1.00 20.000          C  
ATOM    177  OG1 THR A  12      16.399   7.953  -4.223  1.00 20.000          O  
ATOM    178  CG2 THR A  12      18.117   6.287  -3.976  1.00 20.000          C  
ATOM    179  H   THR A  12      16.124   7.362  -1.644  1.00 20.000          H  
ATOM    180  HA  THR A  12      19.014   8.023  -2.116  1.00 20.000          H  
ATOM    181  HB  THR A  12      18.412   8.349  -4.494  1.00 20.000          H  
ATOM    182  HG1 THR A  12      16.245   8.897  -4.363  1.00 20.000          H  
ATOM    183 1HG2 THR A  12      17.978   5.975  -5.008  1.00 20.000          H  
ATOM    184 2HG2 THR A  12      19.157   6.134  -3.685  1.00 20.000          H  
ATOM    185 3HG2 THR A  12      17.471   5.697  -3.330  1.00 20.000          H  
ATOM    186  N   ILE A  13      17.057  10.117  -1.159  1.00 20.000          N  
ATOM    187  CA  ILE A  13      16.730  11.522  -0.971  1.00 20.000          C  
ATOM    188  C   ILE A  13      17.479  12.261   0.122  1.00 20.000          C  
ATOM    189  O   ILE A  13      17.425  11.928   1.304  1.00 20.000          O  
ATOM    190  CB  ILE A  13      15.221  11.681  -0.722  1.00 20.000          C  
ATOM    191  CG1 ILE A  13      14.459  11.210  -1.992  1.00 20.000          C  
ATOM    192  CG2 ILE A  13      14.857  13.137  -0.286  1.00 20.000          C  
ATOM    193  CD1 ILE A  13      12.971  11.068  -1.848  1.00 20.000          C  
ATOM    194  H   ILE A  13      16.798   9.445  -0.431  1.00 20.000          H  
ATOM    195  HA  ILE A  13      16.953  12.033  -1.904  1.00 20.000          H  
ATOM    196  HB  ILE A  13      14.949  11.006   0.065  1.00 20.000          H  
ATOM    197 1HG1 ILE A  13      14.659  11.926  -2.783  1.00 20.000          H  
ATOM    198 2HG1 ILE A  13      14.844  10.237  -2.300  1.00 20.000          H  
ATOM    199 1HG2 ILE A  13      13.793  13.216  -0.094  1.00 20.000          H  
ATOM    200 2HG2 ILE A  13      15.380  13.412   0.629  1.00 20.000          H  
ATOM    201 3HG2 ILE A  13      15.137  13.833  -1.068  1.00 20.000          H  
ATOM    202 1HD1 ILE A  13      12.559  10.748  -2.799  1.00 20.000          H  
ATOM    203 2HD1 ILE A  13      12.742  10.347  -1.117  1.00 20.000          H  
ATOM    204 3HD1 ILE A  13      12.520  11.995  -1.562  1.00 20.000          H  
ATOM    205  N   LYS A  14      18.138  13.330  -0.312  1.00 20.000          N  
ATOM    206  CA  LYS A  14      18.861  14.244   0.560  1.00 20.000          C  
ATOM    207  C   LYS A  14      18.198  15.623   0.491  1.00 20.000          C  
ATOM    208  O   LYS A  14      18.340  16.450   1.393  1.00 20.000          O  
ATOM    209  CB  LYS A  14      20.336  14.328   0.159  1.00 20.000          C  
ATOM    210  CG  LYS A  14      21.108  12.988   0.211  1.00 20.000          C  
ATOM    211  CD  LYS A  14      21.204  12.419   1.636  1.00 20.000          C  
ATOM    212  CE  LYS A  14      22.061  11.159   1.679  1.00 20.000          C  
ATOM    213  NZ  LYS A  14      22.135  10.578   3.057  1.00 20.000          N  
ATOM    214  H   LYS A  14      18.148  13.486  -1.308  1.00 20.000          H  
ATOM    215  HA  LYS A  14      18.781  13.897   1.589  1.00 20.000          H  
ATOM    216 1HB  LYS A  14      20.411  14.718  -0.856  1.00 20.000          H  
ATOM    217 2HB  LYS A  14      20.846  15.033   0.815  1.00 20.000          H  
ATOM    218 1HG  LYS A  14      20.603  12.259  -0.423  1.00 20.000          H  
ATOM    219 2HG  LYS A  14      22.115  13.139  -0.177  1.00 20.000          H  
ATOM    220 1HD  LYS A  14      21.627  13.169   2.306  1.00 20.000          H  
ATOM    221 2HD  LYS A  14      20.210  12.153   1.993  1.00 20.000          H  
ATOM    222 1HE  LYS A  14      21.632  10.416   1.006  1.00 20.000          H  
ATOM    223 2HE  LYS A  14      23.070  11.400   1.344  1.00 20.000          H  
ATOM    224 1HZ  LYS A  14      22.708   9.745   3.042  1.00 20.000          H  
ATOM    225 2HZ  LYS A  14      22.542  11.253   3.690  1.00 20.000          H  
ATOM    226 3HZ  LYS A  14      21.203  10.339   3.372  1.00 20.000          H  
ATOM    227  N   ASN A  15      17.504  15.874  -0.619  1.00 20.000          N  
ATOM    228  CA  ASN A  15      16.866  17.151  -0.902  1.00 20.000          C  
ATOM    229  C   ASN A  15      15.510  17.229  -0.205  1.00 20.000          C  
ATOM    230  O   ASN A  15      14.583  16.476  -0.543  1.00 20.000          O  
ATOM    231  CB  ASN A  15      16.735  17.368  -2.400  1.00 20.000          C  
ATOM    232  CG  ASN A  15      16.221  18.760  -2.777  1.00 20.000          C  
ATOM    233  OD1 ASN A  15      15.387  19.380  -2.087  1.00 20.000          O  
ATOM    234  ND2 ASN A  15      16.725  19.263  -3.884  1.00 20.000          N  
ATOM    235  H   ASN A  15      17.425  15.153  -1.313  1.00 20.000          H  
ATOM    236  HA  ASN A  15      17.490  17.948  -0.493  1.00 20.000          H  
ATOM    237 1HB  ASN A  15      17.706  17.213  -2.873  1.00 20.000          H  
ATOM    238 2HB  ASN A  15      16.051  16.623  -2.811  1.00 20.000          H  
ATOM    239 1HD2 ASN A  15      16.445  20.171  -4.203  1.00 20.000          H  
ATOM    240 2HD2 ASN A  15      17.395  18.739  -4.413  1.00 20.000          H  
ATOM    241  N   GLY A  16      15.399  18.156   0.747  1.00 20.000          N  
ATOM    242  CA  GLY A  16      14.215  18.335   1.585  1.00 20.000          C  
ATOM    243  C   GLY A  16      12.922  18.571   0.800  1.00 20.000          C  
ATOM    244  O   GLY A  16      11.832  18.382   1.340  1.00 20.000          O  
ATOM    245  H   GLY A  16      16.209  18.735   0.929  1.00 20.000          H  
ATOM    246 1HA  GLY A  16      14.102  17.461   2.223  1.00 20.000          H  
ATOM    247 2HA  GLY A  16      14.386  19.179   2.252  1.00 20.000          H  
ATOM    248  N   ASN A  17      13.025  18.959  -0.466  1.00 20.000          N  
ATOM    249  CA  ASN A  17      11.831  19.168  -1.262  1.00 20.000          C  
ATOM    250  C   ASN A  17      11.190  17.828  -1.619  1.00 20.000          C  
ATOM    251  O   ASN A  17       9.963  17.743  -1.751  1.00 20.000          O  
ATOM    252  CB  ASN A  17      12.155  19.954  -2.506  1.00 20.000          C  
ATOM    253  CG  ASN A  17      12.460  21.383  -2.201  1.00 20.000          C  
ATOM    254  OD1 ASN A  17      11.561  22.188  -1.925  1.00 20.000          O  
ATOM    255  ND2 ASN A  17      13.724  21.714  -2.220  1.00 20.000          N  
ATOM    256  H   ASN A  17      13.948  19.093  -0.882  1.00 20.000          H  
ATOM    257  HA  ASN A  17      11.111  19.732  -0.670  1.00 20.000          H  
ATOM    258 1HB  ASN A  17      13.001  19.502  -3.018  1.00 20.000          H  
ATOM    259 2HB  ASN A  17      11.306  19.914  -3.188  1.00 20.000          H  
ATOM    260 1HD2 ASN A  17      14.002  22.653  -2.016  1.00 20.000          H  
ATOM    261 2HD2 ASN A  17      14.420  21.007  -2.411  1.00 20.000          H  
ATOM    262  N   SER A  18      12.001  16.766  -1.754  1.00 20.000          N  
ATOM    263  CA  SER A  18      11.453  15.468  -2.110  1.00 20.000          C  
ATOM    264  C   SER A  18      10.922  14.843  -0.823  1.00 20.000          C  
ATOM    265  O   SER A  18       9.969  14.062  -0.842  1.00 20.000          O  
ATOM    266  CB  SER A  18      12.490  14.614  -2.805  1.00 20.000          C  
ATOM    267  OG  SER A  18      12.879  15.172  -4.036  1.00 20.000          O  
ATOM    268  H   SER A  18      13.007  16.838  -1.601  1.00 20.000          H  
ATOM    269  HA  SER A  18      10.619  15.609  -2.799  1.00 20.000          H  
ATOM    270 1HB  SER A  18      13.342  14.517  -2.176  1.00 20.000          H  
ATOM    271 2HB  SER A  18      12.081  13.633  -2.980  1.00 20.000          H  
ATOM    272  HG  SER A  18      13.504  14.552  -4.420  1.00 20.000          H  
ATOM    273  N   LEU A  19      11.518  15.245   0.310  1.00 20.000          N  
ATOM    274  CA  LEU A  19      11.030  14.819   1.624  1.00 20.000          C  
ATOM    275  C   LEU A  19       9.612  15.373   1.799  1.00 20.000          C  
ATOM    276  O   LEU A  19       8.696  14.657   2.235  1.00 20.000          O  
ATOM    277  CB  LEU A  19      11.938  15.346   2.751  1.00 20.000          C  
ATOM    278  CG  LEU A  19      11.529  15.055   4.232  1.00 20.000          C  
ATOM    279  CD1 LEU A  19      11.493  13.582   4.522  1.00 20.000          C  
ATOM    280  CD2 LEU A  19      12.512  15.754   5.152  1.00 20.000          C  
ATOM    281  H   LEU A  19      12.358  15.826   0.220  1.00 20.000          H  
ATOM    282  HA  LEU A  19      10.997  13.731   1.650  1.00 20.000          H  
ATOM    283 1HB  LEU A  19      12.944  14.962   2.591  1.00 20.000          H  
ATOM    284 2HB  LEU A  19      11.971  16.411   2.671  1.00 20.000          H  
ATOM    285  HG  LEU A  19      10.527  15.451   4.410  1.00 20.000          H  
ATOM    286 1HD1 LEU A  19      11.198  13.439   5.562  1.00 20.000          H  
ATOM    287 2HD1 LEU A  19      10.775  13.093   3.872  1.00 20.000          H  
ATOM    288 3HD1 LEU A  19      12.470  13.151   4.377  1.00 20.000          H  
ATOM    289 1HD2 LEU A  19      12.218  15.582   6.187  1.00 20.000          H  
ATOM    290 2HD2 LEU A  19      13.516  15.361   4.989  1.00 20.000          H  
ATOM    291 3HD2 LEU A  19      12.501  16.825   4.947  1.00 20.000          H  
ATOM    292  N   ASN A  20       9.428  16.659   1.452  1.00 20.000          N  
ATOM    293  CA  ASN A  20       8.119  17.286   1.547  1.00 20.000          C  
ATOM    294  C   ASN A  20       7.115  16.599   0.622  1.00 20.000          C  
ATOM    295  O   ASN A  20       5.960  16.396   1.012  1.00 20.000          O  
ATOM    296  CB  ASN A  20       8.201  18.757   1.199  1.00 20.000          C  
ATOM    297  CG  ASN A  20       8.874  19.583   2.247  1.00 20.000          C  
ATOM    298  OD1 ASN A  20       8.988  19.194   3.416  1.00 20.000          O  
ATOM    299  ND2 ASN A  20       9.328  20.743   1.846  1.00 20.000          N  
ATOM    300  H   ASN A  20      10.237  17.221   1.166  1.00 20.000          H  
ATOM    301  HA  ASN A  20       7.756  17.179   2.569  1.00 20.000          H  
ATOM    302 1HB  ASN A  20       8.749  18.873   0.266  1.00 20.000          H  
ATOM    303 2HB  ASN A  20       7.198  19.146   1.036  1.00 20.000          H  
ATOM    304 1HD2 ASN A  20       9.792  21.346   2.492  1.00 20.000          H  
ATOM    305 2HD2 ASN A  20       9.212  21.026   0.893  1.00 20.000          H  
ATOM    306  N   GLU A  21       7.553  16.217  -0.592  1.00 20.000          N  
ATOM    307  CA  GLU A  21       6.679  15.521  -1.533  1.00 20.000          C  
ATOM    308  C   GLU A  21       6.165  14.226  -0.934  1.00 20.000          C  
ATOM    309  O   GLU A  21       4.967  13.923  -1.034  1.00 20.000          O  
ATOM    310  CB  GLU A  21       7.401  15.195  -2.843  1.00 20.000          C  
ATOM    311  CG  GLU A  21       6.527  14.476  -3.882  1.00 20.000          C  
ATOM    312  CD  GLU A  21       7.267  14.129  -5.130  1.00 20.000          C  
ATOM    313  OE1 GLU A  21       7.856  15.000  -5.718  1.00 20.000          O  
ATOM    314  OE2 GLU A  21       7.270  12.963  -5.485  1.00 20.000          O  
ATOM    315  H   GLU A  21       8.499  16.476  -0.884  1.00 20.000          H  
ATOM    316  HA  GLU A  21       5.827  16.163  -1.752  1.00 20.000          H  
ATOM    317 1HB  GLU A  21       7.790  16.114  -3.285  1.00 20.000          H  
ATOM    318 2HB  GLU A  21       8.249  14.553  -2.637  1.00 20.000          H  
ATOM    319 1HG  GLU A  21       6.133  13.555  -3.452  1.00 20.000          H  
ATOM    320 2HG  GLU A  21       5.680  15.115  -4.131  1.00 20.000          H  
ATOM    321  N   ILE A  22       7.058  13.457  -0.302  1.00 20.000          N  
ATOM    322  CA  ILE A  22       6.641  12.210   0.309  1.00 20.000          C  
ATOM    323  C   ILE A  22       5.668  12.451   1.450  1.00 20.000          C  
ATOM    324  O   ILE A  22       4.615  11.814   1.504  1.00 20.000          O  
ATOM    325  CB  ILE A  22       7.812  11.358   0.820  1.00 20.000          C  
ATOM    326  CG1 ILE A  22       8.660  10.842  -0.362  1.00 20.000          C  
ATOM    327  CG2 ILE A  22       7.244  10.192   1.587  1.00 20.000          C  
ATOM    328  CD1 ILE A  22      10.002  10.212   0.026  1.00 20.000          C  
ATOM    329  H   ILE A  22       8.047  13.741  -0.305  1.00 20.000          H  
ATOM    330  HA  ILE A  22       6.126  11.624  -0.452  1.00 20.000          H  
ATOM    331  HB  ILE A  22       8.462  11.960   1.466  1.00 20.000          H  
ATOM    332 1HG1 ILE A  22       8.078  10.101  -0.899  1.00 20.000          H  
ATOM    333 2HG1 ILE A  22       8.863  11.678  -1.034  1.00 20.000          H  
ATOM    334 1HG2 ILE A  22       8.050   9.578   1.938  1.00 20.000          H  
ATOM    335 2HG2 ILE A  22       6.653  10.512   2.444  1.00 20.000          H  
ATOM    336 3HG2 ILE A  22       6.607   9.618   0.913  1.00 20.000          H  
ATOM    337 1HD1 ILE A  22      10.502   9.892  -0.871  1.00 20.000          H  
ATOM    338 2HD1 ILE A  22      10.610  10.956   0.536  1.00 20.000          H  
ATOM    339 3HD1 ILE A  22       9.867   9.347   0.673  1.00 20.000          H  
ATOM    340  N   THR A  23       5.990  13.388   2.344  1.00 20.000          N  
ATOM    341  CA  THR A  23       5.110  13.637   3.477  1.00 20.000          C  
ATOM    342  C   THR A  23       3.720  14.003   2.972  1.00 20.000          C  
ATOM    343  O   THR A  23       2.713  13.540   3.511  1.00 20.000          O  
ATOM    344  CB  THR A  23       5.641  14.743   4.409  1.00 20.000          C  
ATOM    345  OG1 THR A  23       6.932  14.381   4.898  1.00 20.000          O  
ATOM    346  CG2 THR A  23       4.702  14.845   5.631  1.00 20.000          C  
ATOM    347  H   THR A  23       6.871  13.901   2.250  1.00 20.000          H  
ATOM    348  HA  THR A  23       5.024  12.724   4.051  1.00 20.000          H  
ATOM    349  HB  THR A  23       5.697  15.697   3.879  1.00 20.000          H  
ATOM    350  HG1 THR A  23       7.595  14.573   4.209  1.00 20.000          H  
ATOM    351 1HG2 THR A  23       5.079  15.606   6.310  1.00 20.000          H  
ATOM    352 2HG2 THR A  23       3.699  15.117   5.314  1.00 20.000          H  
ATOM    353 3HG2 THR A  23       4.665  13.882   6.148  1.00 20.000          H  
ATOM    354  N   SER A  24       3.647  14.858   1.951  1.00 20.000          N  
ATOM    355  CA  SER A  24       2.373  15.231   1.363  1.00 20.000          C  
ATOM    356  C   SER A  24       1.670  13.998   0.782  1.00 20.000          C  
ATOM    357  O   SER A  24       0.488  13.754   1.033  1.00 20.000          O  
ATOM    358  CB  SER A  24       2.592  16.271   0.283  1.00 20.000          C  
ATOM    359  OG  SER A  24       1.383  16.657  -0.309  1.00 20.000          O  
ATOM    360  H   SER A  24       4.504  15.268   1.568  1.00 20.000          H  
ATOM    361  HA  SER A  24       1.742  15.655   2.144  1.00 20.000          H  
ATOM    362 1HB  SER A  24       3.086  17.140   0.716  1.00 20.000          H  
ATOM    363 2HB  SER A  24       3.260  15.866  -0.476  1.00 20.000          H  
ATOM    364  HG  SER A  24       1.615  17.316  -0.966  1.00 20.000          H  
ATOM    365  N   THR A  25       2.407  13.162   0.050  1.00 20.000          N  
ATOM    366  CA  THR A  25       1.839  11.972  -0.577  1.00 20.000          C  
ATOM    367  C   THR A  25       1.162  11.052   0.438  1.00 20.000          C  
ATOM    368  O   THR A  25       0.013  10.631   0.235  1.00 20.000          O  
ATOM    369  CB  THR A  25       2.944  11.184  -1.325  1.00 20.000          C  
ATOM    370  OG1 THR A  25       3.504  12.016  -2.360  1.00 20.000          O  
ATOM    371  CG2 THR A  25       2.376   9.909  -1.944  1.00 20.000          C  
ATOM    372  H   THR A  25       3.380  13.398  -0.146  1.00 20.000          H  
ATOM    373  HA  THR A  25       1.092  12.293  -1.300  1.00 20.000          H  
ATOM    374  HB  THR A  25       3.728  10.912  -0.631  1.00 20.000          H  
ATOM    375  HG1 THR A  25       3.970  12.778  -1.946  1.00 20.000          H  
ATOM    376 1HG2 THR A  25       3.172   9.380  -2.462  1.00 20.000          H  
ATOM    377 2HG2 THR A  25       1.967   9.264  -1.170  1.00 20.000          H  
ATOM    378 3HG2 THR A  25       1.590  10.168  -2.650  1.00 20.000          H  
ATOM    379  N   ILE A  26       1.831  10.779   1.559  1.00 20.000          N  
ATOM    380  CA  ILE A  26       1.272   9.866   2.557  1.00 20.000          C  
ATOM    381  C   ILE A  26       0.066  10.442   3.306  1.00 20.000          C  
ATOM    382  O   ILE A  26      -0.486   9.764   4.169  1.00 20.000          O  
ATOM    383  CB  ILE A  26       2.283   9.367   3.621  1.00 20.000          C  
ATOM    384  CG1 ILE A  26       2.762  10.502   4.492  1.00 20.000          C  
ATOM    385  CG2 ILE A  26       3.485   8.656   2.931  1.00 20.000          C  
ATOM    386  CD1 ILE A  26       3.497  10.057   5.709  1.00 20.000          C  
ATOM    387  H   ILE A  26       2.771  11.179   1.665  1.00 20.000          H  
ATOM    388  HA  ILE A  26       0.924   8.984   2.027  1.00 20.000          H  
ATOM    389  HB  ILE A  26       1.775   8.679   4.265  1.00 20.000          H  
ATOM    390 1HG1 ILE A  26       3.403  11.132   3.913  1.00 20.000          H  
ATOM    391 2HG1 ILE A  26       1.914  11.089   4.830  1.00 20.000          H  
ATOM    392 1HG2 ILE A  26       4.184   8.266   3.659  1.00 20.000          H  
ATOM    393 2HG2 ILE A  26       3.130   7.836   2.340  1.00 20.000          H  
ATOM    394 3HG2 ILE A  26       4.002   9.362   2.282  1.00 20.000          H  
ATOM    395 1HD1 ILE A  26       3.773  10.940   6.275  1.00 20.000          H  
