REMARK ID 485061 MODEL 1 2023-02-04_00000042_1_19
PFRMAT TS
TARGET 2023-02-04_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.117  -0.261  -0.143  1.00  1.27           N  
ATOM      2  CA  SER A   1       1.543  -0.000   0.024  1.00  1.27           C  
ATOM      3  C   SER A   1       1.911   1.464  -0.194  1.00  1.27           C  
ATOM      4  O   SER A   1       1.196   2.216  -0.867  1.00  1.27           O  
ATOM      5  CB  SER A   1       2.335  -0.864  -0.937  1.00  1.27           C  
ATOM      6  OG  SER A   1       2.086  -0.494  -2.269  1.00  1.27           O  
ATOM      7 1H   SER A   1      -0.017  -0.931  -0.887  1.00  1.27           H  
ATOM      8 2H   SER A   1      -0.251  -0.641   0.717  1.00  1.27           H  
ATOM      9 3H   SER A   1      -0.373   0.593  -0.366  1.00  1.27           H  
ATOM     10  HA  SER A   1       1.820  -0.269   1.045  1.00  1.27           H  
ATOM     11 1HB  SER A   1       3.399  -0.767  -0.726  1.00  1.27           H  
ATOM     12 2HB  SER A   1       2.066  -1.910  -0.791  1.00  1.27           H  
ATOM     13  HG  SER A   1       2.596  -1.106  -2.812  1.00  1.27           H  
ATOM     14  N   ASP A   2       3.078   1.845   0.319  1.00  1.12           N  
ATOM     15  CA  ASP A   2       3.565   3.219   0.220  1.00  1.12           C  
ATOM     16  C   ASP A   2       3.747   3.694  -1.220  1.00  1.12           C  
ATOM     17  O   ASP A   2       3.503   4.859  -1.529  1.00  1.12           O  
ATOM     18  CB  ASP A   2       4.892   3.351   0.956  1.00  1.12           C  
ATOM     19  CG  ASP A   2       4.744   3.256   2.472  1.00  1.12           C  
ATOM     20  OD1 ASP A   2       3.638   3.329   2.956  1.00  1.12           O  
ATOM     21  OD2 ASP A   2       5.743   3.104   3.130  1.00  1.12           O  
ATOM     22  H   ASP A   2       3.635   1.175   0.834  1.00  1.12           H  
ATOM     23  HA  ASP A   2       2.839   3.872   0.702  1.00  1.12           H  
ATOM     24 1HB  ASP A   2       5.575   2.571   0.619  1.00  1.12           H  
ATOM     25 2HB  ASP A   2       5.348   4.310   0.709  1.00  1.12           H  
ATOM     26  N   GLU A   3       4.167   2.798  -2.112  1.00  0.98           N  
ATOM     27  CA  GLU A   3       4.370   3.169  -3.512  1.00  0.98           C  
ATOM     28  C   GLU A   3       3.057   3.604  -4.161  1.00  0.98           C  
ATOM     29  O   GLU A   3       3.027   4.511  -5.001  1.00  0.98           O  
ATOM     30  CB  GLU A   3       4.984   2.008  -4.294  1.00  0.98           C  
ATOM     31  CG  GLU A   3       6.433   1.688  -3.914  1.00  0.98           C  
ATOM     32  CD  GLU A   3       7.008   0.505  -4.668  1.00  0.98           C  
ATOM     33  OE1 GLU A   3       6.272  -0.150  -5.368  1.00  0.98           O  
ATOM     34  OE2 GLU A   3       8.186   0.261  -4.538  1.00  0.98           O  
ATOM     35  H   GLU A   3       4.349   1.852  -1.814  1.00  0.98           H  
ATOM     36  HA  GLU A   3       5.060   4.013  -3.547  1.00  0.98           H  
ATOM     37 1HB  GLU A   3       4.387   1.108  -4.133  1.00  0.98           H  
ATOM     38 2HB  GLU A   3       4.956   2.233  -5.360  1.00  0.98           H  
ATOM     39 1HG  GLU A   3       7.048   2.565  -4.113  1.00  0.98           H  
ATOM     40 2HG  GLU A   3       6.474   1.486  -2.844  1.00  0.98           H  
ATOM     41  N   LYS A   4       1.960   2.952  -3.770  1.00  0.85           N  
ATOM     42  CA  LYS A   4       0.654   3.265  -4.330  1.00  0.85           C  
ATOM     43  C   LYS A   4       0.190   4.592  -3.764  1.00  0.85           C  
ATOM     44  O   LYS A   4      -0.346   5.432  -4.490  1.00  0.85           O  
ATOM     45  CB  LYS A   4      -0.358   2.167  -4.026  1.00  0.85           C  
ATOM     46  CG  LYS A   4      -1.721   2.363  -4.680  1.00  0.85           C  
ATOM     47  CD  LYS A   4      -2.640   1.157  -4.427  1.00  0.85           C  
ATOM     48  CE  LYS A   4      -3.982   1.306  -5.125  1.00  0.85           C  
ATOM     49  NZ  LYS A   4      -4.929   0.254  -4.728  1.00  0.85           N  
ATOM     50  H   LYS A   4       2.038   2.228  -3.065  1.00  0.85           H  
ATOM     51  HA  LYS A   4       0.746   3.364  -5.411  1.00  0.85           H  
ATOM     52 1HB  LYS A   4       0.039   1.206  -4.354  1.00  0.85           H  
ATOM     53 2HB  LYS A   4      -0.512   2.106  -2.948  1.00  0.85           H  
ATOM     54 1HG  LYS A   4      -2.196   3.258  -4.272  1.00  0.85           H  
ATOM     55 2HG  LYS A   4      -1.586   2.503  -5.740  1.00  0.85           H  
ATOM     56 1HD  LYS A   4      -2.161   0.250  -4.805  1.00  0.85           H  
ATOM     57 2HD  LYS A   4      -2.811   1.044  -3.356  1.00  0.85           H  
ATOM     58 1HE  LYS A   4      -4.405   2.268  -4.896  1.00  0.85           H  
ATOM     59 2HE  LYS A   4      -3.834   1.229  -6.187  1.00  0.85           H  
ATOM     60 1HZ  LYS A   4      -5.800   0.382  -5.206  1.00  0.85           H  
ATOM     61 2HZ  LYS A   4      -4.542  -0.678  -4.974  1.00  0.85           H  
ATOM     62 3HZ  LYS A   4      -5.072   0.350  -3.712  1.00  0.85           H  
ATOM     63  N   ILE A   5       0.428   4.795  -2.468  1.00  0.76           N  
ATOM     64  CA  ILE A   5       0.042   6.036  -1.810  1.00  0.76           C  
ATOM     65  C   ILE A   5       0.798   7.218  -2.416  1.00  0.76           C  
ATOM     66  O   ILE A   5       0.196   8.253  -2.708  1.00  0.76           O  
ATOM     67  CB  ILE A   5       0.293   5.964  -0.301  1.00  0.76           C  
ATOM     68  CG1 ILE A   5      -0.662   4.947   0.328  1.00  0.76           C  
ATOM     69  CG2 ILE A   5       0.096   7.335   0.322  1.00  0.76           C  
ATOM     70  CD1 ILE A   5      -0.310   4.581   1.746  1.00  0.76           C  
ATOM     71  H   ILE A   5       0.869   4.050  -1.923  1.00  0.76           H  
ATOM     72  HA  ILE A   5      -1.025   6.191  -1.971  1.00  0.76           H  
ATOM     73  HB  ILE A   5       1.310   5.624  -0.119  1.00  0.76           H  
ATOM     74 1HG1 ILE A   5      -1.673   5.358   0.316  1.00  0.76           H  
ATOM     75 2HG1 ILE A   5      -0.652   4.037  -0.276  1.00  0.76           H  
ATOM     76 1HG2 ILE A   5       0.283   7.275   1.393  1.00  0.76           H  
ATOM     77 2HG2 ILE A   5       0.792   8.043  -0.129  1.00  0.76           H  
ATOM     78 3HG2 ILE A   5      -0.921   7.667   0.150  1.00  0.76           H  
ATOM     79 1HD1 ILE A   5      -1.029   3.855   2.122  1.00  0.76           H  
ATOM     80 2HD1 ILE A   5       0.692   4.145   1.774  1.00  0.76           H  
ATOM     81 3HD1 ILE A   5      -0.333   5.470   2.371  1.00  0.76           H  
ATOM     82  N   LYS A   6       2.114   7.063  -2.626  1.00  0.70           N  
ATOM     83  CA  LYS A   6       2.913   8.117  -3.247  1.00  0.70           C  
ATOM     84  C   LYS A   6       2.429   8.386  -4.661  1.00  0.70           C  
ATOM     85  O   LYS A   6       2.272   9.541  -5.056  1.00  0.70           O  
ATOM     86  CB  LYS A   6       4.394   7.744  -3.302  1.00  0.70           C  
ATOM     87  CG  LYS A   6       5.307   8.819  -3.966  1.00  0.70           C  
ATOM     88  CD  LYS A   6       5.379  10.115  -3.148  1.00  0.70           C  
ATOM     89  CE  LYS A   6       6.564  11.019  -3.606  1.00  0.70           C  
ATOM     90  NZ  LYS A   6       6.339  11.701  -4.947  1.00  0.70           N  
ATOM     91  H   LYS A   6       2.567   6.198  -2.342  1.00  0.70           H  
ATOM     92  HA  LYS A   6       2.799   9.030  -2.666  1.00  0.70           H  
ATOM     93 1HB  LYS A   6       4.757   7.558  -2.291  1.00  0.70           H  
ATOM     94 2HB  LYS A   6       4.507   6.812  -3.861  1.00  0.70           H  
ATOM     95 1HG  LYS A   6       6.311   8.418  -4.084  1.00  0.70           H  
ATOM     96 2HG  LYS A   6       4.914   9.064  -4.960  1.00  0.70           H  
ATOM     97 1HD  LYS A   6       4.448  10.674  -3.288  1.00  0.70           H  
ATOM     98 2HD  LYS A   6       5.490   9.880  -2.093  1.00  0.70           H  
ATOM     99 1HE  LYS A   6       6.738  11.782  -2.851  1.00  0.70           H  
ATOM    100 2HE  LYS A   6       7.452  10.394  -3.686  1.00  0.70           H  
ATOM    101 1HZ  LYS A   6       7.131  12.258  -5.186  1.00  0.70           H  
ATOM    102 2HZ  LYS A   6       6.157  11.058  -5.725  1.00  0.70           H  
ATOM    103 3HZ  LYS A   6       5.518  12.311  -4.926  1.00  0.70           H  
ATOM    104  N   THR A   7       2.138   7.325  -5.419  1.00  0.66           N  
ATOM    105  CA  THR A   7       1.652   7.518  -6.769  1.00  0.66           C  
ATOM    106  C   THR A   7       0.369   8.321  -6.722  1.00  0.66           C  
ATOM    107  O   THR A   7       0.212   9.308  -7.449  1.00  0.66           O  
ATOM    108  CB  THR A   7       1.382   6.169  -7.455  1.00  0.66           C  
ATOM    109  OG1 THR A   7       2.609   5.424  -7.554  1.00  0.66           O  
ATOM    110  CG2 THR A   7       0.784   6.381  -8.827  1.00  0.66           C  
ATOM    111  H   THR A   7       2.288   6.373  -5.080  1.00  0.66           H  
ATOM    112  HA  THR A   7       2.394   8.077  -7.339  1.00  0.66           H  
ATOM    113  HB  THR A   7       0.679   5.596  -6.854  1.00  0.66           H  
ATOM    114  HG1 THR A   7       2.908   5.177  -6.646  1.00  0.66           H  
ATOM    115 1HG2 THR A   7       0.586   5.416  -9.293  1.00  0.66           H  
ATOM    116 2HG2 THR A   7      -0.142   6.926  -8.719  1.00  0.66           H  
ATOM    117 3HG2 THR A   7       1.473   6.951  -9.447  1.00  0.66           H  
ATOM    118  N   ALA A   8      -0.539   7.921  -5.831  1.00  0.64           N  
ATOM    119  CA  ALA A   8      -1.795   8.614  -5.703  1.00  0.64           C  
ATOM    120  C   ALA A   8      -1.575  10.067  -5.302  1.00  0.64           C  
ATOM    121  O   ALA A   8      -2.176  10.963  -5.885  1.00  0.64           O  
ATOM    122  CB  ALA A   8      -2.668   7.903  -4.691  1.00  0.64           C  
ATOM    123  H   ALA A   8      -0.358   7.104  -5.253  1.00  0.64           H  
ATOM    124  HA  ALA A   8      -2.270   8.604  -6.670  1.00  0.64           H  
ATOM    125 1HB  ALA A   8      -3.629   8.411  -4.617  1.00  0.64           H  
ATOM    126 2HB  ALA A   8      -2.822   6.872  -5.009  1.00  0.64           H  
ATOM    127 3HB  ALA A   8      -2.179   7.910  -3.720  1.00  0.64           H  
ATOM    128  N   HIS A   9      -0.638  10.328  -4.391  1.00  0.63           N  
ATOM    129  CA  HIS A   9      -0.359  11.695  -3.976  1.00  0.63           C  
ATOM    130  C   HIS A   9       0.044  12.560  -5.153  1.00  0.63           C  
ATOM    131  O   HIS A   9      -0.527  13.637  -5.370  1.00  0.63           O  
ATOM    132  CB  HIS A   9       0.783  11.753  -2.951  1.00  0.63           C  
ATOM    133  CG  HIS A   9       1.198  13.156  -2.628  1.00  0.63           C  
ATOM    134  ND1 HIS A   9       0.489  13.971  -1.783  1.00  0.63           N  
ATOM    135  CD2 HIS A   9       2.237  13.896  -3.081  1.00  0.63           C  
ATOM    136  CE1 HIS A   9       1.072  15.161  -1.731  1.00  0.63           C  
ATOM    137  NE2 HIS A   9       2.133  15.136  -2.508  1.00  0.63           N  
ATOM    138  H   HIS A   9      -0.145   9.560  -3.939  1.00  0.63           H  
ATOM    139  HA  HIS A   9      -1.251  12.130  -3.527  1.00  0.63           H  
ATOM    140 1HB  HIS A   9       0.477  11.248  -2.033  1.00  0.63           H  
ATOM    141 2HB  HIS A   9       1.648  11.230  -3.339  1.00  0.63           H  
ATOM    142  HD2 HIS A   9       3.003  13.569  -3.786  1.00  0.63           H  
ATOM    143  HE1 HIS A   9       0.729  16.018  -1.153  1.00  0.63           H  
ATOM    144  HE2 HIS A   9       2.761  15.912  -2.672  1.00  0.63           H  
ATOM    145  N   ASP A  10       1.030  12.089  -5.917  1.00  0.62           N  
ATOM    146  CA  ASP A  10       1.538  12.863  -7.036  1.00  0.62           C  
ATOM    147  C   ASP A  10       0.432  13.148  -8.051  1.00  0.62           C  
ATOM    148  O   ASP A  10       0.308  14.280  -8.540  1.00  0.62           O  
ATOM    149  CB  ASP A  10       2.691  12.097  -7.704  1.00  0.62           C  
ATOM    150  CG  ASP A  10       3.991  12.068  -6.849  1.00  0.62           C  
ATOM    151  OD1 ASP A  10       4.107  12.827  -5.908  1.00  0.62           O  
ATOM    152  OD2 ASP A  10       4.884  11.274  -7.118  1.00  0.62           O  
ATOM    153  H   ASP A  10       1.437  11.179  -5.694  1.00  0.62           H  
ATOM    154  HA  ASP A  10       1.912  13.813  -6.656  1.00  0.62           H  
ATOM    155 1HB  ASP A  10       2.369  11.063  -7.878  1.00  0.62           H  
ATOM    156 2HB  ASP A  10       2.910  12.540  -8.672  1.00  0.62           H  
ATOM    157  N   LEU A  11      -0.408  12.142  -8.319  1.00  0.62           N  
ATOM    158  CA  LEU A  11      -1.513  12.299  -9.253  1.00  0.62           C  
ATOM    159  C   LEU A  11      -2.551  13.265  -8.724  1.00  0.62           C  
ATOM    160  O   LEU A  11      -3.068  14.089  -9.474  1.00  0.62           O  
ATOM    161  CB  LEU A  11      -2.134  10.944  -9.527  1.00  0.62           C  
ATOM    162  CG  LEU A  11      -1.255  10.001 -10.331  1.00  0.62           C  
ATOM    163  CD1 LEU A  11      -1.844   8.652 -10.309  1.00  0.62           C  
ATOM    164  CD2 LEU A  11      -1.157  10.508 -11.750  1.00  0.62           C  
ATOM    165  H   LEU A  11      -0.259  11.230  -7.878  1.00  0.62           H  
ATOM    166  HA  LEU A  11      -1.118  12.698 -10.186  1.00  0.62           H  
ATOM    167 1HB  LEU A  11      -2.315  10.470  -8.571  1.00  0.62           H  
ATOM    168 2HB  LEU A  11      -3.084  11.076 -10.043  1.00  0.62           H  
ATOM    169  HG  LEU A  11      -0.262   9.953  -9.882  1.00  0.62           H  
ATOM    170 1HD1 LEU A  11      -1.220   7.965 -10.875  1.00  0.62           H  
ATOM    171 2HD1 LEU A  11      -1.909   8.327  -9.280  1.00  0.62           H  
ATOM    172 3HD1 LEU A  11      -2.813   8.693 -10.741  1.00  0.62           H  
ATOM    173 1HD2 LEU A  11      -0.529   9.836 -12.333  1.00  0.62           H  
ATOM    174 2HD2 LEU A  11      -2.154  10.549 -12.193  1.00  0.62           H  
ATOM    175 3HD2 LEU A  11      -0.718  11.509 -11.752  1.00  0.62           H  
ATOM    176  N   ILE A  12      -2.831  13.219  -7.429  1.00  0.63           N  
ATOM    177  CA  ILE A  12      -3.804  14.135  -6.876  1.00  0.63           C  
ATOM    178  C   ILE A  12      -3.347  15.568  -7.029  1.00  0.63           C  
ATOM    179  O   ILE A  12      -4.129  16.421  -7.449  1.00  0.63           O  
ATOM    180  CB  ILE A  12      -4.107  13.836  -5.418  1.00  0.63           C  
ATOM    181  CG1 ILE A  12      -4.850  12.538  -5.278  1.00  0.63           C  
ATOM    182  CG2 ILE A  12      -4.871  14.908  -4.882  1.00  0.63           C  
ATOM    183  CD1 ILE A  12      -4.895  12.063  -3.870  1.00  0.63           C  
ATOM    184  H   ILE A  12      -2.388  12.525  -6.829  1.00  0.63           H  
ATOM    185  HA  ILE A  12      -4.734  14.017  -7.428  1.00  0.63           H  
ATOM    186  HB  ILE A  12      -3.171  13.736  -4.859  1.00  0.63           H  
ATOM    187 1HG1 ILE A  12      -5.869  12.670  -5.623  1.00  0.63           H  
ATOM    188 2HG1 ILE A  12      -4.384  11.793  -5.893  1.00  0.63           H  
ATOM    189 1HG2 ILE A  12      -5.076  14.672  -3.845  1.00  0.63           H  
ATOM    190 2HG2 ILE A  12      -4.300  15.832  -4.962  1.00  0.63           H  
ATOM    191 3HG2 ILE A  12      -5.783  15.007  -5.437  1.00  0.63           H  
ATOM    192 1HD1 ILE A  12      -5.437  11.142  -3.832  1.00  0.63           H  
ATOM    193 2HD1 ILE A  12      -3.880  11.905  -3.516  1.00  0.63           H  
ATOM    194 3HD1 ILE A  12      -5.387  12.804  -3.245  1.00  0.63           H  
ATOM    195  N   ASP A  13      -2.084  15.861  -6.705  1.00  0.64           N  
ATOM    196  CA  ASP A  13      -1.629  17.230  -6.905  1.00  0.64           C  
ATOM    197  C   ASP A  13      -1.732  17.653  -8.375  1.00  0.64           C  
ATOM    198  O   ASP A  13      -2.176  18.764  -8.665  1.00  0.64           O  
ATOM    199  CB  ASP A  13      -0.213  17.445  -6.350  1.00  0.64           C  
ATOM    200  CG  ASP A  13      -0.158  17.620  -4.790  1.00  0.64           C  
ATOM    201  OD1 ASP A  13      -1.197  17.866  -4.191  1.00  0.64           O  
ATOM    202  OD2 ASP A  13       0.917  17.547  -4.233  1.00  0.64           O  
ATOM    203  H   ASP A  13      -1.461  15.132  -6.345  1.00  0.64           H  
ATOM    204  HA  ASP A  13      -2.290  17.883  -6.334  1.00  0.64           H  
ATOM    205 1HB  ASP A  13       0.403  16.578  -6.620  1.00  0.64           H  
ATOM    206 2HB  ASP A  13       0.232  18.320  -6.822  1.00  0.64           H  
ATOM    207  N   GLU A  14      -1.403  16.764  -9.321  1.00  0.65           N  
ATOM    208  CA  GLU A  14      -1.541  17.153 -10.728  1.00  0.65           C  
ATOM    209  C   GLU A  14      -3.002  17.495 -11.059  1.00  0.65           C  
ATOM    210  O   GLU A  14      -3.290  18.512 -11.701  1.00  0.65           O  
ATOM    211  CB  GLU A  14      -1.038  16.043 -11.666  1.00  0.65           C  
ATOM    212  CG  GLU A  14      -1.119  16.418 -13.157  1.00  0.65           C  
ATOM    213  CD  GLU A  14      -0.555  15.377 -14.114  1.00  0.65           C  
ATOM    214  OE1 GLU A  14      -0.085  14.357 -13.677  1.00  0.65           O  
ATOM    215  OE2 GLU A  14      -0.619  15.620 -15.305  1.00  0.65           O  
ATOM    216  H   GLU A  14      -1.030  15.845  -9.071  1.00  0.65           H  
ATOM    217  HA  GLU A  14      -0.938  18.045 -10.897  1.00  0.65           H  
ATOM    218 1HB  GLU A  14      -0.003  15.804 -11.423  1.00  0.65           H  
ATOM    219 2HB  GLU A  14      -1.629  15.139 -11.507  1.00  0.65           H  
ATOM    220 1HG  GLU A  14      -2.169  16.588 -13.408  1.00  0.65           H  
ATOM    221 2HG  GLU A  14      -0.589  17.358 -13.303  1.00  0.65           H  
ATOM    222  N   ILE A  15      -3.927  16.669 -10.572  1.00  0.67           N  
ATOM    223  CA  ILE A  15      -5.350  16.850 -10.828  1.00  0.67           C  
ATOM    224  C   ILE A  15      -5.852  18.163 -10.258  1.00  0.67           C  
ATOM    225  O   ILE A  15      -6.549  18.915 -10.938  1.00  0.67           O  
ATOM    226  CB  ILE A  15      -6.145  15.688 -10.215  1.00  0.67           C  
ATOM    227  CG1 ILE A  15      -5.840  14.415 -10.957  1.00  0.67           C  
ATOM    228  CG2 ILE A  15      -7.629  15.953 -10.225  1.00  0.67           C  
ATOM    229  CD1 ILE A  15      -6.344  13.182 -10.239  1.00  0.67           C  
ATOM    230  H   ILE A  15      -3.622  15.853 -10.036  1.00  0.67           H  
ATOM    231  HA  ILE A  15      -5.508  16.857 -11.906  1.00  0.67           H  
ATOM    232  HB  ILE A  15      -5.821  15.552  -9.186  1.00  0.67           H  
ATOM    233 1HG1 ILE A  15      -6.284  14.484 -11.934  1.00  0.67           H  
ATOM    234 2HG1 ILE A  15      -4.773  14.330 -11.093  1.00  0.67           H  
ATOM    235 1HG2 ILE A  15      -8.146  15.113  -9.764  1.00  0.67           H  
ATOM    236 2HG2 ILE A  15      -7.838  16.863  -9.665  1.00  0.67           H  
ATOM    237 3HG2 ILE A  15      -7.965  16.059 -11.240  1.00  0.67           H  
ATOM    238 1HD1 ILE A  15      -6.099  12.303 -10.821  1.00  0.67           H  