ATOM    396 2HD1 ILE A  26       2.846   9.436   6.303  1.00 20.000          H  
ATOM    397 3HD1 ILE A  26       4.373   9.499   5.454  1.00 20.000          H  
ATOM    398  N   SER A  27      -0.307  11.709   3.061  1.00 20.000          N  
ATOM    399  CA  SER A  27      -1.453  12.311   3.731  1.00 20.000          C  
ATOM    400  C   SER A  27      -2.762  11.759   3.160  1.00 20.000          C  
ATOM    401  O   SER A  27      -3.842  11.937   3.745  1.00 20.000          O  
ATOM    402  CB  SER A  27      -1.455  13.823   3.568  1.00 20.000          C  
ATOM    403  OG  SER A  27      -1.798  14.195   2.260  1.00 20.000          O  
ATOM    404  H   SER A  27       0.181  12.267   2.357  1.00 20.000          H  
ATOM    405  HA  SER A  27      -1.399  12.065   4.790  1.00 20.000          H  
ATOM    406 1HB  SER A  27      -2.157  14.261   4.266  1.00 20.000          H  
ATOM    407 2HB  SER A  27      -0.463  14.212   3.806  1.00 20.000          H  
ATOM    408  HG  SER A  27      -0.998  14.055   1.719  1.00 20.000          H  
ATOM    409  N   ASN A  28      -2.675  11.083   2.009  1.00 20.000          N  
ATOM    410  CA  ASN A  28      -3.837  10.504   1.363  1.00 20.000          C  
ATOM    411  C   ASN A  28      -4.498   9.530   2.324  1.00 20.000          C  
ATOM    412  O   ASN A  28      -3.827   8.710   2.942  1.00 20.000          O  
ATOM    413  CB  ASN A  28      -3.461   9.793   0.076  1.00 20.000          C  
ATOM    414  CG  ASN A  28      -4.677   9.433  -0.760  1.00 20.000          C  
ATOM    415  OD1 ASN A  28      -5.620   8.762  -0.299  1.00 20.000          O  
ATOM    416  ND2 ASN A  28      -4.671   9.876  -1.999  1.00 20.000          N  
ATOM    417  H   ASN A  28      -1.761  10.981   1.556  1.00 20.000          H  
ATOM    418  HA  ASN A  28      -4.553  11.297   1.142  1.00 20.000          H  
ATOM    419 1HB  ASN A  28      -2.795  10.431  -0.510  1.00 20.000          H  
ATOM    420 2HB  ASN A  28      -2.910   8.881   0.315  1.00 20.000          H  
ATOM    421 1HD2 ASN A  28      -5.442   9.670  -2.610  1.00 20.000          H  
ATOM    422 2HD2 ASN A  28      -3.894  10.413  -2.337  1.00 20.000          H  
ATOM    423  N   ASN A  29      -5.820   9.563   2.419  1.00 20.000          N  
ATOM    424  CA  ASN A  29      -6.530   8.677   3.337  1.00 20.000          C  
ATOM    425  C   ASN A  29      -6.241   7.197   3.084  1.00 20.000          C  
ATOM    426  O   ASN A  29      -6.295   6.390   4.011  1.00 20.000          O  
ATOM    427  CB  ASN A  29      -8.019   8.934   3.265  1.00 20.000          C  
ATOM    428  CG  ASN A  29      -8.413  10.225   3.929  1.00 20.000          C  
ATOM    429  OD1 ASN A  29      -7.687  10.763   4.776  1.00 20.000          O  
ATOM    430  ND2 ASN A  29      -9.554  10.739   3.554  1.00 20.000          N  
ATOM    431  H   ASN A  29      -6.334  10.241   1.875  1.00 20.000          H  
ATOM    432  HA  ASN A  29      -6.189   8.898   4.349  1.00 20.000          H  
ATOM    433 1HB  ASN A  29      -8.332   8.961   2.220  1.00 20.000          H  
ATOM    434 2HB  ASN A  29      -8.553   8.113   3.745  1.00 20.000          H  
ATOM    435 1HD2 ASN A  29      -9.871  11.598   3.957  1.00 20.000          H  
ATOM    436 2HD2 ASN A  29     -10.114  10.278   2.866  1.00 20.000          H  
ATOM    437  N   GLU A  30      -5.906   6.833   1.846  1.00 20.000          N  
ATOM    438  CA  GLU A  30      -5.600   5.446   1.495  1.00 20.000          C  
ATOM    439  C   GLU A  30      -4.350   4.935   2.219  1.00 20.000          C  
ATOM    440  O   GLU A  30      -4.115   3.730   2.296  1.00 20.000          O  
ATOM    441  CB  GLU A  30      -5.407   5.284  -0.017  1.00 20.000          C  
ATOM    442  CG  GLU A  30      -6.678   5.450  -0.848  1.00 20.000          C  
ATOM    443  CD  GLU A  30      -6.439   5.271  -2.330  1.00 20.000          C  
ATOM    444  OE1 GLU A  30      -5.303   5.116  -2.715  1.00 20.000          O  
ATOM    445  OE2 GLU A  30      -7.393   5.283  -3.071  1.00 20.000          O  
ATOM    446  H   GLU A  30      -5.872   7.538   1.107  1.00 20.000          H  
ATOM    447  HA  GLU A  30      -6.442   4.825   1.801  1.00 20.000          H  
ATOM    448 1HB  GLU A  30      -4.682   6.022  -0.365  1.00 20.000          H  
ATOM    449 2HB  GLU A  30      -4.995   4.298  -0.226  1.00 20.000          H  
ATOM    450 1HG  GLU A  30      -7.411   4.717  -0.515  1.00 20.000          H  
ATOM    451 2HG  GLU A  30      -7.090   6.442  -0.666  1.00 20.000          H  
ATOM    452  N   ALA A  31      -3.497   5.859   2.672  1.00 20.000          N  
ATOM    453  CA  ALA A  31      -2.263   5.532   3.362  1.00 20.000          C  
ATOM    454  C   ALA A  31      -2.492   5.285   4.856  1.00 20.000          C  
ATOM    455  O   ALA A  31      -1.569   4.890   5.563  1.00 20.000          O  
ATOM    456  CB  ALA A  31      -1.259   6.658   3.175  1.00 20.000          C  
ATOM    457  H   ALA A  31      -3.744   6.846   2.596  1.00 20.000          H  
ATOM    458  HA  ALA A  31      -1.866   4.618   2.925  1.00 20.000          H  
ATOM    459 1HB  ALA A  31      -0.329   6.410   3.655  1.00 20.000          H  
ATOM    460 2HB  ALA A  31      -1.091   6.824   2.126  1.00 20.000          H  
ATOM    461 3HB  ALA A  31      -1.662   7.570   3.618  1.00 20.000          H  
ATOM    462  N   LYS A  32      -3.698   5.551   5.355  1.00 20.000          N  
ATOM    463  CA  LYS A  32      -3.966   5.371   6.773  1.00 20.000          C  
ATOM    464  C   LYS A  32      -4.297   3.900   7.017  1.00 20.000          C  
ATOM    465  O   LYS A  32      -4.825   3.219   6.138  1.00 20.000          O  
ATOM    466  CB  LYS A  32      -5.099   6.295   7.254  1.00 20.000          C  
ATOM    467  CG  LYS A  32      -5.295   6.300   8.794  1.00 20.000          C  
ATOM    468  CD  LYS A  32      -6.267   7.371   9.309  1.00 20.000          C  
ATOM    469  CE  LYS A  32      -7.728   6.996   9.056  1.00 20.000          C  
ATOM    470  NZ  LYS A  32      -8.667   7.895   9.797  1.00 20.000          N  
ATOM    471  H   LYS A  32      -4.463   5.855   4.748  1.00 20.000          H  
ATOM    472  HA  LYS A  32      -3.068   5.612   7.335  1.00 20.000          H  
ATOM    473 1HB  LYS A  32      -4.901   7.315   6.923  1.00 20.000          H  
ATOM    474 2HB  LYS A  32      -6.034   5.978   6.789  1.00 20.000          H  
ATOM    475 1HG  LYS A  32      -5.669   5.333   9.126  1.00 20.000          H  
ATOM    476 2HG  LYS A  32      -4.344   6.475   9.261  1.00 20.000          H  
ATOM    477 1HD  LYS A  32      -6.124   7.497  10.387  1.00 20.000          H  
ATOM    478 2HD  LYS A  32      -6.052   8.323   8.821  1.00 20.000          H  
ATOM    479 1HE  LYS A  32      -7.937   7.073   7.991  1.00 20.000          H  
ATOM    480 2HE  LYS A  32      -7.898   5.965   9.380  1.00 20.000          H  
ATOM    481 1HZ  LYS A  32      -9.616   7.622   9.617  1.00 20.000          H  
ATOM    482 2HZ  LYS A  32      -8.487   7.813  10.822  1.00 20.000          H  
ATOM    483 3HZ  LYS A  32      -8.535   8.847   9.514  1.00 20.000          H  
ATOM    484  N   GLY A  33      -3.984   3.390   8.202  1.00 20.000          N  
ATOM    485  CA  GLY A  33      -4.324   2.012   8.508  1.00 20.000          C  
ATOM    486  C   GLY A  33      -5.783   1.901   8.927  1.00 20.000          C  
ATOM    487  O   GLY A  33      -6.537   2.874   8.872  1.00 20.000          O  
ATOM    488  H   GLY A  33      -3.528   3.956   8.899  1.00 20.000          H  
ATOM    489 1HA  GLY A  33      -4.139   1.385   7.636  1.00 20.000          H  
ATOM    490 2HA  GLY A  33      -3.682   1.648   9.311  1.00 20.000          H  
ATOM    491  N   SER A  34      -6.178   0.714   9.362  1.00 20.000          N  
ATOM    492  CA  SER A  34      -7.552   0.461   9.751  1.00 20.000          C  
ATOM    493  C   SER A  34      -7.952   1.356  10.940  1.00 20.000          C  
ATOM    494  O   SER A  34      -7.089   1.693  11.765  1.00 20.000          O  
ATOM    495  CB  SER A  34      -7.712  -1.014  10.069  1.00 20.000          C  
ATOM    496  OG  SER A  34      -7.512  -1.800   8.927  1.00 20.000          O  
ATOM    497  H   SER A  34      -5.517  -0.051   9.387  1.00 20.000          H  
ATOM    498  HA  SER A  34      -8.160   0.680   8.883  1.00 20.000          H  
ATOM    499 1HB  SER A  34      -6.973  -1.292  10.802  1.00 20.000          H  
ATOM    500 2HB  SER A  34      -8.693  -1.211  10.491  1.00 20.000          H  
ATOM    501  HG  SER A  34      -7.636  -2.712   9.209  1.00 20.000          H  
ATOM    502  N   PRO A  35      -9.236   1.766  11.063  1.00 20.000          N  
ATOM    503  CA  PRO A  35      -9.732   2.619  12.128  1.00 20.000          C  
ATOM    504  C   PRO A  35      -9.348   2.080  13.483  1.00 20.000          C  
ATOM    505  O   PRO A  35      -9.583   0.913  13.783  1.00 20.000          O  
ATOM    506  CB  PRO A  35     -11.249   2.543  11.925  1.00 20.000          C  
ATOM    507  CG  PRO A  35     -11.418   2.307  10.448  1.00 20.000          C  
ATOM    508  CD  PRO A  35     -10.279   1.378  10.073  1.00 20.000          C  
ATOM    509  HA  PRO A  35      -9.352   3.645  11.990  1.00 20.000          H  
ATOM    510 1HB  PRO A  35     -11.673   1.738  12.546  1.00 20.000          H  
ATOM    511 2HB  PRO A  35     -11.710   3.483  12.265  1.00 20.000          H  
ATOM    512 1HG  PRO A  35     -12.410   1.870  10.244  1.00 20.000          H  
ATOM    513 2HG  PRO A  35     -11.376   3.264   9.908  1.00 20.000          H  
ATOM    514 1HD  PRO A  35     -10.567   0.324  10.186  1.00 20.000          H  
ATOM    515 2HD  PRO A  35     -10.000   1.640   9.047  1.00 20.000          H  
ATOM    516  N   SER A  36      -8.842   2.979  14.307  1.00 20.000          N  
ATOM    517  CA  SER A  36      -8.322   2.755  15.651  1.00 20.000          C  
ATOM    518  C   SER A  36      -7.287   1.616  15.767  1.00 20.000          C  
ATOM    519  O   SER A  36      -7.122   1.032  16.840  1.00 20.000          O  
ATOM    520  CB  SER A  36      -9.469   2.474  16.612  1.00 20.000          C  
ATOM    521  OG  SER A  36     -10.358   3.562  16.692  1.00 20.000          O  
ATOM    522  H   SER A  36      -8.741   3.937  13.950  1.00 20.000          H  
ATOM    523  HA  SER A  36      -7.839   3.681  15.968  1.00 20.000          H  
ATOM    524 1HB  SER A  36     -10.007   1.583  16.287  1.00 20.000          H  
ATOM    525 2HB  SER A  36      -9.066   2.266  17.600  1.00 20.000          H  
ATOM    526  HG  SER A  36     -11.050   3.286  17.294  1.00 20.000          H  
ATOM    527  N   PHE A  37      -6.473   1.418  14.715  1.00 20.000          N  
ATOM    528  CA  PHE A  37      -5.329   0.497  14.755  1.00 20.000          C  
ATOM    529  C   PHE A  37      -4.015   1.262  14.752  1.00 20.000          C  
ATOM    530  O   PHE A  37      -2.940   0.685  14.590  1.00 20.000          O  
ATOM    531  CB  PHE A  37      -5.357  -0.535  13.627  1.00 20.000          C  
ATOM    532  CG  PHE A  37      -6.387  -1.603  13.818  1.00 20.000          C  
ATOM    533  CD1 PHE A  37      -7.669  -1.433  13.412  1.00 20.000          C  
ATOM    534  CD2 PHE A  37      -6.035  -2.814  14.393  1.00 20.000          C  
ATOM    535  CE1 PHE A  37      -8.611  -2.413  13.568  1.00 20.000          C  
ATOM    536  CE2 PHE A  37      -6.965  -3.815  14.558  1.00 20.000          C  
ATOM    537  CZ  PHE A  37      -8.263  -3.612  14.143  1.00 20.000          C  
ATOM    538  H   PHE A  37      -6.705   1.872  13.824  1.00 20.000          H  
ATOM    539  HA  PHE A  37      -5.382  -0.064  15.688  1.00 20.000          H  
ATOM    540 1HB  PHE A  37      -5.558  -0.031  12.686  1.00 20.000          H  
ATOM    541 2HB  PHE A  37      -4.385  -1.012  13.540  1.00 20.000          H  
ATOM    542  HD1 PHE A  37      -7.945  -0.499  12.966  1.00 20.000          H  
ATOM    543  HD2 PHE A  37      -5.009  -2.972  14.715  1.00 20.000          H  
ATOM    544  HE1 PHE A  37      -9.633  -2.232  13.235  1.00 20.000          H  
ATOM    545  HE2 PHE A  37      -6.680  -4.763  15.012  1.00 20.000          H  
ATOM    546  HZ  PHE A  37      -9.009  -4.396  14.270  1.00 20.000          H  
ATOM    547  N   SER A  38      -4.085   2.568  14.997  1.00 20.000          N  
ATOM    548  CA  SER A  38      -2.893   3.416  15.025  1.00 20.000          C  
ATOM    549  C   SER A  38      -1.901   3.025  16.119  1.00 20.000          C  
ATOM    550  O   SER A  38      -0.694   3.243  15.991  1.00 20.000          O  
ATOM    551  CB  SER A  38      -3.303   4.869  15.149  1.00 20.000          C  
ATOM    552  OG  SER A  38      -3.936   5.157  16.356  1.00 20.000          O  
ATOM    553  H   SER A  38      -4.994   2.989  15.117  1.00 20.000          H  
ATOM    554  HA  SER A  38      -2.390   3.311  14.076  1.00 20.000          H  
ATOM    555 1HB  SER A  38      -2.432   5.495  15.066  1.00 20.000          H  
ATOM    556 2HB  SER A  38      -3.958   5.136  14.321  1.00 20.000          H  
ATOM    557  HG  SER A  38      -4.080   6.136  16.303  1.00 20.000          H  
ATOM    558  N   GLY A  39      -2.391   2.378  17.181  1.00 20.000          N  
ATOM    559  CA  GLY A  39      -1.534   1.904  18.257  1.00 20.000          C  
ATOM    560  C   GLY A  39      -1.076   0.452  18.050  1.00 20.000          C  
ATOM    561  O   GLY A  39      -0.413  -0.116  18.920  1.00 20.000          O  
ATOM    562  H   GLY A  39      -3.390   2.261  17.279  1.00 20.000          H  
ATOM    563 1HA  GLY A  39      -0.662   2.553  18.333  1.00 20.000          H  
ATOM    564 2HA  GLY A  39      -2.070   1.984  19.201  1.00 20.000          H  
ATOM    565  N   ASN A  40      -1.472  -0.170  16.932  1.00 20.000          N  
ATOM    566  CA  ASN A  40      -1.125  -1.557  16.635  1.00 20.000          C  
ATOM    567  C   ASN A  40       0.341  -1.648  16.277  1.00 20.000          C  
ATOM    568  O   ASN A  40       0.872  -0.773  15.593  1.00 20.000          O  
ATOM    569  CB  ASN A  40      -1.979  -2.134  15.525  1.00 20.000          C  
ATOM    570  CG  ASN A  40      -1.799  -3.638  15.385  1.00 20.000          C  
ATOM    571  OD1 ASN A  40      -0.826  -4.144  14.784  1.00 20.000          O  
ATOM    572  ND2 ASN A  40      -2.726  -4.376  15.956  1.00 20.000          N  
ATOM    573  H   ASN A  40      -2.006   0.335  16.224  1.00 20.000          H  
ATOM    574  HA  ASN A  40      -1.274  -2.160  17.534  1.00 20.000          H  
ATOM    575 1HB  ASN A  40      -3.027  -1.913  15.725  1.00 20.000          H  
ATOM    576 2HB  ASN A  40      -1.719  -1.656  14.581  1.00 20.000          H  
ATOM    577 1HD2 ASN A  40      -2.668  -5.377  15.912  1.00 20.000          H  
ATOM    578 2HD2 ASN A  40      -3.479  -3.946  16.455  1.00 20.000          H  
ATOM    579  N   GLN A  41       0.995  -2.728  16.685  1.00 20.000          N  
ATOM    580  CA  GLN A  41       2.412  -2.899  16.395  1.00 20.000          C  
ATOM    581  C   GLN A  41       2.766  -2.850  14.902  1.00 20.000          C  
ATOM    582  O   GLN A  41       3.855  -2.383  14.548  1.00 20.000          O  
ATOM    583  CB  GLN A  41       2.897  -4.233  16.969  1.00 20.000          C  
ATOM    584  CG  GLN A  41       2.852  -4.316  18.495  1.00 20.000          C  
ATOM    585  CD  GLN A  41       1.492  -4.792  19.025  1.00 20.000          C  
ATOM    586  OE1 GLN A  41       0.473  -4.739  18.315  1.00 20.000          O  
ATOM    587  NE2 GLN A  41       1.471  -5.256  20.266  1.00 20.000          N  
ATOM    588  H   GLN A  41       0.505  -3.435  17.233  1.00 20.000          H  
ATOM    589  HA  GLN A  41       2.949  -2.097  16.894  1.00 20.000          H  
ATOM    590 1HB  GLN A  41       2.291  -5.044  16.563  1.00 20.000          H  
ATOM    591 2HB  GLN A  41       3.924  -4.407  16.654  1.00 20.000          H  
ATOM    592 1HG  GLN A  41       3.617  -5.013  18.833  1.00 20.000          H  
ATOM    593 2HG  GLN A  41       3.044  -3.321  18.901  1.00 20.000          H  
ATOM    594 1HE2 GLN A  41       0.612  -5.582  20.666  1.00 20.000          H  
ATOM    595 2HE2 GLN A  41       2.312  -5.282  20.807  1.00 20.000          H  
ATOM    596  N   SER A  42       1.873  -3.312  14.014  1.00 20.000          N  
ATOM    597  CA  SER A  42       2.203  -3.287  12.590  1.00 20.000          C  
ATOM    598  C   SER A  42       2.184  -1.858  12.067  1.00 20.000          C  
ATOM    599  O   SER A  42       3.116  -1.412  11.376  1.00 20.000          O  
ATOM    600  CB  SER A  42       1.218  -4.131  11.796  1.00 20.000          C  
ATOM    601  OG  SER A  42       1.334  -5.495  12.111  1.00 20.000          O  
ATOM    602  H   SER A  42       0.975  -3.691  14.321  1.00 20.000          H  
ATOM    603  HA  SER A  42       3.206  -3.694  12.458  1.00 20.000          H  
ATOM    604 1HB  SER A  42       0.204  -3.793  12.011  1.00 20.000          H  
ATOM    605 2HB  SER A  42       1.393  -3.982  10.732  1.00 20.000          H  
ATOM    606  HG  SER A  42       0.680  -5.948  11.571  1.00 20.000          H  
ATOM    607  N   THR A  43       1.142  -1.117  12.455  1.00 20.000          N  
ATOM    608  CA  THR A  43       0.948   0.251  12.019  1.00 20.000          C  
ATOM    609  C   THR A  43       2.115   1.066  12.558  1.00 20.000          C  
ATOM    610  O   THR A  43       2.702   1.891  11.842  1.00 20.000          O  
ATOM    611  CB  THR A  43      -0.367   0.848  12.571  1.00 20.000          C  
ATOM    612  OG1 THR A  43      -1.505   0.050  12.208  1.00 20.000          O  
ATOM    613  CG2 THR A  43      -0.575   2.188  11.912  1.00 20.000          C  
ATOM    614  H   THR A  43       0.420  -1.537  13.029  1.00 20.000          H  
ATOM    615  HA  THR A  43       0.956   0.292  10.928  1.00 20.000          H  
ATOM    616  HB  THR A  43      -0.318   0.953  13.662  1.00 20.000          H  
ATOM    617  HG1 THR A  43      -2.225   0.286  12.845  1.00 20.000          H  
ATOM    618 1HG2 THR A  43      -1.492   2.618  12.251  1.00 20.000          H  
ATOM    619 2HG2 THR A  43       0.233   2.849  12.135  1.00 20.000          H  
ATOM    620 3HG2 THR A  43      -0.630   2.042  10.838  1.00 20.000          H  
ATOM    621  N   LYS A  44       2.437   0.815  13.838  1.00 20.000          N  
ATOM    622  CA  LYS A  44       3.487   1.489  14.564  1.00 20.000          C  
ATOM    623  C   LYS A  44       4.812   1.320  13.867  1.00 20.000          C  
ATOM    624  O   LYS A  44       5.482   2.304  13.591  1.00 20.000          O  
ATOM    625  CB  LYS A  44       3.588   0.973  15.993  1.00 20.000          C  
ATOM    626  CG  LYS A  44       4.629   1.692  16.845  1.00 20.000          C  
ATOM    627  CD  LYS A  44       4.659   1.142  18.272  1.00 20.000          C  
ATOM    628  CE  LYS A  44       5.560   1.982  19.203  1.00 20.000          C  
ATOM    629  NZ  LYS A  44       7.023   1.898  18.860  1.00 20.000          N  
ATOM    630  H   LYS A  44       1.887   0.122  14.349  1.00 20.000          H  
ATOM    631  HA  LYS A  44       3.260   2.541  14.615  1.00 20.000          H  
ATOM    632 1HB  LYS A  44       2.615   1.059  16.481  1.00 20.000          H  
ATOM    633 2HB  LYS A  44       3.849  -0.078  15.973  1.00 20.000          H  
ATOM    634 1HG  LYS A  44       5.617   1.565  16.398  1.00 20.000          H  
ATOM    635 2HG  LYS A  44       4.405   2.760  16.870  1.00 20.000          H  
ATOM    636 1HD  LYS A  44       3.645   1.127  18.676  1.00 20.000          H  
ATOM    637 2HD  LYS A  44       5.033   0.119  18.248  1.00 20.000          H  
ATOM    638 1HE  LYS A  44       5.249   3.024  19.152  1.00 20.000          H  
ATOM    639 2HE  LYS A  44       5.422   1.623  20.222  1.00 20.000          H  
ATOM    640 1HZ  LYS A  44       7.548   2.458  19.508  1.00 20.000          H  
ATOM    641 2HZ  LYS A  44       7.335   0.947  18.915  1.00 20.000          H  
ATOM    642 3HZ  LYS A  44       7.218   2.254  17.908  1.00 20.000          H  
ATOM    643  N   SER A  45       5.183   0.093  13.497  1.00 20.000          N  
ATOM    644  CA  SER A  45       6.477  -0.094  12.856  1.00 20.000          C  
ATOM    645  C   SER A  45       6.606   0.784  11.620  1.00 20.000          C  
ATOM    646  O   SER A  45       7.607   1.498  11.456  1.00 20.000          O  
ATOM    647  CB  SER A  45       6.664  -1.546  12.474  1.00 20.000          C  
ATOM    648  OG  SER A  45       7.903  -1.750  11.846  1.00 20.000          O  
ATOM    649  H   SER A  45       4.609  -0.724  13.729  1.00 20.000          H  
ATOM    650  HA  SER A  45       7.255   0.189  13.565  1.00 20.000          H  
ATOM    651 1HB  SER A  45       6.594  -2.164  13.368  1.00 20.000          H  
ATOM    652 2HB  SER A  45       5.855  -1.850  11.807  1.00 20.000          H  
ATOM    653  HG  SER A  45       7.952  -2.690  11.667  1.00 20.000          H  
ATOM    654  N   ILE A  46       5.578   0.793  10.774  1.00 20.000          N  
ATOM    655  CA  ILE A  46       5.654   1.589   9.563  1.00 20.000          C  
ATOM    656  C   ILE A  46       5.750   3.083   9.894  1.00 20.000          C  
ATOM    657  O   ILE A  46       6.580   3.802   9.322  1.00 20.000          O  
ATOM    658  CB  ILE A  46       4.443   1.313   8.657  1.00 20.000          C  
ATOM    659  CG1 ILE A  46       4.515  -0.146   8.145  1.00 20.000          C  
ATOM    660  CG2 ILE A  46       4.433   2.281   7.484  1.00 20.000          C  
ATOM    661  CD1 ILE A  46       3.245  -0.667   7.463  1.00 20.000          C  
ATOM    662  H   ILE A  46       4.763   0.196  10.974  1.00 20.000          H  
ATOM    663  HA  ILE A  46       6.557   1.304   9.025  1.00 20.000          H  
ATOM    664  HB  ILE A  46       3.523   1.422   9.242  1.00 20.000          H  
ATOM    665 1HG1 ILE A  46       5.342  -0.218   7.456  1.00 20.000          H  
ATOM    666 2HG1 ILE A  46       4.721  -0.797   8.995  1.00 20.000          H  
ATOM    667 1HG2 ILE A  46       3.583   2.071   6.873  1.00 20.000          H  
ATOM    668 2HG2 ILE A  46       4.372   3.311   7.833  1.00 20.000          H  
ATOM    669 3HG2 ILE A  46       5.330   2.156   6.898  1.00 20.000          H  
ATOM    670 1HD1 ILE A  46       3.404  -1.702   7.157  1.00 20.000          H  
ATOM    671 2HD1 ILE A  46       2.414  -0.624   8.171  1.00 20.000          H  
ATOM    672 3HD1 ILE A  46       3.005  -0.077   6.589  1.00 20.000          H  
ATOM    673  N   GLY A  47       4.881   3.565  10.787  1.00 20.000          N  
ATOM    674  CA  GLY A  47       4.901   4.973  11.154  1.00 20.000          C  
ATOM    675  C   GLY A  47       6.219   5.389  11.802  1.00 20.000          C  
ATOM    676  O   GLY A  47       6.713   6.486  11.533  1.00 20.000          O  
ATOM    677  H   GLY A  47       4.205   2.931  11.228  1.00 20.000          H  
ATOM    678 1HA  GLY A  47       4.733   5.572  10.260  1.00 20.000          H  
ATOM    679 2HA  GLY A  47       4.085   5.189  11.825  1.00 20.000          H  
ATOM    680  N   ASP A  48       6.804   4.528  12.652  1.00 20.000          N  
ATOM    681  CA  ASP A  48       8.067   4.856  13.297  1.00 20.000          C  
ATOM    682  C   ASP A  48       9.160   5.010  12.271  1.00 20.000          C  
ATOM    683  O   ASP A  48       9.950   5.948  12.361  1.00 20.000          O  
ATOM    684  CB  ASP A  48       8.522   3.793  14.305  1.00 20.000          C  
ATOM    685  CG  ASP A  48       7.748   3.741  15.648  1.00 20.000          C  
ATOM    686  OD1 ASP A  48       6.979   4.625  15.943  1.00 20.000          O  
ATOM    687  OD2 ASP A  48       8.003   2.805  16.400  1.00 20.000          O  
ATOM    688  H   ASP A  48       6.336   3.657  12.882  1.00 20.000          H  
ATOM    689  HA  ASP A  48       7.952   5.801  13.824  1.00 20.000          H  
ATOM    690 1HB  ASP A  48       8.427   2.811  13.829  1.00 20.000          H  
ATOM    691 2HB  ASP A  48       9.580   3.939  14.522  1.00 20.000          H  
ATOM    692  N   LEU A  49       9.190   4.130  11.267  1.00 20.000          N  
ATOM    693  CA  LEU A  49      10.218   4.253  10.249  1.00 20.000          C  
ATOM    694  C   LEU A  49      10.077   5.577   9.510  1.00 20.000          C  
ATOM    695  O   LEU A  49      11.079   6.259   9.281  1.00 20.000          O  
ATOM    696  CB  LEU A  49      10.128   3.074   9.279  1.00 20.000          C  
ATOM    697  CG  LEU A  49      10.557   1.680   9.834  1.00 20.000          C  
ATOM    698  CD1 LEU A  49      10.157   0.594   8.840  1.00 20.000          C  
ATOM    699  CD2 LEU A  49      12.068   1.644  10.049  1.00 20.000          C  
ATOM    700  H   LEU A  49       8.536   3.339  11.272  1.00 20.000          H  
ATOM    701  HA  LEU A  49      11.186   4.253  10.741  1.00 20.000          H  
ATOM    702 1HB  LEU A  49       9.086   2.988   8.989  1.00 20.000          H  
ATOM    703 2HB  LEU A  49      10.720   3.298   8.397  1.00 20.000          H  
ATOM    704  HG  LEU A  49      10.048   1.489  10.777  1.00 20.000          H  
ATOM    705 1HD1 LEU A  49      10.447  -0.379   9.231  1.00 20.000          H  
ATOM    706 2HD1 LEU A  49       9.075   0.617   8.700  1.00 20.000          H  
ATOM    707 3HD1 LEU A  49      10.653   0.763   7.889  1.00 20.000          H  
ATOM    708 1HD2 LEU A  49      12.350   0.664  10.431  1.00 20.000          H  
ATOM    709 2HD2 LEU A  49      12.578   1.827   9.103  1.00 20.000          H  
ATOM    710 3HD2 LEU A  49      12.370   2.396  10.767  1.00 20.000          H  
ATOM    711  N   LEU A  50       8.837   5.970   9.187  1.00 20.000          N  
ATOM    712  CA  LEU A  50       8.621   7.248   8.520  1.00 20.000          C  
ATOM    713  C   LEU A  50       9.035   8.429   9.408  1.00 20.000          C  
ATOM    714  O   LEU A  50       9.701   9.348   8.928  1.00 20.000          O  
ATOM    715  CB  LEU A  50       7.156   7.355   8.065  1.00 20.000          C  
ATOM    716  CG  LEU A  50       6.755   6.437   6.862  1.00 20.000          C  
ATOM    717  CD1 LEU A  50       5.314   6.385   6.696  1.00 20.000          C  
ATOM    718  CD2 LEU A  50       7.316   7.001   5.550  1.00 20.000          C  
ATOM    719  H   LEU A  50       8.044   5.344   9.377  1.00 20.000          H  
ATOM    720  HA  LEU A  50       9.242   7.266   7.638  1.00 20.000          H  
ATOM    721 1HB  LEU A  50       6.523   7.083   8.908  1.00 20.000          H  
ATOM    722 2HB  LEU A  50       6.940   8.382   7.801  1.00 20.000          H  
ATOM    723  HG  LEU A  50       7.113   5.442   7.048  1.00 20.000          H  
ATOM    724 1HD1 LEU A  50       5.103   5.747   5.856  1.00 20.000          H  
ATOM    725 2HD1 LEU A  50       4.854   5.982   7.596  1.00 20.000          H  
ATOM    726 3HD1 LEU A  50       4.933   7.373   6.497  1.00 20.000          H  
ATOM    727 1HD2 LEU A  50       7.016   6.362   4.731  1.00 20.000          H  
ATOM    728 2HD2 LEU A  50       6.923   7.998   5.384  1.00 20.000          H  
ATOM    729 3HD2 LEU A  50       8.370   7.042   5.586  1.00 20.000          H  
ATOM    730  N   LEU A  51       8.737   8.376  10.710  1.00 20.000          N  
ATOM    731  CA  LEU A  51       9.130   9.450  11.625  1.00 20.000          C  
ATOM    732  C   LEU A  51      10.657   9.555  11.751  1.00 20.000          C  
ATOM    733  O   LEU A  51      11.218  10.657  11.763  1.00 20.000          O  
ATOM    734  CB  LEU A  51       8.494   9.214  13.001  1.00 20.000          C  
ATOM    735  CG  LEU A  51       6.944   9.391  13.087  1.00 20.000          C  
ATOM    736  CD1 LEU A  51       6.454   8.855  14.420  1.00 20.000          C  
ATOM    737  CD2 LEU A  51       6.570  10.878  12.956  1.00 20.000          C  
ATOM    738  H   LEU A  51       8.165   7.600  11.057  1.00 20.000          H  
ATOM    739  HA  LEU A  51       8.768  10.388  11.215  1.00 20.000          H  
ATOM    740 1HB  LEU A  51       8.723   8.193  13.301  1.00 20.000          H  
ATOM    741 2HB  LEU A  51       8.951   9.891  13.716  1.00 20.000          H  
ATOM    742  HG  LEU A  51       6.470   8.830  12.286  1.00 20.000          H  
ATOM    743 1HD1 LEU A  51       5.371   8.965  14.480  1.00 20.000          H  
ATOM    744 2HD1 LEU A  51       6.711   7.797  14.505  1.00 20.000          H  
ATOM    745 3HD1 LEU A  51       6.921   9.406  15.232  1.00 20.000          H  
ATOM    746 1HD2 LEU A  51       5.486  10.986  13.019  1.00 20.000          H  
ATOM    747 2HD2 LEU A  51       7.036  11.446  13.760  1.00 20.000          H  
ATOM    748 3HD2 LEU A  51       6.913  11.263  12.010  1.00 20.000          H  
ATOM    749  N   GLN A  52      11.351   8.412  11.769  1.00 20.000          N  
ATOM    750  CA  GLN A  52      12.814   8.378  11.873  1.00 20.000          C  
ATOM    751  C   GLN A  52      13.477   9.105  10.709  1.00 20.000          C  
ATOM    752  O   GLN A  52      14.524   9.735  10.872  1.00 20.000          O  
ATOM    753  CB  GLN A  52      13.319   6.939  11.950  1.00 20.000          C  
ATOM    754  CG  GLN A  52      13.011   6.235  13.264  1.00 20.000          C  
ATOM    755  CD  GLN A  52      13.347   4.766  13.213  1.00 20.000          C  
ATOM    756  OE1 GLN A  52      13.581   4.224  12.131  1.00 20.000          O  
ATOM    757  NE2 GLN A  52      13.377   4.113  14.368  1.00 20.000          N  
ATOM    758  H   GLN A  52      10.832   7.526  11.785  1.00 20.000          H  
ATOM    759  HA  GLN A  52      13.099   8.888  12.792  1.00 20.000          H  
ATOM    760 1HB  GLN A  52      12.862   6.361  11.147  1.00 20.000          H  
ATOM    761 2HB  GLN A  52      14.395   6.919  11.793  1.00 20.000          H  
ATOM    762 1HG  GLN A  52      13.630   6.688  14.037  1.00 20.000          H  
ATOM    763 2HG  GLN A  52      11.974   6.357  13.522  1.00 20.000          H  
ATOM    764 1HE2 GLN A  52      13.596   3.136  14.384  1.00 20.000          H  
ATOM    765 2HE2 GLN A  52      13.183   4.593  15.225  1.00 20.000          H  
ATOM    766  N   ILE A  53      12.839   9.056   9.540  1.00 20.000          N  
ATOM    767  CA  ILE A  53      13.346   9.722   8.347  1.00 20.000          C  
ATOM    768  C   ILE A  53      12.644  11.074   8.100  1.00 20.000          C  
ATOM    769  O   ILE A  53      12.660  11.585   6.980  1.00 20.000          O  
ATOM    770  CB  ILE A  53      13.251   8.789   7.120  1.00 20.000          C  
ATOM    771  CG1 ILE A  53      11.789   8.421   6.858  1.00 20.000          C  
ATOM    772  CG2 ILE A  53      14.101   7.532   7.394  1.00 20.000          C  
ATOM    773  CD1 ILE A  53      11.491   7.696   5.591  1.00 20.000          C  
ATOM    774  H   ILE A  53      12.002   8.464   9.472  1.00 20.000          H  
ATOM    775  HA  ILE A  53      14.402   9.932   8.504  1.00 20.000          H  
ATOM    776  HB  ILE A  53      13.626   9.302   6.246  1.00 20.000          H  
ATOM    777 1HG1 ILE A  53      11.478   7.819   7.645  1.00 20.000          H  
ATOM    778 2HG1 ILE A  53      11.193   9.331   6.866  1.00 20.000          H  
ATOM    779 1HG2 ILE A  53      14.074   6.855   6.550  1.00 20.000          H  
ATOM    780 2HG2 ILE A  53      15.131   7.832   7.574  1.00 20.000          H  
ATOM    781 3HG2 ILE A  53      13.716   7.017   8.277  1.00 20.000          H  
ATOM    782 1HD1 ILE A  53      10.459   7.488   5.538  1.00 20.000          H  
ATOM    783 2HD1 ILE A  53      11.764   8.323   4.768  1.00 20.000          H  
ATOM    784 3HD1 ILE A  53      12.030   6.757   5.547  1.00 20.000          H  
ATOM    785  N   ALA A  54      12.094  11.659   9.182  1.00 20.000          N  
ATOM    786  CA  ALA A  54      11.444  12.970   9.276  1.00 20.000          C  
ATOM    787  C   ALA A  54      10.151  13.157   8.486  1.00 20.000          C  
ATOM    788  O   ALA A  54       9.867  14.264   8.021  1.00 20.000          O  
ATOM    789  CB  ALA A  54      12.429  14.044   8.831  1.00 20.000          C  
ATOM    790  H   ALA A  54      12.098  11.133  10.061  1.00 20.000          H  
ATOM    791  HA  ALA A  54      11.205  13.123  10.329  1.00 20.000          H  
ATOM    792 1HB  ALA A  54      11.983  15.027   8.967  1.00 20.000          H  
ATOM    793 2HB  ALA A  54      13.335  13.969   9.430  1.00 20.000          H  
ATOM    794 3HB  ALA A  54      12.676  13.906   7.786  1.00 20.000          H  
ATOM    795  N   ILE A  55       9.324  12.116   8.416  1.00 20.000          N  
ATOM    796  CA  ILE A  55       8.025  12.191   7.771  1.00 20.000          C  
ATOM    797  C   ILE A  55       6.897  11.962   8.790  1.00 20.000          C  
ATOM    798  O   ILE A  55       6.812  10.895   9.391  1.00 20.000          O  
ATOM    799  CB  ILE A  55       7.960  11.136   6.654  1.00 20.000          C  
ATOM    800  CG1 ILE A  55       9.049  11.424   5.634  1.00 20.000          C  
ATOM    801  CG2 ILE A  55       6.620  11.101   6.061  1.00 20.000          C  
ATOM    802  CD1 ILE A  55       9.225  10.374   4.606  1.00 20.000          C  
ATOM    803  H   ILE A  55       9.597  11.211   8.804  1.00 20.000          H  
ATOM    804  HA  ILE A  55       7.903  13.181   7.331  1.00 20.000          H  
ATOM    805  HB  ILE A  55       8.186  10.170   7.069  1.00 20.000          H  
ATOM    806 1HG1 ILE A  55       8.827  12.370   5.148  1.00 20.000          H  
ATOM    807 2HG1 ILE A  55       9.997  11.513   6.154  1.00 20.000          H  
ATOM    808 1HG2 ILE A  55       6.550  10.357   5.289  1.00 20.000          H  
ATOM    809 2HG2 ILE A  55       5.912  10.862   6.836  1.00 20.000          H  
ATOM    810 3HG2 ILE A  55       6.399  12.060   5.654  1.00 20.000          H  
ATOM    811 1HD1 ILE A  55      10.029  10.650   3.937  1.00 20.000          H  
ATOM    812 2HD1 ILE A  55       9.456   9.453   5.085  1.00 20.000          H  
ATOM    813 3HD1 ILE A  55       8.341  10.263   4.057  1.00 20.000          H  
ATOM    814  N   ILE A  56       5.994  12.926   8.955  1.00 20.000          N  
ATOM    815  CA  ILE A  56       4.914  12.731   9.931  1.00 20.000          C  
ATOM    816  C   ILE A  56       3.738  11.969   9.338  1.00 20.000          C  
ATOM    817  O   ILE A  56       3.071  12.449   8.423  1.00 20.000          O  
ATOM    818  CB  ILE A  56       4.442  14.067  10.526  1.00 20.000          C  
ATOM    819  CG1 ILE A  56       5.638  14.724  11.266  1.00 20.000          C  
ATOM    820  CG2 ILE A  56       3.240  13.822  11.490  1.00 20.000          C  
ATOM    821  CD1 ILE A  56       5.418  16.158  11.689  1.00 20.000          C  
ATOM    822  H   ILE A  56       6.095  13.793   8.438  1.00 20.000          H  
ATOM    823  HA  ILE A  56       5.297  12.136  10.748  1.00 20.000          H  
ATOM    824  HB  ILE A  56       4.133  14.737   9.725  1.00 20.000          H  
ATOM    825 1HG1 ILE A  56       5.861  14.134  12.154  1.00 20.000          H  
ATOM    826 2HG1 ILE A  56       6.507  14.702  10.613  1.00 20.000          H  
ATOM    827 1HG2 ILE A  56       2.900  14.759  11.912  1.00 20.000          H  
ATOM    828 2HG2 ILE A  56       2.407  13.368  10.952  1.00 20.000          H  
ATOM    829 3HG2 ILE A  56       3.546  13.154  12.298  1.00 20.000          H  
ATOM    830 1HD1 ILE A  56       6.314  16.523  12.191  1.00 20.000          H  
ATOM    831 2HD1 ILE A  56       5.222  16.771  10.809  1.00 20.000          H  
ATOM    832 3HD1 ILE A  56       4.579  16.231  12.372  1.00 20.000          H  
ATOM    833  N   THR A  57       3.475  10.794   9.909  1.00 20.000          N  
ATOM    834  CA  THR A  57       2.473   9.872   9.398  1.00 20.000          C  