ATOM    239 2HD1 ILE A  15      -5.868  13.118  -9.268  1.00  0.67           H  
ATOM    240 3HD1 ILE A  15      -7.423  13.243 -10.110  1.00  0.67           H  
ATOM    241  N   ILE A  16      -5.472  18.469  -9.033  1.00  0.69           N  
ATOM    242  CA  ILE A  16      -5.905  19.709  -8.418  1.00  0.69           C  
ATOM    243  C   ILE A  16      -5.340  20.915  -9.135  1.00  0.69           C  
ATOM    244  O   ILE A  16      -6.033  21.921  -9.308  1.00  0.69           O  
ATOM    245  CB  ILE A  16      -5.576  19.719  -6.948  1.00  0.69           C  
ATOM    246  CG1 ILE A  16      -6.361  18.617  -6.335  1.00  0.69           C  
ATOM    247  CG2 ILE A  16      -5.940  21.072  -6.325  1.00  0.69           C  
ATOM    248  CD1 ILE A  16      -7.840  18.782  -6.518  1.00  0.69           C  
ATOM    249  H   ILE A  16      -4.886  17.815  -8.509  1.00  0.69           H  
ATOM    250  HA  ILE A  16      -6.987  19.759  -8.500  1.00  0.69           H  
ATOM    251  HB  ILE A  16      -4.512  19.502  -6.803  1.00  0.69           H  
ATOM    252 1HG1 ILE A  16      -6.076  17.677  -6.784  1.00  0.69           H  
ATOM    253 2HG1 ILE A  16      -6.126  18.581  -5.323  1.00  0.69           H  
ATOM    254 1HG2 ILE A  16      -5.717  21.053  -5.259  1.00  0.69           H  
ATOM    255 2HG2 ILE A  16      -5.357  21.858  -6.804  1.00  0.69           H  
ATOM    256 3HG2 ILE A  16      -7.000  21.267  -6.471  1.00  0.69           H  
ATOM    257 1HD1 ILE A  16      -8.369  17.952  -6.052  1.00  0.69           H  
ATOM    258 2HD1 ILE A  16      -8.138  19.716  -6.059  1.00  0.69           H  
ATOM    259 3HD1 ILE A  16      -8.075  18.804  -7.579  1.00  0.69           H  
ATOM    260  N   GLN A  17      -4.086  20.845  -9.564  1.00  0.71           N  
ATOM    261  CA  GLN A  17      -3.546  21.971 -10.295  1.00  0.71           C  
ATOM    262  C   GLN A  17      -4.379  22.194 -11.559  1.00  0.71           C  
ATOM    263  O   GLN A  17      -4.715  23.337 -11.877  1.00  0.71           O  
ATOM    264  CB  GLN A  17      -2.079  21.724 -10.637  1.00  0.71           C  
ATOM    265  CG  GLN A  17      -1.152  21.766  -9.431  1.00  0.71           C  
ATOM    266  CD  GLN A  17       0.261  21.343  -9.767  1.00  0.71           C  
ATOM    267  OE1 GLN A  17       0.529  20.777 -10.832  1.00  0.71           O  
ATOM    268  NE2 GLN A  17       1.185  21.609  -8.850  1.00  0.71           N  
ATOM    269  H   GLN A  17      -3.510  20.018  -9.387  1.00  0.71           H  
ATOM    270  HA  GLN A  17      -3.621  22.863  -9.672  1.00  0.71           H  
ATOM    271 1HB  GLN A  17      -1.982  20.737 -11.098  1.00  0.71           H  
ATOM    272 2HB  GLN A  17      -1.742  22.458 -11.363  1.00  0.71           H  
ATOM    273 1HG  GLN A  17      -1.119  22.788  -9.058  1.00  0.71           H  
ATOM    274 2HG  GLN A  17      -1.539  21.110  -8.660  1.00  0.71           H  
ATOM    275 1HE2 GLN A  17       2.138  21.351  -9.010  1.00  0.71           H  
ATOM    276 2HE2 GLN A  17       0.926  22.065  -7.998  1.00  0.71           H  
ATOM    277  N   ASP A  18      -4.781  21.105 -12.246  1.00  0.74           N  
ATOM    278  CA  ASP A  18      -5.640  21.258 -13.422  1.00  0.74           C  
ATOM    279  C   ASP A  18      -7.005  21.867 -13.038  1.00  0.74           C  
ATOM    280  O   ASP A  18      -7.523  22.722 -13.760  1.00  0.74           O  
ATOM    281  CB  ASP A  18      -5.844  19.933 -14.166  1.00  0.74           C  
ATOM    282  CG  ASP A  18      -4.606  19.411 -14.988  1.00  0.74           C  
ATOM    283  OD1 ASP A  18      -3.674  20.152 -15.185  1.00  0.74           O  
ATOM    284  OD2 ASP A  18      -4.649  18.266 -15.448  1.00  0.74           O  
ATOM    285  H   ASP A  18      -4.464  20.176 -11.959  1.00  0.74           H  
ATOM    286  HA  ASP A  18      -5.148  21.942 -14.110  1.00  0.74           H  
ATOM    287 1HB  ASP A  18      -6.112  19.167 -13.440  1.00  0.74           H  
ATOM    288 2HB  ASP A  18      -6.684  20.049 -14.846  1.00  0.74           H  
ATOM    289  N   VAL A  19      -7.558  21.491 -11.871  1.00  0.77           N  
ATOM    290  CA  VAL A  19      -8.846  22.052 -11.435  1.00  0.77           C  
ATOM    291  C   VAL A  19      -8.740  23.558 -11.319  1.00  0.77           C  
ATOM    292  O   VAL A  19      -9.627  24.297 -11.750  1.00  0.77           O  
ATOM    293  CB  VAL A  19      -9.284  21.507 -10.050  1.00  0.77           C  
ATOM    294  CG1 VAL A  19     -10.468  22.289  -9.528  1.00  0.77           C  
ATOM    295  CG2 VAL A  19      -9.674  20.050 -10.147  1.00  0.77           C  
ATOM    296  H   VAL A  19      -7.097  20.773 -11.310  1.00  0.77           H  
ATOM    297  HA  VAL A  19      -9.604  21.801 -12.175  1.00  0.77           H  
ATOM    298  HB  VAL A  19      -8.472  21.624  -9.345  1.00  0.77           H  
ATOM    299 1HG1 VAL A  19     -10.762  21.902  -8.555  1.00  0.77           H  
ATOM    300 2HG1 VAL A  19     -10.198  23.340  -9.430  1.00  0.77           H  
ATOM    301 3HG1 VAL A  19     -11.285  22.197 -10.213  1.00  0.77           H  
ATOM    302 1HG2 VAL A  19      -9.978  19.683  -9.166  1.00  0.77           H  
ATOM    303 2HG2 VAL A  19     -10.497  19.951 -10.841  1.00  0.77           H  
ATOM    304 3HG2 VAL A  19      -8.836  19.479 -10.496  1.00  0.77           H  
ATOM    305  N   ILE A  20      -7.646  24.012 -10.733  1.00  0.81           N  
ATOM    306  CA  ILE A  20      -7.384  25.427 -10.576  1.00  0.81           C  
ATOM    307  C   ILE A  20      -7.182  26.109 -11.941  1.00  0.81           C  
ATOM    308  O   ILE A  20      -7.721  27.181 -12.190  1.00  0.81           O  
ATOM    309  CB  ILE A  20      -6.206  25.647  -9.622  1.00  0.81           C  
ATOM    310  CG1 ILE A  20      -6.634  25.179  -8.188  1.00  0.81           C  
ATOM    311  CG2 ILE A  20      -5.780  27.108  -9.639  1.00  0.81           C  
ATOM    312  CD1 ILE A  20      -5.510  25.087  -7.200  1.00  0.81           C  
ATOM    313  H   ILE A  20      -6.964  23.333 -10.383  1.00  0.81           H  
ATOM    314  HA  ILE A  20      -8.262  25.877 -10.111  1.00  0.81           H  
ATOM    315  HB  ILE A  20      -5.370  25.016  -9.932  1.00  0.81           H  
ATOM    316 1HG1 ILE A  20      -7.368  25.855  -7.799  1.00  0.81           H  
ATOM    317 2HG1 ILE A  20      -7.089  24.188  -8.272  1.00  0.81           H  
ATOM    318 1HG2 ILE A  20      -4.943  27.248  -8.960  1.00  0.81           H  
ATOM    319 2HG2 ILE A  20      -5.479  27.380 -10.649  1.00  0.81           H  
ATOM    320 3HG2 ILE A  20      -6.605  27.736  -9.331  1.00  0.81           H  
ATOM    321 1HD1 ILE A  20      -5.896  24.746  -6.240  1.00  0.81           H  
ATOM    322 2HD1 ILE A  20      -4.768  24.375  -7.568  1.00  0.81           H  
ATOM    323 3HD1 ILE A  20      -5.049  26.065  -7.078  1.00  0.81           H  
ATOM    324  N   GLN A  21      -6.433  25.487 -12.853  1.00  0.86           N  
ATOM    325  CA  GLN A  21      -6.216  26.079 -14.183  1.00  0.86           C  
ATOM    326  C   GLN A  21      -7.521  26.259 -14.981  1.00  0.86           C  
ATOM    327  O   GLN A  21      -7.632  27.172 -15.803  1.00  0.86           O  
ATOM    328  CB  GLN A  21      -5.244  25.238 -15.006  1.00  0.86           C  
ATOM    329  CG  GLN A  21      -3.812  25.263 -14.526  1.00  0.86           C  
ATOM    330  CD  GLN A  21      -2.928  24.364 -15.366  1.00  0.86           C  
ATOM    331  OE1 GLN A  21      -3.109  24.266 -16.588  1.00  0.86           O  
ATOM    332  NE2 GLN A  21      -1.972  23.702 -14.726  1.00  0.86           N  
ATOM    333  H   GLN A  21      -5.984  24.602 -12.614  1.00  0.86           H  
ATOM    334  HA  GLN A  21      -5.775  27.064 -14.040  1.00  0.86           H  
ATOM    335 1HB  GLN A  21      -5.580  24.202 -14.994  1.00  0.86           H  
ATOM    336 2HB  GLN A  21      -5.262  25.573 -16.040  1.00  0.86           H  
ATOM    337 1HG  GLN A  21      -3.434  26.282 -14.594  1.00  0.86           H  
ATOM    338 2HG  GLN A  21      -3.775  24.922 -13.498  1.00  0.86           H  
ATOM    339 1HE2 GLN A  21      -1.365  23.086 -15.229  1.00  0.86           H  
ATOM    340 2HE2 GLN A  21      -1.863  23.812 -13.740  1.00  0.86           H  
ATOM    341  N   LEU A  22      -8.530  25.430 -14.698  1.00  0.93           N  
ATOM    342  CA  LEU A  22      -9.835  25.488 -15.370  1.00  0.93           C  
ATOM    343  C   LEU A  22     -10.741  26.613 -14.829  1.00  0.93           C  
ATOM    344  O   LEU A  22     -11.868  26.790 -15.305  1.00  0.93           O  
ATOM    345  CB  LEU A  22     -10.567  24.144 -15.224  1.00  0.93           C  
ATOM    346  CG  LEU A  22      -9.955  22.902 -15.970  1.00  0.93           C  
ATOM    347  CD1 LEU A  22     -10.696  21.606 -15.547  1.00  0.93           C  
ATOM    348  CD2 LEU A  22     -10.073  23.097 -17.474  1.00  0.93           C  
ATOM    349  H   LEU A  22      -8.359  24.677 -14.027  1.00  0.93           H  
ATOM    350  HA  LEU A  22      -9.663  25.672 -16.427  1.00  0.93           H  
ATOM    351 1HB  LEU A  22     -10.589  23.895 -14.163  1.00  0.93           H  
ATOM    352 2HB  LEU A  22     -11.571  24.279 -15.557  1.00  0.93           H  
ATOM    353  HG  LEU A  22      -8.912  22.800 -15.710  1.00  0.93           H  
ATOM    354 1HD1 LEU A  22     -10.255  20.761 -16.067  1.00  0.93           H  
ATOM    355 2HD1 LEU A  22     -10.591  21.464 -14.472  1.00  0.93           H  
ATOM    356 3HD1 LEU A  22     -11.746  21.674 -15.803  1.00  0.93           H  
ATOM    357 1HD2 LEU A  22      -9.640  22.232 -17.965  1.00  0.93           H  
ATOM    358 2HD2 LEU A  22     -11.107  23.191 -17.768  1.00  0.93           H  
ATOM    359 3HD2 LEU A  22      -9.531  23.997 -17.777  1.00  0.93           H  
ATOM    360  N   ASP A  23     -10.234  27.387 -13.858  1.00  1.01           N  
ATOM    361  CA  ASP A  23     -10.941  28.504 -13.233  1.00  1.01           C  
ATOM    362  C   ASP A  23     -11.616  29.439 -14.208  1.00  1.01           C  
ATOM    363  O   ASP A  23     -10.965  30.062 -15.047  1.00  1.01           O  
ATOM    364  CB  ASP A  23      -9.925  29.382 -12.498  1.00  1.01           C  
ATOM    365  CG  ASP A  23     -10.496  30.570 -11.709  1.00  1.01           C  
ATOM    366  OD1 ASP A  23     -11.690  30.806 -11.733  1.00  1.01           O  
ATOM    367  OD2 ASP A  23      -9.697  31.238 -11.083  1.00  1.01           O  
ATOM    368  H   ASP A  23      -9.299  27.183 -13.499  1.00  1.01           H  
ATOM    369  HA  ASP A  23     -11.684  28.102 -12.543  1.00  1.01           H  
ATOM    370 1HB  ASP A  23      -9.374  28.775 -11.816  1.00  1.01           H  
ATOM    371 2HB  ASP A  23      -9.206  29.762 -13.226  1.00  1.01           H  
ATOM    372  N   GLY A  24     -12.941  29.499 -14.165  1.00  1.13           N  
ATOM    373  CA  GLY A  24     -13.687  30.473 -14.972  1.00  1.13           C  
ATOM    374  C   GLY A  24     -13.822  30.155 -16.464  1.00  1.13           C  
ATOM    375  O   GLY A  24     -14.839  30.483 -17.081  1.00  1.13           O  
ATOM    376  H   GLY A  24     -13.420  28.912 -13.478  1.00  1.13           H  
ATOM    377 1HA  GLY A  24     -14.684  30.582 -14.546  1.00  1.13           H  
ATOM    378 2HA  GLY A  24     -13.204  31.442 -14.861  1.00  1.13           H  
ATOM    379  N   LYS A  25     -12.840  29.440 -17.019  1.00  1.27           N  
ATOM    380  CA  LYS A  25     -12.778  29.071 -18.430  1.00  1.27           C  
ATOM    381  C   LYS A  25     -13.976  28.267 -18.873  1.00  1.27           C  
ATOM    382  O   LYS A  25     -14.331  28.264 -20.053  1.00  1.27           O  
ATOM    383  CB  LYS A  25     -11.541  28.212 -18.730  1.00  1.27           C  
ATOM    384  CG  LYS A  25     -10.187  28.893 -18.683  1.00  1.27           C  
ATOM    385  CD  LYS A  25      -9.093  27.868 -19.071  1.00  1.27           C  
ATOM    386  CE  LYS A  25      -7.688  28.471 -19.129  1.00  1.27           C  
ATOM    387  NZ  LYS A  25      -6.650  27.441 -19.530  1.00  1.27           N  
ATOM    388  H   LYS A  25     -12.047  29.220 -16.423  1.00  1.27           H  
ATOM    389  HA  LYS A  25     -12.740  29.983 -19.028  1.00  1.27           H  
ATOM    390 1HB  LYS A  25     -11.506  27.381 -18.020  1.00  1.27           H  
ATOM    391 2HB  LYS A  25     -11.641  27.778 -19.717  1.00  1.27           H  
ATOM    392 1HG  LYS A  25     -10.167  29.736 -19.372  1.00  1.27           H  
ATOM    393 2HG  LYS A  25     -10.003  29.257 -17.667  1.00  1.27           H  
ATOM    394 1HD  LYS A  25      -9.084  27.062 -18.336  1.00  1.27           H  
ATOM    395 2HD  LYS A  25      -9.327  27.426 -20.044  1.00  1.27           H  
ATOM    396 1HE  LYS A  25      -7.676  29.285 -19.850  1.00  1.27           H  
ATOM    397 2HE  LYS A  25      -7.430  28.864 -18.144  1.00  1.27           H  
ATOM    398 1HZ  LYS A  25      -5.742  27.864 -19.553  1.00  1.27           H  
ATOM    399 2HZ  LYS A  25      -6.642  26.672 -18.867  1.00  1.27           H  
ATOM    400 3HZ  LYS A  25      -6.853  27.034 -20.465  1.00  1.27           H  
ATOM    401  N   LEU A  26     -14.577  27.565 -17.931  1.00  1.44           N  
ATOM    402  CA  LEU A  26     -15.693  26.692 -18.206  1.00  1.44           C  
ATOM    403  C   LEU A  26     -17.059  27.335 -18.003  1.00  1.44           C  
ATOM    404  O   LEU A  26     -18.087  26.696 -18.269  1.00  1.44           O  
ATOM    405  CB  LEU A  26     -15.529  25.492 -17.301  1.00  1.44           C  
ATOM    406  CG  LEU A  26     -14.242  24.826 -17.558  1.00  1.44           C  
ATOM    407  CD1 LEU A  26     -14.081  23.688 -16.643  1.00  1.44           C  
ATOM    408  CD2 LEU A  26     -14.198  24.453 -18.990  1.00  1.44           C  
ATOM    409  H   LEU A  26     -14.219  27.636 -16.988  1.00  1.44           H  
ATOM    410  HA  LEU A  26     -15.624  26.368 -19.242  1.00  1.44           H  
ATOM    411 1HB  LEU A  26     -15.553  25.821 -16.263  1.00  1.44           H  
ATOM    412 2HB  LEU A  26     -16.335  24.786 -17.477  1.00  1.44           H  
ATOM    413  HG  LEU A  26     -13.422  25.523 -17.357  1.00  1.44           H  
ATOM    414 1HD1 LEU A  26     -13.146  23.213 -16.826  1.00  1.44           H  
ATOM    415 2HD1 LEU A  26     -14.102  24.062 -15.629  1.00  1.44           H  
ATOM    416 3HD1 LEU A  26     -14.882  22.971 -16.801  1.00  1.44           H  
ATOM    417 1HD2 LEU A  26     -13.239  24.004 -19.207  1.00  1.44           H  
ATOM    418 2HD2 LEU A  26     -15.002  23.755 -19.223  1.00  1.44           H  
ATOM    419 3HD2 LEU A  26     -14.311  25.343 -19.595  1.00  1.44           H  
ATOM    420  N   GLY A  27     -17.085  28.592 -17.559  1.00  1.60           N  
ATOM    421  CA  GLY A  27     -18.333  29.282 -17.268  1.00  1.60           C  
ATOM    422  C   GLY A  27     -18.776  28.970 -15.844  1.00  1.60           C  
ATOM    423  O   GLY A  27     -18.164  28.143 -15.170  1.00  1.60           O  
ATOM    424  H   GLY A  27     -16.213  29.100 -17.406  1.00  1.60           H  
ATOM    425 1HA  GLY A  27     -18.187  30.357 -17.384  1.00  1.60           H  
ATOM    426 2HA  GLY A  27     -19.099  28.975 -17.978  1.00  1.60           H  
ATOM    427  N   LEU A  28     -19.838  29.631 -15.381  1.00  1.71           N  
ATOM    428  CA  LEU A  28     -20.320  29.420 -14.016  1.00  1.71           C  
ATOM    429  C   LEU A  28     -21.434  28.376 -13.940  1.00  1.71           C  
ATOM    430  O   LEU A  28     -21.875  27.977 -12.855  1.00  1.71           O  
ATOM    431  CB  LEU A  28     -20.843  30.745 -13.460  1.00  1.71           C  
ATOM    432  CG  LEU A  28     -19.818  31.874 -13.416  1.00  1.71           C  
ATOM    433  CD1 LEU A  28     -20.479  33.137 -12.903  1.00  1.71           C  
ATOM    434  CD2 LEU A  28     -18.669  31.464 -12.555  1.00  1.71           C  
ATOM    435  H   LEU A  28     -20.305  30.302 -15.974  1.00  1.71           H  
ATOM    436  HA  LEU A  28     -19.486  29.079 -13.403  1.00  1.71           H  
ATOM    437 1HB  LEU A  28     -21.682  31.073 -14.071  1.00  1.71           H  
ATOM    438 2HB  LEU A  28     -21.202  30.580 -12.444  1.00  1.71           H  
ATOM    439  HG  LEU A  28     -19.454  32.074 -14.423  1.00  1.71           H  
ATOM    440 1HD1 LEU A  28     -19.751  33.949 -12.883  1.00  1.71           H  
ATOM    441 2HD1 LEU A  28     -21.304  33.406 -13.562  1.00  1.71           H  
ATOM    442 3HD1 LEU A  28     -20.858  32.964 -11.897  1.00  1.71           H  
ATOM    443 1HD2 LEU A  28     -17.941  32.268 -12.539  1.00  1.71           H  
ATOM    444 2HD2 LEU A  28     -19.017  31.266 -11.540  1.00  1.71           H  
ATOM    445 3HD2 LEU A  28     -18.215  30.564 -12.968  1.00  1.71           H  
ATOM    446  N   LEU A  29     -21.910  27.942 -15.097  1.00  1.72           N  
ATOM    447  CA  LEU A  29     -23.019  27.008 -15.123  1.00  1.72           C  
ATOM    448  C   LEU A  29     -22.655  25.679 -14.481  1.00  1.72           C  
ATOM    449  O   LEU A  29     -21.685  25.018 -14.863  1.00  1.72           O  
ATOM    450  CB  LEU A  29     -23.468  26.765 -16.567  1.00  1.72           C  
ATOM    451  CG  LEU A  29     -24.684  25.851 -16.734  1.00  1.72           C  
ATOM    452  CD1 LEU A  29     -25.904  26.525 -16.120  1.00  1.72           C  
ATOM    453  CD2 LEU A  29     -24.899  25.570 -18.213  1.00  1.72           C  
ATOM    454  H   LEU A  29     -21.504  28.274 -15.957  1.00  1.72           H  
ATOM    455  HA  LEU A  29     -23.847  27.444 -14.567  1.00  1.72           H  
ATOM    456 1HB  LEU A  29     -23.711  27.723 -17.021  1.00  1.72           H  
ATOM    457 2HB  LEU A  29     -22.640  26.321 -17.121  1.00  1.72           H  
ATOM    458  HG  LEU A  29     -24.513  24.912 -16.209  1.00  1.72           H  
ATOM    459 1HD1 LEU A  29     -26.772  25.874 -16.229  1.00  1.72           H  
ATOM    460 2HD1 LEU A  29     -25.723  26.711 -15.063  1.00  1.72           H  
ATOM    461 3HD1 LEU A  29     -26.093  27.469 -16.627  1.00  1.72           H  
ATOM    462 1HD2 LEU A  29     -25.764  24.917 -18.337  1.00  1.72           H  
ATOM    463 2HD2 LEU A  29     -25.075  26.509 -18.740  1.00  1.72           H  
ATOM    464 3HD2 LEU A  29     -24.014  25.084 -18.623  1.00  1.72           H  
ATOM    465  N   GLY A  30     -23.431  25.285 -13.484  1.00  1.64           N  
ATOM    466  CA  GLY A  30     -23.198  24.013 -12.828  1.00  1.64           C  
ATOM    467  C   GLY A  30     -21.989  24.009 -11.894  1.00  1.64           C  
ATOM    468  O   GLY A  30     -21.508  22.926 -11.553  1.00  1.64           O  
ATOM    469  H   GLY A  30     -24.197  25.871 -13.185  1.00  1.64           H  
ATOM    470 1HA  GLY A  30     -24.088  23.741 -12.261  1.00  1.64           H  
ATOM    471 2HA  GLY A  30     -23.066  23.244 -13.587  1.00  1.64           H  
ATOM    472  N   GLY A  31     -21.467  25.191 -11.529  1.00  1.51           N  
ATOM    473  CA  GLY A  31     -20.301  25.261 -10.651  1.00  1.51           C  
ATOM    474  C   GLY A  31     -20.546  25.883  -9.286  1.00  1.51           C  
ATOM    475  O   GLY A  31     -21.686  26.101  -8.865  1.00  1.51           O  
ATOM    476  H   GLY A  31     -21.863  26.062 -11.885  1.00  1.51           H  
ATOM    477 1HA  GLY A  31     -19.924  24.268 -10.485  1.00  1.51           H  
ATOM    478 2HA  GLY A  31     -19.508  25.813 -11.155  1.00  1.51           H  