ATOM    835  C   THR A  57       1.178   9.780  10.207  1.00 20.000          C  
ATOM    836  O   THR A  57       1.196   9.388  11.386  1.00 20.000          O  
ATOM    837  CB  THR A  57       3.130   8.477   9.336  1.00 20.000          C  
ATOM    838  OG1 THR A  57       4.233   8.543   8.475  1.00 20.000          O  
ATOM    839  CG2 THR A  57       2.189   7.444   8.829  1.00 20.000          C  
ATOM    840  H   THR A  57       4.058  10.507  10.684  1.00 20.000          H  
ATOM    841  HA  THR A  57       2.211  10.191   8.393  1.00 20.000          H  
ATOM    842  HB  THR A  57       3.475   8.189  10.333  1.00 20.000          H  
ATOM    843  HG1 THR A  57       4.945   9.033   8.906  1.00 20.000          H  
ATOM    844 1HG2 THR A  57       2.698   6.481   8.789  1.00 20.000          H  
ATOM    845 2HG2 THR A  57       1.369   7.374   9.490  1.00 20.000          H  
ATOM    846 3HG2 THR A  57       1.845   7.717   7.836  1.00 20.000          H  
ATOM    847  N   LYS A  58       0.045  10.035   9.518  1.00 20.000          N  
ATOM    848  CA  LYS A  58      -1.306  10.007  10.100  1.00 20.000          C  
ATOM    849  C   LYS A  58      -1.645   8.661  10.708  1.00 20.000          C  
ATOM    850  O   LYS A  58      -2.266   8.573  11.769  1.00 20.000          O  
ATOM    851  CB  LYS A  58      -2.376  10.318   9.056  1.00 20.000          C  
ATOM    852  CG  LYS A  58      -2.440  11.756   8.579  1.00 20.000          C  
ATOM    853  CD  LYS A  58      -3.551  11.908   7.538  1.00 20.000          C  
ATOM    854  CE  LYS A  58      -3.690  13.334   7.037  1.00 20.000          C  
ATOM    855  NZ  LYS A  58      -4.737  13.435   5.979  1.00 20.000          N  
ATOM    856  H   LYS A  58       0.151  10.321   8.551  1.00 20.000          H  
ATOM    857  HA  LYS A  58      -1.363  10.763  10.874  1.00 20.000          H  
ATOM    858 1HB  LYS A  58      -2.222   9.684   8.180  1.00 20.000          H  
ATOM    859 2HB  LYS A  58      -3.355  10.065   9.467  1.00 20.000          H  
ATOM    860 1HG  LYS A  58      -2.642  12.414   9.427  1.00 20.000          H  
ATOM    861 2HG  LYS A  58      -1.487  12.041   8.134  1.00 20.000          H  
ATOM    862 1HD  LYS A  58      -3.339  11.261   6.678  1.00 20.000          H  
ATOM    863 2HD  LYS A  58      -4.502  11.594   7.973  1.00 20.000          H  
ATOM    864 1HE  LYS A  58      -3.957  13.986   7.865  1.00 20.000          H  
ATOM    865 2HE  LYS A  58      -2.738  13.658   6.622  1.00 20.000          H  
ATOM    866 1HZ  LYS A  58      -4.807  14.384   5.650  1.00 20.000          H  
ATOM    867 2HZ  LYS A  58      -4.474  12.815   5.180  1.00 20.000          H  
ATOM    868 3HZ  LYS A  58      -5.633  13.144   6.341  1.00 20.000          H  
ATOM    869  N   ALA A  59      -1.146   7.597  10.084  1.00 20.000          N  
ATOM    870  CA  ALA A  59      -1.429   6.240  10.519  1.00 20.000          C  
ATOM    871  C   ALA A  59      -1.051   6.003  11.975  1.00 20.000          C  
ATOM    872  O   ALA A  59      -1.675   5.157  12.606  1.00 20.000          O  
ATOM    873  CB  ALA A  59      -0.716   5.236   9.630  1.00 20.000          C  
ATOM    874  H   ALA A  59      -0.627   7.732   9.226  1.00 20.000          H  
ATOM    875  HA  ALA A  59      -2.496   6.082  10.429  1.00 20.000          H  
ATOM    876 1HB  ALA A  59      -0.979   4.237   9.939  1.00 20.000          H  
ATOM    877 2HB  ALA A  59      -1.022   5.386   8.597  1.00 20.000          H  
ATOM    878 3HB  ALA A  59       0.354   5.355   9.712  1.00 20.000          H  
ATOM    879  N   THR A  60      -0.022   6.679  12.512  1.00 20.000          N  
ATOM    880  CA  THR A  60       0.299   6.461  13.922  1.00 20.000          C  
ATOM    881  C   THR A  60       0.057   7.718  14.752  1.00 20.000          C  
ATOM    882  O   THR A  60      -0.102   7.636  15.974  1.00 20.000          O  
ATOM    883  CB  THR A  60       1.738   5.992  14.112  1.00 20.000          C  
ATOM    884  OG1 THR A  60       2.651   6.976  13.599  1.00 20.000          O  
ATOM    885  CG2 THR A  60       1.911   4.706  13.400  1.00 20.000          C  
ATOM    886  H   THR A  60       0.518   7.369  11.988  1.00 20.000          H  
ATOM    887  HA  THR A  60      -0.343   5.676  14.311  1.00 20.000          H  
ATOM    888  HB  THR A  60       1.938   5.845  15.175  1.00 20.000          H  
ATOM    889  HG1 THR A  60       3.538   6.793  13.940  1.00 20.000          H  
ATOM    890 1HG2 THR A  60       2.921   4.368  13.534  1.00 20.000          H  
ATOM    891 2HG2 THR A  60       1.219   3.978  13.821  1.00 20.000          H  
ATOM    892 3HG2 THR A  60       1.710   4.833  12.340  1.00 20.000          H  
ATOM    893  N   THR A  61      -0.001   8.872  14.082  1.00 20.000          N  
ATOM    894  CA  THR A  61      -0.213  10.170  14.707  1.00 20.000          C  
ATOM    895  C   THR A  61      -1.631  10.322  15.262  1.00 20.000          C  
ATOM    896  O   THR A  61      -1.825  10.880  16.345  1.00 20.000          O  
ATOM    897  CB  THR A  61       0.084  11.309  13.703  1.00 20.000          C  
ATOM    898  OG1 THR A  61       1.454  11.228  13.277  1.00 20.000          O  
ATOM    899  CG2 THR A  61      -0.159  12.667  14.323  1.00 20.000          C  
ATOM    900  H   THR A  61       0.176   8.870  13.081  1.00 20.000          H  
ATOM    901  HA  THR A  61       0.484  10.262  15.539  1.00 20.000          H  
ATOM    902  HB  THR A  61      -0.552  11.199  12.852  1.00 20.000          H  
ATOM    903  HG1 THR A  61       1.568  10.427  12.732  1.00 20.000          H  
ATOM    904 1HG2 THR A  61       0.063  13.438  13.588  1.00 20.000          H  
ATOM    905 2HG2 THR A  61      -1.197  12.762  14.635  1.00 20.000          H  
ATOM    906 3HG2 THR A  61       0.492  12.791  15.187  1.00 20.000          H  
ATOM    907  N   LYS A  62      -2.628   9.883  14.488  1.00 20.000          N  
ATOM    908  CA  LYS A  62      -4.024  10.035  14.872  1.00 20.000          C  
ATOM    909  C   LYS A  62      -4.527   8.859  15.716  1.00 20.000          C  
ATOM    910  O   LYS A  62      -4.071   7.724  15.582  1.00 20.000          O  
ATOM    911  CB  LYS A  62      -4.881  10.190  13.612  1.00 20.000          C  
ATOM    912  CG  LYS A  62      -4.474  11.370  12.686  1.00 20.000          C  
ATOM    913  CD  LYS A  62      -4.640  12.739  13.357  1.00 20.000          C  
ATOM    914  CE  LYS A  62      -4.357  13.875  12.376  1.00 20.000          C  
ATOM    915  NZ  LYS A  62      -4.479  15.218  13.022  1.00 20.000          N  
ATOM    916  H   LYS A  62      -2.413   9.432  13.594  1.00 20.000          H  
ATOM    917  HA  LYS A  62      -4.119  10.929  15.485  1.00 20.000          H  
ATOM    918 1HB  LYS A  62      -4.814   9.273  13.019  1.00 20.000          H  
ATOM    919 2HB  LYS A  62      -5.926  10.323  13.893  1.00 20.000          H  
ATOM    920 1HG  LYS A  62      -3.429  11.246  12.394  1.00 20.000          H  
ATOM    921 2HG  LYS A  62      -5.083  11.342  11.782  1.00 20.000          H  
ATOM    922 1HD  LYS A  62      -5.654  12.842  13.748  1.00 20.000          H  
ATOM    923 2HD  LYS A  62      -3.937  12.830  14.183  1.00 20.000          H  
ATOM    924 1HE  LYS A  62      -3.346  13.759  11.984  1.00 20.000          H  
ATOM    925 2HE  LYS A  62      -5.064  13.815  11.548  1.00 20.000          H  
ATOM    926 1HZ  LYS A  62      -4.284  15.941  12.342  1.00 20.000          H  
ATOM    927 2HZ  LYS A  62      -5.418  15.339  13.379  1.00 20.000          H  
ATOM    928 3HZ  LYS A  62      -3.819  15.290  13.784  1.00 20.000          H  
ATOM    929  N   ASN A  63      -5.536   9.119  16.545  1.00 20.000          N  
ATOM    930  CA  ASN A  63      -6.166   8.089  17.365  1.00 20.000          C  
ATOM    931  C   ASN A  63      -7.480   7.539  16.799  1.00 20.000          C  
ATOM    932  O   ASN A  63      -8.236   6.888  17.523  1.00 20.000          O  
ATOM    933  CB  ASN A  63      -6.375   8.646  18.751  1.00 20.000          C  
ATOM    934  CG  ASN A  63      -7.285   9.818  18.706  1.00 20.000          C  
ATOM    935  OD1 ASN A  63      -7.337  10.503  17.663  1.00 20.000          O  
ATOM    936  ND2 ASN A  63      -7.988  10.082  19.775  1.00 20.000          N  
ATOM    937  H   ASN A  63      -5.890  10.070  16.633  1.00 20.000          H  
ATOM    938  HA  ASN A  63      -5.478   7.248  17.441  1.00 20.000          H  
ATOM    939 1HB  ASN A  63      -6.805   7.881  19.399  1.00 20.000          H  
ATOM    940 2HB  ASN A  63      -5.419   8.948  19.177  1.00 20.000          H  
ATOM    941 1HD2 ASN A  63      -8.609  10.865  19.785  1.00 20.000          H  
ATOM    942 2HD2 ASN A  63      -7.903   9.499  20.583  1.00 20.000          H  
ATOM    943  N   LYS A  64      -7.742   7.804  15.521  1.00 20.000          N  
ATOM    944  CA  LYS A  64      -8.952   7.343  14.839  1.00 20.000          C  
ATOM    945  C   LYS A  64      -8.632   6.876  13.414  1.00 20.000          C  
ATOM    946  O   LYS A  64      -8.361   5.696  13.167  1.00 20.000          O  
ATOM    947  OXT LYS A  64      -8.743   7.672  12.475  1.00 20.000          O  
ATOM    948  CB  LYS A  64     -10.006   8.467  14.775  1.00 20.000          C  
ATOM    949  CG  LYS A  64     -10.515   9.021  16.127  1.00 20.000          C  
ATOM    950  CD  LYS A  64     -11.413   8.026  16.869  1.00 20.000          C  
ATOM    951  CE  LYS A  64     -11.952   8.630  18.159  1.00 20.000          C  
ATOM    952  NZ  LYS A  64     -12.792   7.658  18.925  1.00 20.000          N  
ATOM    953  H   LYS A  64      -7.068   8.352  15.009  1.00 20.000          H  
ATOM    954  HA  LYS A  64      -9.360   6.492  15.385  1.00 20.000          H  
ATOM    955 1HB  LYS A  64      -9.593   9.310  14.221  1.00 20.000          H  
ATOM    956 2HB  LYS A  64     -10.873   8.112  14.222  1.00 20.000          H  
ATOM    957 1HG  LYS A  64      -9.675   9.283  16.761  1.00 20.000          H  
ATOM    958 2HG  LYS A  64     -11.085   9.927  15.938  1.00 20.000          H  
ATOM    959 1HD  LYS A  64     -12.245   7.732  16.229  1.00 20.000          H  
ATOM    960 2HD  LYS A  64     -10.839   7.135  17.123  1.00 20.000          H  
ATOM    961 1HE  LYS A  64     -11.110   8.938  18.780  1.00 20.000          H  
ATOM    962 2HE  LYS A  64     -12.554   9.505  17.919  1.00 20.000          H  
ATOM    963 1HZ  LYS A  64     -13.127   8.094  19.774  1.00 20.000          H  
ATOM    964 2HZ  LYS A  64     -13.580   7.372  18.362  1.00 20.000          H  
ATOM    965 3HZ  LYS A  64     -12.233   6.848  19.160  1.00 20.000          H  
TER     966
ENDMDL

REMARK ID 690716 MODEL 5 Q54LD8 - AB
PFRMAT TS
TARGET Q54LD8 - AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.423   0.051  -0.571  1.00  7.280          N  
ATOM      2  CA  MET A   1       1.875   0.060  -0.411  1.00  6.510          C  
ATOM      3  C   MET A   1       2.454   1.461  -0.423  1.00  6.250          C  
ATOM      4  O   MET A   1       1.910   2.377  -1.040  1.00  6.640          O  
ATOM      5  CB  MET A   1       2.552  -0.764  -1.518  1.00  9.420          C  
ATOM      6  CG  MET A   1       2.238  -2.280  -1.537  1.00  9.420          C  
ATOM      7  SD  MET A   1       2.840  -3.174  -0.053  1.00  9.420          S  
ATOM      8  CE  MET A   1       4.635  -3.236  -0.312  1.00  9.420          C  
ATOM      9 1H   MET A   1       0.188  -0.149  -1.533  1.00  8.740          H  
ATOM     10 2H   MET A   1       0.020  -0.653   0.029  1.00  8.740          H  
ATOM     11 3H   MET A   1       0.057   0.958  -0.320  1.00  8.740          H  
ATOM     12  HA  MET A   1       2.114  -0.382   0.557  1.00  7.810          H  
ATOM     13 1HB  MET A   1       2.251  -0.365  -2.486  1.00 11.310          H  
ATOM     14 2HB  MET A   1       3.632  -0.632  -1.451  1.00 11.310          H  
ATOM     15 1HG  MET A   1       1.165  -2.438  -1.621  1.00 11.310          H  
ATOM     16 2HG  MET A   1       2.709  -2.726  -2.416  1.00 11.310          H  
ATOM     17 1HE  MET A   1       5.111  -3.751   0.528  1.00 11.310          H  
ATOM     18 2HE  MET A   1       4.855  -3.773  -1.234  1.00 11.310          H  
ATOM     19 3HE  MET A   1       5.028  -2.230  -0.383  1.00 11.310          H  
ATOM     20  N   THR A   2       3.594   1.585   0.235  1.00  5.820          N  
ATOM     21  CA  THR A   2       4.398   2.795   0.329  1.00  5.740          C  
ATOM     22  C   THR A   2       5.813   2.437  -0.095  1.00  4.970          C  
ATOM     23  O   THR A   2       6.140   1.252  -0.241  1.00  4.410          O  
ATOM     24  CB  THR A   2       4.423   3.370   1.767  1.00  8.070          C  
ATOM     25  OG1 THR A   2       5.118   2.457   2.671  1.00  8.070          O  
ATOM     26  CG2 THR A   2       3.013   3.574   2.261  1.00  8.070          C  
ATOM     27  H   THR A   2       3.931   0.778   0.733  1.00  6.980          H  
ATOM     28  HA  THR A   2       4.007   3.549  -0.357  1.00  6.890          H  
ATOM     29  HB  THR A   2       4.938   4.319   1.760  1.00  9.680          H  
ATOM     30  HG1 THR A   2       5.184   2.886   3.547  1.00  9.680          H  
ATOM     31 1HG2 THR A   2       3.037   3.991   3.266  1.00  9.680          H  
ATOM     32 2HG2 THR A   2       2.493   4.262   1.592  1.00  9.680          H  
ATOM     33 3HG2 THR A   2       2.485   2.625   2.282  1.00  9.680          H  
ATOM     34  N   LEU A   3       6.667   3.442  -0.268  1.00  5.050          N  
ATOM     35  CA  LEU A   3       8.046   3.174  -0.663  1.00  4.510          C  
ATOM     36  C   LEU A   3       8.751   2.341   0.398  1.00  3.560          C  
ATOM     37  O   LEU A   3       9.458   1.378   0.090  1.00  3.110          O  
ATOM     38  CB  LEU A   3       8.805   4.505  -0.782  1.00  6.530          C  
ATOM     39  CG  LEU A   3       8.405   5.480  -1.900  1.00  6.530          C  
ATOM     40  CD1 LEU A   3       9.121   6.828  -1.654  1.00  6.530          C  
ATOM     41  CD2 LEU A   3       8.798   4.911  -3.247  1.00  6.530          C  
ATOM     42  H   LEU A   3       6.340   4.389  -0.156  1.00  6.060          H  
ATOM     43  HA  LEU A   3       8.054   2.624  -1.600  1.00  5.410          H  
ATOM     44 1HB  LEU A   3       8.729   5.028   0.153  1.00  7.840          H  
ATOM     45 2HB  LEU A   3       9.853   4.264  -0.947  1.00  7.840          H  
ATOM     46  HG  LEU A   3       7.332   5.652  -1.877  1.00  7.840          H  
ATOM     47 1HD1 LEU A   3       8.838   7.530  -2.437  1.00  7.840          H  
ATOM     48 2HD1 LEU A   3       8.829   7.235  -0.692  1.00  7.840          H  
ATOM     49 3HD1 LEU A   3      10.201   6.683  -1.669  1.00  7.840          H  
ATOM     50 1HD2 LEU A   3       8.520   5.617  -4.029  1.00  7.840          H  
ATOM     51 2HD2 LEU A   3       9.876   4.748  -3.274  1.00  7.840          H  
ATOM     52 3HD2 LEU A   3       8.287   3.969  -3.422  1.00  7.840          H  
ATOM     53  N   LEU A   4       8.500   2.673   1.655  1.00  3.550          N  
ATOM     54  CA  LEU A   4       9.137   2.000   2.772  1.00  3.030          C  
ATOM     55  C   LEU A   4       8.639   0.575   2.885  1.00  2.660          C  
ATOM     56  O   LEU A   4       9.417  -0.327   3.208  1.00  2.290          O  
ATOM     57  CB  LEU A   4       8.885   2.754   4.077  1.00  4.450          C  
ATOM     58  CG  LEU A   4       9.571   2.220   5.370  1.00  4.450          C  
ATOM     59  CD1 LEU A   4      11.131   2.228   5.222  1.00  4.450          C  
ATOM     60  CD2 LEU A   4       9.129   3.106   6.519  1.00  4.450          C  
ATOM     61  H   LEU A   4       7.867   3.436   1.825  1.00  4.260          H  
ATOM     62  HA  LEU A   4      10.202   1.982   2.577  1.00  3.640          H  
ATOM     63 1HB  LEU A   4       9.231   3.775   3.942  1.00  5.340          H  
ATOM     64 2HB  LEU A   4       7.811   2.779   4.258  1.00  5.340          H  
ATOM     65  HG  LEU A   4       9.261   1.190   5.559  1.00  5.340          H  
ATOM     66 1HD1 LEU A   4      11.586   1.860   6.145  1.00  5.340          H  
ATOM     67 2HD1 LEU A   4      11.444   1.586   4.399  1.00  5.340          H  
ATOM     68 3HD1 LEU A   4      11.461   3.240   5.047  1.00  5.340          H  
ATOM     69 1HD2 LEU A   4       9.583   2.765   7.450  1.00  5.340          H  
ATOM     70 2HD2 LEU A   4       9.432   4.120   6.317  1.00  5.340          H  
ATOM     71 3HD2 LEU A   4       8.043   3.072   6.611  1.00  5.340          H  
ATOM     72  N   SER A   5       7.333   0.373   2.667  1.00  3.060          N  
ATOM     73  CA  SER A   5       6.742  -0.955   2.770  1.00  2.970          C  
ATOM     74  C   SER A   5       7.387  -1.896   1.765  1.00  2.580          C  
ATOM     75  O   SER A   5       7.726  -3.032   2.109  1.00  2.500          O  
ATOM     76  CB  SER A   5       5.251  -0.906   2.485  1.00  4.190          C  
ATOM     77  OG  SER A   5       4.554  -0.154   3.441  1.00  4.190          O  
ATOM     78  H   SER A   5       6.739   1.171   2.457  1.00  3.670          H  
ATOM     79  HA  SER A   5       6.911  -1.340   3.776  1.00  3.560          H  
ATOM     80 1HB  SER A   5       5.092  -0.492   1.501  1.00  5.030          H  
ATOM     81 2HB  SER A   5       4.861  -1.921   2.472  1.00  5.030          H  
ATOM     82  HG  SER A   5       4.731   0.775   3.233  1.00  5.030          H  
ATOM     83  N   SER A   6       7.599  -1.411   0.530  1.00  2.840          N  
ATOM     84  CA  SER A   6       8.236  -2.200  -0.521  1.00  3.130          C  
ATOM     85  C   SER A   6       9.658  -2.573  -0.122  1.00  2.810          C  
ATOM     86  O   SER A   6      10.081  -3.726  -0.267  1.00  3.160          O  
ATOM     87  CB  SER A   6       8.243  -1.428  -1.819  1.00  4.270          C  
ATOM     88  OG  SER A   6       8.847  -2.171  -2.844  1.00  4.270          O  
ATOM     89  H   SER A   6       7.258  -0.469   0.302  1.00  3.410          H  
ATOM     90  HA  SER A   6       7.665  -3.118  -0.661  1.00  3.760          H  
ATOM     91 1HB  SER A   6       7.218  -1.175  -2.094  1.00  5.120          H  
ATOM     92 2HB  SER A   6       8.782  -0.491  -1.678  1.00  5.120          H  
ATOM     93  HG  SER A   6       8.825  -1.608  -3.621  1.00  5.120          H  
ATOM     94  N   ILE A   7      10.385  -1.587   0.401  1.00  2.430          N  
ATOM     95  CA  ILE A   7      11.757  -1.721   0.860  1.00  2.470          C  
ATOM     96  C   ILE A   7      11.910  -2.740   1.984  1.00  2.530          C  
ATOM     97  O   ILE A   7      12.854  -3.549   1.971  1.00  3.170          O  
ATOM     98  CB  ILE A   7      12.289  -0.326   1.186  1.00  3.440          C  
ATOM     99  CG1 ILE A   7      12.426   0.399  -0.197  1.00  3.440          C  
ATOM    100  CG2 ILE A   7      13.533  -0.327   2.065  1.00  3.440          C  
ATOM    101  CD1 ILE A   7      12.664   1.829  -0.132  1.00  3.440          C  
ATOM    102  H   ILE A   7       9.956  -0.655   0.457  1.00  2.920          H  
ATOM    103  HA  ILE A   7      12.345  -2.078   0.015  1.00  2.960          H  
ATOM    104  HB  ILE A   7      11.515   0.207   1.720  1.00  4.130          H  
ATOM    105 1HG1 ILE A   7      13.217  -0.061  -0.754  1.00  4.130          H  
ATOM    106 2HG1 ILE A   7      11.505   0.251  -0.753  1.00  4.130          H  
ATOM    107 1HG2 ILE A   7      13.846   0.687   2.275  1.00  4.130          H  
ATOM    108 2HG2 ILE A   7      13.321  -0.828   3.011  1.00  4.130          H  
ATOM    109 3HG2 ILE A   7      14.305  -0.842   1.561  1.00  4.130          H  
ATOM    110 1HD1 ILE A   7      12.721   2.237  -1.141  1.00  4.130          H  
ATOM    111 2HD1 ILE A   7      11.840   2.279   0.398  1.00  4.130          H  
ATOM    112 3HD1 ILE A   7      13.581   2.010   0.377  1.00  4.130          H  
ATOM    113  N   SER A   8      11.015  -2.686   2.966  1.00  2.310          N  
ATOM    114  CA  SER A   8      11.013  -3.672   4.027  1.00  2.920          C  
ATOM    115  C   SER A   8      10.678  -5.065   3.467  1.00  3.300          C  
ATOM    116  O   SER A   8      11.374  -6.047   3.742  1.00  4.020          O  
ATOM    117  CB  SER A   8       9.999  -3.285   5.082  1.00  3.840          C  
ATOM    118  OG  SER A   8       9.968  -4.222   6.125  1.00  3.840          O  
ATOM    119  H   SER A   8      10.315  -1.939   2.972  1.00  2.770          H  
ATOM    120  HA  SER A   8      12.005  -3.704   4.476  1.00  3.500          H  
ATOM    121 1HB  SER A   8      10.244  -2.298   5.474  1.00  4.610          H  
ATOM    122 2HB  SER A   8       9.013  -3.213   4.619  1.00  4.610          H  
ATOM    123  HG  SER A   8       9.293  -3.914   6.730  1.00  4.610          H  
ATOM    124  N   LYS A   9       9.616  -5.155   2.653  1.00  3.100          N  
ATOM    125  CA  LYS A   9       9.151  -6.424   2.093  1.00  3.700          C  
ATOM    126  C   LYS A   9      10.226  -7.158   1.291  1.00  4.300          C  
ATOM    127  O   LYS A   9      10.407  -8.366   1.450  1.00  4.960          O  
ATOM    128  CB  LYS A   9       7.911  -6.178   1.221  1.00  4.940          C  
ATOM    129  CG  LYS A   9       7.272  -7.428   0.614  1.00  4.940          C  
ATOM    130  CD  LYS A   9       5.999  -7.072  -0.172  1.00  4.940          C  
ATOM    131  CE  LYS A   9       5.378  -8.309  -0.814  1.00  4.940          C  
ATOM    132  NZ  LYS A   9       4.139  -7.983  -1.577  1.00  4.940          N  
ATOM    133  H   LYS A   9       9.071  -4.316   2.444  1.00  3.720          H  
ATOM    134  HA  LYS A   9       8.861  -7.069   2.922  1.00  4.440          H  
ATOM    135 1HB  LYS A   9       7.154  -5.660   1.812  1.00  5.930          H  
ATOM    136 2HB  LYS A   9       8.181  -5.512   0.401  1.00  5.930          H  
ATOM    137 1HG  LYS A   9       7.984  -7.910  -0.059  1.00  5.930          H  
ATOM    138 2HG  LYS A   9       7.025  -8.127   1.412  1.00  5.930          H  
ATOM    139 1HD  LYS A   9       5.270  -6.616   0.502  1.00  5.930          H  
ATOM    140 2HD  LYS A   9       6.245  -6.350  -0.952  1.00  5.930          H  
ATOM    141 1HE  LYS A   9       6.101  -8.759  -1.493  1.00  5.930          H  
ATOM    142 2HE  LYS A   9       5.132  -9.029  -0.034  1.00  5.930          H  
ATOM    143 1HZ  LYS A   9       3.761  -8.828  -1.984  1.00  5.930          H  
ATOM    144 2HZ  LYS A   9       3.455  -7.575  -0.953  1.00  5.930          H  
ATOM    145 3HZ  LYS A   9       4.357  -7.325  -2.312  1.00  5.930          H  
ATOM    146  N   ILE A  10      10.951  -6.423   0.442  1.00  4.210          N  
ATOM    147  CA  ILE A  10      12.020  -6.971  -0.389  1.00  4.920          C  
ATOM    148  C   ILE A  10      13.215  -7.522   0.416  1.00  5.260          C  
ATOM    149  O   ILE A  10      14.069  -8.211  -0.151  1.00  6.050          O  
ATOM    150  CB  ILE A  10      12.467  -5.949  -1.477  1.00  6.600          C  
ATOM    151  CG1 ILE A  10      13.252  -6.660  -2.604  1.00  6.600          C  
ATOM    152  CG2 ILE A  10      13.296  -4.867  -0.862  1.00  6.600          C  
ATOM    153  CD1 ILE A  10      13.415  -5.862  -3.886  1.00  6.600          C  
ATOM    154  H   ILE A  10      10.712  -5.432   0.337  1.00  5.050          H  
ATOM    155  HA  ILE A  10      11.598  -7.813  -0.932  1.00  5.900          H  
ATOM    156  HB  ILE A  10      11.578  -5.497  -1.921  1.00  7.920          H  
ATOM    157 1HG1 ILE A  10      14.242  -6.866  -2.241  1.00  7.920          H  
ATOM    158 2HG1 ILE A  10      12.758  -7.604  -2.837  1.00  7.920          H  
ATOM    159 1HG2 ILE A  10      13.567  -4.135  -1.602  1.00  7.920          H  
ATOM    160 2HG2 ILE A  10      12.696  -4.417  -0.135  1.00  7.920          H  
ATOM    161 3HG2 ILE A  10      14.200  -5.274  -0.403  1.00  7.920          H  
ATOM    162 1HD1 ILE A  10      13.993  -6.451  -4.600  1.00  7.920          H  
ATOM    163 2HD1 ILE A  10      12.430  -5.646  -4.306  1.00  7.920          H  
ATOM    164 3HD1 ILE A  10      13.929  -4.937  -3.700  1.00  7.920          H  
ATOM    165  N   GLY A  11      13.334  -7.180   1.712  1.00  4.810          N  
ATOM    166  CA  GLY A  11      14.443  -7.684   2.510  1.00  5.320          C  
ATOM    167  C   GLY A  11      15.579  -6.700   2.815  1.00  5.330          C  
ATOM    168  O   GLY A  11      16.664  -7.142   3.217  1.00  5.910          O  
ATOM    169  H   GLY A  11      12.596  -6.654   2.187  1.00  5.770          H  
ATOM    170 1HA  GLY A  11      14.032  -8.039   3.455  1.00  6.380          H  
ATOM    171 2HA  GLY A  11      14.857  -8.563   2.019  1.00  6.380          H  
ATOM    172  N   THR A  12      15.372  -5.399   2.633  1.00  5.020          N  
ATOM    173  CA  THR A  12      16.422  -4.418   2.919  1.00  5.400          C  
ATOM    174  C   THR A  12      16.811  -4.580   4.409  1.00  5.150          C  
ATOM    175  O   THR A  12      15.915  -4.696   5.244  1.00  5.470          O  
ATOM    176  CB  THR A  12      15.889  -3.006   2.618  1.00  7.410          C  
ATOM    177  OG1 THR A  12      15.422  -2.976   1.253  1.00  7.410          O  
ATOM    178  CG2 THR A  12      16.976  -1.948   2.793  1.00  7.410          C  
ATOM    179  H   THR A  12      14.466  -5.047   2.316  1.00  6.020          H  
ATOM    180  HA  THR A  12      17.271  -4.631   2.270  1.00  6.480          H  
ATOM    181  HB  THR A  12      15.058  -2.783   3.288  1.00  8.890          H  
ATOM    182  HG1 THR A  12      14.494  -3.317   1.252  1.00  8.890          H  
ATOM    183 1HG2 THR A  12      16.569  -0.972   2.570  1.00  8.890          H  
ATOM    184 2HG2 THR A  12      17.317  -1.957   3.817  1.00  8.890          H  
ATOM    185 3HG2 THR A  12      17.804  -2.155   2.115  1.00  8.890          H  
ATOM    186  N   ILE A  13      18.110  -4.634   4.798  1.00  4.970          N  
ATOM    187  CA  ILE A  13      19.333  -4.419   4.009  1.00  4.990          C  
ATOM    188  C   ILE A  13      20.005  -5.698   3.540  1.00  5.080          C  
ATOM    189  O   ILE A  13      21.118  -5.653   3.019  1.00  5.290          O  
ATOM    190  CB  ILE A  13      20.376  -3.623   4.857  1.00  6.980          C  
ATOM    191  CG1 ILE A  13      20.743  -4.312   6.249  1.00  6.980          C  
ATOM    192  CG2 ILE A  13      19.840  -2.247   5.171  1.00  6.980          C  
ATOM    193  CD1 ILE A  13      21.753  -5.471   6.231  1.00  6.980          C  
ATOM    194  H   ILE A  13      18.244  -4.823   5.778  1.00  5.960          H  
ATOM    195  HA  ILE A  13      19.099  -3.826   3.134  1.00  5.990          H  
ATOM    196  HB  ILE A  13      21.290  -3.512   4.293  1.00  8.370          H  
ATOM    197 1HG1 ILE A  13      21.168  -3.556   6.864  1.00  8.370          H  
ATOM    198 2HG1 ILE A  13      19.844  -4.668   6.725  1.00  8.370          H  
ATOM    199 1HG2 ILE A  13      20.588  -1.691   5.727  1.00  8.370          H  
ATOM    200 2HG2 ILE A  13      19.622  -1.730   4.270  1.00  8.370          H  
ATOM    201 3HG2 ILE A  13      18.929  -2.323   5.769  1.00  8.370          H  
ATOM    202 1HD1 ILE A  13      21.927  -5.796   7.256  1.00  8.370          H  
ATOM    203 2HD1 ILE A  13      21.399  -6.311   5.668  1.00  8.370          H  
ATOM    204 3HD1 ILE A  13      22.691  -5.128   5.797  1.00  8.370          H  
ATOM    205  N   LYS A  14      19.395  -6.847   3.817  1.00  5.260          N  
ATOM    206  CA  LYS A  14      19.994  -8.121   3.436  1.00  5.490          C  
ATOM    207  C   LYS A  14      19.943  -8.280   1.931  1.00  4.880          C  
ATOM    208  O   LYS A  14      20.886  -8.767   1.288  1.00  4.980          O  
ATOM    209  CB  LYS A  14      19.287  -9.280   4.137  1.00  7.590          C  
ATOM    210  CG  LYS A  14      19.555  -9.345   5.644  1.00  7.590          C  
ATOM    211  CD  LYS A  14      18.811 -10.506   6.304  1.00  7.590          C  
ATOM    212  CE  LYS A  14      19.077 -10.561   7.808  1.00  7.590          C  
ATOM    213  NZ  LYS A  14      18.325 -11.666   8.466  1.00  7.590          N  
ATOM    214  H   LYS A  14      18.462  -6.837   4.222  1.00  6.310          H  
ATOM    215  HA  LYS A  14      21.039  -8.119   3.737  1.00  6.590          H  
ATOM    216 1HB  LYS A  14      18.211  -9.192   3.985  1.00  9.110          H  
ATOM    217 2HB  LYS A  14      19.606 -10.221   3.690  1.00  9.110          H  
ATOM    218 1HG  LYS A  14      20.626  -9.463   5.810  1.00  9.110          H  
ATOM    219 2HG  LYS A  14      19.240  -8.407   6.101  1.00  9.110          H  
ATOM    220 1HD  LYS A  14      17.738 -10.387   6.140  1.00  9.110          H  
ATOM    221 2HD  LYS A  14      19.127 -11.447   5.853  1.00  9.110          H  
ATOM    222 1HE  LYS A  14      20.142 -10.708   7.976  1.00  9.110          H  
ATOM    223 2HE  LYS A  14      18.777  -9.613   8.258  1.00  9.110          H  
ATOM    224 1HZ  LYS A  14      18.526 -11.669   9.458  1.00  9.110          H  
ATOM    225 2HZ  LYS A  14      17.333 -11.532   8.327  1.00  9.110          H  
ATOM    226 3HZ  LYS A  14      18.604 -12.550   8.065  1.00  9.110          H  
ATOM    227  N   ASN A  15      18.844  -7.842   1.341  1.00  4.680          N  
ATOM    228  CA  ASN A  15      18.725  -7.966  -0.089  1.00  4.580          C  
ATOM    229  C   ASN A  15      19.488  -6.827  -0.722  1.00  4.120          C  
ATOM    230  O   ASN A  15      18.927  -5.758  -1.006  1.00  4.450          O  
ATOM    231  CB  ASN A  15      17.294  -7.959  -0.554  1.00  6.450          C  
ATOM    232  CG  ASN A  15      17.191  -8.292  -2.030  1.00  6.450          C  
ATOM    233  OD1 ASN A  15      18.146  -8.122  -2.840  1.00  6.450          O  
ATOM    234  ND2 ASN A  15      16.029  -8.783  -2.394  1.00  6.450          N  
ATOM    235  H   ASN A  15      18.088  -7.465   1.916  1.00  5.620          H  
ATOM    236  HA  ASN A  15      19.191  -8.899  -0.407  1.00  5.500          H  
ATOM    237 1HB  ASN A  15      16.719  -8.687   0.019  1.00  7.740          H  
ATOM    238 2HB  ASN A  15      16.847  -6.976  -0.374  1.00  7.740          H  
ATOM    239 1HD2 ASN A  15      15.858  -9.041  -3.345  1.00  7.740          H  
ATOM    240 2HD2 ASN A  15      15.290  -8.872  -1.685  1.00  7.740          H  
ATOM    241  N   GLY A  16      20.752  -7.099  -1.007  1.00  3.760          N  
ATOM    242  CA  GLY A  16      21.680  -6.116  -1.532  1.00  3.800          C  
ATOM    243  C   GLY A  16      21.211  -5.466  -2.828  1.00  3.180          C  
ATOM    244  O   GLY A  16      21.689  -4.385  -3.190  1.00  3.380          O  
ATOM    245  H   GLY A  16      21.095  -8.020  -0.716  1.00  4.510          H  
ATOM    246 1HA  GLY A  16      21.852  -5.359  -0.772  1.00  4.560          H  
ATOM    247 2HA  GLY A  16      22.640  -6.602  -1.701  1.00  4.560          H  
ATOM    248  N   ASN A  17      20.287  -6.098  -3.559  1.00  2.990          N  
ATOM    249  CA  ASN A  17      19.861  -5.475  -4.796  1.00  2.950          C  
ATOM    250  C   ASN A  17      19.062  -4.210  -4.518  1.00  3.300          C  
ATOM    251  O   ASN A  17      19.185  -3.218  -5.251  1.00  3.970          O  
ATOM    252  CB  ASN A  17      19.044  -6.438  -5.625  1.00  4.150          C  
ATOM    253  CG  ASN A  17      19.877  -7.530  -6.219  1.00  4.150          C  
ATOM    254  OD1 ASN A  17      21.090  -7.394  -6.419  1.00  4.150          O  
ATOM    255  ND2 ASN A  17      19.243  -8.637  -6.502  1.00  4.150          N  
ATOM    256  H   ASN A  17      19.852  -6.965  -3.229  1.00  3.590          H  
ATOM    257  HA  ASN A  17      20.745  -5.182  -5.363  1.00  3.540          H  
ATOM    258 1HB  ASN A  17      18.258  -6.875  -5.019  1.00  4.980          H  
ATOM    259 2HB  ASN A  17      18.561  -5.891  -6.435  1.00  4.980          H  
ATOM    260 1HD2 ASN A  17      19.742  -9.409  -6.896  1.00  4.980          H  
ATOM    261 2HD2 ASN A  17      18.263  -8.718  -6.321  1.00  4.980          H  
ATOM    262  N   SER A  18      18.253  -4.230  -3.444  1.00  3.370          N  
ATOM    263  CA  SER A  18      17.437  -3.075  -3.158  1.00  4.170          C  
ATOM    264  C   SER A  18      18.310  -2.096  -2.467  1.00  3.860          C  
ATOM    265  O   SER A  18      18.272  -0.902  -2.735  1.00  3.630          O  
ATOM    266  CB  SER A  18      16.337  -3.395  -2.187  1.00  5.520          C  
ATOM    267  OG  SER A  18      16.889  -3.657  -0.925  1.00  5.520          O  
ATOM    268  H   SER A  18      18.241  -5.026  -2.808  1.00  4.040          H  
ATOM    269  HA  SER A  18      17.047  -2.646  -4.082  1.00  5.000          H  
ATOM    270 1HB  SER A  18      15.641  -2.561  -2.124  1.00  6.620          H  
ATOM    271 2HB  SER A  18      15.798  -4.262  -2.531  1.00  6.620          H  
ATOM    272  HG  SER A  18      16.163  -3.570  -0.285  1.00  6.620          H  
ATOM    273  N   LEU A  19      19.242  -2.606  -1.679  1.00  4.070          N  
ATOM    274  CA  LEU A  19      20.082  -1.706  -0.938  1.00  4.020          C  
ATOM    275  C   LEU A  19      20.824  -0.799  -1.897  1.00  3.960          C  
ATOM    276  O   LEU A  19      20.902   0.412  -1.668  1.00  3.960          O  
ATOM    277  CB  LEU A  19      21.039  -2.486  -0.050  1.00  5.650          C  
ATOM    278  CG  LEU A  19      21.988  -1.678   0.848  1.00  5.650          C  
ATOM    279  CD1 LEU A  19      21.182  -0.794   1.797  1.00  5.650          C  
ATOM    280  CD2 LEU A  19      22.844  -2.672   1.637  1.00  5.650          C  
ATOM    281  H   LEU A  19      19.253  -3.618  -1.515  1.00  4.880          H  
ATOM    282  HA  LEU A  19      19.433  -1.099  -0.315  1.00  4.820          H  
ATOM    283 1HB  LEU A  19      20.461  -3.173   0.575  1.00  6.780          H  
ATOM    284 2HB  LEU A  19      21.668  -3.072  -0.708  1.00  6.780          H  
ATOM    285  HG  LEU A  19      22.635  -1.036   0.244  1.00  6.780          H  
ATOM    286 1HD1 LEU A  19      21.868  -0.246   2.445  1.00  6.780          H  
ATOM    287 2HD1 LEU A  19      20.582  -0.074   1.249  1.00  6.780          H  
ATOM    288 3HD1 LEU A  19      20.551  -1.418   2.381  1.00  6.780          H  
ATOM    289 1HD2 LEU A  19      23.527  -2.126   2.291  1.00  6.780          H  
ATOM    290 2HD2 LEU A  19      22.204  -3.314   2.235  1.00  6.780          H  
ATOM    291 3HD2 LEU A  19      23.419  -3.288   0.943  1.00  6.780          H  
ATOM    292  N   ASN A  20      21.335  -1.351  -3.001  1.00  4.160          N  
ATOM    293  CA  ASN A  20      22.037  -0.514  -3.957  1.00  4.420          C  
ATOM    294  C   ASN A  20      21.120   0.542  -4.603  1.00  3.800          C  
ATOM    295  O   ASN A  20      21.494   1.724  -4.676  1.00  3.650          O  
ATOM    296  CB  ASN A  20      22.678  -1.384  -5.018  1.00  6.080          C  
ATOM    297  CG  ASN A  20      23.889  -2.124  -4.503  1.00  6.080          C  
ATOM    298  OD1 ASN A  20      24.475  -1.768  -3.473  1.00  6.080          O  
ATOM    299  ND2 ASN A  20      24.287  -3.150  -5.211  1.00  6.080          N  
ATOM    300  H   ASN A  20      21.287  -2.367  -3.134  1.00  4.990          H  
ATOM    301  HA  ASN A  20      22.823   0.023  -3.426  1.00  5.300          H  
ATOM    302 1HB  ASN A  20      21.944  -2.122  -5.361  1.00  7.300          H  
ATOM    303 2HB  ASN A  20      22.960  -0.776  -5.874  1.00  7.300          H  
ATOM    304 1HD2 ASN A  20      25.086  -3.676  -4.918  1.00  7.300          H  
ATOM    305 2HD2 ASN A  20      23.790  -3.416  -6.036  1.00  7.300          H  
ATOM    306  N   GLU A  21      19.903   0.158  -5.032  1.00  3.680          N  
ATOM    307  CA  GLU A  21      18.998   1.146  -5.643  1.00  3.410          C  