ATOM    479  N   ASN A  32     -19.434  26.200  -8.618  1.00  1.37           N  
ATOM    480  CA  ASN A  32     -19.418  26.787  -7.285  1.00  1.37           C  
ATOM    481  C   ASN A  32     -18.117  27.572  -7.074  1.00  1.37           C  
ATOM    482  O   ASN A  32     -17.027  27.110  -7.433  1.00  1.37           O  
ATOM    483  CB  ASN A  32     -19.579  25.700  -6.235  1.00  1.37           C  
ATOM    484  CG  ASN A  32     -19.844  26.241  -4.852  1.00  1.37           C  
ATOM    485  OD1 ASN A  32     -19.084  26.026  -3.901  1.00  1.37           O  
ATOM    486  ND2 ASN A  32     -20.936  26.952  -4.719  1.00  1.37           N  
ATOM    487  H   ASN A  32     -18.549  25.948  -9.049  1.00  1.37           H  
ATOM    488  HA  ASN A  32     -20.247  27.491  -7.199  1.00  1.37           H  
ATOM    489 1HB  ASN A  32     -20.402  25.039  -6.519  1.00  1.37           H  
ATOM    490 2HB  ASN A  32     -18.672  25.093  -6.205  1.00  1.37           H  
ATOM    491 1HD2 ASN A  32     -21.172  27.340  -3.828  1.00  1.37           H  
ATOM    492 2HD2 ASN A  32     -21.535  27.108  -5.505  1.00  1.37           H  
ATOM    493  N   THR A  33     -18.240  28.772  -6.516  1.00  1.29           N  
ATOM    494  CA  THR A  33     -17.073  29.609  -6.272  1.00  1.29           C  
ATOM    495  C   THR A  33     -16.378  29.225  -4.966  1.00  1.29           C  
ATOM    496  O   THR A  33     -17.023  29.152  -3.919  1.00  1.29           O  
ATOM    497  CB  THR A  33     -17.479  31.086  -6.208  1.00  1.29           C  
ATOM    498  OG1 THR A  33     -18.098  31.478  -7.444  1.00  1.29           O  
ATOM    499  CG2 THR A  33     -16.273  31.918  -5.989  1.00  1.29           C  
ATOM    500  H   THR A  33     -19.155  29.107  -6.251  1.00  1.29           H  
ATOM    501  HA  THR A  33     -16.364  29.475  -7.088  1.00  1.29           H  
ATOM    502  HB  THR A  33     -18.183  31.239  -5.393  1.00  1.29           H  
ATOM    503  HG1 THR A  33     -17.439  31.466  -8.163  1.00  1.29           H  
ATOM    504 1HG2 THR A  33     -16.556  32.967  -5.950  1.00  1.29           H  
ATOM    505 2HG2 THR A  33     -15.801  31.636  -5.052  1.00  1.29           H  
ATOM    506 3HG2 THR A  33     -15.577  31.754  -6.816  1.00  1.29           H  
ATOM    507  N   ARG A  34     -15.063  28.994  -5.029  1.00  1.25           N  
ATOM    508  CA  ARG A  34     -14.284  28.617  -3.850  1.00  1.25           C  
ATOM    509  C   ARG A  34     -13.132  29.583  -3.603  1.00  1.25           C  
ATOM    510  O   ARG A  34     -12.676  30.260  -4.520  1.00  1.25           O  
ATOM    511  CB  ARG A  34     -13.728  27.206  -3.995  1.00  1.25           C  
ATOM    512  CG  ARG A  34     -14.783  26.119  -4.215  1.00  1.25           C  
ATOM    513  CD  ARG A  34     -15.681  26.001  -3.037  1.00  1.25           C  
ATOM    514  NE  ARG A  34     -16.643  24.938  -3.185  1.00  1.25           N  
ATOM    515  CZ  ARG A  34     -16.413  23.685  -2.768  1.00  1.25           C  
ATOM    516  NH1 ARG A  34     -15.269  23.428  -2.203  1.00  1.25           N  
ATOM    517  NH2 ARG A  34     -17.313  22.720  -2.903  1.00  1.25           N  
ATOM    518  H   ARG A  34     -14.599  29.069  -5.933  1.00  1.25           H  
ATOM    519  HA  ARG A  34     -14.940  28.637  -2.981  1.00  1.25           H  
ATOM    520 1HB  ARG A  34     -13.046  27.177  -4.847  1.00  1.25           H  
ATOM    521 2HB  ARG A  34     -13.154  26.943  -3.107  1.00  1.25           H  
ATOM    522 1HG  ARG A  34     -15.387  26.352  -5.098  1.00  1.25           H  
ATOM    523 2HG  ARG A  34     -14.290  25.157  -4.356  1.00  1.25           H  
ATOM    524 1HD  ARG A  34     -15.085  25.798  -2.149  1.00  1.25           H  
ATOM    525 2HD  ARG A  34     -16.229  26.929  -2.898  1.00  1.25           H  
ATOM    526  HE  ARG A  34     -17.541  25.165  -3.609  1.00  1.25           H  
ATOM    527 1HH1 ARG A  34     -14.592  24.155  -2.084  1.00  1.25           H  
ATOM    528 2HH1 ARG A  34     -15.070  22.477  -1.876  1.00  1.25           H  
ATOM    529 1HH2 ARG A  34     -18.207  22.898  -3.328  1.00  1.25           H  
ATOM    530 2HH2 ARG A  34     -17.091  21.765  -2.548  1.00  1.25           H  
ATOM    531  N   GLN A  35     -12.640  29.645  -2.367  1.00  1.26           N  
ATOM    532  CA  GLN A  35     -11.505  30.525  -2.077  1.00  1.26           C  
ATOM    533  C   GLN A  35     -10.320  29.739  -1.513  1.00  1.26           C  
ATOM    534  O   GLN A  35     -10.493  28.848  -0.676  1.00  1.26           O  
ATOM    535  CB  GLN A  35     -11.932  31.663  -1.136  1.00  1.26           C  
ATOM    536  CG  GLN A  35     -10.849  32.707  -0.884  1.00  1.26           C  
ATOM    537  CD  GLN A  35     -11.372  33.905  -0.115  1.00  1.26           C  
ATOM    538  OE1 GLN A  35     -12.222  33.769   0.775  1.00  1.26           O  
ATOM    539  NE2 GLN A  35     -10.882  35.101  -0.460  1.00  1.26           N  
ATOM    540  H   GLN A  35     -13.043  29.088  -1.627  1.00  1.26           H  
ATOM    541  HA  GLN A  35     -11.174  30.978  -3.005  1.00  1.26           H  
ATOM    542 1HB  GLN A  35     -12.794  32.177  -1.559  1.00  1.26           H  
ATOM    543 2HB  GLN A  35     -12.230  31.249  -0.175  1.00  1.26           H  
ATOM    544 1HG  GLN A  35     -10.044  32.253  -0.305  1.00  1.26           H  
ATOM    545 2HG  GLN A  35     -10.461  33.055  -1.843  1.00  1.26           H  
ATOM    546 1HE2 GLN A  35     -11.199  35.926   0.007  1.00  1.26           H  
ATOM    547 2HE2 GLN A  35     -10.182  35.175  -1.207  1.00  1.26           H  
ATOM    548  N   LEU A  36      -9.123  30.062  -2.005  1.00  1.29           N  
ATOM    549  CA  LEU A  36      -7.887  29.423  -1.567  1.00  1.29           C  
ATOM    550  C   LEU A  36      -7.273  30.134  -0.374  1.00  1.29           C  
ATOM    551  O   LEU A  36      -7.643  31.255  -0.028  1.00  1.29           O  
ATOM    552  CB  LEU A  36      -6.810  29.394  -2.663  1.00  1.29           C  
ATOM    553  CG  LEU A  36      -7.113  28.680  -3.966  1.00  1.29           C  
ATOM    554  CD1 LEU A  36      -5.850  28.747  -4.845  1.00  1.29           C  
ATOM    555  CD2 LEU A  36      -7.521  27.261  -3.693  1.00  1.29           C  
ATOM    556  H   LEU A  36      -9.071  30.791  -2.714  1.00  1.29           H  
ATOM    557  HA  LEU A  36      -8.113  28.401  -1.275  1.00  1.29           H  
ATOM    558 1HB  LEU A  36      -6.576  30.430  -2.922  1.00  1.29           H  
ATOM    559 2HB  LEU A  36      -5.909  28.948  -2.256  1.00  1.29           H  
ATOM    560  HG  LEU A  36      -7.923  29.202  -4.486  1.00  1.29           H  
ATOM    561 1HD1 LEU A  36      -6.015  28.254  -5.787  1.00  1.29           H  
ATOM    562 2HD1 LEU A  36      -5.575  29.782  -5.020  1.00  1.29           H  
ATOM    563 3HD1 LEU A  36      -5.033  28.248  -4.328  1.00  1.29           H  
ATOM    564 1HD2 LEU A  36      -7.733  26.752  -4.635  1.00  1.29           H  
ATOM    565 2HD2 LEU A  36      -6.716  26.740  -3.175  1.00  1.29           H  
ATOM    566 3HD2 LEU A  36      -8.414  27.269  -3.068  1.00  1.29           H  
ATOM    567  N   GLU A  37      -6.288  29.485   0.230  1.00  1.31           N  
ATOM    568  CA  GLU A  37      -5.576  30.021   1.385  1.00  1.31           C  
ATOM    569  C   GLU A  37      -4.884  31.350   1.073  1.00  1.31           C  
ATOM    570  O   GLU A  37      -4.741  32.202   1.949  1.00  1.31           O  
ATOM    571  CB  GLU A  37      -4.538  29.003   1.850  1.00  1.31           C  
ATOM    572  CG  GLU A  37      -5.137  27.738   2.434  1.00  1.31           C  
ATOM    573  CD  GLU A  37      -4.102  26.717   2.814  1.00  1.31           C  
ATOM    574  OE1 GLU A  37      -2.937  26.968   2.628  1.00  1.31           O  
ATOM    575  OE2 GLU A  37      -4.478  25.638   3.235  1.00  1.31           O  
ATOM    576  H   GLU A  37      -6.036  28.569  -0.108  1.00  1.31           H  
ATOM    577  HA  GLU A  37      -6.296  30.189   2.185  1.00  1.31           H  
ATOM    578 1HB  GLU A  37      -3.902  28.721   1.011  1.00  1.31           H  
ATOM    579 2HB  GLU A  37      -3.899  29.456   2.608  1.00  1.31           H  
ATOM    580 1HG  GLU A  37      -5.712  28.001   3.321  1.00  1.31           H  
ATOM    581 2HG  GLU A  37      -5.821  27.305   1.706  1.00  1.31           H  
ATOM    582  N   ASP A  38      -4.454  31.531  -0.180  1.00  1.30           N  
ATOM    583  CA  ASP A  38      -3.767  32.759  -0.586  1.00  1.30           C  
ATOM    584  C   ASP A  38      -4.742  33.897  -0.923  1.00  1.30           C  
ATOM    585  O   ASP A  38      -4.326  34.970  -1.360  1.00  1.30           O  
ATOM    586  CB  ASP A  38      -2.834  32.486  -1.781  1.00  1.30           C  
ATOM    587  CG  ASP A  38      -3.528  32.113  -3.123  1.00  1.30           C  
ATOM    588  OD1 ASP A  38      -4.736  32.211  -3.234  1.00  1.30           O  
ATOM    589  OD2 ASP A  38      -2.818  31.726  -4.029  1.00  1.30           O  
ATOM    590  H   ASP A  38      -4.600  30.795  -0.853  1.00  1.30           H  
ATOM    591  HA  ASP A  38      -3.149  33.090   0.249  1.00  1.30           H  
ATOM    592 1HB  ASP A  38      -2.224  33.372  -1.956  1.00  1.30           H  
ATOM    593 2HB  ASP A  38      -2.150  31.678  -1.519  1.00  1.30           H  
ATOM    594  N   GLY A  39      -6.041  33.658  -0.727  1.00  1.25           N  
ATOM    595  CA  GLY A  39      -7.091  34.632  -0.979  1.00  1.25           C  
ATOM    596  C   GLY A  39      -7.704  34.542  -2.379  1.00  1.25           C  
ATOM    597  O   GLY A  39      -8.760  35.137  -2.628  1.00  1.25           O  
ATOM    598  H   GLY A  39      -6.341  32.751  -0.378  1.00  1.25           H  
ATOM    599 1HA  GLY A  39      -7.876  34.487  -0.237  1.00  1.25           H  
ATOM    600 2HA  GLY A  39      -6.691  35.632  -0.822  1.00  1.25           H  
ATOM    601  N   ARG A  40      -7.080  33.786  -3.286  1.00  1.19           N  
ATOM    602  CA  ARG A  40      -7.599  33.653  -4.642  1.00  1.19           C  
ATOM    603  C   ARG A  40      -8.981  33.036  -4.693  1.00  1.19           C  
ATOM    604  O   ARG A  40      -9.258  32.024  -4.049  1.00  1.19           O  
ATOM    605  CB  ARG A  40      -6.679  32.808  -5.503  1.00  1.19           C  
ATOM    606  CG  ARG A  40      -7.150  32.619  -6.938  1.00  1.19           C  
ATOM    607  CD  ARG A  40      -6.205  31.822  -7.737  1.00  1.19           C  
ATOM    608  NE  ARG A  40      -6.768  31.480  -9.027  1.00  1.19           N  
ATOM    609  CZ  ARG A  40      -6.126  30.816  -9.993  1.00  1.19           C  
ATOM    610  NH1 ARG A  40      -4.868  30.444  -9.827  1.00  1.19           N  
ATOM    611  NH2 ARG A  40      -6.773  30.539 -11.102  1.00  1.19           N  
ATOM    612  H   ARG A  40      -6.208  33.294  -3.051  1.00  1.19           H  
ATOM    613  HA  ARG A  40      -7.653  34.649  -5.080  1.00  1.19           H  
ATOM    614 1HB  ARG A  40      -5.682  33.249  -5.520  1.00  1.19           H  
ATOM    615 2HB  ARG A  40      -6.588  31.830  -5.055  1.00  1.19           H  
ATOM    616 1HG  ARG A  40      -8.096  32.100  -6.944  1.00  1.19           H  
ATOM    617 2HG  ARG A  40      -7.274  33.589  -7.415  1.00  1.19           H  
ATOM    618 1HD  ARG A  40      -5.289  32.388  -7.898  1.00  1.19           H  
ATOM    619 2HD  ARG A  40      -5.976  30.900  -7.211  1.00  1.19           H  
ATOM    620  HE  ARG A  40      -7.746  31.739  -9.210  1.00  1.19           H  
ATOM    621 1HH1 ARG A  40      -4.386  30.665  -8.965  1.00  1.19           H  
ATOM    622 2HH1 ARG A  40      -4.389  29.943 -10.561  1.00  1.19           H  
ATOM    623 1HH2 ARG A  40      -7.767  30.834 -11.192  1.00  1.19           H  
ATOM    624 2HH2 ARG A  40      -6.324  30.033 -11.848  1.00  1.19           H  
ATOM    625  N   VAL A  41      -9.849  33.633  -5.497  1.00  1.13           N  
ATOM    626  CA  VAL A  41     -11.193  33.108  -5.675  1.00  1.13           C  
ATOM    627  C   VAL A  41     -11.284  32.418  -7.030  1.00  1.13           C  
ATOM    628  O   VAL A  41     -10.898  32.995  -8.045  1.00  1.13           O  
ATOM    629  CB  VAL A  41     -12.224  34.223  -5.529  1.00  1.13           C  
ATOM    630  CG1 VAL A  41     -13.569  33.674  -5.765  1.00  1.13           C  
ATOM    631  CG2 VAL A  41     -12.128  34.799  -4.118  1.00  1.13           C  
ATOM    632  H   VAL A  41      -9.575  34.471  -5.990  1.00  1.13           H  
ATOM    633  HA  VAL A  41     -11.391  32.371  -4.900  1.00  1.13           H  
ATOM    634  HB  VAL A  41     -12.036  35.000  -6.267  1.00  1.13           H  
ATOM    635 1HG1 VAL A  41     -14.314  34.459  -5.657  1.00  1.13           H  
ATOM    636 2HG1 VAL A  41     -13.620  33.258  -6.771  1.00  1.13           H  
ATOM    637 3HG1 VAL A  41     -13.749  32.888  -5.030  1.00  1.13           H  
ATOM    638 1HG2 VAL A  41     -12.862  35.592  -3.995  1.00  1.13           H  
ATOM    639 2HG2 VAL A  41     -12.324  34.008  -3.396  1.00  1.13           H  
ATOM    640 3HG2 VAL A  41     -11.129  35.202  -3.949  1.00  1.13           H  
ATOM    641  N   ILE A  42     -11.725  31.160  -7.005  1.00  1.10           N  
ATOM    642  CA  ILE A  42     -11.758  30.282  -8.170  1.00  1.10           C  
ATOM    643  C   ILE A  42     -13.145  29.748  -8.521  1.00  1.10           C  
ATOM    644  O   ILE A  42     -13.874  29.249  -7.655  1.00  1.10           O  
ATOM    645  CB  ILE A  42     -10.849  29.066  -7.920  1.00  1.10           C  
ATOM    646  CG1 ILE A  42      -9.471  29.509  -7.674  1.00  1.10           C  
ATOM    647  CG2 ILE A  42     -10.833  28.138  -9.100  1.00  1.10           C  
ATOM    648  CD1 ILE A  42      -8.605  28.416  -7.306  1.00  1.10           C  
ATOM    649  H   ILE A  42     -12.040  30.794  -6.114  1.00  1.10           H  
ATOM    650  HA  ILE A  42     -11.384  30.842  -9.025  1.00  1.10           H  
ATOM    651  HB  ILE A  42     -11.211  28.535  -7.037  1.00  1.10           H  
ATOM    652 1HG1 ILE A  42      -9.093  29.979  -8.581  1.00  1.10           H  
ATOM    653 2HG1 ILE A  42      -9.456  30.232  -6.866  1.00  1.10           H  
ATOM    654 1HG2 ILE A  42     -10.194  27.284  -8.898  1.00  1.10           H  
ATOM    655 2HG2 ILE A  42     -11.804  27.805  -9.334  1.00  1.10           H  
ATOM    656 3HG2 ILE A  42     -10.462  28.656  -9.912  1.00  1.10           H  
ATOM    657 1HD1 ILE A  42      -7.615  28.800  -7.161  1.00  1.10           H  
ATOM    658 2HD1 ILE A  42      -8.968  27.948  -6.393  1.00  1.10           H  
ATOM    659 3HD1 ILE A  42      -8.606  27.699  -8.110  1.00  1.10           H  
ATOM    660  N   ASN A  43     -13.525  29.842  -9.794  1.00  1.11           N  
ATOM    661  CA  ASN A  43     -14.817  29.298 -10.219  1.00  1.11           C  
ATOM    662  C   ASN A  43     -14.644  27.862 -10.743  1.00  1.11           C  
ATOM    663  O   ASN A  43     -14.093  27.643 -11.834  1.00  1.11           O  
ATOM    664  CB  ASN A  43     -15.461  30.213 -11.226  1.00  1.11           C  
ATOM    665  CG  ASN A  43     -15.820  31.560 -10.616  1.00  1.11           C  
ATOM    666  OD1 ASN A  43     -16.445  31.635  -9.547  1.00  1.11           O  
ATOM    667  ND2 ASN A  43     -15.439  32.628 -11.276  1.00  1.11           N  
ATOM    668  H   ASN A  43     -12.892  30.275 -10.482  1.00  1.11           H  
ATOM    669  HA  ASN A  43     -15.476  29.236  -9.352  1.00  1.11           H  
ATOM    670 1HB  ASN A  43     -14.774  30.378 -12.052  1.00  1.11           H  
ATOM    671 2HB  ASN A  43     -16.355  29.742 -11.624  1.00  1.11           H  
ATOM    672 1HD2 ASN A  43     -15.649  33.538 -10.919  1.00  1.11           H  
ATOM    673 2HD2 ASN A  43     -14.936  32.536 -12.135  1.00  1.11           H  
ATOM    674  N   ILE A  44     -15.112  26.888  -9.945  1.00  1.12           N  
ATOM    675  CA  ILE A  44     -14.908  25.461 -10.204  1.00  1.12           C  
ATOM    676  C   ILE A  44     -16.250  24.735 -10.511  1.00  1.12           C  
ATOM    677  O   ILE A  44     -17.206  24.932  -9.768  1.00  1.12           O  
ATOM    678  CB  ILE A  44     -14.280  24.791  -8.950  1.00  1.12           C  
ATOM    679  CG1 ILE A  44     -12.982  25.425  -8.577  1.00  1.12           C  
ATOM    680  CG2 ILE A  44     -14.036  23.362  -9.213  1.00  1.12           C  
ATOM    681  CD1 ILE A  44     -12.389  24.914  -7.269  1.00  1.12           C  
ATOM    682  H   ILE A  44     -15.605  27.139  -9.084  1.00  1.12           H  
ATOM    683  HA  ILE A  44     -14.208  25.363 -11.025  1.00  1.12           H  
ATOM    684  HB  ILE A  44     -14.961  24.900  -8.099  1.00  1.12           H  
ATOM    685 1HG1 ILE A  44     -12.260  25.282  -9.385  1.00  1.12           H  
ATOM    686 2HG1 ILE A  44     -13.171  26.475  -8.439  1.00  1.12           H  
ATOM    687 1HG2 ILE A  44     -13.600  22.894  -8.338  1.00  1.12           H  
ATOM    688 2HG2 ILE A  44     -14.966  22.894  -9.449  1.00  1.12           H  
ATOM    689 3HG2 ILE A  44     -13.359  23.267 -10.049  1.00  1.12           H  
ATOM    690 1HD1 ILE A  44     -11.461  25.446  -7.053  1.00  1.12           H  
ATOM    691 2HD1 ILE A  44     -13.095  25.080  -6.465  1.00  1.12           H  
ATOM    692 3HD1 ILE A  44     -12.182  23.848  -7.352  1.00  1.12           H  
ATOM    693  N   PRO A  45     -16.399  23.971 -11.621  1.00  1.14           N  
ATOM    694  CA  PRO A  45     -17.589  23.176 -11.954  1.00  1.14           C  
ATOM    695  C   PRO A  45     -17.846  22.174 -10.834  1.00  1.14           C  
ATOM    696  O   PRO A  45     -16.888  21.684 -10.247  1.00  1.14           O  
ATOM    697  CB  PRO A  45     -17.186  22.462 -13.241  1.00  1.14           C  
ATOM    698  CG  PRO A  45     -16.141  23.330 -13.846  1.00  1.14           C  
ATOM    699  CD  PRO A  45     -15.374  23.957 -12.673  1.00  1.14           C  
ATOM    700  HA  PRO A  45     -18.448  23.827 -12.134  1.00  1.14           H  
ATOM    701 1HB  PRO A  45     -16.823  21.454 -13.010  1.00  1.14           H  
ATOM    702 2HB  PRO A  45     -18.069  22.344 -13.891  1.00  1.14           H  
ATOM    703 1HG  PRO A  45     -15.506  22.688 -14.462  1.00  1.14           H  
ATOM    704 2HG  PRO A  45     -16.600  24.078 -14.518  1.00  1.14           H  
ATOM    705 1HD  PRO A  45     -14.508  23.347 -12.388  1.00  1.14           H  
ATOM    706 2HD  PRO A  45     -15.092  24.985 -12.967  1.00  1.14           H  
ATOM    707  N   ASN A  46     -19.100  21.793 -10.585  1.00  1.12           N  
ATOM    708  CA  ASN A  46     -19.388  20.854  -9.498  1.00  1.12           C  
ATOM    709  C   ASN A  46     -18.636  19.515  -9.580  1.00  1.12           C  
ATOM    710  O   ASN A  46     -18.236  18.969  -8.552  1.00  1.12           O  
ATOM    711  CB  ASN A  46     -20.887  20.626  -9.391  1.00  1.12           C  
ATOM    712  CG  ASN A  46     -21.610  21.799  -8.724  1.00  1.12           C  
ATOM    713  OD1 ASN A  46     -21.009  22.597  -7.993  1.00  1.12           O  
ATOM    714  ND2 ASN A  46     -22.891  21.912  -8.971  1.00  1.12           N  
ATOM    715  H   ASN A  46     -19.887  22.205 -11.089  1.00  1.12           H  
ATOM    716  HA  ASN A  46     -19.082  21.335  -8.574  1.00  1.12           H  
ATOM    717 1HB  ASN A  46     -21.303  20.481 -10.389  1.00  1.12           H  