ATOM    308  C   GLU A  21      18.569   2.237  -4.650  1.00  2.980          C  
ATOM    309  O   GLU A  21      18.404   3.417  -5.020  1.00  2.960          O  
ATOM    310  CB  GLU A  21      17.749   0.481  -6.236  1.00  4.880          C  
ATOM    311  CG  GLU A  21      18.001  -0.367  -7.490  1.00  4.880          C  
ATOM    312  CD  GLU A  21      16.730  -0.954  -8.076  1.00  4.880          C  
ATOM    313  OE1 GLU A  21      15.703  -0.846  -7.445  1.00  4.880          O  
ATOM    314  OE2 GLU A  21      16.788  -1.491  -9.159  1.00  4.880          O  
ATOM    315  H   GLU A  21      19.625  -0.833  -4.973  1.00  4.420          H  
ATOM    316  HA  GLU A  21      19.534   1.632  -6.458  1.00  4.090          H  
ATOM    317 1HB  GLU A  21      17.304  -0.170  -5.477  1.00  5.860          H  
ATOM    318 2HB  GLU A  21      17.013   1.245  -6.483  1.00  5.860          H  
ATOM    319 1HG  GLU A  21      18.489   0.250  -8.244  1.00  5.860          H  
ATOM    320 2HG  GLU A  21      18.682  -1.179  -7.228  1.00  5.860          H  
ATOM    321  N   ILE A  22      18.364   1.823  -3.403  1.00  2.910          N  
ATOM    322  CA  ILE A  22      17.937   2.701  -2.332  1.00  2.770          C  
ATOM    323  C   ILE A  22      19.027   3.676  -1.986  1.00  2.660          C  
ATOM    324  O   ILE A  22      18.767   4.875  -1.939  1.00  2.820          O  
ATOM    325  CB  ILE A  22      17.588   1.915  -1.068  1.00  3.930          C  
ATOM    326  CG1 ILE A  22      16.362   1.056  -1.314  1.00  3.930          C  
ATOM    327  CG2 ILE A  22      17.310   2.916   0.054  1.00  3.930          C  
ATOM    328  CD1 ILE A  22      16.187   0.006  -0.267  1.00  3.930          C  
ATOM    329  H   ILE A  22      18.490   0.828  -3.206  1.00  3.490          H  
ATOM    330  HA  ILE A  22      17.062   3.254  -2.660  1.00  3.320          H  
ATOM    331  HB  ILE A  22      18.409   1.254  -0.789  1.00  4.720          H  
ATOM    332 1HG1 ILE A  22      15.480   1.684  -1.329  1.00  4.720          H  
ATOM    333 2HG1 ILE A  22      16.447   0.581  -2.283  1.00  4.720          H  
ATOM    334 1HG2 ILE A  22      17.037   2.404   0.950  1.00  4.720          H  
ATOM    335 2HG2 ILE A  22      18.182   3.532   0.267  1.00  4.720          H  
ATOM    336 3HG2 ILE A  22      16.493   3.556  -0.259  1.00  4.720          H  
ATOM    337 1HD1 ILE A  22      15.323  -0.589  -0.495  1.00  4.720          H  
ATOM    338 2HD1 ILE A  22      17.060  -0.642  -0.252  1.00  4.720          H  
ATOM    339 3HD1 ILE A  22      16.065   0.455   0.698  1.00  4.720          H  
ATOM    340  N   THR A  23      20.253   3.166  -1.808  1.00  2.800          N  
ATOM    341  CA  THR A  23      21.409   3.964  -1.441  1.00  3.120          C  
ATOM    342  C   THR A  23      21.567   5.099  -2.432  1.00  3.260          C  
ATOM    343  O   THR A  23      21.803   6.244  -2.035  1.00  3.600          O  
ATOM    344  CB  THR A  23      22.704   3.124  -1.388  1.00  4.240          C  
ATOM    345  OG1 THR A  23      22.560   2.075  -0.413  1.00  4.240          O  
ATOM    346  CG2 THR A  23      23.880   4.020  -0.972  1.00  4.240          C  
ATOM    347  H   THR A  23      20.376   2.159  -1.880  1.00  3.360          H  
ATOM    348  HA  THR A  23      21.251   4.375  -0.452  1.00  3.740          H  
ATOM    349  HB  THR A  23      22.899   2.676  -2.366  1.00  5.090          H  
ATOM    350  HG1 THR A  23      21.926   1.416  -0.762  1.00  5.090          H  
ATOM    351 1HG2 THR A  23      24.786   3.420  -0.923  1.00  5.090          H  
ATOM    352 2HG2 THR A  23      24.022   4.820  -1.695  1.00  5.090          H  
ATOM    353 3HG2 THR A  23      23.677   4.453   0.009  1.00  5.090          H  
ATOM    354  N   SER A  24      21.439   4.801  -3.727  1.00  3.210          N  
ATOM    355  CA  SER A  24      21.517   5.854  -4.722  1.00  3.540          C  
ATOM    356  C   SER A  24      20.388   6.886  -4.527  1.00  3.650          C  
ATOM    357  O   SER A  24      20.637   8.088  -4.453  1.00  4.220          O  
ATOM    358  CB  SER A  24      21.450   5.252  -6.109  1.00  4.820          C  
ATOM    359  OG  SER A  24      21.519   6.240  -7.100  1.00  4.820          O  
ATOM    360  H   SER A  24      21.304   3.825  -4.021  1.00  3.850          H  
ATOM    361  HA  SER A  24      22.473   6.367  -4.610  1.00  4.250          H  
ATOM    362 1HB  SER A  24      22.272   4.546  -6.235  1.00  5.790          H  
ATOM    363 2HB  SER A  24      20.522   4.688  -6.213  1.00  5.790          H  
ATOM    364  HG  SER A  24      21.497   5.773  -7.937  1.00  5.790          H  
ATOM    365  N   THR A  25      19.142   6.425  -4.361  1.00  3.340          N  
ATOM    366  CA  THR A  25      18.000   7.334  -4.203  1.00  3.690          C  
ATOM    367  C   THR A  25      18.115   8.266  -2.989  1.00  3.760          C  
ATOM    368  O   THR A  25      17.897   9.479  -3.085  1.00  4.240          O  
ATOM    369  CB  THR A  25      16.685   6.524  -4.082  1.00  5.030          C  
ATOM    370  OG1 THR A  25      16.470   5.775  -5.292  1.00  5.030          O  
ATOM    371  CG2 THR A  25      15.489   7.459  -3.838  1.00  5.030          C  
ATOM    372  H   THR A  25      18.971   5.418  -4.416  1.00  4.010          H  
ATOM    373  HA  THR A  25      17.940   7.951  -5.096  1.00  4.430          H  
ATOM    374  HB  THR A  25      16.766   5.828  -3.251  1.00  6.030          H  
ATOM    375  HG1 THR A  25      17.135   5.060  -5.356  1.00  6.030          H  
ATOM    376 1HG2 THR A  25      14.584   6.861  -3.761  1.00  6.030          H  
ATOM    377 2HG2 THR A  25      15.621   8.020  -2.914  1.00  6.030          H  
ATOM    378 3HG2 THR A  25      15.396   8.154  -4.672  1.00  6.030          H  
ATOM    379  N   ILE A  26      18.490   7.715  -1.845  1.00  3.470          N  
ATOM    380  CA  ILE A  26      18.588   8.493  -0.608  1.00  3.630          C  
ATOM    381  C   ILE A  26      19.788   9.442  -0.594  1.00  4.140          C  
ATOM    382  O   ILE A  26      19.978  10.183   0.370  1.00  4.480          O  
ATOM    383  CB  ILE A  26      18.600   7.592   0.653  1.00  5.020          C  
ATOM    384  CG1 ILE A  26      19.853   6.706   0.656  1.00  5.020          C  
ATOM    385  CG2 ILE A  26      17.294   6.776   0.737  1.00  5.020          C  
ATOM    386  CD1 ILE A  26      20.080   5.875   1.897  1.00  5.020          C  
ATOM    387  H   ILE A  26      18.683   6.710  -1.849  1.00  4.160          H  
ATOM    388  HA  ILE A  26      17.692   9.104  -0.539  1.00  4.360          H  
ATOM    389  HB  ILE A  26      18.670   8.228   1.526  1.00  6.020          H  
ATOM    390 1HG1 ILE A  26      19.800   6.068  -0.171  1.00  6.020          H  
ATOM    391 2HG1 ILE A  26      20.727   7.343   0.534  1.00  6.020          H  
ATOM    392 1HG2 ILE A  26      17.281   6.172   1.633  1.00  6.020          H  
ATOM    393 2HG2 ILE A  26      16.454   7.450   0.764  1.00  6.020          H  
ATOM    394 3HG2 ILE A  26      17.213   6.132  -0.135  1.00  6.020          H  
ATOM    395 1HD1 ILE A  26      21.000   5.306   1.785  1.00  6.020          H  
ATOM    396 2HD1 ILE A  26      20.170   6.529   2.760  1.00  6.020          H  
ATOM    397 3HD1 ILE A  26      19.261   5.181   2.045  1.00  6.020          H  
ATOM    398  N   SER A  27      20.649   9.375  -1.620  1.00  4.530          N  
ATOM    399  CA  SER A  27      21.817  10.229  -1.698  1.00  5.230          C  
ATOM    400  C   SER A  27      21.497  11.512  -2.453  1.00  5.050          C  
ATOM    401  O   SER A  27      22.317  12.441  -2.516  1.00  5.500          O  
ATOM    402  CB  SER A  27      22.966   9.501  -2.378  1.00  7.040          C  
ATOM    403  OG  SER A  27      23.381   8.387  -1.625  1.00  7.040          O  
ATOM    404  H   SER A  27      20.468   8.762  -2.419  1.00  5.440          H  
ATOM    405  HA  SER A  27      22.124  10.491  -0.687  1.00  6.280          H  
ATOM    406 1HB  SER A  27      22.659   9.177  -3.371  1.00  8.450          H  
ATOM    407 2HB  SER A  27      23.799  10.186  -2.503  1.00  8.450          H  
ATOM    408  HG  SER A  27      22.731   7.672  -1.813  1.00  8.450          H  
ATOM    409  N   ASN A  28      20.282  11.610  -3.001  1.00  4.710          N  
ATOM    410  CA  ASN A  28      19.902  12.783  -3.776  1.00  4.810          C  
ATOM    411  C   ASN A  28      19.496  13.937  -2.866  1.00  4.650          C  
ATOM    412  O   ASN A  28      18.328  14.303  -2.752  1.00  4.750          O  
ATOM    413  CB  ASN A  28      18.808  12.443  -4.763  1.00  6.690          C  
ATOM    414  CG  ASN A  28      19.290  11.557  -5.865  1.00  6.690          C  
ATOM    415  OD1 ASN A  28      20.414  11.701  -6.371  1.00  6.690          O  
ATOM    416  ND2 ASN A  28      18.458  10.641  -6.265  1.00  6.690          N  
ATOM    417  H   ASN A  28      19.613  10.839  -2.905  1.00  5.650          H  
ATOM    418  HA  ASN A  28      20.767  13.116  -4.345  1.00  5.770          H  
ATOM    419 1HB  ASN A  28      17.982  11.950  -4.244  1.00  8.030          H  
ATOM    420 2HB  ASN A  28      18.433  13.339  -5.202  1.00  8.030          H  
ATOM    421 1HD2 ASN A  28      18.719  10.017  -7.001  1.00  8.030          H  
ATOM    422 2HD2 ASN A  28      17.560  10.562  -5.832  1.00  8.030          H  
ATOM    423  N   ASN A  29      20.504  14.482  -2.188  1.00  4.890          N  
ATOM    424  CA  ASN A  29      20.326  15.583  -1.254  1.00  5.200          C  
ATOM    425  C   ASN A  29      20.691  16.910  -1.912  1.00  5.290          C  
ATOM    426  O   ASN A  29      20.184  17.969  -1.543  1.00  5.680          O  
ATOM    427  CB  ASN A  29      21.166  15.344  -0.022  1.00  7.160          C  
ATOM    428  CG  ASN A  29      20.707  14.142   0.758  1.00  7.160          C  
ATOM    429  OD1 ASN A  29      19.509  13.843   0.843  1.00  7.160          O  
ATOM    430  ND2 ASN A  29      21.648  13.438   1.331  1.00  7.160          N  
ATOM    431  H   ASN A  29      21.416  14.046  -2.329  1.00  5.870          H  
ATOM    432  HA  ASN A  29      19.274  15.638  -0.968  1.00  6.240          H  
ATOM    433 1HB  ASN A  29      22.206  15.197  -0.318  1.00  8.590          H  
ATOM    434 2HB  ASN A  29      21.128  16.221   0.621  1.00  8.590          H  
ATOM    435 1HD2 ASN A  29      21.408  12.623   1.866  1.00  8.590          H  
ATOM    436 2HD2 ASN A  29      22.605  13.707   1.241  1.00  8.590          H  
ATOM    437  N   GLU A  30      21.592  16.848  -2.889  1.00  5.360          N  
ATOM    438  CA  GLU A  30      22.045  18.028  -3.608  1.00  6.000          C  
ATOM    439  C   GLU A  30      20.960  18.403  -4.591  1.00  5.860          C  
ATOM    440  O   GLU A  30      20.467  17.525  -5.309  1.00  6.000          O  
ATOM    441  CB  GLU A  30      23.369  17.766  -4.334  1.00  8.140          C  
ATOM    442  CG  GLU A  30      23.987  18.999  -5.014  1.00  8.140          C  
ATOM    443  CD  GLU A  30      25.316  18.707  -5.639  1.00  8.140          C  
ATOM    444  OE1 GLU A  30      25.731  17.576  -5.591  1.00  8.140          O  
ATOM    445  OE2 GLU A  30      25.922  19.612  -6.165  1.00  8.140          O  
ATOM    446  H   GLU A  30      21.977  15.952  -3.140  1.00  6.430          H  
ATOM    447  HA  GLU A  30      22.182  18.849  -2.902  1.00  7.200          H  
ATOM    448 1HB  GLU A  30      24.100  17.372  -3.626  1.00  9.770          H  
ATOM    449 2HB  GLU A  30      23.216  17.009  -5.102  1.00  9.770          H  
ATOM    450 1HG  GLU A  30      23.323  19.352  -5.793  1.00  9.770          H  
ATOM    451 2HG  GLU A  30      24.099  19.796  -4.279  1.00  9.770          H  
ATOM    452  N   ALA A  31      20.688  19.703  -4.733  1.00  6.030          N  
ATOM    453  CA  ALA A  31      19.621  20.211  -5.600  1.00  6.320          C  
ATOM    454  C   ALA A  31      19.700  19.692  -7.029  1.00  6.750          C  
ATOM    455  O   ALA A  31      18.674  19.533  -7.681  1.00  6.780          O  
ATOM    456  CB  ALA A  31      19.662  21.723  -5.630  1.00  8.730          C  
ATOM    457  H   ALA A  31      21.187  20.356  -4.140  1.00  7.240          H  
ATOM    458  HA  ALA A  31      18.671  19.891  -5.177  1.00  7.580          H  
ATOM    459 1HB  ALA A  31      18.842  22.092  -6.246  1.00 10.480          H  
ATOM    460 2HB  ALA A  31      19.562  22.111  -4.618  1.00 10.480          H  
ATOM    461 3HB  ALA A  31      20.610  22.054  -6.055  1.00 10.480          H  
ATOM    462  N   LYS A  32      20.905  19.441  -7.530  1.00  7.380          N  
ATOM    463  CA  LYS A  32      21.058  18.942  -8.885  1.00  8.180          C  
ATOM    464  C   LYS A  32      20.344  17.596  -9.108  1.00  8.320          C  
ATOM    465  O   LYS A  32      19.890  17.319 -10.223  1.00  8.950          O  
ATOM    466  CB  LYS A  32      22.541  18.778  -9.208  1.00 11.130          C  
ATOM    467  CG  LYS A  32      23.306  20.085  -9.353  1.00 11.130          C  
ATOM    468  CD  LYS A  32      24.777  19.825  -9.645  1.00 11.130          C  
ATOM    469  CE  LYS A  32      25.566  21.120  -9.751  1.00 11.130          C  
ATOM    470  NZ  LYS A  32      27.009  20.867 -10.007  1.00 11.130          N  
ATOM    471  H   LYS A  32      21.729  19.606  -6.970  1.00  8.860          H  
ATOM    472  HA  LYS A  32      20.622  19.669  -9.568  1.00  9.820          H  
ATOM    473 1HB  LYS A  32      23.019  18.199  -8.415  1.00 13.360          H  
ATOM    474 2HB  LYS A  32      22.646  18.216 -10.134  1.00 13.360          H  
ATOM    475 1HG  LYS A  32      22.870  20.672 -10.162  1.00 13.360          H  
ATOM    476 2HG  LYS A  32      23.225  20.655  -8.428  1.00 13.360          H  
ATOM    477 1HD  LYS A  32      25.206  19.225  -8.836  1.00 13.360          H  
ATOM    478 2HD  LYS A  32      24.876  19.271 -10.579  1.00 13.360          H  
ATOM    479 1HE  LYS A  32      25.161  21.722 -10.562  1.00 13.360          H  
ATOM    480 2HE  LYS A  32      25.467  21.672  -8.815  1.00 13.360          H  
ATOM    481 1HZ  LYS A  32      27.497  21.749 -10.066  1.00 13.360          H  
ATOM    482 2HZ  LYS A  32      27.401  20.316  -9.251  1.00 13.360          H  
ATOM    483 3HZ  LYS A  32      27.113  20.366 -10.875  1.00 13.360          H  
ATOM    484  N   GLY A  33      20.318  16.724  -8.083  1.00  8.030          N  
ATOM    485  CA  GLY A  33      19.690  15.409  -8.204  1.00  8.470          C  
ATOM    486  C   GLY A  33      18.417  15.253  -7.363  1.00  8.080          C  
ATOM    487  O   GLY A  33      17.615  14.349  -7.612  1.00  8.310          O  
ATOM    488  H   GLY A  33      20.695  16.990  -7.176  1.00  9.640          H  
ATOM    489 1HA  GLY A  33      19.450  15.223  -9.250  1.00 10.160          H  
ATOM    490 2HA  GLY A  33      20.407  14.643  -7.909  1.00 10.160          H  
ATOM    491  N   SER A  34      18.232  16.117  -6.364  1.00  7.750          N  
ATOM    492  CA  SER A  34      17.080  16.034  -5.471  1.00  7.610          C  
ATOM    493  C   SER A  34      15.783  16.201  -6.232  1.00  7.750          C  
ATOM    494  O   SER A  34      15.715  17.021  -7.148  1.00  7.910          O  
ATOM    495  CB  SER A  34      17.094  17.133  -4.428  1.00 10.710          C  
ATOM    496  OG  SER A  34      15.920  17.074  -3.604  1.00 10.710          O  
ATOM    497  H   SER A  34      18.941  16.823  -6.172  1.00  9.300          H  
ATOM    498  HA  SER A  34      17.120  15.079  -4.972  1.00  9.130          H  
ATOM    499 1HB  SER A  34      17.989  17.032  -3.806  1.00 12.850          H  
ATOM    500 2HB  SER A  34      17.148  18.097  -4.924  1.00 12.850          H  
ATOM    501  HG  SER A  34      15.112  17.263  -4.176  1.00 12.850          H  
ATOM    502  N   PRO A  35      14.726  15.452  -5.897  1.00  7.980          N  
ATOM    503  CA  PRO A  35      13.410  15.634  -6.442  1.00  8.380          C  
ATOM    504  C   PRO A  35      12.884  16.911  -5.818  1.00  8.320          C  
ATOM    505  O   PRO A  35      13.406  17.337  -4.773  1.00  8.540          O  
ATOM    506  CB  PRO A  35      12.661  14.377  -5.987  1.00 12.570          C  
ATOM    507  CG  PRO A  35      13.368  13.956  -4.717  1.00 12.570          C  
ATOM    508  CD  PRO A  35      14.833  14.332  -4.926  1.00 12.570          C  
ATOM    509  HA  PRO A  35      13.466  15.715  -7.538  1.00 10.060          H  
ATOM    510 1HB  PRO A  35      11.597  14.630  -5.811  1.00 15.080          H  
ATOM    511 2HB  PRO A  35      12.688  13.613  -6.775  1.00 15.080          H  
ATOM    512 1HG  PRO A  35      12.941  14.493  -3.882  1.00 15.080          H  
ATOM    513 2HG  PRO A  35      13.213  12.883  -4.520  1.00 15.080          H  
ATOM    514 1HD  PRO A  35      15.231  14.667  -3.956  1.00 15.080          H  
ATOM    515 2HD  PRO A  35      15.410  13.492  -5.356  1.00 15.080          H  
ATOM    516  N   SER A  36      11.919  17.550  -6.466  1.00  8.280          N  
ATOM    517  CA  SER A  36      11.252  18.692  -5.870  1.00  8.470          C  
ATOM    518  C   SER A  36      10.047  18.203  -5.088  1.00  8.070          C  
ATOM    519  O   SER A  36       9.525  17.117  -5.358  1.00  8.140          O  
ATOM    520  CB  SER A  36      10.833  19.679  -6.940  1.00 11.780          C  
ATOM    521  OG  SER A  36       9.854  19.129  -7.778  1.00 11.780          O  
ATOM    522  H   SER A  36      11.576  17.207  -7.352  1.00  9.940          H  
ATOM    523  HA  SER A  36      11.937  19.183  -5.179  1.00 10.160          H  
ATOM    524 1HB  SER A  36      10.445  20.583  -6.468  1.00 14.140          H  
ATOM    525 2HB  SER A  36      11.703  19.966  -7.530  1.00 14.140          H  
ATOM    526  HG  SER A  36       9.631  19.816  -8.415  1.00 14.140          H  