ATOM    718 2HB  ASN A  46     -21.078  19.718  -8.820  1.00  1.12           H  
ATOM    719 1HD2 ASN A  46     -23.411  22.663  -8.566  1.00  1.12           H  
ATOM    720 2HD2 ASN A  46     -23.341  21.256  -9.573  1.00  1.12           H  
ATOM    721  N   GLY A  47     -18.400  18.982 -10.776  1.00  1.08           N  
ATOM    722  CA  GLY A  47     -17.649  17.725 -10.856  1.00  1.08           C  
ATOM    723  C   GLY A  47     -16.261  17.931 -10.236  1.00  1.08           C  
ATOM    724  O   GLY A  47     -15.854  17.252  -9.284  1.00  1.08           O  
ATOM    725  H   GLY A  47     -18.733  19.445 -11.609  1.00  1.08           H  
ATOM    726 1HA  GLY A  47     -18.182  16.938 -10.333  1.00  1.08           H  
ATOM    727 2HA  GLY A  47     -17.554  17.416 -11.896  1.00  1.08           H  
ATOM    728  N   ALA A  48     -15.562  18.925 -10.771  1.00  1.01           N  
ATOM    729  CA  ALA A  48     -14.237  19.319 -10.329  1.00  1.01           C  
ATOM    730  C   ALA A  48     -14.247  19.754  -8.860  1.00  1.01           C  
ATOM    731  O   ALA A  48     -13.265  19.550  -8.146  1.00  1.01           O  
ATOM    732  CB  ALA A  48     -13.725  20.417 -11.227  1.00  1.01           C  
ATOM    733  H   ALA A  48     -15.982  19.441 -11.527  1.00  1.01           H  
ATOM    734  HA  ALA A  48     -13.579  18.462 -10.417  1.00  1.01           H  
ATOM    735 1HB  ALA A  48     -12.739  20.692 -10.927  1.00  1.01           H  
ATOM    736 2HB  ALA A  48     -13.707  20.062 -12.256  1.00  1.01           H  
ATOM    737 3HB  ALA A  48     -14.387  21.268 -11.152  1.00  1.01           H  
ATOM    738  N   ALA A  49     -15.341  20.383  -8.407  1.00  0.93           N  
ATOM    739  CA  ALA A  49     -15.450  20.813  -7.016  1.00  0.93           C  
ATOM    740  C   ALA A  49     -15.404  19.607  -6.093  1.00  0.93           C  
ATOM    741  O   ALA A  49     -14.761  19.657  -5.050  1.00  0.93           O  
ATOM    742  CB  ALA A  49     -16.723  21.600  -6.774  1.00  0.93           C  
ATOM    743  H   ALA A  49     -16.109  20.574  -9.043  1.00  0.93           H  
ATOM    744  HA  ALA A  49     -14.598  21.450  -6.791  1.00  0.93           H  
ATOM    745 1HB  ALA A  49     -16.760  21.923  -5.738  1.00  0.93           H  
ATOM    746 2HB  ALA A  49     -16.746  22.474  -7.434  1.00  0.93           H  
ATOM    747 3HB  ALA A  49     -17.567  20.963  -6.981  1.00  0.93           H  
ATOM    748  N   MET A  50     -16.043  18.496  -6.486  1.00  0.86           N  
ATOM    749  CA  MET A  50     -16.003  17.304  -5.638  1.00  0.86           C  
ATOM    750  C   MET A  50     -14.575  16.789  -5.559  1.00  0.86           C  
ATOM    751  O   MET A  50     -14.099  16.392  -4.492  1.00  0.86           O  
ATOM    752  CB  MET A  50     -16.911  16.214  -6.179  1.00  0.86           C  
ATOM    753  CG  MET A  50     -18.381  16.460  -6.054  1.00  0.86           C  
ATOM    754  SD  MET A  50     -19.306  14.997  -6.522  1.00  0.86           S  
ATOM    755  CE  MET A  50     -19.053  15.072  -8.281  1.00  0.86           C  
ATOM    756  H   MET A  50     -16.590  18.499  -7.354  1.00  0.86           H  
ATOM    757  HA  MET A  50     -16.325  17.577  -4.635  1.00  0.86           H  
ATOM    758 1HB  MET A  50     -16.707  16.081  -7.235  1.00  0.86           H  
ATOM    759 2HB  MET A  50     -16.686  15.278  -5.677  1.00  0.86           H  
ATOM    760 1HG  MET A  50     -18.629  16.726  -5.029  1.00  0.86           H  
ATOM    761 2HG  MET A  50     -18.671  17.282  -6.707  1.00  0.86           H  
ATOM    762 1HE  MET A  50     -19.547  14.231  -8.761  1.00  0.86           H  
ATOM    763 2HE  MET A  50     -19.470  16.005  -8.657  1.00  0.86           H  
ATOM    764 3HE  MET A  50     -17.984  15.043  -8.494  1.00  0.86           H  
ATOM    765  N   ILE A  51     -13.863  16.873  -6.678  1.00  0.80           N  
ATOM    766  CA  ILE A  51     -12.465  16.470  -6.714  1.00  0.80           C  
ATOM    767  C   ILE A  51     -11.647  17.356  -5.768  1.00  0.80           C  
ATOM    768  O   ILE A  51     -10.860  16.867  -4.950  1.00  0.80           O  
ATOM    769  CB  ILE A  51     -11.947  16.525  -8.170  1.00  0.80           C  
ATOM    770  CG1 ILE A  51     -12.642  15.384  -8.991  1.00  0.80           C  
ATOM    771  CG2 ILE A  51     -10.468  16.518  -8.270  1.00  0.80           C  
ATOM    772  CD1 ILE A  51     -12.435  15.442 -10.484  1.00  0.80           C  
ATOM    773  H   ILE A  51     -14.329  17.200  -7.530  1.00  0.80           H  
ATOM    774  HA  ILE A  51     -12.393  15.441  -6.364  1.00  0.80           H  
ATOM    775  HB  ILE A  51     -12.280  17.438  -8.609  1.00  0.80           H  
ATOM    776 1HG1 ILE A  51     -12.286  14.437  -8.648  1.00  0.80           H  
ATOM    777 2HG1 ILE A  51     -13.717  15.437  -8.804  1.00  0.80           H  
ATOM    778 1HG2 ILE A  51     -10.197  16.597  -9.310  1.00  0.80           H  
ATOM    779 2HG2 ILE A  51     -10.073  17.364  -7.729  1.00  0.80           H  
ATOM    780 3HG2 ILE A  51     -10.071  15.630  -7.866  1.00  0.80           H  
ATOM    781 1HD1 ILE A  51     -12.965  14.611 -10.954  1.00  0.80           H  
ATOM    782 2HD1 ILE A  51     -12.822  16.375 -10.867  1.00  0.80           H  
ATOM    783 3HD1 ILE A  51     -11.373  15.366 -10.709  1.00  0.80           H  
ATOM    784  N   PHE A  52     -11.891  18.656  -5.838  1.00  0.75           N  
ATOM    785  CA  PHE A  52     -11.229  19.627  -4.987  1.00  0.75           C  
ATOM    786  C   PHE A  52     -11.507  19.306  -3.503  1.00  0.75           C  
ATOM    787  O   PHE A  52     -10.592  19.322  -2.675  1.00  0.75           O  
ATOM    788  CB  PHE A  52     -11.694  21.026  -5.371  1.00  0.75           C  
ATOM    789  CG  PHE A  52     -10.980  22.138  -4.752  1.00  0.75           C  
ATOM    790  CD1 PHE A  52      -9.747  22.532  -5.274  1.00  0.75           C  
ATOM    791  CD2 PHE A  52     -11.509  22.816  -3.674  1.00  0.75           C  
ATOM    792  CE1 PHE A  52      -9.059  23.580  -4.723  1.00  0.75           C  
ATOM    793  CE2 PHE A  52     -10.820  23.869  -3.117  1.00  0.75           C  
ATOM    794  CZ  PHE A  52      -9.598  24.248  -3.640  1.00  0.75           C  
ATOM    795  H   PHE A  52     -12.551  18.989  -6.539  1.00  0.75           H  
ATOM    796  HA  PHE A  52     -10.163  19.560  -5.149  1.00  0.75           H  
ATOM    797 1HB  PHE A  52     -11.637  21.136  -6.451  1.00  0.75           H  
ATOM    798 2HB  PHE A  52     -12.739  21.127  -5.101  1.00  0.75           H  
ATOM    799  HD1 PHE A  52      -9.336  21.998  -6.131  1.00  0.75           H  
ATOM    800  HD2 PHE A  52     -12.479  22.503  -3.267  1.00  0.75           H  
ATOM    801  HE1 PHE A  52      -8.095  23.882  -5.135  1.00  0.75           H  
ATOM    802  HE2 PHE A  52     -11.235  24.404  -2.262  1.00  0.75           H  
ATOM    803  HZ  PHE A  52      -9.067  25.070  -3.191  1.00  0.75           H  
ATOM    804  N   ASP A  53     -12.770  19.021  -3.157  1.00  0.72           N  
ATOM    805  CA  ASP A  53     -13.113  18.685  -1.775  1.00  0.72           C  
ATOM    806  C   ASP A  53     -12.411  17.415  -1.296  1.00  0.72           C  
ATOM    807  O   ASP A  53     -11.945  17.362  -0.152  1.00  0.72           O  
ATOM    808  CB  ASP A  53     -14.625  18.554  -1.617  1.00  0.72           C  
ATOM    809  CG  ASP A  53     -15.280  19.913  -1.678  1.00  0.72           C  
ATOM    810  OD1 ASP A  53     -14.555  20.877  -1.564  1.00  0.72           O  
ATOM    811  OD2 ASP A  53     -16.478  20.013  -1.842  1.00  0.72           O  
ATOM    812  H   ASP A  53     -13.498  19.042  -3.868  1.00  0.72           H  
ATOM    813  HA  ASP A  53     -12.785  19.506  -1.141  1.00  0.72           H  
ATOM    814 1HB  ASP A  53     -15.019  17.929  -2.421  1.00  0.72           H  
ATOM    815 2HB  ASP A  53     -14.861  18.071  -0.670  1.00  0.72           H  
ATOM    816  N   ASP A  54     -12.293  16.400  -2.159  1.00  0.71           N  
ATOM    817  CA  ASP A  54     -11.571  15.197  -1.756  1.00  0.71           C  
ATOM    818  C   ASP A  54     -10.117  15.532  -1.460  1.00  0.71           C  
ATOM    819  O   ASP A  54      -9.529  14.999  -0.514  1.00  0.71           O  
ATOM    820  CB  ASP A  54     -11.731  14.081  -2.777  1.00  0.71           C  
ATOM    821  CG  ASP A  54     -13.137  13.380  -2.711  1.00  0.71           C  
ATOM    822  OD1 ASP A  54     -13.861  13.536  -1.722  1.00  0.71           O  
ATOM    823  OD2 ASP A  54     -13.464  12.701  -3.646  1.00  0.71           O  
ATOM    824  H   ASP A  54     -12.715  16.465  -3.089  1.00  0.71           H  
ATOM    825  HA  ASP A  54     -12.003  14.838  -0.839  1.00  0.71           H  
ATOM    826 1HB  ASP A  54     -11.603  14.499  -3.780  1.00  0.71           H  
ATOM    827 2HB  ASP A  54     -10.953  13.330  -2.635  1.00  0.71           H  
ATOM    828  N   TYR A  55      -9.548  16.453  -2.233  1.00  0.70           N  
ATOM    829  CA  TYR A  55      -8.196  16.906  -1.967  1.00  0.70           C  
ATOM    830  C   TYR A  55      -8.105  17.550  -0.606  1.00  0.70           C  
ATOM    831  O   TYR A  55      -7.183  17.258   0.150  1.00  0.70           O  
ATOM    832  CB  TYR A  55      -7.699  17.855  -3.016  1.00  0.70           C  
ATOM    833  CG  TYR A  55      -6.325  18.389  -2.730  1.00  0.70           C  
ATOM    834  CD1 TYR A  55      -5.316  17.531  -2.854  1.00  0.70           C  
ATOM    835  CD2 TYR A  55      -6.076  19.721  -2.440  1.00  0.70           C  
ATOM    836  CE1 TYR A  55      -4.021  17.902  -2.717  1.00  0.70           C  
ATOM    837  CE2 TYR A  55      -4.746  20.134  -2.287  1.00  0.70           C  
ATOM    838  CZ  TYR A  55      -3.719  19.201  -2.442  1.00  0.70           C  
ATOM    839  OH  TYR A  55      -2.390  19.555  -2.337  1.00  0.70           O  
ATOM    840  H   TYR A  55     -10.067  16.837  -3.027  1.00  0.70           H  
ATOM    841  HA  TYR A  55      -7.541  16.037  -1.967  1.00  0.70           H  
ATOM    842 1HB  TYR A  55      -7.669  17.324  -3.957  1.00  0.70           H  
ATOM    843 2HB  TYR A  55      -8.363  18.688  -3.132  1.00  0.70           H  
ATOM    844  HD1 TYR A  55      -5.566  16.541  -3.069  1.00  0.70           H  
ATOM    845  HD2 TYR A  55      -6.898  20.433  -2.351  1.00  0.70           H  
ATOM    846  HE1 TYR A  55      -3.220  17.166  -2.838  1.00  0.70           H  
ATOM    847  HE2 TYR A  55      -4.513  21.176  -2.072  1.00  0.70           H  
ATOM    848  HH  TYR A  55      -1.840  18.903  -2.862  1.00  0.70           H  
ATOM    849  N   LYS A  56      -9.032  18.457  -0.301  1.00  0.70           N  
ATOM    850  CA  LYS A  56      -9.024  19.115   0.998  1.00  0.70           C  
ATOM    851  C   LYS A  56      -9.060  18.084   2.131  1.00  0.70           C  
ATOM    852  O   LYS A  56      -8.281  18.180   3.086  1.00  0.70           O  
ATOM    853  CB  LYS A  56     -10.207  20.075   1.124  1.00  0.70           C  
ATOM    854  CG  LYS A  56     -10.260  20.832   2.449  1.00  0.70           C  
ATOM    855  CD  LYS A  56     -11.435  21.800   2.486  1.00  0.70           C  
ATOM    856  CE  LYS A  56     -11.530  22.509   3.827  1.00  0.70           C  
ATOM    857  NZ  LYS A  56     -12.677  23.459   3.871  1.00  0.70           N  
ATOM    858  H   LYS A  56      -9.754  18.681  -0.990  1.00  0.70           H  
ATOM    859  HA  LYS A  56      -8.102  19.686   1.089  1.00  0.70           H  
ATOM    860 1HB  LYS A  56     -10.183  20.796   0.304  1.00  0.70           H  
ATOM    861 2HB  LYS A  56     -11.136  19.514   1.030  1.00  0.70           H  
ATOM    862 1HG  LYS A  56     -10.366  20.114   3.267  1.00  0.70           H  
ATOM    863 2HG  LYS A  56      -9.333  21.386   2.595  1.00  0.70           H  
ATOM    864 1HD  LYS A  56     -11.321  22.542   1.695  1.00  0.70           H  
ATOM    865 2HD  LYS A  56     -12.358  21.248   2.311  1.00  0.70           H  
ATOM    866 1HE  LYS A  56     -11.657  21.765   4.613  1.00  0.70           H  
ATOM    867 2HE  LYS A  56     -10.606  23.058   4.009  1.00  0.70           H  
ATOM    868 1HZ  LYS A  56     -12.707  23.905   4.776  1.00  0.70           H  
ATOM    869 2HZ  LYS A  56     -12.564  24.160   3.151  1.00  0.70           H  
ATOM    870 3HZ  LYS A  56     -13.537  22.952   3.716  1.00  0.70           H  
ATOM    871  N   LYS A  57      -9.932  17.074   2.010  1.00  0.71           N  
ATOM    872  CA  LYS A  57     -10.024  16.027   3.026  1.00  0.71           C  
ATOM    873  C   LYS A  57      -8.689  15.281   3.136  1.00  0.71           C  
ATOM    874  O   LYS A  57      -8.239  14.903   4.223  1.00  0.71           O  
ATOM    875  CB  LYS A  57     -11.184  15.084   2.703  1.00  0.71           C  
ATOM    876  CG  LYS A  57     -12.577  15.695   2.921  1.00  0.71           C  
ATOM    877  CD  LYS A  57     -13.683  14.658   2.714  1.00  0.71           C  
ATOM    878  CE  LYS A  57     -13.771  14.328   1.246  1.00  0.71           C  
ATOM    879  NZ  LYS A  57     -14.884  13.435   0.874  1.00  0.71           N  
ATOM    880  H   LYS A  57     -10.554  17.050   1.198  1.00  0.71           H  
ATOM    881  HA  LYS A  57     -10.226  16.497   3.990  1.00  0.71           H  
ATOM    882 1HB  LYS A  57     -11.111  14.770   1.661  1.00  0.71           H  
ATOM    883 2HB  LYS A  57     -11.111  14.191   3.319  1.00  0.71           H  
ATOM    884 1HG  LYS A  57     -12.644  16.084   3.942  1.00  0.71           H  
ATOM    885 2HG  LYS A  57     -12.721  16.519   2.221  1.00  0.71           H  
ATOM    886 1HD  LYS A  57     -13.450  13.754   3.283  1.00  0.71           H  
ATOM    887 2HD  LYS A  57     -14.635  15.055   3.059  1.00  0.71           H  
ATOM    888 1HE  LYS A  57     -13.871  15.258   0.688  1.00  0.71           H  
ATOM    889 2HE  LYS A  57     -12.844  13.847   0.964  1.00  0.71           H  
ATOM    890 1HZ  LYS A  57     -14.785  13.310  -0.151  1.00  0.71           H  
ATOM    891 2HZ  LYS A  57     -14.802  12.551   1.342  1.00  0.71           H  
ATOM    892 3HZ  LYS A  57     -15.767  13.859   1.093  1.00  0.71           H  
ATOM    893  N   TYR A  58      -8.023  15.070   2.007  1.00  0.72           N  
ATOM    894  CA  TYR A  58      -6.691  14.491   2.056  1.00  0.72           C  
ATOM    895  C   TYR A  58      -5.687  15.384   2.781  1.00  0.72           C  
ATOM    896  O   TYR A  58      -4.998  14.941   3.705  1.00  0.72           O  
ATOM    897  CB  TYR A  58      -6.209  14.106   0.658  1.00  0.72           C  
ATOM    898  CG  TYR A  58      -4.765  13.809   0.607  1.00  0.72           C  
ATOM    899  CD1 TYR A  58      -4.246  12.758   1.317  1.00  0.72           C  
ATOM    900  CD2 TYR A  58      -3.944  14.584  -0.196  1.00  0.72           C  
ATOM    901  CE1 TYR A  58      -2.919  12.490   1.276  1.00  0.72           C  
ATOM    902  CE2 TYR A  58      -2.603  14.304  -0.259  1.00  0.72           C  
ATOM    903  CZ  TYR A  58      -2.090  13.255   0.491  1.00  0.72           C  
ATOM    904  OH  TYR A  58      -0.756  12.952   0.458  1.00  0.72           O  
ATOM    905  H   TYR A  58      -8.432  15.322   1.108  1.00  0.72           H  
ATOM    906  HA  TYR A  58      -6.752  13.585   2.636  1.00  0.72           H  
ATOM    907 1HB  TYR A  58      -6.752  13.218   0.327  1.00  0.72           H  
ATOM    908 2HB  TYR A  58      -6.422  14.898  -0.044  1.00  0.72           H  
ATOM    909  HD1 TYR A  58      -4.882  12.153   1.930  1.00  0.72           H  
ATOM    910  HD2 TYR A  58      -4.365  15.411  -0.772  1.00  0.72           H  
ATOM    911  HE1 TYR A  58      -2.513  11.665   1.860  1.00  0.72           H  
ATOM    912  HE2 TYR A  58      -1.949  14.908  -0.887  1.00  0.72           H  
ATOM    913  HH  TYR A  58      -0.349  13.371  -0.313  1.00  0.72           H  
ATOM    914  N   LYS A  59      -5.628  16.650   2.391  1.00  0.72           N  
ATOM    915  CA  LYS A  59      -4.700  17.618   2.962  1.00  0.72           C  
ATOM    916  C   LYS A  59      -4.843  17.723   4.478  1.00  0.72           C  
ATOM    917  O   LYS A  59      -3.851  17.852   5.198  1.00  0.72           O  
ATOM    918  CB  LYS A  59      -4.908  18.993   2.335  1.00  0.72           C  
ATOM    919  CG  LYS A  59      -3.937  20.050   2.814  1.00  0.72           C  
ATOM    920  CD  LYS A  59      -4.183  21.377   2.129  1.00  0.72           C  
ATOM    921  CE  LYS A  59      -3.218  22.438   2.633  1.00  0.72           C  
ATOM    922  NZ  LYS A  59      -3.495  23.751   2.041  1.00  0.72           N  
ATOM    923  H   LYS A  59      -6.246  16.948   1.643  1.00  0.72           H  
ATOM    924  HA  LYS A  59      -3.686  17.285   2.743  1.00  0.72           H  
ATOM    925 1HB  LYS A  59      -4.830  18.912   1.248  1.00  0.72           H  
ATOM    926 2HB  LYS A  59      -5.917  19.339   2.561  1.00  0.72           H  
ATOM    927 1HG  LYS A  59      -4.051  20.177   3.892  1.00  0.72           H  
ATOM    928 2HG  LYS A  59      -2.916  19.728   2.608  1.00  0.72           H  
ATOM    929 1HD  LYS A  59      -4.064  21.262   1.050  1.00  0.72           H  
ATOM    930 2HD  LYS A  59      -5.205  21.704   2.331  1.00  0.72           H  
ATOM    931 1HE  LYS A  59      -3.299  22.518   3.715  1.00  0.72           H  
ATOM    932 2HE  LYS A  59      -2.200  22.145   2.375  1.00  0.72           H  
ATOM    933 1HZ  LYS A  59      -2.850  24.458   2.399  1.00  0.72           H  
ATOM    934 2HZ  LYS A  59      -3.421  23.716   1.043  1.00  0.72           H  
ATOM    935 3HZ  LYS A  59      -4.439  24.051   2.303  1.00  0.72           H  
ATOM    936  N   GLN A  60      -6.083  17.643   4.967  1.00  0.72           N  
ATOM    937  CA  GLN A  60      -6.360  17.755   6.393  1.00  0.72           C  
ATOM    938  C   GLN A  60      -6.208  16.435   7.163  1.00  0.72           C  
ATOM    939  O   GLN A  60      -6.442  16.398   8.373  1.00  0.72           O  
ATOM    940  CB  GLN A  60      -7.765  18.330   6.628  1.00  0.72           C  
ATOM    941  CG  GLN A  60      -7.925  19.783   6.161  1.00  0.72           C  
ATOM    942  CD  GLN A  60      -9.300  20.388   6.470  1.00  0.72           C  
ATOM    943  OE1 GLN A  60     -10.362  19.871   6.106  1.00  0.72           O  
ATOM    944  NE2 GLN A  60      -9.275  21.519   7.177  1.00  0.72           N  
ATOM    945  H   GLN A  60      -6.863  17.557   4.315  1.00  0.72           H  
ATOM    946  HA  GLN A  60      -5.643  18.458   6.813  1.00  0.72           H  
ATOM    947 1HB  GLN A  60      -8.493  17.722   6.081  1.00  0.72           H  
ATOM    948 2HB  GLN A  60      -8.013  18.273   7.685  1.00  0.72           H  
ATOM    949 1HG  GLN A  60      -7.165  20.391   6.648  1.00  0.72           H  
ATOM    950 2HG  GLN A  60      -7.781  19.810   5.078  1.00  0.72           H  
ATOM    951 1HE2 GLN A  60     -10.129  21.973   7.430  1.00  0.72           H  
ATOM    952 2HE2 GLN A  60      -8.399  21.911   7.463  1.00  0.72           H  
ATOM    953  N   GLY A  61      -5.831  15.352   6.474  1.00  0.71           N  
ATOM    954  CA  GLY A  61      -5.634  14.054   7.110  1.00  0.71           C  
ATOM    955  C   GLY A  61      -6.891  13.196   7.290  1.00  0.71           C  
ATOM    956  O   GLY A  61      -6.843  12.182   7.989  1.00  0.71           O  