ATOM    527  N   PHE A  37       9.568  19.019  -4.155  1.00  7.910          N  
ATOM    528  CA  PHE A  37       8.376  18.666  -3.402  1.00  7.810          C  
ATOM    529  C   PHE A  37       7.363  19.805  -3.393  1.00  7.860          C  
ATOM    530  O   PHE A  37       7.602  20.853  -2.791  1.00  8.140          O  
ATOM    531  CB  PHE A  37       8.764  18.298  -1.961  1.00 10.970          C  
ATOM    532  CG  PHE A  37       9.706  17.092  -1.843  1.00 10.970          C  
ATOM    533  CD1 PHE A  37      11.079  17.258  -1.911  1.00 10.970          C  
ATOM    534  CD2 PHE A  37       9.224  15.806  -1.659  1.00 10.970          C  
ATOM    535  CE1 PHE A  37      11.931  16.186  -1.803  1.00 10.970          C  
ATOM    536  CE2 PHE A  37      10.069  14.742  -1.552  1.00 10.970          C  
ATOM    537  CZ  PHE A  37      11.423  14.921  -1.620  1.00 10.970          C  
ATOM    538  H   PHE A  37      10.033  19.896  -3.972  1.00  9.490          H  
ATOM    539  HA  PHE A  37       7.909  17.800  -3.872  1.00  9.370          H  
ATOM    540 1HB  PHE A  37       9.249  19.152  -1.492  1.00 13.170          H  
ATOM    541 2HB  PHE A  37       7.865  18.090  -1.384  1.00 13.170          H  
ATOM    542  HD1 PHE A  37      11.489  18.254  -2.057  1.00 13.170          H  
ATOM    543  HD2 PHE A  37       8.168  15.631  -1.597  1.00 13.170          H  
ATOM    544  HE1 PHE A  37      13.009  16.347  -1.868  1.00 13.170          H  
ATOM    545  HE2 PHE A  37       9.659  13.757  -1.413  1.00 13.170          H  
ATOM    546  HZ  PHE A  37      12.092  14.066  -1.534  1.00 13.170          H  
ATOM    547  N   SER A  38       6.230  19.594  -4.056  1.00  7.890          N  
ATOM    548  CA  SER A  38       5.160  20.580  -4.132  1.00  8.200          C  
ATOM    549  C   SER A  38       4.345  20.575  -2.838  1.00  7.890          C  
ATOM    550  O   SER A  38       4.472  19.671  -2.008  1.00  7.800          O  
ATOM    551  CB  SER A  38       4.277  20.311  -5.337  1.00 11.360          C  
ATOM    552  OG  SER A  38       3.567  19.125  -5.188  1.00 11.360          O  
ATOM    553  H   SER A  38       6.111  18.728  -4.559  1.00  9.470          H  
ATOM    554  HA  SER A  38       5.608  21.568  -4.252  1.00  9.840          H  
ATOM    555 1HB  SER A  38       3.581  21.137  -5.472  1.00 13.630          H  
ATOM    556 2HB  SER A  38       4.894  20.257  -6.232  1.00 13.630          H  
ATOM    557  HG  SER A  38       3.050  19.026  -5.993  1.00 13.630          H  
ATOM    558  N   GLY A  39       3.482  21.573  -2.664  1.00  7.960          N  
ATOM    559  CA  GLY A  39       2.663  21.698  -1.455  1.00  7.870          C  
ATOM    560  C   GLY A  39       1.445  20.769  -1.359  1.00  6.870          C  
ATOM    561  O   GLY A  39       0.305  21.235  -1.402  1.00  6.880          O  
ATOM    562  H   GLY A  39       3.405  22.280  -3.380  1.00  9.550          H  
ATOM    563 1HA  GLY A  39       3.302  21.525  -0.589  1.00  9.440          H  
ATOM    564 2HA  GLY A  39       2.321  22.730  -1.374  1.00  9.440          H  
ATOM    565  N   ASN A  40       1.682  19.465  -1.209  1.00  6.210          N  
ATOM    566  CA  ASN A  40       0.572  18.511  -1.096  1.00  5.420          C  
ATOM    567  C   ASN A  40       0.922  17.269  -0.259  1.00  4.690          C  
ATOM    568  O   ASN A  40       2.013  17.159   0.311  1.00  4.390          O  
ATOM    569  CB  ASN A  40       0.058  18.128  -2.481  1.00  7.900          C  
ATOM    570  CG  ASN A  40       1.082  17.455  -3.360  1.00  7.900          C  
ATOM    571  OD1 ASN A  40       1.856  16.604  -2.893  1.00  7.900          O  
ATOM    572  ND2 ASN A  40       1.082  17.803  -4.633  1.00  7.900          N  
ATOM    573  H   ASN A  40       2.661  19.168  -1.206  1.00  7.450          H  
ATOM    574  HA  ASN A  40      -0.247  19.008  -0.576  1.00  6.500          H  
ATOM    575 1HB  ASN A  40      -0.806  17.473  -2.385  1.00  9.480          H  
ATOM    576 2HB  ASN A  40      -0.284  19.030  -2.989  1.00  9.480          H  
ATOM    577 1HD2 ASN A  40       1.725  17.377  -5.272  1.00  9.480          H  
ATOM    578 2HD2 ASN A  40       0.433  18.491  -4.964  1.00  9.480          H  
ATOM    579  N   GLN A  41      -0.044  16.354  -0.145  1.00  4.790          N  
ATOM    580  CA  GLN A  41       0.108  15.159   0.670  1.00  4.540          C  
ATOM    581  C   GLN A  41       1.011  14.114   0.033  1.00  3.970          C  
ATOM    582  O   GLN A  41       1.734  13.400   0.735  1.00  4.200          O  
ATOM    583  CB  GLN A  41      -1.268  14.554   0.936  1.00  6.460          C  
ATOM    584  CG  GLN A  41      -2.178  15.437   1.786  1.00  6.460          C  
ATOM    585  CD  GLN A  41      -2.776  16.603   0.988  1.00  6.460          C  
ATOM    586  OE1 GLN A  41      -2.618  16.681  -0.246  1.00  6.460          O  
ATOM    587  NE2 GLN A  41      -3.453  17.506   1.680  1.00  6.460          N  
ATOM    588  H   GLN A  41      -0.933  16.511  -0.623  1.00  5.750          H  
ATOM    589  HA  GLN A  41       0.556  15.451   1.620  1.00  5.450          H  
ATOM    590 1HB  GLN A  41      -1.767  14.350  -0.011  1.00  7.750          H  
ATOM    591 2HB  GLN A  41      -1.151  13.602   1.452  1.00  7.750          H  
ATOM    592 1HG  GLN A  41      -2.997  14.833   2.176  1.00  7.750          H  
ATOM    593 2HG  GLN A  41      -1.594  15.851   2.608  1.00  7.750          H  
ATOM    594 1HE2 GLN A  41      -3.871  18.291   1.215  1.00  7.750          H  
ATOM    595 2HE2 GLN A  41      -3.556  17.407   2.671  1.00  7.750          H  
ATOM    596  N   SER A  42       0.960  14.007  -1.295  1.00  3.640          N  
ATOM    597  CA  SER A  42       1.750  13.004  -1.994  1.00  3.660          C  
ATOM    598  C   SER A  42       3.235  13.263  -1.797  1.00  3.430          C  
ATOM    599  O   SER A  42       4.001  12.338  -1.498  1.00  3.510          O  
ATOM    600  CB  SER A  42       1.430  13.029  -3.478  1.00  5.120          C  
ATOM    601  OG  SER A  42       0.102  12.645  -3.724  1.00  5.120          O  
ATOM    602  H   SER A  42       0.340  14.608  -1.817  1.00  4.370          H  
ATOM    603  HA  SER A  42       1.509  12.022  -1.588  1.00  4.390          H  
ATOM    604 1HB  SER A  42       1.601  14.033  -3.869  1.00  6.140          H  
ATOM    605 2HB  SER A  42       2.109  12.358  -4.002  1.00  6.140          H  
ATOM    606  HG  SER A  42      -0.006  12.663  -4.680  1.00  6.140          H  
ATOM    607  N   THR A  43       3.638  14.525  -1.909  1.00  3.630          N  
ATOM    608  CA  THR A  43       5.032  14.876  -1.760  1.00  4.050          C  
ATOM    609  C   THR A  43       5.468  14.850  -0.313  1.00  4.050          C  
ATOM    610  O   THR A  43       6.612  14.474  -0.038  1.00  4.230          O  
ATOM    611  CB  THR A  43       5.278  16.234  -2.374  1.00  5.500          C  
ATOM    612  OG1 THR A  43       4.416  17.151  -1.743  1.00  5.500          O  
ATOM    613  CG2 THR A  43       5.005  16.166  -3.860  1.00  5.500          C  
ATOM    614  H   THR A  43       2.977  15.272  -2.142  1.00  4.360          H  
ATOM    615  HA  THR A  43       5.627  14.144  -2.304  1.00  4.860          H  
ATOM    616  HB  THR A  43       6.283  16.542  -2.208  1.00  6.600          H  
ATOM    617  HG1 THR A  43       4.683  18.063  -1.960  1.00  6.600          H  
ATOM    618 1HG2 THR A  43       5.156  17.129  -4.302  1.00  6.600          H  
ATOM    619 2HG2 THR A  43       5.688  15.446  -4.314  1.00  6.600          H  
ATOM    620 3HG2 THR A  43       3.985  15.855  -4.042  1.00  6.600          H  
ATOM    621  N   LYS A  44       4.577  15.188   0.633  1.00  4.200          N  
ATOM    622  CA  LYS A  44       4.975  15.101   2.025  1.00  4.620          C  
ATOM    623  C   LYS A  44       5.290  13.648   2.339  1.00  4.110          C  
ATOM    624  O   LYS A  44       6.313  13.362   2.966  1.00  4.440          O  
ATOM    625  CB  LYS A  44       3.889  15.619   2.970  1.00  6.300          C  
ATOM    626  CG  LYS A  44       4.251  15.559   4.492  1.00  6.300          C  
ATOM    627  CD  LYS A  44       5.416  16.498   4.855  1.00  6.300          C  
ATOM    628  CE  LYS A  44       5.539  16.727   6.384  1.00  6.300          C  
ATOM    629  NZ  LYS A  44       6.063  15.521   7.139  1.00  6.300          N  
ATOM    630  H   LYS A  44       3.656  15.571   0.384  1.00  5.040          H  
ATOM    631  HA  LYS A  44       5.881  15.687   2.165  1.00  5.540          H  
ATOM    632 1HB  LYS A  44       3.655  16.653   2.711  1.00  7.560          H  
ATOM    633 2HB  LYS A  44       2.977  15.038   2.815  1.00  7.560          H  
ATOM    634 1HG  LYS A  44       3.374  15.836   5.074  1.00  7.560          H  
ATOM    635 2HG  LYS A  44       4.529  14.534   4.757  1.00  7.560          H  
ATOM    636 1HD  LYS A  44       6.352  16.048   4.512  1.00  7.560          H  
ATOM    637 2HD  LYS A  44       5.286  17.458   4.358  1.00  7.560          H  
ATOM    638 1HE  LYS A  44       6.209  17.564   6.557  1.00  7.560          H  
ATOM    639 2HE  LYS A  44       4.553  16.976   6.773  1.00  7.560          H  
ATOM    640 1HZ  LYS A  44       6.121  15.727   8.114  1.00  7.560          H  
ATOM    641 2HZ  LYS A  44       5.495  14.676   7.022  1.00  7.560          H  
ATOM    642 3HZ  LYS A  44       6.996  15.239   6.813  1.00  7.560          H  
ATOM    643  N   SER A  45       4.435  12.728   1.858  1.00  3.570          N  
ATOM    644  CA  SER A  45       4.624  11.310   2.095  1.00  3.460          C  
ATOM    645  C   SER A  45       5.952  10.839   1.528  1.00  3.160          C  
ATOM    646  O   SER A  45       6.717  10.188   2.238  1.00  3.270          O  
ATOM    647  CB  SER A  45       3.482  10.520   1.488  1.00  4.890          C  
ATOM    648  OG  SER A  45       3.639   9.145   1.707  1.00  4.890          O  
ATOM    649  H   SER A  45       3.593  13.028   1.355  1.00  4.280          H  
ATOM    650  HA  SER A  45       4.631  11.137   3.171  1.00  4.150          H  
ATOM    651 1HB  SER A  45       2.540  10.859   1.919  1.00  5.870          H  
ATOM    652 2HB  SER A  45       3.435  10.716   0.420  1.00  5.870          H  
ATOM    653  HG  SER A  45       2.865   8.732   1.316  1.00  5.870          H  
ATOM    654  N   ILE A  46       6.273  11.220   0.284  1.00  3.130          N  
ATOM    655  CA  ILE A  46       7.534  10.800  -0.319  1.00  3.200          C  
ATOM    656  C   ILE A  46       8.711  11.319   0.486  1.00  3.150          C  
ATOM    657  O   ILE A  46       9.671  10.581   0.706  1.00  2.930          O  
ATOM    658  CB  ILE A  46       7.667  11.259  -1.783  1.00  4.450          C  
ATOM    659  CG1 ILE A  46       6.628  10.498  -2.645  1.00  4.450          C  
ATOM    660  CG2 ILE A  46       9.128  10.991  -2.290  1.00  4.450          C  
ATOM    661  CD1 ILE A  46       6.425  11.056  -4.047  1.00  4.450          C  
ATOM    662  H   ILE A  46       5.592  11.757  -0.262  1.00  3.760          H  
ATOM    663  HA  ILE A  46       7.570   9.714  -0.308  1.00  3.840          H  
ATOM    664  HB  ILE A  46       7.442  12.326  -1.850  1.00  5.340          H  
ATOM    665 1HG1 ILE A  46       6.942   9.458  -2.729  1.00  5.340          H  
ATOM    666 2HG1 ILE A  46       5.670  10.523  -2.131  1.00  5.340          H  
ATOM    667 1HG2 ILE A  46       9.229  11.313  -3.320  1.00  5.340          H  
ATOM    668 2HG2 ILE A  46       9.857  11.529  -1.694  1.00  5.340          H  
ATOM    669 3HG2 ILE A  46       9.342   9.926  -2.220  1.00  5.340          H  
ATOM    670 1HD1 ILE A  46       5.674  10.458  -4.563  1.00  5.340          H  
ATOM    671 2HD1 ILE A  46       6.081  12.089  -3.978  1.00  5.340          H  
ATOM    672 3HD1 ILE A  46       7.351  11.021  -4.606  1.00  5.340          H  
ATOM    673  N   GLY A  47       8.669  12.592   0.878  1.00  3.420          N  
ATOM    674  CA  GLY A  47       9.731  13.197   1.665  1.00  3.490          C  
ATOM    675  C   GLY A  47       9.964  12.422   2.963  1.00  3.190          C  
ATOM    676  O   GLY A  47      11.099  12.017   3.261  1.00  3.060          O  
ATOM    677  H   GLY A  47       7.863  13.171   0.625  1.00  4.100          H  
ATOM    678 1HA  GLY A  47      10.648  13.226   1.080  1.00  4.190          H  
ATOM    679 2HA  GLY A  47       9.457  14.227   1.895  1.00  4.190          H  
ATOM    680  N   ASP A  48       8.891  12.225   3.744  1.00  3.140          N  
ATOM    681  CA  ASP A  48       9.002  11.515   5.012  1.00  2.960          C  
ATOM    682  C   ASP A  48       9.503  10.091   4.804  1.00  2.650          C  
ATOM    683  O   ASP A  48      10.361   9.622   5.563  1.00  2.500          O  
ATOM    684  CB  ASP A  48       7.646  11.457   5.727  1.00  4.220          C  
ATOM    685  CG  ASP A  48       7.165  12.803   6.305  1.00  4.220          C  
ATOM    686  OD1 ASP A  48       7.928  13.747   6.387  1.00  4.220          O  
ATOM    687  OD2 ASP A  48       6.009  12.906   6.683  1.00  4.220          O  
ATOM    688  H   ASP A  48       7.982  12.598   3.448  1.00  3.770          H  
ATOM    689  HA  ASP A  48       9.715  12.044   5.643  1.00  3.550          H  
ATOM    690 1HB  ASP A  48       6.892  11.109   5.009  1.00  5.060          H  
ATOM    691 2HB  ASP A  48       7.691  10.723   6.527  1.00  5.060          H  
ATOM    692  N   LEU A  49       9.012   9.417   3.756  1.00  2.620          N  
ATOM    693  CA  LEU A  49       9.452   8.070   3.457  1.00  2.480          C  
ATOM    694  C   LEU A  49      10.922   8.050   3.113  1.00  2.440          C  
ATOM    695  O   LEU A  49      11.665   7.243   3.654  1.00  2.370          O  
ATOM    696  CB  LEU A  49       8.630   7.513   2.291  1.00  3.530          C  
ATOM    697  CG  LEU A  49       7.152   7.149   2.592  1.00  3.530          C  
ATOM    698  CD1 LEU A  49       6.398   6.963   1.279  1.00  3.530          C  
ATOM    699  CD2 LEU A  49       7.106   5.841   3.371  1.00  3.530          C  
ATOM    700  H   LEU A  49       8.287   9.838   3.170  1.00  3.140          H  
ATOM    701  HA  LEU A  49       9.299   7.460   4.343  1.00  2.980          H  
ATOM    702 1HB  LEU A  49       8.624   8.264   1.507  1.00  4.230          H  
ATOM    703 2HB  LEU A  49       9.127   6.628   1.918  1.00  4.230          H  
ATOM    704  HG  LEU A  49       6.683   7.942   3.171  1.00  4.230          H  
ATOM    705 1HD1 LEU A  49       5.360   6.708   1.492  1.00  4.230          H  
ATOM    706 2HD1 LEU A  49       6.426   7.892   0.716  1.00  4.230          H  
ATOM    707 3HD1 LEU A  49       6.848   6.189   0.706  1.00  4.230          H  
ATOM    708 1HD2 LEU A  49       6.069   5.582   3.576  1.00  4.230          H  
ATOM    709 2HD2 LEU A  49       7.566   5.075   2.783  1.00  4.230          H  
ATOM    710 3HD2 LEU A  49       7.636   5.941   4.312  1.00  4.230          H  
ATOM    711  N   LEU A  50      11.406   8.984   2.290  1.00  2.600          N  
ATOM    712  CA  LEU A  50      12.823   8.951   1.941  1.00  2.730          C  
ATOM    713  C   LEU A  50      13.654   8.945   3.210  1.00  2.590          C  
ATOM    714  O   LEU A  50      14.609   8.166   3.324  1.00  2.570          O  
ATOM    715  CB  LEU A  50      13.222  10.135   1.039  1.00  3.770          C  
ATOM    716  CG  LEU A  50      14.705  10.106   0.441  1.00  3.770          C  
ATOM    717  CD1 LEU A  50      14.722  10.864  -0.893  1.00  3.770          C  
ATOM    718  CD2 LEU A  50      15.732  10.757   1.424  1.00  3.770          C  
ATOM    719  H   LEU A  50      10.782   9.661   1.845  1.00  3.120          H  
ATOM    720  HA  LEU A  50      13.022   8.033   1.397  1.00  3.280          H  
ATOM    721 1HB  LEU A  50      12.517  10.177   0.208  1.00  4.520          H  
ATOM    722 2HB  LEU A  50      13.107  11.054   1.619  1.00  4.520          H  
ATOM    723  HG  LEU A  50      14.989   9.082   0.244  1.00  4.520          H  
ATOM    724 1HD1 LEU A  50      15.731  10.828  -1.322  1.00  4.520          H  
ATOM    725 2HD1 LEU A  50      14.020  10.397  -1.585  1.00  4.520          H  
ATOM    726 3HD1 LEU A  50      14.436  11.903  -0.729  1.00  4.520          H  
ATOM    727 1HD2 LEU A  50      16.727  10.732   0.976  1.00  4.520          H  
ATOM    728 2HD2 LEU A  50      15.450  11.793   1.607  1.00  4.520          H  
ATOM    729 3HD2 LEU A  50      15.778  10.237   2.365  1.00  4.520          H  
ATOM    730  N   LEU A  51      13.321   9.820   4.164  1.00  2.580          N  
ATOM    731  CA  LEU A  51      14.095   9.851   5.394  1.00  2.530          C  
ATOM    732  C   LEU A  51      13.987   8.534   6.171  1.00  2.290          C  
ATOM    733  O   LEU A  51      15.004   8.017   6.634  1.00  2.260          O  
ATOM    734  CB  LEU A  51      13.621  11.011   6.270  1.00  3.560          C  
ATOM    735  CG  LEU A  51      13.913  12.444   5.735  1.00  3.560          C  
ATOM    736  CD1 LEU A  51      13.195  13.448   6.626  1.00  3.560          C  
ATOM    737  CD2 LEU A  51      15.428  12.720   5.715  1.00  3.560          C  
ATOM    738  H   LEU A  51      12.538  10.469   4.001  1.00  3.100          H  
ATOM    739  HA  LEU A  51      15.139   9.987   5.134  1.00  3.040          H  
ATOM    740 1HB  LEU A  51      12.537  10.923   6.387  1.00  4.270          H  
ATOM    741 2HB  LEU A  51      14.078  10.914   7.254  1.00  4.270          H  
ATOM    742  HG  LEU A  51      13.514  12.544   4.723  1.00  4.270          H  
ATOM    743 1HD1 LEU A  51      13.371  14.457   6.255  1.00  4.270          H  
ATOM    744 2HD1 LEU A  51      12.121  13.240   6.610  1.00  4.270          H  
ATOM    745 3HD1 LEU A  51      13.566  13.367   7.646  1.00  4.270          H  
ATOM    746 1HD2 LEU A  51      15.599  13.731   5.345  1.00  4.270          H  