ATOM    957  H   GLY A  61      -5.638  15.418   5.476  1.00  0.71           H  
ATOM    958 1HA  GLY A  61      -4.912  13.495   6.513  1.00  0.71           H  
ATOM    959 2HA  GLY A  61      -5.168  14.210   8.081  1.00  0.71           H  
ATOM    960  N   GLU A  62      -8.019  13.597   6.705  1.00  0.70           N  
ATOM    961  CA  GLU A  62      -9.252  12.830   6.861  1.00  0.70           C  
ATOM    962  C   GLU A  62      -9.306  11.635   5.911  1.00  0.70           C  
ATOM    963  O   GLU A  62      -9.766  10.553   6.286  1.00  0.70           O  
ATOM    964  CB  GLU A  62     -10.483  13.722   6.647  1.00  0.70           C  
ATOM    965  CG  GLU A  62     -11.825  13.014   6.839  1.00  0.70           C  
ATOM    966  CD  GLU A  62     -13.020  13.946   6.761  1.00  0.70           C  
ATOM    967  OE1 GLU A  62     -12.827  15.125   6.579  1.00  0.70           O  
ATOM    968  OE2 GLU A  62     -14.125  13.470   6.886  1.00  0.70           O  
ATOM    969  H   GLU A  62      -8.020  14.415   6.100  1.00  0.70           H  
ATOM    970  HA  GLU A  62      -9.287  12.448   7.880  1.00  0.70           H  
ATOM    971 1HB  GLU A  62     -10.443  14.565   7.335  1.00  0.70           H  
ATOM    972 2HB  GLU A  62     -10.462  14.127   5.641  1.00  0.70           H  
ATOM    973 1HG  GLU A  62     -11.925  12.253   6.063  1.00  0.70           H  
ATOM    974 2HG  GLU A  62     -11.823  12.511   7.804  1.00  0.70           H  
ATOM    975  N   LEU A  63      -8.866  11.847   4.672  1.00  0.70           N  
ATOM    976  CA  LEU A  63      -8.971  10.808   3.645  1.00  0.70           C  
ATOM    977  C   LEU A  63      -7.615  10.439   3.032  1.00  0.70           C  
ATOM    978  O   LEU A  63      -6.912  11.287   2.509  1.00  0.70           O  
ATOM    979  CB  LEU A  63      -9.932  11.321   2.567  1.00  0.70           C  
ATOM    980  CG  LEU A  63     -10.266  10.468   1.399  1.00  0.70           C  
ATOM    981  CD1 LEU A  63     -11.016   9.270   1.884  1.00  0.70           C  
ATOM    982  CD2 LEU A  63     -11.132  11.290   0.441  1.00  0.70           C  
ATOM    983  H   LEU A  63      -8.491  12.768   4.450  1.00  0.70           H  
ATOM    984  HA  LEU A  63      -9.394   9.914   4.099  1.00  0.70           H  
ATOM    985 1HB  LEU A  63     -10.872  11.574   3.055  1.00  0.70           H  
ATOM    986 2HB  LEU A  63      -9.510  12.245   2.167  1.00  0.70           H  
ATOM    987  HG  LEU A  63      -9.358  10.132   0.893  1.00  0.70           H  
ATOM    988 1HD1 LEU A  63     -11.288   8.662   1.043  1.00  0.70           H  
ATOM    989 2HD1 LEU A  63     -10.392   8.699   2.571  1.00  0.70           H  
ATOM    990 3HD1 LEU A  63     -11.919   9.593   2.398  1.00  0.70           H  
ATOM    991 1HD2 LEU A  63     -11.414  10.679  -0.409  1.00  0.70           H  
ATOM    992 2HD2 LEU A  63     -12.029  11.609   0.958  1.00  0.70           H  
ATOM    993 3HD2 LEU A  63     -10.581  12.171   0.095  1.00  0.70           H  
ATOM    994  N   THR A  64      -7.262   9.164   3.082  1.00  0.68           N  
ATOM    995  CA  THR A  64      -5.998   8.655   2.532  1.00  0.68           C  
ATOM    996  C   THR A  64      -5.901   8.975   1.039  1.00  0.68           C  
ATOM    997  O   THR A  64      -6.889   8.832   0.320  1.00  0.68           O  
ATOM    998  CB  THR A  64      -5.855   7.139   2.774  1.00  0.68           C  
ATOM    999  OG1 THR A  64      -5.901   6.884   4.184  1.00  0.68           O  
ATOM   1000  CG2 THR A  64      -4.517   6.603   2.220  1.00  0.68           C  
ATOM   1001  H   THR A  64      -7.890   8.512   3.531  1.00  0.68           H  
ATOM   1002  HA  THR A  64      -5.173   9.159   3.037  1.00  0.68           H  
ATOM   1003  HB  THR A  64      -6.682   6.615   2.288  1.00  0.68           H  
ATOM   1004  HG1 THR A  64      -5.813   5.938   4.344  1.00  0.68           H  
ATOM   1005 1HG2 THR A  64      -4.449   5.533   2.416  1.00  0.68           H  
ATOM   1006 2HG2 THR A  64      -4.460   6.762   1.172  1.00  0.68           H  
ATOM   1007 3HG2 THR A  64      -3.688   7.113   2.708  1.00  0.68           H  
ATOM   1008  N   ALA A  65      -4.712   9.380   0.562  1.00  0.67           N  
ATOM   1009  CA  ALA A  65      -4.517   9.735  -0.854  1.00  0.67           C  
ATOM   1010  C   ALA A  65      -5.035   8.657  -1.798  1.00  0.67           C  
ATOM   1011  O   ALA A  65      -5.626   8.950  -2.833  1.00  0.67           O  
ATOM   1012  CB  ALA A  65      -3.035   9.910  -1.161  1.00  0.67           C  
ATOM   1013  H   ALA A  65      -3.936   9.474   1.203  1.00  0.67           H  
ATOM   1014  HA  ALA A  65      -5.053  10.664  -1.046  1.00  0.67           H  
ATOM   1015 1HB  ALA A  65      -2.912  10.183  -2.205  1.00  0.67           H  
ATOM   1016 2HB  ALA A  65      -2.599  10.659  -0.562  1.00  0.67           H  
ATOM   1017 3HB  ALA A  65      -2.517   8.975  -0.981  1.00  0.67           H  
ATOM   1018  N   GLU A  66      -4.843   7.401  -1.435  1.00  0.66           N  
ATOM   1019  CA  GLU A  66      -5.308   6.301  -2.259  1.00  0.66           C  
ATOM   1020  C   GLU A  66      -6.816   6.398  -2.498  1.00  0.66           C  
ATOM   1021  O   GLU A  66      -7.289   6.193  -3.620  1.00  0.66           O  
ATOM   1022  CB  GLU A  66      -4.986   4.984  -1.557  1.00  0.66           C  
ATOM   1023  CG  GLU A  66      -5.340   3.722  -2.324  1.00  0.66           C  
ATOM   1024  CD  GLU A  66      -4.977   2.429  -1.547  1.00  0.66           C  
ATOM   1025  OE1 GLU A  66      -4.508   2.551  -0.440  1.00  0.66           O  
ATOM   1026  OE2 GLU A  66      -5.148   1.329  -2.077  1.00  0.66           O  
ATOM   1027  H   GLU A  66      -4.357   7.210  -0.576  1.00  0.66           H  
ATOM   1028  HA  GLU A  66      -4.798   6.340  -3.221  1.00  0.66           H  
ATOM   1029 1HB  GLU A  66      -3.917   4.948  -1.339  1.00  0.66           H  
ATOM   1030 2HB  GLU A  66      -5.512   4.948  -0.601  1.00  0.66           H  
ATOM   1031 1HG  GLU A  66      -6.410   3.725  -2.542  1.00  0.66           H  
ATOM   1032 2HG  GLU A  66      -4.804   3.750  -3.261  1.00  0.66           H  
ATOM   1033  N   SER A  67      -7.565   6.710  -1.431  1.00  0.65           N  
ATOM   1034  CA  SER A  67      -9.019   6.782  -1.469  1.00  0.65           C  
ATOM   1035  C   SER A  67      -9.469   8.067  -2.128  1.00  0.65           C  
ATOM   1036  O   SER A  67     -10.454   8.094  -2.871  1.00  0.65           O  
ATOM   1037  CB  SER A  67      -9.587   6.690  -0.065  1.00  0.65           C  
ATOM   1038  OG  SER A  67      -9.334   5.429   0.499  1.00  0.65           O  
ATOM   1039  H   SER A  67      -7.102   6.955  -0.565  1.00  0.65           H  
ATOM   1040  HA  SER A  67      -9.392   5.940  -2.055  1.00  0.65           H  
ATOM   1041 1HB  SER A  67      -9.140   7.466   0.555  1.00  0.65           H  
ATOM   1042 2HB  SER A  67     -10.655   6.859  -0.106  1.00  0.65           H  
ATOM   1043  HG  SER A  67      -9.791   4.796  -0.062  1.00  0.65           H  
ATOM   1044  N   ALA A  68      -8.745   9.151  -1.864  1.00  0.64           N  
ATOM   1045  CA  ALA A  68      -9.109  10.415  -2.469  1.00  0.64           C  
ATOM   1046  C   ALA A  68      -9.024  10.273  -3.965  1.00  0.64           C  
ATOM   1047  O   ALA A  68      -9.937  10.675  -4.683  1.00  0.64           O  
ATOM   1048  CB  ALA A  68      -8.191  11.521  -1.987  1.00  0.64           C  
ATOM   1049  H   ALA A  68      -7.948   9.085  -1.232  1.00  0.64           H  
ATOM   1050  HA  ALA A  68     -10.136  10.647  -2.213  1.00  0.64           H  
ATOM   1051 1HB  ALA A  68      -8.469  12.464  -2.446  1.00  0.64           H  
ATOM   1052 2HB  ALA A  68      -8.266  11.612  -0.903  1.00  0.64           H  
ATOM   1053 3HB  ALA A  68      -7.177  11.277  -2.249  1.00  0.64           H  
ATOM   1054  N   LEU A  69      -7.970   9.620  -4.438  1.00  0.64           N  
ATOM   1055  CA  LEU A  69      -7.817   9.451  -5.857  1.00  0.64           C  
ATOM   1056  C   LEU A  69      -8.840   8.464  -6.408  1.00  0.64           C  
ATOM   1057  O   LEU A  69      -9.433   8.722  -7.453  1.00  0.64           O  
ATOM   1058  CB  LEU A  69      -6.390   9.090  -6.195  1.00  0.64           C  
ATOM   1059  CG  LEU A  69      -6.109   9.034  -7.662  1.00  0.64           C  
ATOM   1060  CD1 LEU A  69      -6.515  10.313  -8.296  1.00  0.64           C  
ATOM   1061  CD2 LEU A  69      -4.682   8.931  -7.846  1.00  0.64           C  
ATOM   1062  H   LEU A  69      -7.240   9.283  -3.808  1.00  0.64           H  
ATOM   1063  HA  LEU A  69      -8.008  10.414  -6.324  1.00  0.64           H  
ATOM   1064 1HB  LEU A  69      -5.726   9.808  -5.750  1.00  0.64           H  
ATOM   1065 2HB  LEU A  69      -6.170   8.112  -5.759  1.00  0.64           H  
ATOM   1066  HG  LEU A  69      -6.632   8.205  -8.109  1.00  0.64           H  
ATOM   1067 1HD1 LEU A  69      -6.290  10.283  -9.349  1.00  0.64           H  
ATOM   1068 2HD1 LEU A  69      -7.565  10.452  -8.161  1.00  0.64           H  
ATOM   1069 3HD1 LEU A  69      -5.976  11.136  -7.831  1.00  0.64           H  
ATOM   1070 1HD2 LEU A  69      -4.447   8.910  -8.893  1.00  0.64           H  
ATOM   1071 2HD2 LEU A  69      -4.212   9.796  -7.383  1.00  0.64           H  
ATOM   1072 3HD2 LEU A  69      -4.334   8.051  -7.372  1.00  0.64           H  
ATOM   1073  N   GLU A  70      -9.100   7.350  -5.708  1.00  0.63           N  
ATOM   1074  CA  GLU A  70     -10.110   6.418  -6.204  1.00  0.63           C  
ATOM   1075  C   GLU A  70     -11.437   7.142  -6.420  1.00  0.63           C  
ATOM   1076  O   GLU A  70     -12.109   6.935  -7.435  1.00  0.63           O  
ATOM   1077  CB  GLU A  70     -10.323   5.253  -5.234  1.00  0.63           C  
ATOM   1078  CG  GLU A  70     -11.371   4.229  -5.711  1.00  0.63           C  
ATOM   1079  CD  GLU A  70     -11.565   3.027  -4.781  1.00  0.63           C  
ATOM   1080  OE1 GLU A  70     -10.880   2.920  -3.797  1.00  0.63           O  
ATOM   1081  OE2 GLU A  70     -12.441   2.233  -5.063  1.00  0.63           O  
ATOM   1082  H   GLU A  70      -8.585   7.129  -4.855  1.00  0.63           H  
ATOM   1083  HA  GLU A  70      -9.778   6.018  -7.158  1.00  0.63           H  
ATOM   1084 1HB  GLU A  70      -9.377   4.735  -5.075  1.00  0.63           H  
ATOM   1085 2HB  GLU A  70     -10.645   5.645  -4.268  1.00  0.63           H  
ATOM   1086 1HG  GLU A  70     -12.322   4.753  -5.802  1.00  0.63           H  
ATOM   1087 2HG  GLU A  70     -11.091   3.876  -6.701  1.00  0.63           H  
ATOM   1088  N   SER A  71     -11.805   8.016  -5.478  1.00  0.64           N  
ATOM   1089  CA  SER A  71     -13.040   8.771  -5.596  1.00  0.64           C  
ATOM   1090  C   SER A  71     -13.016   9.643  -6.852  1.00  0.64           C  
ATOM   1091  O   SER A  71     -13.978   9.641  -7.619  1.00  0.64           O  
ATOM   1092  CB  SER A  71     -13.261   9.628  -4.369  1.00  0.64           C  
ATOM   1093  OG  SER A  71     -14.464  10.348  -4.473  1.00  0.64           O  
ATOM   1094  H   SER A  71     -11.220   8.145  -4.650  1.00  0.64           H  
ATOM   1095  HA  SER A  71     -13.867   8.067  -5.680  1.00  0.64           H  
ATOM   1096 1HB  SER A  71     -13.262   9.017  -3.469  1.00  0.64           H  
ATOM   1097 2HB  SER A  71     -12.433  10.331  -4.279  1.00  0.64           H  
ATOM   1098  HG  SER A  71     -14.279  11.218  -4.044  1.00  0.64           H  
ATOM   1099  N   MET A  72     -11.901  10.350  -7.092  1.00  0.64           N  
ATOM   1100  CA  MET A  72     -11.761  11.234  -8.258  1.00  0.64           C  
ATOM   1101  C   MET A  72     -11.957  10.446  -9.543  1.00  0.64           C  
ATOM   1102  O   MET A  72     -12.614  10.909 -10.483  1.00  0.64           O  
ATOM   1103  CB  MET A  72     -10.373  11.855  -8.249  1.00  0.64           C  
ATOM   1104  CG  MET A  72     -10.163  12.808  -7.106  1.00  0.64           C  
ATOM   1105  SD  MET A  72      -8.485  13.456  -6.942  1.00  0.64           S  
ATOM   1106  CE  MET A  72      -8.725  14.152  -5.311  1.00  0.64           C  
ATOM   1107  H   MET A  72     -11.138  10.303  -6.412  1.00  0.64           H  
ATOM   1108  HA  MET A  72     -12.515  12.009  -8.209  1.00  0.64           H  
ATOM   1109 1HB  MET A  72      -9.649  11.081  -8.183  1.00  0.64           H  
ATOM   1110 2HB  MET A  72     -10.201  12.393  -9.181  1.00  0.64           H  
ATOM   1111 1HG  MET A  72     -10.829  13.629  -7.206  1.00  0.64           H  
ATOM   1112 2HG  MET A  72     -10.431  12.326  -6.198  1.00  0.64           H  
ATOM   1113 1HE  MET A  72      -7.836  14.622  -4.957  1.00  0.64           H  
ATOM   1114 2HE  MET A  72      -9.519  14.883  -5.350  1.00  0.64           H  
ATOM   1115 3HE  MET A  72      -9.007  13.358  -4.624  1.00  0.64           H  
ATOM   1116  N   ILE A  73     -11.396   9.240  -9.565  1.00  0.65           N  
ATOM   1117  CA  ILE A  73     -11.479   8.360 -10.715  1.00  0.65           C  
ATOM   1118  C   ILE A  73     -12.926   7.953 -10.944  1.00  0.65           C  
ATOM   1119  O   ILE A  73     -13.426   8.028 -12.070  1.00  0.65           O  
ATOM   1120  CB  ILE A  73     -10.564   7.147 -10.519  1.00  0.65           C  
ATOM   1121  CG1 ILE A  73      -9.087   7.624 -10.502  1.00  0.65           C  
ATOM   1122  CG2 ILE A  73     -10.774   6.192 -11.653  1.00  0.65           C  
ATOM   1123  CD1 ILE A  73      -8.105   6.587 -10.005  1.00  0.65           C  
ATOM   1124  H   ILE A  73     -10.862   8.936  -8.748  1.00  0.65           H  
ATOM   1125  HA  ILE A  73     -11.153   8.880 -11.592  1.00  0.65           H  
ATOM   1126  HB  ILE A  73     -10.781   6.664  -9.572  1.00  0.65           H  
ATOM   1127 1HG1 ILE A  73      -8.804   7.904 -11.508  1.00  0.65           H  
ATOM   1128 2HG1 ILE A  73      -9.009   8.503  -9.870  1.00  0.65           H  
ATOM   1129 1HG2 ILE A  73     -10.119   5.331 -11.530  1.00  0.65           H  
ATOM   1130 2HG2 ILE A  73     -11.812   5.866 -11.663  1.00  0.65           H  
ATOM   1131 3HG2 ILE A  73     -10.536   6.700 -12.591  1.00  0.65           H  
ATOM   1132 1HD1 ILE A  73      -7.117   7.000 -10.024  1.00  0.65           H  
ATOM   1133 2HD1 ILE A  73      -8.356   6.310  -8.988  1.00  0.65           H  
ATOM   1134 3HD1 ILE A  73      -8.144   5.707 -10.647  1.00  0.65           H  
ATOM   1135  N   LYS A  74     -13.622   7.565  -9.877  1.00  0.67           N  
ATOM   1136  CA  LYS A  74     -15.028   7.207  -9.990  1.00  0.67           C  
ATOM   1137  C   LYS A  74     -15.884   8.398 -10.444  1.00  0.67           C  
ATOM   1138  O   LYS A  74     -16.814   8.229 -11.237  1.00  0.67           O  
ATOM   1139  CB  LYS A  74     -15.530   6.616  -8.675  1.00  0.67           C  
ATOM   1140  CG  LYS A  74     -14.977   5.217  -8.401  1.00  0.67           C  
ATOM   1141  CD  LYS A  74     -15.461   4.649  -7.081  1.00  0.67           C  
ATOM   1142  CE  LYS A  74     -14.931   3.230  -6.881  1.00  0.67           C  
ATOM   1143  NZ  LYS A  74     -15.314   2.665  -5.557  1.00  0.67           N  
ATOM   1144  H   LYS A  74     -13.157   7.508  -8.968  1.00  0.67           H  
ATOM   1145  HA  LYS A  74     -15.116   6.433 -10.753  1.00  0.67           H  
ATOM   1146 1HB  LYS A  74     -15.228   7.266  -7.850  1.00  0.67           H  
ATOM   1147 2HB  LYS A  74     -16.617   6.569  -8.680  1.00  0.67           H  
ATOM   1148 1HG  LYS A  74     -15.273   4.546  -9.206  1.00  0.67           H  
ATOM   1149 2HG  LYS A  74     -13.886   5.266  -8.378  1.00  0.67           H  
ATOM   1150 1HD  LYS A  74     -15.103   5.279  -6.263  1.00  0.67           H  
ATOM   1151 2HD  LYS A  74     -16.548   4.632  -7.061  1.00  0.67           H  
ATOM   1152 1HE  LYS A  74     -15.332   2.590  -7.662  1.00  0.67           H  
ATOM   1153 2HE  LYS A  74     -13.851   3.242  -6.963  1.00  0.67           H  
ATOM   1154 1HZ  LYS A  74     -14.938   1.724  -5.472  1.00  0.67           H  
ATOM   1155 2HZ  LYS A  74     -14.935   3.246  -4.817  1.00  0.67           H  
ATOM   1156 3HZ  LYS A  74     -16.316   2.636  -5.478  1.00  0.67           H  
ATOM   1157  N   ILE A  75     -15.552   9.612  -9.987  1.00  0.69           N  
ATOM   1158  CA  ILE A  75     -16.284  10.800 -10.424  1.00  0.69           C  
ATOM   1159  C   ILE A  75     -16.110  10.995 -11.918  1.00  0.69           C  
ATOM   1160  O   ILE A  75     -17.088  11.220 -12.644  1.00  0.69           O  
ATOM   1161  CB  ILE A  75     -15.787  12.075  -9.698  1.00  0.69           C  
ATOM   1162  CG1 ILE A  75     -16.169  12.037  -8.212  1.00  0.69           C  
ATOM   1163  CG2 ILE A  75     -16.308  13.351 -10.396  1.00  0.69           C  
ATOM   1164  CD1 ILE A  75     -15.450  13.081  -7.379  1.00  0.69           C  
ATOM   1165  H   ILE A  75     -14.798   9.703  -9.306  1.00  0.69           H  
ATOM   1166  HA  ILE A  75     -17.341  10.660 -10.211  1.00  0.69           H  
ATOM   1167  HB  ILE A  75     -14.703  12.092  -9.734  1.00  0.69           H  
ATOM   1168 1HG1 ILE A  75     -17.240  12.211  -8.123  1.00  0.69           H  
ATOM   1169 2HG1 ILE A  75     -15.948  11.055  -7.809  1.00  0.69           H  
ATOM   1170 1HG2 ILE A  75     -15.918  14.235  -9.884  1.00  0.69           H  
ATOM   1171 2HG2 ILE A  75     -15.978  13.364 -11.434  1.00  0.69           H  
ATOM   1172 3HG2 ILE A  75     -17.395  13.364 -10.364  1.00  0.69           H  
ATOM   1173 1HD1 ILE A  75     -15.772  13.005  -6.339  1.00  0.69           H  
ATOM   1174 2HD1 ILE A  75     -14.387  12.921  -7.429  1.00  0.69           H  
ATOM   1175 3HD1 ILE A  75     -15.679  14.063  -7.761  1.00  0.69           H  
ATOM   1176  N   ALA A  76     -14.864  10.905 -12.389  1.00  0.73           N  
ATOM   1177  CA  ALA A  76     -14.586  11.078 -13.803  1.00  0.73           C  
ATOM   1178  C   ALA A  76     -15.267  10.020 -14.658  1.00  0.73           C  
ATOM   1179  O   ALA A  76     -15.892  10.335 -15.674  1.00  0.73           O  
ATOM   1180  CB  ALA A  76     -13.093  11.023 -14.026  1.00  0.73           C  
ATOM   1181  H   ALA A  76     -14.093  10.729 -11.742  1.00  0.73           H  
ATOM   1182  HA  ALA A  76     -14.972  12.049 -14.104  1.00  0.73           H  
ATOM   1183 1HB  ALA A  76     -12.871  11.183 -15.079  1.00  0.73           H  
ATOM   1184 2HB  ALA A  76     -12.611  11.794 -13.431  1.00  0.73           H  
ATOM   1185 3HB  ALA A  76     -12.715  10.046 -13.719  1.00  0.73           H  
ATOM   1186  N   LYS A  77     -15.225   8.763 -14.217  1.00  0.79           N  
ATOM   1187  CA  LYS A  77     -15.832   7.713 -15.015  1.00  0.79           C  
ATOM   1188  C   LYS A  77     -17.345   7.816 -15.036  1.00  0.79           C  
ATOM   1189  O   LYS A  77     -17.955   7.696 -16.099  1.00  0.79           O  
ATOM   1190  CB  LYS A  77     -15.374   6.343 -14.534  1.00  0.79           C  
ATOM   1191  CG  LYS A  77     -13.906   6.076 -14.865  1.00  0.79           C  
ATOM   1192  CD  LYS A  77     -13.435   4.714 -14.409  1.00  0.79           C  
ATOM   1193  CE  LYS A  77     -11.981   4.513 -14.791  1.00  0.79           C  
ATOM   1194  NZ  LYS A  77     -11.454   3.191 -14.377  1.00  0.79           N  
ATOM   1195  H   LYS A  77     -14.723   8.529 -13.359  1.00  0.79           H  
ATOM   1196  HA  LYS A  77     -15.486   7.831 -16.042  1.00  0.79           H  
ATOM   1197 1HB  LYS A  77     -15.491   6.285 -13.448  1.00  0.79           H  
ATOM   1198 2HB  LYS A  77     -15.990   5.563 -14.980  1.00  0.79           H  
ATOM   1199 1HG  LYS A  77     -13.762   6.155 -15.941  1.00  0.79           H  
ATOM   1200 2HG  LYS A  77     -13.290   6.835 -14.381  1.00  0.79           H  
ATOM   1201 1HD  LYS A  77     -13.534   4.640 -13.325  1.00  0.79           H  
ATOM   1202 2HD  LYS A  77     -14.040   3.937 -14.871  1.00  0.79           H  
ATOM   1203 1HE  LYS A  77     -11.879   4.612 -15.871  1.00  0.79           H  
ATOM   1204 2HE  LYS A  77     -11.395   5.283 -14.315  1.00  0.79           H  
ATOM   1205 1HZ  LYS A  77     -10.481   3.130 -14.657  1.00  0.79           H  
ATOM   1206 2HZ  LYS A  77     -11.523   3.087 -13.377  1.00  0.79           H  
ATOM   1207 3HZ  LYS A  77     -11.983   2.463 -14.829  1.00  0.79           H  
ATOM   1208  N   LEU A  78     -17.956   8.119 -13.893  1.00  0.87           N  
ATOM   1209  CA  LEU A  78     -19.400   8.241 -13.867  1.00  0.87           C  
ATOM   1210  C   LEU A  78     -19.823   9.416 -14.727  1.00  0.87           C  
ATOM   1211  O   LEU A  78     -20.795   9.327 -15.480  1.00  0.87           O  
ATOM   1212  CB  LEU A  78     -19.925   8.416 -12.448  1.00  0.87           C  
ATOM   1213  CG  LEU A  78     -21.434   8.501 -12.358  1.00  0.87           C  
ATOM   1214  CD1 LEU A  78     -22.029   7.212 -12.938  1.00  0.87           C  
ATOM   1215  CD2 LEU A  78     -21.852   8.699 -10.913  1.00  0.87           C  
ATOM   1216  H   LEU A  78     -17.430   8.230 -13.027  1.00  0.87           H  
ATOM   1217  HA  LEU A  78     -19.832   7.332 -14.282  1.00  0.87           H  
ATOM   1218 1HB  LEU A  78     -19.590   7.575 -11.844  1.00  0.87           H  
ATOM   1219 2HB  LEU A  78     -19.499   9.332 -12.029  1.00  0.87           H  
ATOM   1220  HG  LEU A  78     -21.781   9.336 -12.952  1.00  0.87           H  
ATOM   1221 1HD1 LEU A  78     -23.113   7.250 -12.896  1.00  0.87           H  
ATOM   1222 2HD1 LEU A  78     -21.714   7.100 -13.977  1.00  0.87           H  
ATOM   1223 3HD1 LEU A  78     -21.678   6.359 -12.362  1.00  0.87           H  
ATOM   1224 1HD2 LEU A  78     -22.939   8.761 -10.854  1.00  0.87           H  
ATOM   1225 2HD2 LEU A  78     -21.502   7.857 -10.315  1.00  0.87           H  
ATOM   1226 3HD2 LEU A  78     -21.413   9.622 -10.535  1.00  0.87           H  
ATOM   1227  N   SER A  79     -19.090  10.528 -14.624  1.00  1.00           N  
ATOM   1228  CA  SER A  79     -19.424  11.702 -15.399  1.00  1.00           C  
ATOM   1229  C   SER A  79     -19.358  11.383 -16.881  1.00  1.00           C  
ATOM   1230  O   SER A  79     -20.245  11.766 -17.640  1.00  1.00           O  
ATOM   1231  CB  SER A  79     -18.441  12.811 -15.097  1.00  1.00           C  
ATOM   1232  OG  SER A  79     -18.542  13.223 -13.760  1.00  1.00           O  
ATOM   1233  H   SER A  79     -18.297  10.576 -13.984  1.00  1.00           H  
ATOM   1234  HA  SER A  79     -20.434  12.019 -15.144  1.00  1.00           H  
ATOM   1235 1HB  SER A  79     -17.426  12.467 -15.297  1.00  1.00           H  
ATOM   1236 2HB  SER A  79     -18.637  13.630 -15.755  1.00  1.00           H  
ATOM   1237  HG  SER A  79     -18.218  12.452 -13.236  1.00  1.00           H  
ATOM   1238  N   ASN A  80     -18.341  10.634 -17.308  1.00  1.18           N  
ATOM   1239  CA  ASN A  80     -18.234  10.289 -18.716  1.00  1.18           C  
ATOM   1240  C   ASN A  80     -19.407   9.410 -19.165  1.00  1.18           C  
ATOM   1241  O   ASN A  80     -19.912   9.551 -20.279  1.00  1.18           O  
ATOM   1242  CB  ASN A  80     -16.923   9.580 -18.981  1.00  1.18           C  
ATOM   1243  CG  ASN A  80     -15.707  10.487 -18.893  1.00  1.18           C  
ATOM   1244  OD1 ASN A  80     -15.795  11.723 -18.976  1.00  1.18           O  
ATOM   1245  ND2 ASN A  80     -14.562   9.871 -18.723  1.00  1.18           N  
ATOM   1246  H   ASN A  80     -17.611  10.335 -16.657  1.00  1.18           H  
ATOM   1247  HA  ASN A  80     -18.272  11.208 -19.300  1.00  1.18           H  
ATOM   1248 1HB  ASN A  80     -16.804   8.774 -18.253  1.00  1.18           H  
ATOM   1249 2HB  ASN A  80     -16.953   9.124 -19.968  1.00  1.18           H  
ATOM   1250 1HD2 ASN A  80     -13.712  10.390 -18.653  1.00  1.18           H  
ATOM   1251 2HD2 ASN A  80     -14.541   8.875 -18.658  1.00  1.18           H  
ATOM   1252  N   GLN A  81     -19.852   8.505 -18.285  1.00  1.45           N  
ATOM   1253  CA  GLN A  81     -20.968   7.605 -18.579  1.00  1.45           C  
ATOM   1254  C   GLN A  81     -22.314   8.319 -18.697  1.00  1.45           C  
ATOM   1255  O   GLN A  81     -23.145   7.954 -19.537  1.00  1.45           O  
ATOM   1256  CB  GLN A  81     -21.080   6.535 -17.490  1.00  1.45           C  
ATOM   1257  CG  GLN A  81     -19.943   5.529 -17.476  1.00  1.45           C  
ATOM   1258  CD  GLN A  81     -19.989   4.613 -16.262  1.00  1.45           C  
ATOM   1259  OE1 GLN A  81     -20.688   4.879 -15.278  1.00  1.45           O  
ATOM   1260  NE2 GLN A  81     -19.235   3.521 -16.323  1.00  1.45           N  
ATOM   1261  H   GLN A  81     -19.374   8.416 -17.387  1.00  1.45           H  
ATOM   1262  HA  GLN A  81     -20.762   7.116 -19.527  1.00  1.45           H  
ATOM   1263 1HB  GLN A  81     -21.107   7.018 -16.517  1.00  1.45           H  
ATOM   1264 2HB  GLN A  81     -22.015   5.995 -17.608  1.00  1.45           H  
ATOM   1265 1HG  GLN A  81     -20.026   4.909 -18.366  1.00  1.45           H  
ATOM   1266 2HG  GLN A  81     -18.998   6.051 -17.488  1.00  1.45           H  
ATOM   1267 1HE2 GLN A  81     -19.221   2.878 -15.557  1.00  1.45           H  
ATOM   1268 2HE2 GLN A  81     -18.682   3.341 -17.137  1.00  1.45           H  
ATOM   1269  N   LEU A  82     -22.538   9.320 -17.841  1.00  1.83           N  
ATOM   1270  CA  LEU A  82     -23.822  10.017 -17.799  1.00  1.83           C  
ATOM   1271  C   LEU A  82     -23.899  11.281 -18.655  1.00  1.83           C  
ATOM   1272  O   LEU A  82     -24.908  11.544 -19.323  1.00  1.83           O  
ATOM   1273  CB  LEU A  82     -24.124  10.424 -16.358  1.00  1.83           C  
ATOM   1274  CG  LEU A  82     -24.238   9.293 -15.349  1.00  1.83           C  
ATOM   1275  CD1 LEU A  82     -24.467   9.897 -13.977  1.00  1.83           C  
ATOM   1276  CD2 LEU A  82     -25.352   8.354 -15.748  1.00  1.83           C  
ATOM   1277  H   LEU A  82     -21.811   9.554 -17.162  1.00  1.83           H  
ATOM   1278  HA  LEU A  82     -24.588   9.325 -18.144  1.00  1.83           H  
ATOM   1279 1HB  LEU A  82     -23.317  11.078 -16.018  1.00  1.83           H  
ATOM   1280 2HB  LEU A  82     -25.052  10.990 -16.342  1.00  1.83           H  
ATOM   1281  HG  LEU A  82     -23.300   8.738 -15.319  1.00  1.83           H  
ATOM   1282 1HD1 LEU A  82     -24.535   9.111 -13.233  1.00  1.83           H  
ATOM   1283 2HD1 LEU A  82     -23.637  10.559 -13.734  1.00  1.83           H  
ATOM   1284 3HD1 LEU A  82     -25.393  10.467 -13.984  1.00  1.83           H  
ATOM   1285 1HD2 LEU A  82     -25.419   7.544 -15.021  1.00  1.83           H  
ATOM   1286 2HD2 LEU A  82     -26.296   8.897 -15.778  1.00  1.83           H  
ATOM   1287 3HD2 LEU A  82     -25.137   7.940 -16.735  1.00  1.83           H  
ATOM   1288  N   ASN A  83     -22.847  12.082 -18.658  1.00  2.29           N  
ATOM   1289  CA  ASN A  83     -22.926  13.348 -19.355  1.00  2.29           C  
ATOM   1290  C   ASN A  83     -22.628  13.168 -20.819  1.00  2.29           C  
ATOM   1291  O   ASN A  83     -21.498  13.310 -21.257  1.00  2.29           O  
ATOM   1292  CB  ASN A  83     -21.994  14.376 -18.738  1.00  2.29           C  
ATOM   1293  CG  ASN A  83     -22.442  14.794 -17.352  1.00  2.29           C  
ATOM   1294  OD1 ASN A  83     -23.643  14.957 -17.092  1.00  2.29           O  
ATOM   1295  ND2 ASN A  83     -21.505  14.966 -16.460  1.00  2.29           N  
ATOM   1296  H   ASN A  83     -21.994  11.844 -18.161  1.00  2.29           H  
ATOM   1297  HA  ASN A  83     -23.945  13.728 -19.278  1.00  2.29           H  
ATOM   1298 1HB  ASN A  83     -20.983  13.974 -18.684  1.00  2.29           H  
ATOM   1299 2HB  ASN A  83     -21.959  15.264 -19.378  1.00  2.29           H  
ATOM   1300 1HD2 ASN A  83     -21.744  15.242 -15.528  1.00  2.29           H  
ATOM   1301 2HD2 ASN A  83     -20.548  14.827 -16.711  1.00  2.29           H  
ATOM   1302  N   ARG A  84     -23.656  12.833 -21.579  1.00  2.77           N  
ATOM   1303  CA  ARG A  84     -23.473  12.634 -23.010  1.00  2.77           C  
ATOM   1304  C   ARG A  84     -23.908  13.887 -23.768  1.00  2.77           C  
ATOM   1305  O   ARG A  84     -23.132  14.492 -24.506  1.00  2.77           O  
ATOM   1306  CB  ARG A  84     -24.247  11.419 -23.476  1.00  2.77           C  
ATOM   1307  CG  ARG A  84     -23.766  10.110 -22.853  1.00  2.77           C  
ATOM   1308  CD  ARG A  84     -22.364   9.809 -23.251  1.00  2.77           C  
ATOM   1309  NE  ARG A  84     -21.905   8.540 -22.726  1.00  2.77           N  
ATOM   1310  CZ  ARG A  84     -20.657   8.054 -22.891  1.00  2.77           C  
ATOM   1311  NH1 ARG A  84     -19.762   8.744 -23.574  1.00  2.77           N  
ATOM   1312  NH2 ARG A  84     -20.334   6.886 -22.370  1.00  2.77           N  
ATOM   1313  H   ARG A  84     -24.542  12.662 -21.104  1.00  2.77           H  
ATOM   1314  HA  ARG A  84     -22.417  12.452 -23.207  1.00  2.77           H  
ATOM   1315 1HB  ARG A  84     -25.300  11.536 -23.230  1.00  2.77           H  
ATOM   1316 2HB  ARG A  84     -24.167  11.327 -24.558  1.00  2.77           H  
ATOM   1317 1HG  ARG A  84     -23.805  10.183 -21.760  1.00  2.77           H  
ATOM   1318 2HG  ARG A  84     -24.403   9.289 -23.183  1.00  2.77           H  
ATOM   1319 1HD  ARG A  84     -22.290   9.778 -24.335  1.00  2.77           H  
ATOM   1320 2HD  ARG A  84     -21.707  10.591 -22.861  1.00  2.77           H  
ATOM   1321  HE  ARG A  84     -22.560   7.988 -22.178  1.00  2.77           H  
ATOM   1322 1HH1 ARG A  84     -20.010   9.643 -23.968  1.00  2.77           H  
ATOM   1323 2HH1 ARG A  84     -18.830   8.380 -23.695  1.00  2.77           H  
ATOM   1324 1HH2 ARG A  84     -21.024   6.365 -21.847  1.00  2.77           H  
ATOM   1325 2HH2 ARG A  84     -19.403   6.523 -22.487  1.00  2.77           H  
ATOM   1326  N   HIS A  85     -25.121  14.357 -23.488  1.00  3.17           N  
ATOM   1327  CA  HIS A  85     -25.667  15.560 -24.126  1.00  3.17           C  
ATOM   1328  C   HIS A  85     -24.759  16.760 -23.864  1.00  3.17           C  
ATOM   1329  O   HIS A  85     -24.566  17.623 -24.720  1.00  3.17           O  
ATOM   1330  CB  HIS A  85     -27.082  15.847 -23.606  1.00  3.17           C  
ATOM   1331  CG  HIS A  85     -27.784  16.991 -24.294  1.00  3.17           C  
ATOM   1332  ND1 HIS A  85     -28.239  16.908 -25.596  1.00  3.17           N  
ATOM   1333  CD2 HIS A  85     -28.121  18.230 -23.858  1.00  3.17           C  
ATOM   1334  CE1 HIS A  85     -28.819  18.048 -25.931  1.00  3.17           C  
ATOM   1335  NE2 HIS A  85     -28.762  18.865 -24.896  1.00  3.17           N  
ATOM   1336  H   HIS A  85     -25.705  13.844 -22.846  1.00  3.17           H  
ATOM   1337  HA  HIS A  85     -25.721  15.413 -25.204  1.00  3.17           H  
ATOM   1338 1HB  HIS A  85     -27.696  14.955 -23.718  1.00  3.17           H  
ATOM   1339 2HB  HIS A  85     -27.032  16.076 -22.541  1.00  3.17           H  
ATOM   1340  HD1 HIS A  85     -28.156  16.118 -26.203  1.00  3.17           H  
ATOM   1341  HD2 HIS A  85     -27.980  18.746 -22.910  1.00  3.17           H  
ATOM   1342  HE1 HIS A  85     -29.244  18.182 -26.925  1.00  3.17           H  
ATOM   1343  N   THR A  86     -24.229  16.802 -22.646  1.00  3.38           N  
ATOM   1344  CA  THR A  86     -23.380  17.873 -22.157  1.00  3.38           C  
ATOM   1345  C   THR A  86     -21.968  17.368 -21.862  1.00  3.38           C  
ATOM   1346  O   THR A  86     -21.307  17.862 -20.947  1.00  3.38           O  
ATOM   1347  CB  THR A  86     -23.975  18.505 -20.888  1.00  3.38           C  
ATOM   1348  OG1 THR A  86     -24.160  17.492 -19.887  1.00  3.38           O  
ATOM   1349  CG2 THR A  86     -25.317  19.139 -21.205  1.00  3.38           C  
ATOM   1350  H   THR A  86     -24.433  16.036 -22.024  1.00  3.38           H  
ATOM   1351  HA  THR A  86     -23.306  18.640 -22.929  1.00  3.38           H  
ATOM   1352  HB  THR A  86     -23.291  19.264 -20.508  1.00  3.38           H  
ATOM   1353  HG1 THR A  86     -24.469  17.897 -19.070  1.00  3.38           H  
ATOM   1354 1HG2 THR A  86     -25.733  19.585 -20.302  1.00  3.38           H  
ATOM   1355 2HG2 THR A  86     -25.188  19.909 -21.966  1.00  3.38           H  
ATOM   1356 3HG2 THR A  86     -25.993  18.376 -21.574  1.00  3.38           H  
ATOM   1357  N   PHE A  87     -21.518  16.364 -22.612  1.00  3.34           N  
ATOM   1358  CA  PHE A  87     -20.191  15.785 -22.425  1.00  3.34           C  
ATOM   1359  C   PHE A  87     -19.126  16.867 -22.322  1.00  3.34           C  
ATOM   1360  O   PHE A  87     -19.115  17.855 -23.069  1.00  3.34           O  
ATOM   1361  CB  PHE A  87     -19.883  14.773 -23.534  1.00  3.34           C  
ATOM   1362  CG  PHE A  87     -18.587  14.008 -23.384  1.00  3.34           C  
ATOM   1363  CD1 PHE A  87     -18.390  13.164 -22.291  1.00  3.34           C  
ATOM   1364  CD2 PHE A  87     -17.597  14.062 -24.347  1.00  3.34           C  
ATOM   1365  CE1 PHE A  87     -17.238  12.427 -22.158  1.00  3.34           C  
ATOM   1366  CE2 PHE A  87     -16.442  13.305 -24.207  1.00  3.34           C  
ATOM   1367  CZ  PHE A  87     -16.264  12.496 -23.111  1.00  3.34           C  
ATOM   1368  H   PHE A  87     -22.114  15.968 -23.343  1.00  3.34           H  
ATOM   1369  HA  PHE A  87     -20.182  15.252 -21.478  1.00  3.34           H  
ATOM   1370 1HB  PHE A  87     -20.688  14.053 -23.589  1.00  3.34           H  
ATOM   1371 2HB  PHE A  87     -19.861  15.289 -24.481  1.00  3.34           H  
ATOM   1372  HD1 PHE A  87     -19.162  13.090 -21.529  1.00  3.34           H  
ATOM   1373  HD2 PHE A  87     -17.735  14.697 -25.225  1.00  3.34           H  
ATOM   1374  HE1 PHE A  87     -17.108  11.782 -21.296  1.00  3.34           H  
ATOM   1375  HE2 PHE A  87     -15.670  13.342 -24.971  1.00  3.34           H  
ATOM   1376  HZ  PHE A  87     -15.354  11.905 -23.006  1.00  3.34           H  
ATOM   1377  N   PHE A  88     -18.209  16.663 -21.391  1.00  3.05           N  
ATOM   1378  CA  PHE A  88     -17.183  17.639 -21.098  1.00  3.05           C  
ATOM   1379  C   PHE A  88     -16.248  17.945 -22.253  1.00  3.05           C  
ATOM   1380  O   PHE A  88     -15.745  19.063 -22.351  1.00  3.05           O  
ATOM   1381  CB  PHE A  88     -16.385  17.179 -19.890  1.00  3.05           C  
ATOM   1382  CG  PHE A  88     -17.130  17.382 -18.607  1.00  3.05           C  
ATOM   1383  CD1 PHE A  88     -17.534  16.318 -17.809  1.00  3.05           C  
ATOM   1384  CD2 PHE A  88     -17.446  18.667 -18.201  1.00  3.05           C  
ATOM   1385  CE1 PHE A  88     -18.217  16.562 -16.627  1.00  3.05           C  
ATOM   1386  CE2 PHE A  88     -18.124  18.902 -17.030  1.00  3.05           C  
ATOM   1387  CZ  PHE A  88     -18.508  17.847 -16.240  1.00  3.05           C  
ATOM   1388  H   PHE A  88     -18.258  15.818 -20.839  1.00  3.05           H  
ATOM   1389  HA  PHE A  88     -17.686  18.566 -20.824  1.00  3.05           H  
ATOM   1390 1HB  PHE A  88     -16.145  16.119 -19.986  1.00  3.05           H  
ATOM   1391 2HB  PHE A  88     -15.450  17.722 -19.846  1.00  3.05           H  
ATOM   1392  HD1 PHE A  88     -17.300  15.294 -18.109  1.00  3.05           H  
ATOM   1393  HD2 PHE A  88     -17.142  19.504 -18.829  1.00  3.05           H  
ATOM   1394  HE1 PHE A  88     -18.524  15.749 -15.997  1.00  3.05           H  
ATOM   1395  HE2 PHE A  88     -18.356  19.923 -16.728  1.00  3.05           H  
ATOM   1396  HZ  PHE A  88     -19.044  18.026 -15.310  1.00  3.05           H  
ATOM   1397  N   ASN A  89     -16.069  17.012 -23.188  1.00  2.64           N  
ATOM   1398  CA  ASN A  89     -15.189  17.307 -24.315  1.00  2.64           C  
ATOM   1399  C   ASN A  89     -15.919  18.133 -25.381  1.00  2.64           C  
ATOM   1400  O   ASN A  89     -15.323  18.516 -26.387  1.00  2.64           O  
ATOM   1401  CB  ASN A  89     -14.648  16.037 -24.934  1.00  2.64           C  
ATOM   1402  CG  ASN A  89     -13.398  16.238 -25.747  1.00  2.64           C  
ATOM   1403  OD1 ASN A  89     -12.453  16.877 -25.284  1.00  2.64           O  
ATOM   1404  ND2 ASN A  89     -13.377  15.701 -26.944  1.00  2.64           N  
ATOM   1405  H   ASN A  89     -16.516  16.108 -23.103  1.00  2.64           H  
ATOM   1406  HA  ASN A  89     -14.355  17.914 -23.961  1.00  2.64           H  
ATOM   1407 1HB  ASN A  89     -14.437  15.316 -24.147  1.00  2.64           H  
ATOM   1408 2HB  ASN A  89     -15.405  15.621 -25.589  1.00  2.64           H  
ATOM   1409 1HD2 ASN A  89     -12.572  15.809 -27.530  1.00  2.64           H  
ATOM   1410 2HD2 ASN A  89     -14.174  15.196 -27.278  1.00  2.64           H  
ATOM   1411  N   GLN A  90     -17.205  18.430 -25.156  1.00  2.22           N  
ATOM   1412  CA  GLN A  90     -17.940  19.292 -26.061  1.00  2.22           C  
ATOM   1413  C   GLN A  90     -17.942  20.674 -25.428  1.00  2.22           C  
ATOM   1414  O   GLN A  90     -17.835  21.687 -26.118  1.00  2.22           O  
ATOM   1415  CB  GLN A  90     -19.382  18.818 -26.284  1.00  2.22           C  
ATOM   1416  CG  GLN A  90     -19.524  17.459 -26.957  1.00  2.22           C  
ATOM   1417  CD  GLN A  90     -20.995  17.089 -27.184  1.00  2.22           C  
ATOM   1418  OE1 GLN A  90     -21.788  17.940 -27.606  1.00  2.22           O  
ATOM   1419  NE2 GLN A  90     -21.360  15.841 -26.915  1.00  2.22           N  
ATOM   1420  H   GLN A  90     -17.685  18.085 -24.331  1.00  2.22           H  
ATOM   1421  HA  GLN A  90     -17.425  19.346 -27.019  1.00  2.22           H  
ATOM   1422 1HB  GLN A  90     -19.898  18.766 -25.323  1.00  2.22           H  
ATOM   1423 2HB  GLN A  90     -19.909  19.550 -26.893  1.00  2.22           H  
ATOM   1424 1HG  GLN A  90     -19.015  17.479 -27.918  1.00  2.22           H  
ATOM   1425 2HG  GLN A  90     -19.077  16.706 -26.309  1.00  2.22           H  
ATOM   1426 1HE2 GLN A  90     -22.318  15.561 -27.038  1.00  2.22           H  
ATOM   1427 2HE2 GLN A  90     -20.692  15.184 -26.577  1.00  2.22           H  
ATOM   1428  N   ARG A  91     -18.030  20.701 -24.086  1.00  1.84           N  
ATOM   1429  CA  ARG A  91     -18.029  21.965 -23.349  1.00  1.84           C  
ATOM   1430  C   ARG A  91     -16.710  22.694 -23.581  1.00  1.84           C  
ATOM   1431  O   ARG A  91     -16.693  23.854 -24.000  1.00  1.84           O  
ATOM   1432  CB  ARG A  91     -18.241  21.725 -21.853  1.00  1.84           C  
ATOM   1433  CG  ARG A  91     -18.305  22.996 -20.968  1.00  1.84           C  
ATOM   1434  CD  ARG A  91     -18.740  22.656 -19.571  1.00  1.84           C  
ATOM   1435  NE  ARG A  91     -18.902  23.835 -18.699  1.00  1.84           N  