ATOM    747 2HD2 LEU A  51      15.829  12.633   6.726  1.00  4.270          H  
ATOM    748 3HD2 LEU A  51      15.938  12.021   5.064  1.00  4.270          H  
ATOM    749  N   GLN A  52      12.787   7.951   6.262  1.00  2.230          N  
ATOM    750  CA  GLN A  52      12.601   6.690   6.992  1.00  2.250          C  
ATOM    751  C   GLN A  52      13.397   5.553   6.353  1.00  2.340          C  
ATOM    752  O   GLN A  52      13.948   4.685   7.044  1.00  2.470          O  
ATOM    753  CB  GLN A  52      11.126   6.329   7.024  1.00  3.140          C  
ATOM    754  CG  GLN A  52      10.280   7.251   7.881  1.00  3.140          C  
ATOM    755  CD  GLN A  52       8.804   7.004   7.701  1.00  3.140          C  
ATOM    756  OE1 GLN A  52       8.373   6.500   6.664  1.00  3.140          O  
ATOM    757  NE2 GLN A  52       8.016   7.356   8.703  1.00  3.140          N  
ATOM    758  H   GLN A  52      11.967   8.439   5.873  1.00  2.680          H  
ATOM    759  HA  GLN A  52      12.954   6.826   8.012  1.00  2.700          H  
ATOM    760 1HB  GLN A  52      10.734   6.329   6.008  1.00  3.770          H  
ATOM    761 2HB  GLN A  52      11.026   5.325   7.415  1.00  3.770          H  
ATOM    762 1HG  GLN A  52      10.531   7.075   8.927  1.00  3.770          H  
ATOM    763 2HG  GLN A  52      10.494   8.281   7.620  1.00  3.770          H  
ATOM    764 1HE2 GLN A  52       7.027   7.219   8.633  1.00  3.770          H  
ATOM    765 2HE2 GLN A  52       8.404   7.765   9.529  1.00  3.770          H  
ATOM    766  N   ILE A  53      13.454   5.582   5.033  1.00  2.430          N  
ATOM    767  CA  ILE A  53      14.179   4.627   4.227  1.00  2.710          C  
ATOM    768  C   ILE A  53      15.671   4.777   4.486  1.00  2.650          C  
ATOM    769  O   ILE A  53      16.369   3.786   4.695  1.00  2.700          O  
ATOM    770  CB  ILE A  53      13.836   4.838   2.757  1.00  3.680          C  
ATOM    771  CG1 ILE A  53      12.350   4.454   2.543  1.00  3.680          C  
ATOM    772  CG2 ILE A  53      14.761   4.009   1.920  1.00  3.680          C  
ATOM    773  CD1 ILE A  53      11.743   4.932   1.263  1.00  3.680          C  
ATOM    774  H   ILE A  53      12.920   6.316   4.563  1.00  2.920          H  
ATOM    775  HA  ILE A  53      13.868   3.628   4.510  1.00  3.250          H  
ATOM    776  HB  ILE A  53      13.946   5.882   2.497  1.00  4.420          H  
ATOM    777 1HG1 ILE A  53      12.280   3.371   2.566  1.00  4.420          H  
ATOM    778 2HG1 ILE A  53      11.760   4.845   3.359  1.00  4.420          H  
ATOM    779 1HG2 ILE A  53      14.521   4.152   0.876  1.00  4.420          H  
ATOM    780 2HG2 ILE A  53      15.786   4.308   2.085  1.00  4.420          H  
ATOM    781 3HG2 ILE A  53      14.650   2.961   2.186  1.00  4.420          H  
ATOM    782 1HD1 ILE A  53      10.727   4.596   1.246  1.00  4.420          H  
ATOM    783 2HD1 ILE A  53      11.768   6.015   1.224  1.00  4.420          H  
ATOM    784 3HD1 ILE A  53      12.272   4.544   0.411  1.00  4.420          H  
ATOM    785  N   ALA A  54      16.164   6.014   4.460  1.00  2.660          N  
ATOM    786  CA  ALA A  54      17.567   6.284   4.718  1.00  2.670          C  
ATOM    787  C   ALA A  54      17.964   5.783   6.107  1.00  2.100          C  
ATOM    788  O   ALA A  54      19.081   5.297   6.316  1.00  2.130          O  
ATOM    789  CB  ALA A  54      17.836   7.772   4.583  1.00  3.730          C  
ATOM    790  H   ALA A  54      15.541   6.787   4.213  1.00  3.190          H  
ATOM    791  HA  ALA A  54      18.151   5.738   3.987  1.00  3.200          H  
ATOM    792 1HB  ALA A  54      18.892   7.971   4.749  1.00  4.480          H  
ATOM    793 2HB  ALA A  54      17.550   8.097   3.587  1.00  4.480          H  
ATOM    794 3HB  ALA A  54      17.243   8.309   5.318  1.00  4.480          H  
ATOM    795  N   ILE A  55      17.040   5.908   7.066  1.00  1.770          N  
ATOM    796  CA  ILE A  55      17.257   5.430   8.419  1.00  1.770          C  
ATOM    797  C   ILE A  55      17.313   3.900   8.483  1.00  1.490          C  
ATOM    798  O   ILE A  55      18.222   3.345   9.102  1.00  1.670          O  
ATOM    799  CB  ILE A  55      16.191   5.978   9.391  1.00  2.480          C  
ATOM    800  CG1 ILE A  55      16.381   7.515   9.521  1.00  2.480          C  
ATOM    801  CG2 ILE A  55      16.315   5.278  10.764  1.00  2.480          C  
ATOM    802  CD1 ILE A  55      15.224   8.257  10.183  1.00  2.480          C  
ATOM    803  H   ILE A  55      16.170   6.398   6.829  1.00  2.120          H  
ATOM    804  HA  ILE A  55      18.221   5.807   8.755  1.00  2.120          H  
ATOM    805  HB  ILE A  55      15.202   5.803   8.980  1.00  2.970          H  
ATOM    806 1HG1 ILE A  55      17.279   7.699  10.103  1.00  2.970          H  
ATOM    807 2HG1 ILE A  55      16.531   7.929   8.532  1.00  2.970          H  
ATOM    808 1HG2 ILE A  55      15.565   5.666  11.443  1.00  2.970          H  
ATOM    809 2HG2 ILE A  55      16.163   4.207  10.663  1.00  2.970          H  
ATOM    810 3HG2 ILE A  55      17.307   5.462  11.176  1.00  2.970          H  
ATOM    811 1HD1 ILE A  55      15.456   9.321  10.220  1.00  2.970          H  
ATOM    812 2HD1 ILE A  55      14.319   8.108   9.596  1.00  2.970          H  
ATOM    813 3HD1 ILE A  55      15.064   7.892  11.190  1.00  2.970          H  
ATOM    814  N   ILE A  56      16.362   3.182   7.860  1.00  1.490          N  
ATOM    815  CA  ILE A  56      16.437   1.718   7.954  1.00  1.990          C  
ATOM    816  C   ILE A  56      17.716   1.192   7.309  1.00  2.120          C  
ATOM    817  O   ILE A  56      18.309   0.231   7.809  1.00  2.460          O  
ATOM    818  CB  ILE A  56      15.182   0.976   7.368  1.00  2.590          C  
ATOM    819  CG1 ILE A  56      15.169  -0.551   7.791  1.00  2.590          C  
ATOM    820  CG2 ILE A  56      15.118   1.039   5.833  1.00  2.590          C  
ATOM    821  CD1 ILE A  56      15.011  -0.842   9.291  1.00  2.590          C  
ATOM    822  H   ILE A  56      15.596   3.661   7.379  1.00  1.790          H  
ATOM    823  HA  ILE A  56      16.484   1.475   9.007  1.00  2.390          H  
ATOM    824  HB  ILE A  56      14.286   1.448   7.771  1.00  3.100          H  
ATOM    825 1HG1 ILE A  56      14.338  -1.030   7.275  1.00  3.100          H  
ATOM    826 2HG1 ILE A  56      16.095  -1.020   7.454  1.00  3.100          H  
ATOM    827 1HG2 ILE A  56      14.219   0.534   5.487  1.00  3.100          H  
ATOM    828 2HG2 ILE A  56      15.082   2.049   5.542  1.00  3.100          H  
ATOM    829 3HG2 ILE A  56      15.982   0.559   5.384  1.00  3.100          H  
ATOM    830 1HD1 ILE A  56      15.000  -1.923   9.440  1.00  3.100          H  
ATOM    831 2HD1 ILE A  56      15.837  -0.424   9.858  1.00  3.100          H  
ATOM    832 3HD1 ILE A  56      14.076  -0.418   9.652  1.00  3.100          H  
ATOM    833  N   THR A  57      18.207   1.861   6.261  1.00  2.160          N  
ATOM    834  CA  THR A  57      19.420   1.415   5.605  1.00  2.650          C  
ATOM    835  C   THR A  57      20.686   1.587   6.435  1.00  2.290          C  
ATOM    836  O   THR A  57      21.739   1.058   6.061  1.00  2.530          O  
ATOM    837  CB  THR A  57      19.618   2.049   4.217  1.00  3.510          C  
ATOM    838  OG1 THR A  57      19.584   3.474   4.304  1.00  3.510          O  
ATOM    839  CG2 THR A  57      18.568   1.576   3.258  1.00  3.510          C  
ATOM    840  H   THR A  57      17.683   2.653   5.867  1.00  2.590          H  
ATOM    841  HA  THR A  57      19.295   0.358   5.430  1.00  3.180          H  
ATOM    842  HB  THR A  57      20.593   1.753   3.836  1.00  4.220          H  
ATOM    843  HG1 THR A  57      20.271   3.806   4.901  1.00  4.220          H  
ATOM    844 1HG2 THR A  57      18.771   2.024   2.299  1.00  4.220          H  
ATOM    845 2HG2 THR A  57      18.616   0.497   3.176  1.00  4.220          H  
ATOM    846 3HG2 THR A  57      17.583   1.869   3.607  1.00  4.220          H  
ATOM    847  N   LYS A  58      20.609   2.272   7.588  1.00  1.960          N  
ATOM    848  CA  LYS A  58      21.760   2.410   8.478  1.00  2.010          C  
ATOM    849  C   LYS A  58      22.127   1.039   9.052  1.00  1.910          C  
ATOM    850  O   LYS A  58      23.260   0.826   9.506  1.00  2.170          O  
ATOM    851  CB  LYS A  58      21.504   3.413   9.601  1.00  2.790          C  
ATOM    852  CG  LYS A  58      21.413   4.867   9.139  1.00  2.790          C  
ATOM    853  CD  LYS A  58      21.156   5.824  10.305  1.00  2.790          C  
ATOM    854  CE  LYS A  58      21.086   7.281   9.827  1.00  2.790          C  
ATOM    855  NZ  LYS A  58      20.851   8.238  10.959  1.00  2.790          N  
ATOM    856  H   LYS A  58      19.718   2.683   7.882  1.00  2.350          H  
ATOM    857  HA  LYS A  58      22.608   2.770   7.892  1.00  2.410          H  
ATOM    858 1HB  LYS A  58      20.577   3.158  10.112  1.00  3.350          H  
ATOM    859 2HB  LYS A  58      22.314   3.348  10.323  1.00  3.350          H  
ATOM    860 1HG  LYS A  58      22.342   5.146   8.640  1.00  3.350          H  
ATOM    861 2HG  LYS A  58      20.600   4.949   8.419  1.00  3.350          H  
ATOM    862 1HD  LYS A  58      20.204   5.558  10.772  1.00  3.350          H  
ATOM    863 2HD  LYS A  58      21.949   5.723  11.044  1.00  3.350          H  
ATOM    864 1HE  LYS A  58      22.020   7.539   9.335  1.00  3.350          H  
ATOM    865 2HE  LYS A  58      20.268   7.379   9.110  1.00  3.350          H  
ATOM    866 1HZ  LYS A  58      20.811   9.181  10.599  1.00  3.350          H  
ATOM    867 2HZ  LYS A  58      19.978   8.018  11.419  1.00  3.350          H  
ATOM    868 3HZ  LYS A  58      21.607   8.166  11.627  1.00  3.350          H  
ATOM    869  N   ALA A  59      21.166   0.093   8.970  1.00  2.020          N  
ATOM    870  CA  ALA A  59      21.297  -1.275   9.434  1.00  2.770          C  
ATOM    871  C   ALA A  59      22.454  -1.961   8.730  1.00  3.050          C  
ATOM    872  O   ALA A  59      23.047  -2.903   9.266  1.00  3.590          O  
ATOM    873  CB  ALA A  59      20.006  -2.030   9.196  1.00  3.580          C  
ATOM    874  H   ALA A  59      20.259   0.344   8.561  1.00  2.420          H  
ATOM    875  HA  ALA A  59      21.492  -1.262  10.489  1.00  3.320          H  
ATOM    876 1HB  ALA A  59      20.103  -3.046   9.556  1.00  4.290          H  
ATOM    877 2HB  ALA A  59      19.192  -1.529   9.724  1.00  4.290          H  
ATOM    878 3HB  ALA A  59      19.787  -2.041   8.138  1.00  4.290          H  
ATOM    879  N   THR A  60      22.820  -1.444   7.547  1.00  2.980          N  
ATOM    880  CA  THR A  60      23.902  -1.963   6.733  1.00  3.730          C  
ATOM    881  C   THR A  60      25.134  -2.162   7.594  1.00  3.660          C  
ATOM    882  O   THR A  60      25.864  -3.136   7.402  1.00  4.310          O  
ATOM    883  CB  THR A  60      24.280  -0.997   5.580  1.00  4.920          C  
ATOM    884  OG1 THR A  60      23.156  -0.762   4.726  1.00  4.920          O  
ATOM    885  CG2 THR A  60      25.391  -1.618   4.737  1.00  4.920          C  
ATOM    886  H   THR A  60      22.319  -0.635   7.181  1.00  3.580          H  
ATOM    887  HA  THR A  60      23.605  -2.921   6.311  1.00  4.480          H  
ATOM    888  HB  THR A  60      24.616  -0.045   5.991  1.00  5.910          H  
ATOM    889  HG1 THR A  60      22.525  -0.165   5.173  1.00  5.910          H  
ATOM    890 1HG2 THR A  60      25.645  -0.938   3.926  1.00  5.910          H  
ATOM    891 2HG2 THR A  60      26.281  -1.794   5.338  1.00  5.910          H  
ATOM    892 3HG2 THR A  60      25.042  -2.562   4.326  1.00  5.910          H  
ATOM    893  N   THR A  61      25.424  -1.206   8.492  1.00  3.060          N  
ATOM    894  CA  THR A  61      26.595  -1.337   9.338  1.00  3.230          C  
ATOM    895  C   THR A  61      26.219  -1.550  10.806  1.00  3.120          C  
ATOM    896  O   THR A  61      27.005  -2.119  11.568  1.00  3.410          O  
ATOM    897  CB  THR A  61      27.510  -0.108   9.193  1.00  4.450          C  
ATOM    898  OG1 THR A  61      26.796   1.076   9.584  1.00  4.450          O  
ATOM    899  CG2 THR A  61      27.953   0.022   7.738  1.00  4.450          C  
ATOM    900  H   THR A  61      24.804  -0.403   8.625  1.00  3.670          H  
ATOM    901  HA  THR A  61      27.158  -2.210   9.013  1.00  3.880          H  
ATOM    902  HB  THR A  61      28.383  -0.230   9.835  1.00  5.340          H  
ATOM    903  HG1 THR A  61      27.421   1.796   9.721  1.00  5.340          H  
ATOM    904 1HG2 THR A  61      28.603   0.888   7.632  1.00  5.340          H  
ATOM    905 2HG2 THR A  61      28.492  -0.878   7.443  1.00  5.340          H  
ATOM    906 3HG2 THR A  61      27.083   0.146   7.102  1.00  5.340          H  
ATOM    907  N   LYS A  62      24.999  -1.172  11.225  1.00  3.110          N  
ATOM    908  CA  LYS A  62      24.632  -1.353  12.636  1.00  3.560          C  
ATOM    909  C   LYS A  62      24.658  -2.820  13.031  1.00  4.400          C  
ATOM    910  O   LYS A  62      25.010  -3.165  14.160  1.00  5.010          O  
ATOM    911  CB  LYS A  62      23.244  -0.820  12.986  1.00  4.800          C  
ATOM    912  CG  LYS A  62      23.069   0.690  12.999  1.00  4.800          C  
ATOM    913  CD  LYS A  62      21.621   1.041  13.369  1.00  4.800          C  
ATOM    914  CE  LYS A  62      21.392   2.544  13.508  1.00  4.800          C  
ATOM    915  NZ  LYS A  62      19.975   2.854  13.890  1.00  4.800          N  
ATOM    916  H   LYS A  62      24.366  -0.697  10.579  1.00  3.730          H  
ATOM    917  HA  LYS A  62      25.366  -0.831  13.250  1.00  4.270          H  
ATOM    918 1HB  LYS A  62      22.527  -1.256  12.337  1.00  5.760          H  
ATOM    919 2HB  LYS A  62      22.993  -1.167  13.987  1.00  5.760          H  
ATOM    920 1HG  LYS A  62      23.752   1.129  13.726  1.00  5.760          H  
ATOM    921 2HG  LYS A  62      23.304   1.093  12.016  1.00  5.760          H  
ATOM    922 1HD  LYS A  62      20.958   0.666  12.584  1.00  5.760          H  
ATOM    923 2HD  LYS A  62      21.357   0.552  14.306  1.00  5.760          H  
ATOM    924 1HE  LYS A  62      22.059   2.939  14.273  1.00  5.760          H  
ATOM    925 2HE  LYS A  62      21.613   3.029  12.566  1.00  5.760          H  
ATOM    926 1HZ  LYS A  62      19.858   3.853  13.972  1.00  5.760          H  
ATOM    927 2HZ  LYS A  62      19.345   2.503  13.180  1.00  5.760          H  
ATOM    928 3HZ  LYS A  62      19.759   2.417  14.776  1.00  5.760          H  
ATOM    929  N   ASN A  63      24.291  -3.689  12.091  1.00  4.720          N  
ATOM    930  CA  ASN A  63      24.212  -5.114  12.344  1.00  5.800          C  
ATOM    931  C   ASN A  63      25.454  -5.904  11.913  1.00  6.230          C  
ATOM    932  O   ASN A  63      25.384  -7.131  11.805  1.00  6.880          O  
ATOM    933  CB  ASN A  63      22.974  -5.668  11.671  1.00  7.690          C  
ATOM    934  CG  ASN A  63      21.705  -5.172  12.317  1.00  7.690          C  
ATOM    935  OD1 ASN A  63      21.610  -5.032  13.543  1.00  7.690          O  
ATOM    936  ND2 ASN A  63      20.717  -4.906  11.509  1.00  7.690          N  
ATOM    937  H   ASN A  63      23.991  -3.345  11.170  1.00  5.660          H  
ATOM    938  HA  ASN A  63      24.110  -5.257  13.419  1.00  6.960          H  
ATOM    939 1HB  ASN A  63      22.974  -5.365  10.618  1.00  9.230          H  
ATOM    940 2HB  ASN A  63      22.987  -6.754  11.703  1.00  9.230          H  
ATOM    941 1HD2 ASN A  63      19.846  -4.579  11.876  1.00  9.230          H  
ATOM    942 2HD2 ASN A  63      20.831  -5.032  10.522  1.00  9.230          H  
ATOM    943  N   LYS A  64      26.574  -5.222  11.642  1.00  6.140          N  
ATOM    944  CA  LYS A  64      27.791  -5.906  11.216  1.00  6.810          C  
ATOM    945  C   LYS A  64      28.949  -5.648  12.176  1.00  7.070          C  
ATOM    946  O   LYS A  64      29.125  -6.390  13.145  1.00  7.470          O  
ATOM    947  OXT LYS A  64      29.875  -4.934  11.792  1.00 10.210          O  
ATOM    948  CB  LYS A  64      28.188  -5.455   9.808  1.00  8.790          C  
ATOM    949  CG  LYS A  64      27.135  -5.685   8.718  1.00  8.790          C  
ATOM    950  CD  LYS A  64      26.900  -7.163   8.416  1.00  8.790          C  
ATOM    951  CE  LYS A  64      25.937  -7.337   7.248  1.00  8.790          C  
ATOM    952  NZ  LYS A  64      25.673  -8.779   6.953  1.00  8.790          N  
ATOM    953  H   LYS A  64      26.595  -4.200  11.738  1.00  7.370          H  
ATOM    954  HA  LYS A  64      27.610  -6.979  11.215  1.00  8.170          H  
ATOM    955 1HB  LYS A  64      28.397  -4.384   9.825  1.00 10.550          H  
ATOM    956 2HB  LYS A  64      29.103  -5.961   9.507  1.00 10.550          H  
ATOM    957 1HG  LYS A  64      26.190  -5.235   9.033  1.00 10.550          H  
ATOM    958 2HG  LYS A  64      27.455  -5.184   7.806  1.00 10.550          H  
ATOM    959 1HD  LYS A  64      27.847  -7.646   8.183  1.00 10.550          H  
ATOM    960 2HD  LYS A  64      26.463  -7.649   9.288  1.00 10.550          H  
ATOM    961 1HE  LYS A  64      24.993  -6.847   7.489  1.00 10.550          H  
ATOM    962 2HE  LYS A  64      26.362  -6.868   6.361  1.00 10.550          H  
ATOM    963 1HZ  LYS A  64      25.032  -8.853   6.176  1.00 10.550          H  
ATOM    964 2HZ  LYS A  64      26.541  -9.241   6.717  1.00 10.550          H  
ATOM    965 3HZ  LYS A  64      25.267  -9.221   7.768  1.00 10.550          H  
TER     966
ENDMDL