ATOM   1436  CZ  ARG A  91     -19.646  23.847 -17.575  1.00  1.84           C  
ATOM   1437  NH1 ARG A  91     -20.309  22.778 -17.186  1.00  1.84           N  
ATOM   1438  NH2 ARG A  91     -19.716  24.951 -16.883  1.00  1.84           N  
ATOM   1439  H   ARG A  91     -18.138  19.819 -23.588  1.00  1.84           H  
ATOM   1440  HA  ARG A  91     -18.842  22.587 -23.720  1.00  1.84           H  
ATOM   1441 1HB  ARG A  91     -19.164  21.164 -21.706  1.00  1.84           H  
ATOM   1442 2HB  ARG A  91     -17.427  21.106 -21.471  1.00  1.84           H  
ATOM   1443 1HG  ARG A  91     -17.312  23.451 -20.917  1.00  1.84           H  
ATOM   1444 2HG  ARG A  91     -19.012  23.709 -21.391  1.00  1.84           H  
ATOM   1445 1HD  ARG A  91     -19.694  22.129 -19.610  1.00  1.84           H  
ATOM   1446 2HD  ARG A  91     -17.989  22.007 -19.120  1.00  1.84           H  
ATOM   1447  HE  ARG A  91     -18.420  24.722 -18.922  1.00  1.84           H  
ATOM   1448 1HH1 ARG A  91     -20.277  21.936 -17.738  1.00  1.84           H  
ATOM   1449 2HH1 ARG A  91     -20.870  22.817 -16.340  1.00  1.84           H  
ATOM   1450 1HH2 ARG A  91     -19.205  25.768 -17.230  1.00  1.84           H  
ATOM   1451 2HH2 ARG A  91     -20.298  24.993 -16.038  1.00  1.84           H  
ATOM   1452  N   GLN A  92     -15.601  22.016 -23.291  1.00  1.53           N  
ATOM   1453  CA  GLN A  92     -14.291  22.579 -23.587  1.00  1.53           C  
ATOM   1454  C   GLN A  92     -13.266  21.433 -23.596  1.00  1.53           C  
ATOM   1455  O   GLN A  92     -13.191  20.697 -22.607  1.00  1.53           O  
ATOM   1456  CB  GLN A  92     -13.935  23.654 -22.557  1.00  1.53           C  
ATOM   1457  CG  GLN A  92     -12.654  24.430 -22.821  1.00  1.53           C  
ATOM   1458  CD  GLN A  92     -12.518  25.555 -21.831  1.00  1.53           C  
ATOM   1459  OE1 GLN A  92     -11.782  25.471 -20.850  1.00  1.53           O  
ATOM   1460  NE2 GLN A  92     -13.281  26.610 -22.072  1.00  1.53           N  
ATOM   1461  H   GLN A  92     -15.677  21.062 -22.927  1.00  1.53           H  
ATOM   1462  HA  GLN A  92     -14.355  23.062 -24.551  1.00  1.53           H  
ATOM   1463 1HB  GLN A  92     -14.742  24.383 -22.488  1.00  1.53           H  
ATOM   1464 2HB  GLN A  92     -13.842  23.186 -21.584  1.00  1.53           H  
ATOM   1465 1HG  GLN A  92     -11.797  23.775 -22.721  1.00  1.53           H  
ATOM   1466 2HG  GLN A  92     -12.695  24.859 -23.820  1.00  1.53           H  
ATOM   1467 1HE2 GLN A  92     -13.314  27.400 -21.428  1.00  1.53           H  
ATOM   1468 2HE2 GLN A  92     -13.880  26.621 -22.872  1.00  1.53           H  
ATOM   1469  N   PRO A  93     -12.371  21.333 -24.599  1.00  1.29           N  
ATOM   1470  CA  PRO A  93     -11.322  20.324 -24.687  1.00  1.29           C  
ATOM   1471  C   PRO A  93     -10.480  20.182 -23.427  1.00  1.29           C  
ATOM   1472  O   PRO A  93     -10.100  19.076 -23.054  1.00  1.29           O  
ATOM   1473  CB  PRO A  93     -10.472  20.853 -25.844  1.00  1.29           C  
ATOM   1474  CG  PRO A  93     -11.457  21.579 -26.724  1.00  1.29           C  
ATOM   1475  CD  PRO A  93     -12.419  22.246 -25.767  1.00  1.29           C  
ATOM   1476  HA  PRO A  93     -11.781  19.360 -24.954  1.00  1.29           H  
ATOM   1477 1HB  PRO A  93      -9.675  21.508 -25.457  1.00  1.29           H  
ATOM   1478 2HB  PRO A  93      -9.977  20.016 -26.356  1.00  1.29           H  
ATOM   1479 1HG  PRO A  93     -10.930  22.297 -27.370  1.00  1.29           H  
ATOM   1480 2HG  PRO A  93     -11.962  20.862 -27.392  1.00  1.29           H  
ATOM   1481 1HD  PRO A  93     -12.078  23.254 -25.507  1.00  1.29           H  
ATOM   1482 2HD  PRO A  93     -13.409  22.233 -26.248  1.00  1.29           H  
ATOM   1483  N   GLU A  94     -10.239  21.278 -22.711  1.00  1.12           N  
ATOM   1484  CA  GLU A  94      -9.423  21.186 -21.503  1.00  1.12           C  
ATOM   1485  C   GLU A  94     -10.098  20.361 -20.401  1.00  1.12           C  
ATOM   1486  O   GLU A  94      -9.427  19.700 -19.604  1.00  1.12           O  
ATOM   1487  CB  GLU A  94      -9.085  22.573 -20.953  1.00  1.12           C  
ATOM   1488  CG  GLU A  94      -8.174  23.434 -21.831  1.00  1.12           C  
ATOM   1489  CD  GLU A  94      -7.758  24.722 -21.116  1.00  1.12           C  
ATOM   1490  OE1 GLU A  94      -8.106  24.860 -19.975  1.00  1.12           O  
ATOM   1491  OE2 GLU A  94      -7.102  25.572 -21.692  1.00  1.12           O  
ATOM   1492  H   GLU A  94     -10.577  22.177 -23.014  1.00  1.12           H  
ATOM   1493  HA  GLU A  94      -8.486  20.688 -21.767  1.00  1.12           H  
ATOM   1494 1HB  GLU A  94     -10.010  23.128 -20.769  1.00  1.12           H  
ATOM   1495 2HB  GLU A  94      -8.578  22.458 -20.004  1.00  1.12           H  
ATOM   1496 1HG  GLU A  94      -7.284  22.862 -22.089  1.00  1.12           H  
ATOM   1497 2HG  GLU A  94      -8.702  23.681 -22.752  1.00  1.12           H  
ATOM   1498  N   THR A  95     -11.430  20.423 -20.339  1.00  1.00           N  
ATOM   1499  CA  THR A  95     -12.179  19.728 -19.304  1.00  1.00           C  
ATOM   1500  C   THR A  95     -12.295  18.288 -19.724  1.00  1.00           C  
ATOM   1501  O   THR A  95     -12.189  17.370 -18.907  1.00  1.00           O  
ATOM   1502  CB  THR A  95     -13.553  20.330 -19.071  1.00  1.00           C  
ATOM   1503  OG1 THR A  95     -13.400  21.660 -18.768  1.00  1.00           O  
ATOM   1504  CG2 THR A  95     -14.156  19.686 -17.897  1.00  1.00           C  
ATOM   1505  H   THR A  95     -11.945  20.926 -21.057  1.00  1.00           H  
ATOM   1506  HA  THR A  95     -11.626  19.781 -18.370  1.00  1.00           H  
ATOM   1507  HB  THR A  95     -14.187  20.213 -19.957  1.00  1.00           H  
ATOM   1508  HG1 THR A  95     -13.046  22.116 -19.534  1.00  1.00           H  
ATOM   1509 1HG2 THR A  95     -15.120  20.134 -17.695  1.00  1.00           H  
ATOM   1510 2HG2 THR A  95     -14.267  18.646 -18.104  1.00  1.00           H  
ATOM   1511 3HG2 THR A  95     -13.508  19.822 -17.031  1.00  1.00           H  
ATOM   1512  N   GLY A  96     -12.498  18.093 -21.024  1.00  0.92           N  
ATOM   1513  CA  GLY A  96     -12.560  16.757 -21.580  1.00  0.92           C  
ATOM   1514  C   GLY A  96     -11.271  16.039 -21.187  1.00  0.92           C  
ATOM   1515  O   GLY A  96     -11.304  14.956 -20.593  1.00  0.92           O  
ATOM   1516  H   GLY A  96     -12.603  18.908 -21.634  1.00  0.92           H  
ATOM   1517 1HA  GLY A  96     -13.433  16.226 -21.201  1.00  0.92           H  
ATOM   1518 2HA  GLY A  96     -12.637  16.816 -22.663  1.00  0.92           H  
ATOM   1519  N   GLN A  97     -10.129  16.671 -21.490  1.00  0.87           N  
ATOM   1520  CA  GLN A  97      -8.816  16.118 -21.183  1.00  0.87           C  
ATOM   1521  C   GLN A  97      -8.641  15.900 -19.685  1.00  0.87           C  
ATOM   1522  O   GLN A  97      -8.140  14.863 -19.269  1.00  0.87           O  
ATOM   1523  CB  GLN A  97      -7.727  17.050 -21.716  1.00  0.87           C  
ATOM   1524  CG  GLN A  97      -7.626  17.081 -23.237  1.00  0.87           C  
ATOM   1525  CD  GLN A  97      -6.683  18.159 -23.740  1.00  0.87           C  
ATOM   1526  OE1 GLN A  97      -6.268  19.055 -22.995  1.00  0.87           O  
ATOM   1527  NE2 GLN A  97      -6.341  18.086 -25.021  1.00  0.87           N  
ATOM   1528  H   GLN A  97     -10.172  17.568 -21.975  1.00  0.87           H  
ATOM   1529  HA  GLN A  97      -8.729  15.150 -21.680  1.00  0.87           H  
ATOM   1530 1HB  GLN A  97      -7.933  18.067 -21.375  1.00  0.87           H  
ATOM   1531 2HB  GLN A  97      -6.761  16.757 -21.310  1.00  0.87           H  
ATOM   1532 1HG  GLN A  97      -7.246  16.118 -23.575  1.00  0.87           H  
ATOM   1533 2HG  GLN A  97      -8.610  17.252 -23.661  1.00  0.87           H  
ATOM   1534 1HE2 GLN A  97      -5.726  18.768 -25.415  1.00  0.87           H  
ATOM   1535 2HE2 GLN A  97      -6.701  17.348 -25.591  1.00  0.87           H  
ATOM   1536  N   PHE A  98      -9.113  16.836 -18.859  1.00  0.85           N  
ATOM   1537  CA  PHE A  98      -9.029  16.668 -17.412  1.00  0.85           C  
ATOM   1538  C   PHE A  98      -9.701  15.386 -16.956  1.00  0.85           C  
ATOM   1539  O   PHE A  98      -9.092  14.563 -16.262  1.00  0.85           O  
ATOM   1540  CB  PHE A  98      -9.677  17.868 -16.726  1.00  0.85           C  
ATOM   1541  CG  PHE A  98      -9.875  17.778 -15.262  1.00  0.85           C  
ATOM   1542  CD1 PHE A  98      -8.843  17.930 -14.395  1.00  0.85           C  
ATOM   1543  CD2 PHE A  98     -11.146  17.578 -14.756  1.00  0.85           C  
ATOM   1544  CE1 PHE A  98      -9.056  17.876 -13.048  1.00  0.85           C  
ATOM   1545  CE2 PHE A  98     -11.367  17.519 -13.407  1.00  0.85           C  
ATOM   1546  CZ  PHE A  98     -10.321  17.664 -12.550  1.00  0.85           C  
ATOM   1547  H   PHE A  98      -9.499  17.703 -19.229  1.00  0.85           H  
ATOM   1548  HA  PHE A  98      -7.977  16.626 -17.131  1.00  0.85           H  
ATOM   1549 1HB  PHE A  98      -9.081  18.754 -16.935  1.00  0.85           H  
ATOM   1550 2HB  PHE A  98     -10.641  18.036 -17.161  1.00  0.85           H  
ATOM   1551  HD1 PHE A  98      -7.847  18.092 -14.791  1.00  0.85           H  
ATOM   1552  HD2 PHE A  98     -11.974  17.469 -15.452  1.00  0.85           H  
ATOM   1553  HE1 PHE A  98      -8.221  18.001 -12.376  1.00  0.85           H  
ATOM   1554  HE2 PHE A  98     -12.369  17.361 -13.023  1.00  0.85           H  
ATOM   1555  HZ  PHE A  98     -10.486  17.619 -11.480  1.00  0.85           H  
ATOM   1556  N   TYR A  99     -10.942  15.172 -17.366  1.00  0.83           N  
ATOM   1557  CA  TYR A  99     -11.626  13.986 -16.892  1.00  0.83           C  
ATOM   1558  C   TYR A  99     -11.050  12.716 -17.503  1.00  0.83           C  
ATOM   1559  O   TYR A  99     -11.027  11.676 -16.840  1.00  0.83           O  
ATOM   1560  CB  TYR A  99     -13.128  14.098 -17.131  1.00  0.83           C  
ATOM   1561  CG  TYR A  99     -13.799  15.042 -16.143  1.00  0.83           C  
ATOM   1562  CD1 TYR A  99     -14.315  16.215 -16.580  1.00  0.83           C  
ATOM   1563  CD2 TYR A  99     -13.874  14.719 -14.786  1.00  0.83           C  
ATOM   1564  CE1 TYR A  99     -14.914  17.083 -15.690  1.00  0.83           C  
ATOM   1565  CE2 TYR A  99     -14.483  15.588 -13.896  1.00  0.83           C  
ATOM   1566  CZ  TYR A  99     -14.998  16.772 -14.362  1.00  0.83           C  
ATOM   1567  OH  TYR A  99     -15.603  17.659 -13.521  1.00  0.83           O  
ATOM   1568  H   TYR A  99     -11.409  15.852 -17.972  1.00  0.83           H  
ATOM   1569  HA  TYR A  99     -11.473  13.922 -15.814  1.00  0.83           H  
ATOM   1570 1HB  TYR A  99     -13.305  14.477 -18.144  1.00  0.83           H  
ATOM   1571 2HB  TYR A  99     -13.597  13.116 -17.054  1.00  0.83           H  
ATOM   1572  HD1 TYR A  99     -14.253  16.462 -17.635  1.00  0.83           H  
ATOM   1573  HD2 TYR A  99     -13.456  13.792 -14.430  1.00  0.83           H  
ATOM   1574  HE1 TYR A  99     -15.328  18.017 -16.041  1.00  0.83           H  
ATOM   1575  HE2 TYR A  99     -14.546  15.338 -12.836  1.00  0.83           H  
ATOM   1576  HH  TYR A  99     -15.807  18.460 -14.010  1.00  0.83           H  
ATOM   1577  N   LYS A 100     -10.535  12.789 -18.736  1.00  0.82           N  
ATOM   1578  CA  LYS A 100      -9.927  11.607 -19.337  1.00  0.82           C  
ATOM   1579  C   LYS A 100      -8.634  11.241 -18.611  1.00  0.82           C  
ATOM   1580  O   LYS A 100      -8.372  10.062 -18.352  1.00  0.82           O  
ATOM   1581  CB  LYS A 100      -9.659  11.826 -20.826  1.00  0.82           C  
ATOM   1582  CG  LYS A 100     -10.917  11.861 -21.707  1.00  0.82           C  
ATOM   1583  CD  LYS A 100     -10.554  12.116 -23.161  1.00  0.82           C  
ATOM   1584  CE  LYS A 100     -11.787  12.171 -24.051  1.00  0.82           C  
ATOM   1585  NZ  LYS A 100     -11.422  12.407 -25.477  1.00  0.82           N  
ATOM   1586  H   LYS A 100     -10.592  13.659 -19.270  1.00  0.82           H  
ATOM   1587  HA  LYS A 100     -10.620  10.774 -19.234  1.00  0.82           H  
ATOM   1588 1HB  LYS A 100      -9.140  12.777 -20.954  1.00  0.82           H  
ATOM   1589 2HB  LYS A 100      -9.002  11.042 -21.198  1.00  0.82           H  
ATOM   1590 1HG  LYS A 100     -11.431  10.904 -21.634  1.00  0.82           H  
ATOM   1591 2HG  LYS A 100     -11.592  12.635 -21.358  1.00  0.82           H  
ATOM   1592 1HD  LYS A 100     -10.025  13.070 -23.232  1.00  0.82           H  
ATOM   1593 2HD  LYS A 100      -9.893  11.326 -23.516  1.00  0.82           H  
ATOM   1594 1HE  LYS A 100     -12.329  11.231 -23.972  1.00  0.82           H  
ATOM   1595 2HE  LYS A 100     -12.435  12.984 -23.713  1.00  0.82           H  
ATOM   1596 1HZ  LYS A 100     -12.259  12.440 -26.039  1.00  0.82           H  
ATOM   1597 2HZ  LYS A 100     -10.927  13.284 -25.559  1.00  0.82           H  
ATOM   1598 3HZ  LYS A 100     -10.828  11.655 -25.802  1.00  0.82           H  
ATOM   1599  N   LYS A 101      -7.836  12.251 -18.240  1.00  0.81           N  
ATOM   1600  CA  LYS A 101      -6.589  12.005 -17.529  1.00  0.81           C  
ATOM   1601  C   LYS A 101      -6.864  11.334 -16.203  1.00  0.81           C  
ATOM   1602  O   LYS A 101      -6.141  10.429 -15.799  1.00  0.81           O  
ATOM   1603  CB  LYS A 101      -5.820  13.303 -17.268  1.00  0.81           C  
ATOM   1604  CG  LYS A 101      -5.140  13.934 -18.483  1.00  0.81           C  
ATOM   1605  CD  LYS A 101      -4.602  15.330 -18.135  1.00  0.81           C  
ATOM   1606  CE  LYS A 101      -3.408  15.241 -17.181  1.00  0.81           C  
ATOM   1607  NZ  LYS A 101      -2.819  16.583 -16.848  1.00  0.81           N  
ATOM   1608  H   LYS A 101      -8.087  13.210 -18.479  1.00  0.81           H  
ATOM   1609  HA  LYS A 101      -5.971  11.336 -18.129  1.00  0.81           H  
ATOM   1610 1HB  LYS A 101      -6.514  14.049 -16.866  1.00  0.81           H  
ATOM   1611 2HB  LYS A 101      -5.060  13.128 -16.509  1.00  0.81           H  
ATOM   1612 1HG  LYS A 101      -4.309  13.304 -18.796  1.00  0.81           H  
ATOM   1613 2HG  LYS A 101      -5.841  14.006 -19.307  1.00  0.81           H  
ATOM   1614 1HD  LYS A 101      -4.300  15.845 -19.045  1.00  0.81           H  
ATOM   1615 2HD  LYS A 101      -5.391  15.915 -17.654  1.00  0.81           H  
ATOM   1616 1HE  LYS A 101      -3.720  14.760 -16.256  1.00  0.81           H  
ATOM   1617 2HE  LYS A 101      -2.635  14.635 -17.651  1.00  0.81           H  
ATOM   1618 1HZ  LYS A 101      -2.020  16.420 -16.219  1.00  0.81           H  
ATOM   1619 2HZ  LYS A 101      -2.502  17.045 -17.675  1.00  0.81           H  
ATOM   1620 3HZ  LYS A 101      -3.508  17.194 -16.365  1.00  0.81           H  
ATOM   1621  N   VAL A 102      -7.939  11.749 -15.535  1.00  0.81           N  
ATOM   1622  CA  VAL A 102      -8.274  11.151 -14.257  1.00  0.81           C  
ATOM   1623  C   VAL A 102      -8.822   9.729 -14.447  1.00  0.81           C  
ATOM   1624  O   VAL A 102      -8.393   8.790 -13.778  1.00  0.81           O  
ATOM   1625  CB  VAL A 102      -9.313  12.005 -13.513  1.00  0.81           C  
ATOM   1626  CG1 VAL A 102      -9.724  11.299 -12.276  1.00  0.81           C  
ATOM   1627  CG2 VAL A 102      -8.757  13.350 -13.173  1.00  0.81           C  
ATOM   1628  H   VAL A 102      -8.499  12.521 -15.904  1.00  0.81           H  
ATOM   1629  HA  VAL A 102      -7.371  11.106 -13.657  1.00  0.81           H  
ATOM   1630  HB  VAL A 102     -10.192  12.125 -14.150  1.00  0.81           H  
ATOM   1631 1HG1 VAL A 102     -10.485  11.878 -11.755  1.00  0.81           H  
ATOM   1632 2HG1 VAL A 102     -10.117  10.366 -12.583  1.00  0.81           H  
ATOM   1633 3HG1 VAL A 102      -8.865  11.148 -11.620  1.00  0.81           H  
ATOM   1634 1HG2 VAL A 102      -9.506  13.943 -12.646  1.00  0.81           H  
ATOM   1635 2HG2 VAL A 102      -7.916  13.194 -12.553  1.00  0.81           H  
ATOM   1636 3HG2 VAL A 102      -8.455  13.870 -14.070  1.00  0.81           H  
ATOM   1637  N   ALA A 103      -9.745   9.559 -15.396  1.00  0.82           N  
ATOM   1638  CA  ALA A 103     -10.369   8.267 -15.680  1.00  0.82           C  
ATOM   1639  C   ALA A 103      -9.351   7.199 -16.082  1.00  0.82           C  
ATOM   1640  O   ALA A 103      -9.540   6.012 -15.816  1.00  0.82           O  
ATOM   1641  CB  ALA A 103     -11.394   8.415 -16.783  1.00  0.82           C  
ATOM   1642  H   ALA A 103     -10.053  10.363 -15.942  1.00  0.82           H  
ATOM   1643  HA  ALA A 103     -10.869   7.932 -14.770  1.00  0.82           H  
ATOM   1644 1HB  ALA A 103     -11.875   7.460 -16.965  1.00  0.82           H  
ATOM   1645 2HB  ALA A 103     -12.143   9.151 -16.486  1.00  0.82           H  
ATOM   1646 3HB  ALA A 103     -10.892   8.751 -17.689  1.00  0.82           H  
ATOM   1647  N   ALA A 104      -8.270   7.623 -16.734  1.00  0.85           N  
ATOM   1648  CA  ALA A 104      -7.230   6.729 -17.225  1.00  0.85           C  
ATOM   1649  C   ALA A 104      -6.259   6.258 -16.138  1.00  0.85           C  
ATOM   1650  O   ALA A 104      -5.358   5.464 -16.421  1.00  0.85           O  
ATOM   1651  CB  ALA A 104      -6.437   7.430 -18.312  1.00  0.85           C  
ATOM   1652  H   ALA A 104      -8.186   8.614 -16.956  1.00  0.85           H  
ATOM   1653  HA  ALA A 104      -7.718   5.851 -17.644  1.00  0.85           H  
ATOM   1654 1HB  ALA A 104      -5.684   6.755 -18.709  1.00  0.85           H  
ATOM   1655 2HB  ALA A 104      -7.111   7.740 -19.111  1.00  0.85           H  
ATOM   1656 3HB  ALA A 104      -5.955   8.313 -17.883  1.00  0.85           H  
ATOM   1657  N   ILE A 105      -6.404   6.742 -14.910  1.00  0.92           N  
ATOM   1658  CA  ILE A 105      -5.494   6.336 -13.849  1.00  0.92           C  
ATOM   1659  C   ILE A 105      -5.762   4.929 -13.331  1.00  0.92           C  
ATOM   1660  O   ILE A 105      -6.893   4.558 -13.014  1.00  0.92           O  
ATOM   1661  CB  ILE A 105      -5.558   7.302 -12.658  1.00  0.92           C  
ATOM   1662  CG1 ILE A 105      -5.077   8.674 -13.063  1.00  0.92           C  
ATOM   1663  CG2 ILE A 105      -4.753   6.759 -11.492  1.00  0.92           C  
ATOM   1664  CD1 ILE A 105      -5.368   9.741 -12.036  1.00  0.92           C  
ATOM   1665  H   ILE A 105      -7.155   7.400 -14.692  1.00  0.92           H  
ATOM   1666  HA  ILE A 105      -4.481   6.361 -14.249  1.00  0.92           H  
ATOM   1667  HB  ILE A 105      -6.592   7.416 -12.365  1.00  0.92           H  
ATOM   1668 1HG1 ILE A 105      -4.003   8.639 -13.238  1.00  0.92           H  
ATOM   1669 2HG1 ILE A 105      -5.568   8.945 -13.987  1.00  0.92           H  
ATOM   1670 1HG2 ILE A 105      -4.832   7.441 -10.660  1.00  0.92           H  
ATOM   1671 2HG2 ILE A 105      -5.149   5.798 -11.202  1.00  0.92           H  
ATOM   1672 3HG2 ILE A 105      -3.710   6.649 -11.779  1.00  0.92           H  
ATOM   1673 1HD1 ILE A 105      -5.006  10.703 -12.400  1.00  0.92           H  
ATOM   1674 2HD1 ILE A 105      -6.446   9.793 -11.874  1.00  0.92           H  
ATOM   1675 3HD1 ILE A 105      -4.881   9.502 -11.114  1.00  0.92           H  
ATOM   1676  N   ASP A 106      -4.694   4.145 -13.240  1.00  1.02           N  
ATOM   1677  CA  ASP A 106      -4.748   2.797 -12.698  1.00  1.02           C  
ATOM   1678  C   ASP A 106      -3.641   2.699 -11.673  1.00  1.02           C  
ATOM   1679  O   ASP A 106      -2.457   2.725 -12.002  1.00  1.02           O  
ATOM   1680  CB  ASP A 106      -4.606   1.715 -13.766  1.00  1.02           C  
ATOM   1681  CG  ASP A 106      -4.776   0.274 -13.192  1.00  1.02           C  
ATOM   1682  OD1 ASP A 106      -4.679   0.077 -11.977  1.00  1.02           O  
ATOM   1683  OD2 ASP A 106      -5.027  -0.609 -13.986  1.00  1.02           O  
ATOM   1684  H   ASP A 106      -3.805   4.509 -13.549  1.00  1.02           H  
ATOM   1685  HA  ASP A 106      -5.702   2.653 -12.190  1.00  1.02           H  
ATOM   1686 1HB  ASP A 106      -5.353   1.874 -14.546  1.00  1.02           H  
ATOM   1687 2HB  ASP A 106      -3.623   1.792 -14.233  1.00  1.02           H  
ATOM   1688  N   LEU A 107      -4.043   2.666 -10.417  1.00  1.16           N  
ATOM   1689  CA  LEU A 107      -3.125   2.719  -9.299  1.00  1.16           C  
ATOM   1690  C   LEU A 107      -2.618   1.364  -8.817  1.00  1.16           C  
ATOM   1691  O   LEU A 107      -1.860   1.331  -7.850  1.00  1.16           O  
ATOM   1692  CB  LEU A 107      -3.835   3.375  -8.113  1.00  1.16           C  
ATOM   1693  CG  LEU A 107      -4.299   4.771  -8.303  1.00  1.16           C  
ATOM   1694  CD1 LEU A 107      -5.085   5.214  -7.044  1.00  1.16           C  
ATOM   1695  CD2 LEU A 107      -3.088   5.641  -8.585  1.00  1.16           C  
ATOM   1696  H   LEU A 107      -5.036   2.613 -10.238  1.00  1.16           H  
ATOM   1697  HA  LEU A 107      -2.266   3.319  -9.594  1.00  1.16           H  
ATOM   1698 1HB  LEU A 107      -4.703   2.773  -7.859  1.00  1.16           H  
ATOM   1699 2HB  LEU A 107      -3.156   3.381  -7.272  1.00  1.16           H  
ATOM   1700  HG  LEU A 107      -4.981   4.811  -9.143  1.00  1.16           H  
ATOM   1701 1HD1 LEU A 107      -5.459   6.203  -7.168  1.00  1.16           H  
ATOM   1702 2HD1 LEU A 107      -5.931   4.544  -6.894  1.00  1.16           H  
ATOM   1703 3HD1 LEU A 107      -4.435   5.177  -6.168  1.00  1.16           H  
ATOM   1704 1HD2 LEU A 107      -3.396   6.639  -8.749  1.00  1.16           H  
ATOM   1705 2HD2 LEU A 107      -2.397   5.604  -7.739  1.00  1.16           H  
ATOM   1706 3HD2 LEU A 107      -2.581   5.278  -9.480  1.00  1.16           H  
ATOM   1707  N   GLN A 108      -3.083   0.262  -9.408  1.00  1.31           N  
ATOM   1708  CA  GLN A 108      -2.684  -1.039  -8.873  1.00  1.31           C  
ATOM   1709  C   GLN A 108      -1.561  -1.671  -9.703  1.00  1.31           C  
ATOM   1710  O   GLN A 108      -0.384  -1.555  -9.359  1.00  1.31           O  
ATOM   1711  OXT GLN A 108      -1.856  -2.521 -10.542  1.00  1.31           O  
ATOM   1712  CB  GLN A 108      -3.899  -1.969  -8.795  1.00  1.31           C  
ATOM   1713  CG  GLN A 108      -3.639  -3.306  -8.101  1.00  1.31           C  
ATOM   1714  CD  GLN A 108      -3.444  -3.123  -6.561  1.00  1.31           C  
ATOM   1715  OE1 GLN A 108      -4.029  -2.195  -5.949  1.00  1.31           O  
ATOM   1716  NE2 GLN A 108      -2.649  -4.004  -5.950  1.00  1.31           N  
ATOM   1717  H   GLN A 108      -3.690   0.318 -10.244  1.00  1.31           H  
ATOM   1718  HA  GLN A 108      -2.305  -0.897  -7.863  1.00  1.31           H  
ATOM   1719 1HB  GLN A 108      -4.707  -1.464  -8.269  1.00  1.31           H  
ATOM   1720 2HB  GLN A 108      -4.255  -2.175  -9.809  1.00  1.31           H  
ATOM   1721 1HG  GLN A 108      -4.492  -3.964  -8.265  1.00  1.31           H  
ATOM   1722 2HG  GLN A 108      -2.734  -3.753  -8.513  1.00  1.31           H  
ATOM   1723 1HE2 GLN A 108      -2.492  -3.941  -4.963  1.00  1.31           H  
ATOM   1724 2HE2 GLN A 108      -2.209  -4.732  -6.478  1.00  1.31           H  
TER    1725
ENDMDL

REMARK ID 485061 MODEL 2 2023-02-04_00000042_1_19
PFRMAT TS
TARGET 2023-02-04_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.254   1.102   1.553  1.00  2.67           N  
ATOM      2  CA  SER A   1       3.657   1.658   0.268  1.00  2.67           C  
ATOM      3  C   SER A   1       2.818   2.874  -0.079  1.00  2.67           C  
ATOM      4  O   SER A   1       1.862   3.208   0.624  1.00  2.67           O  
ATOM      5  CB  SER A   1       3.516   0.618  -0.825  1.00  2.67           C  
ATOM      6  OG  SER A   1       2.169   0.326  -1.058  1.00  2.67           O  
ATOM      7 1H   SER A   1       3.981   0.496   1.904  1.00  2.67           H  
ATOM      8 2H   SER A   1       3.096   1.855   2.207  1.00  2.67           H  
ATOM      9 3H   SER A   1       2.401   0.574   1.437  1.00  2.67           H  
ATOM     10  HA  SER A   1       4.701   1.971   0.333  1.00  2.67           H  
ATOM     11 1HB  SER A   1       3.970   0.987  -1.742  1.00  2.67           H  
ATOM     12 2HB  SER A   1       4.045  -0.288  -0.538  1.00  2.67           H  
ATOM     13  HG  SER A   1       1.751   1.173  -1.253  1.00  2.67           H  
ATOM     14  N   ASP A   2       3.180   3.530  -1.169  1.00  2.01           N  
ATOM     15  CA  ASP A   2       2.475   4.717  -1.637  1.00  2.01           C  
ATOM     16  C   ASP A   2       2.613   4.924  -3.147  1.00  2.01           C  
ATOM     17  O   ASP A   2       3.272   4.142  -3.840  1.00  2.01           O  
ATOM     18  CB  ASP A   2       2.978   5.946  -0.858  1.00  2.01           C  
ATOM     19  CG  ASP A   2       4.508   6.244  -0.989  1.00  2.01           C  
ATOM     20  OD1 ASP A   2       5.102   5.982  -2.033  1.00  2.01           O  
ATOM     21  OD2 ASP A   2       5.061   6.728  -0.027  1.00  2.01           O  
ATOM     22  H   ASP A   2       3.971   3.199  -1.695  1.00  2.01           H  
ATOM     23  HA  ASP A   2       1.413   4.593  -1.417  1.00  2.01           H  
ATOM     24 1HB  ASP A   2       2.433   6.827  -1.181  1.00  2.01           H  
ATOM     25 2HB  ASP A   2       2.750   5.810   0.203  1.00  2.01           H  
ATOM     26  N   GLU A   3       2.018   6.004  -3.649  1.00  1.50           N  
ATOM     27  CA  GLU A   3       2.036   6.306  -5.075  1.00  1.50           C  
ATOM     28  C   GLU A   3       3.434   6.546  -5.637  1.00  1.50           C  
ATOM     29  O   GLU A   3       3.711   6.207  -6.791  1.00  1.50           O  
ATOM     30  CB  GLU A   3       1.163   7.529  -5.354  1.00  1.50           C  
ATOM     31  CG  GLU A   3      -0.331   7.293  -5.157  1.00  1.50           C  
ATOM     32  CD  GLU A   3      -1.170   8.532  -5.389  1.00  1.50           C  
ATOM     33  OE1 GLU A   3      -0.608   9.588  -5.562  1.00  1.50           O  
ATOM     34  OE2 GLU A   3      -2.374   8.416  -5.395  1.00  1.50           O  
ATOM     35  H   GLU A   3       1.508   6.616  -3.030  1.00  1.50           H  
ATOM     36  HA  GLU A   3       1.610   5.452  -5.603  1.00  1.50           H  
ATOM     37 1HB  GLU A   3       1.465   8.346  -4.698  1.00  1.50           H  
ATOM     38 2HB  GLU A   3       1.320   7.861  -6.381  1.00  1.50           H  
ATOM     39 1HG  GLU A   3      -0.657   6.514  -5.846  1.00  1.50           H  
ATOM     40 2HG  GLU A   3      -0.497   6.932  -4.143  1.00  1.50           H  
ATOM     41  N   LYS A   4       4.320   7.148  -4.846  1.00  1.14           N  
ATOM     42  CA  LYS A   4       5.643   7.477  -5.354  1.00  1.14           C  
ATOM     43  C   LYS A   4       6.493   6.233  -5.501  1.00  1.14           C  
ATOM     44  O   LYS A   4       7.126   6.034  -6.541  1.00  1.14           O  
ATOM     45  CB  LYS A   4       6.353   8.472  -4.442  1.00  1.14           C  
ATOM     46  CG  LYS A   4       7.715   8.935  -4.954  1.00  1.14           C  
ATOM     47  CD  LYS A   4       8.335   9.988  -4.024  1.00  1.14           C  
ATOM     48  CE  LYS A   4       9.643  10.529  -4.579  1.00  1.14           C  
ATOM     49  NZ  LYS A   4      10.294  11.502  -3.644  1.00  1.14           N  
ATOM     50  H   LYS A   4       4.077   7.367  -3.886  1.00  1.14           H  
ATOM     51  HA  LYS A   4       5.532   7.929  -6.340  1.00  1.14           H  
ATOM     52 1HB  LYS A   4       5.726   9.355  -4.312  1.00  1.14           H  
ATOM     53 2HB  LYS A   4       6.494   8.020  -3.454  1.00  1.14           H  
ATOM     54 1HG  LYS A   4       8.391   8.078  -5.015  1.00  1.14           H  
ATOM     55 2HG  LYS A   4       7.598   9.348  -5.943  1.00  1.14           H  
ATOM     56 1HD  LYS A   4       7.645  10.813  -3.876  1.00  1.14           H  
ATOM     57 2HD  LYS A   4       8.542   9.529  -3.055  1.00  1.14           H  
ATOM     58 1HE  LYS A   4      10.311   9.707  -4.764  1.00  1.14           H  
ATOM     59 2HE  LYS A   4       9.451  11.027  -5.514  1.00  1.14           H  
ATOM     60 1HZ  LYS A   4      11.155  11.821  -4.052  1.00  1.14           H  
ATOM     61 2HZ  LYS A   4       9.675  12.321  -3.461  1.00  1.14           H  
ATOM     62 3HZ  LYS A   4      10.511  11.021  -2.763  1.00  1.14           H  
ATOM     63  N   ILE A   5       6.498   5.374  -4.478  1.00  0.92           N  
ATOM     64  CA  ILE A   5       7.322   4.176  -4.561  1.00  0.92           C  
ATOM     65  C   ILE A   5       6.766   3.239  -5.648  1.00  0.92           C  
ATOM     66  O   ILE A   5       7.536   2.577  -6.351  1.00  0.92           O  
ATOM     67  CB  ILE A   5       7.419   3.472  -3.187  1.00  0.92           C  
ATOM     68  CG1 ILE A   5       8.598   2.502  -3.165  1.00  0.92           C  
ATOM     69  CG2 ILE A   5       6.157   2.758  -2.844  1.00  0.92           C  
ATOM     70  CD1 ILE A   5       9.939   3.209  -3.257  1.00  0.92           C  
ATOM     71  H   ILE A   5       5.948   5.570  -3.628  1.00  0.92           H  
ATOM     72  HA  ILE A   5       8.328   4.473  -4.850  1.00  0.92           H  
ATOM     73  HB  ILE A   5       7.598   4.233  -2.423  1.00  0.92           H  
ATOM     74 1HG1 ILE A   5       8.570   1.926  -2.242  1.00  0.92           H  
ATOM     75 2HG1 ILE A   5       8.508   1.814  -4.009  1.00  0.92           H  
ATOM     76 1HG2 ILE A   5       6.253   2.312  -1.859  1.00  0.92           H  
ATOM     77 2HG2 ILE A   5       5.375   3.486  -2.844  1.00  0.92           H  
ATOM     78 3HG2 ILE A   5       5.947   1.979  -3.571  1.00  0.92           H  
ATOM     79 1HD1 ILE A   5      10.733   2.476  -3.235  1.00  0.92           H  
ATOM     80 2HD1 ILE A   5       9.979   3.779  -4.186  1.00  0.92           H  
ATOM     81 3HD1 ILE A   5      10.050   3.890  -2.411  1.00  0.92           H  
ATOM     82  N   LYS A   6       5.430   3.238  -5.845  1.00  0.78           N  
ATOM     83  CA  LYS A   6       4.824   2.437  -6.901  1.00  0.78           C  
ATOM     84  C   LYS A   6       5.230   2.978  -8.254  1.00  0.78           C  
ATOM     85  O   LYS A   6       5.648   2.220  -9.130  1.00  0.78           O  
ATOM     86  CB  LYS A   6       3.302   2.434  -6.806  1.00  0.78           C  
ATOM     87  CG  LYS A   6       2.593   1.612  -7.924  1.00  0.78           C  
ATOM     88  CD  LYS A   6       2.917   0.116  -7.846  1.00  0.78           C  
ATOM     89  CE  LYS A   6       1.948  -0.735  -8.725  1.00  0.78           C  
ATOM     90  NZ  LYS A   6       2.181  -0.585 -10.226  1.00  0.78           N  
ATOM     91  H   LYS A   6       4.817   3.776  -5.226  1.00  0.78           H  
ATOM     92  HA  LYS A   6       5.188   1.414  -6.819  1.00  0.78           H  
ATOM     93 1HB  LYS A   6       2.999   2.037  -5.835  1.00  0.78           H  
ATOM     94 2HB  LYS A   6       2.938   3.461  -6.860  1.00  0.78           H  
ATOM     95 1HG  LYS A   6       1.516   1.748  -7.842  1.00  0.78           H  
ATOM     96 2HG  LYS A   6       2.913   1.983  -8.904  1.00  0.78           H  
ATOM     97 1HD  LYS A   6       3.938  -0.044  -8.207  1.00  0.78           H  
ATOM     98 2HD  LYS A   6       2.855  -0.219  -6.814  1.00  0.78           H  
ATOM     99 1HE  LYS A   6       2.060  -1.784  -8.457  1.00  0.78           H  
ATOM    100 2HE  LYS A   6       0.928  -0.422  -8.504  1.00  0.78           H  
ATOM    101 1HZ  LYS A   6       1.529  -1.148 -10.729  1.00  0.78           H  
ATOM    102 2HZ  LYS A   6       2.103   0.375 -10.571  1.00  0.78           H  
ATOM    103 3HZ  LYS A   6       3.126  -0.874 -10.501  1.00  0.78           H  
ATOM    104  N   THR A   7       5.156   4.300  -8.411  1.00  0.72           N  
ATOM    105  CA  THR A   7       5.531   4.917  -9.661  1.00  0.72           C  
ATOM    106  C   THR A   7       6.977   4.592  -9.961  1.00  0.72           C  
ATOM    107  O   THR A   7       7.307   4.191 -11.079  1.00  0.72           O  
ATOM    108  CB  THR A   7       5.331   6.440  -9.601  1.00  0.72           C  
ATOM    109  OG1 THR A   7       3.942   6.735  -9.394  1.00  0.72           O  
ATOM    110  CG2 THR A   7       5.810   7.083 -10.864  1.00  0.72           C  
ATOM    111  H   THR A   7       4.801   4.897  -7.666  1.00  0.72           H  
ATOM    112  HA  THR A   7       4.911   4.507 -10.457  1.00  0.72           H  
ATOM    113  HB  THR A   7       5.898   6.842  -8.762  1.00  0.72           H  
ATOM    114  HG1 THR A   7       3.686   6.427  -8.496  1.00  0.72           H  
ATOM    115 1HG2 THR A   7       5.672   8.161 -10.798  1.00  0.72           H  
ATOM    116 2HG2 THR A   7       6.853   6.855 -10.975  1.00  0.72           H  
ATOM    117 3HG2 THR A   7       5.253   6.693 -11.713  1.00  0.72           H  
ATOM    118  N   ALA A   8       7.841   4.719  -8.952  1.00  0.68           N  
ATOM    119  CA  ALA A   8       9.238   4.422  -9.162  1.00  0.68           C  
ATOM    120  C   ALA A   8       9.424   2.977  -9.596  1.00  0.68           C  
ATOM    121  O   ALA A   8      10.143   2.702 -10.554  1.00  0.68           O  
ATOM    122  CB  ALA A   8      10.020   4.683  -7.896  1.00  0.68           C  
ATOM    123  H   ALA A   8       7.523   5.054  -8.045  1.00  0.68           H  
ATOM    124  HA  ALA A   8       9.590   5.066  -9.949  1.00  0.68           H  
ATOM    125 1HB  ALA A   8      11.073   4.483  -8.076  1.00  0.68           H  
ATOM    126 2HB  ALA A   8       9.893   5.711  -7.597  1.00  0.68           H  
ATOM    127 3HB  ALA A   8       9.656   4.034  -7.105  1.00  0.68           H  
ATOM    128  N   HIS A   9       8.696   2.046  -8.981  1.00  0.67           N  
ATOM    129  CA  HIS A   9       8.812   0.651  -9.375  1.00  0.67           C  
ATOM    130  C   HIS A   9       8.463   0.465 -10.842  1.00  0.67           C  
ATOM    131  O   HIS A   9       9.232  -0.139 -11.603  1.00  0.67           O  
ATOM    132  CB  HIS A   9       7.881  -0.250  -8.550  1.00  0.67           C  
ATOM    133  CG  HIS A   9       7.908  -1.683  -9.006  1.00  0.67           C  
ATOM    134  ND1 HIS A   9       8.924  -2.559  -8.681  1.00  0.67           N  
ATOM    135  CD2 HIS A   9       7.058  -2.373  -9.803  1.00  0.67           C  
ATOM    136  CE1 HIS A   9       8.692  -3.729  -9.260  1.00  0.67           C  
ATOM    137  NE2 HIS A   9       7.568  -3.639  -9.942  1.00  0.67           N  
ATOM    138  H   HIS A   9       8.094   2.297  -8.196  1.00  0.67           H  
ATOM    139  HA  HIS A   9       9.837   0.314  -9.227  1.00  0.67           H  
ATOM    140 1HB  HIS A   9       8.166  -0.205  -7.497  1.00  0.67           H  
ATOM    141 2HB  HIS A   9       6.859   0.109  -8.627  1.00  0.67           H  
ATOM    142  HD2 HIS A   9       6.143  -1.985 -10.261  1.00  0.67           H  
ATOM    143  HE1 HIS A   9       9.326  -4.614  -9.194  1.00  0.67           H  
ATOM    144  HE2 HIS A   9       7.153  -4.377 -10.498  1.00  0.67           H  
ATOM    145  N   ASP A  10       7.296   0.980 -11.239  1.00  0.66           N  
ATOM    146  CA  ASP A  10       6.828   0.796 -12.602  1.00  0.66           C  
ATOM    147  C   ASP A  10       7.802   1.405 -13.614  1.00  0.66           C  
ATOM    148  O   ASP A  10       8.103   0.780 -14.641  1.00  0.66           O  
ATOM    149  CB  ASP A  10       5.440   1.438 -12.761  1.00  0.66           C  
ATOM    150  CG  ASP A  10       4.299   0.671 -12.024  1.00  0.66           C  
ATOM    151  OD1 ASP A  10       4.492  -0.459 -11.614  1.00  0.66           O  
ATOM    152  OD2 ASP A  10       3.212   1.216 -11.854  1.00  0.66           O  
ATOM    153  H   ASP A  10       6.728   1.494 -10.564  1.00  0.66           H  
ATOM    154  HA  ASP A  10       6.751  -0.272 -12.798  1.00  0.66           H  
ATOM    155 1HB  ASP A  10       5.478   2.458 -12.365  1.00  0.66           H  
ATOM    156 2HB  ASP A  10       5.193   1.510 -13.819  1.00  0.66           H  
ATOM    157  N   LEU A  11       8.335   2.593 -13.298  1.00  0.66           N  
ATOM    158  CA  LEU A  11       9.281   3.262 -14.182  1.00  0.66           C  
ATOM    159  C   LEU A  11      10.573   2.488 -14.280  1.00  0.66           C  
ATOM    160  O   LEU A  11      11.135   2.354 -15.363  1.00  0.66           O  
ATOM    161  CB  LEU A  11       9.548   4.670 -13.683  1.00  0.66           C  
ATOM    162  CG  LEU A  11       8.366   5.621 -13.813  1.00  0.66           C  
ATOM    163  CD1 LEU A  11       8.666   6.877 -13.097  1.00  0.66           C  
ATOM    164  CD2 LEU A  11       8.115   5.901 -15.275  1.00  0.66           C  
ATOM    165  H   LEU A  11       8.055   3.055 -12.431  1.00  0.66           H  
ATOM    166  HA  LEU A  11       8.839   3.321 -15.176  1.00  0.66           H  
ATOM    167 1HB  LEU A  11       9.790   4.604 -12.629  1.00  0.66           H  
ATOM    168 2HB  LEU A  11      10.402   5.089 -14.215  1.00  0.66           H  
ATOM    169  HG  LEU A  11       7.484   5.168 -13.366  1.00  0.66           H  
ATOM    170 1HD1 LEU A  11       7.826   7.561 -13.182  1.00  0.66           H  
ATOM    171 2HD1 LEU A  11       8.862   6.658 -12.052  1.00  0.66           H  
ATOM    172 3HD1 LEU A  11       9.518   7.306 -13.541  1.00  0.66           H  
ATOM    173 1HD2 LEU A  11       7.270   6.581 -15.374  1.00  0.66           H  
ATOM    174 2HD2 LEU A  11       9.003   6.360 -15.717  1.00  0.66           H  
ATOM    175 3HD2 LEU A  11       7.892   4.966 -15.795  1.00  0.66           H  
ATOM    176  N   ILE A  12      11.034   1.922 -13.175  1.00  0.67           N  
ATOM    177  CA  ILE A  12      12.255   1.151 -13.234  1.00  0.67           C  
ATOM    178  C   ILE A  12      12.107  -0.043 -14.148  1.00  0.67           C  
ATOM    179  O   ILE A  12      12.977  -0.292 -14.984  1.00  0.67           O  
ATOM    180  CB  ILE A  12      12.700   0.694 -11.859  1.00  0.67           C  
ATOM    181  CG1 ILE A  12      13.163   1.858 -11.038  1.00  0.67           C  
ATOM    182  CG2 ILE A  12      13.730  -0.279 -11.996  1.00  0.67           C  
ATOM    183  CD1 ILE A  12      13.324   1.507  -9.617  1.00  0.67           C  
ATOM    184  H   ILE A  12      10.553   2.048 -12.283  1.00  0.67           H  
ATOM    185  HA  ILE A  12      13.039   1.787 -13.637  1.00  0.67           H  
ATOM    186  HB  ILE A  12      11.852   0.248 -11.331  1.00  0.67           H  
ATOM    187 1HG1 ILE A  12      14.120   2.202 -11.414  1.00  0.67           H  
ATOM    188 2HG1 ILE A  12      12.455   2.667 -11.127  1.00  0.67           H  
ATOM    189 1HG2 ILE A  12      14.022  -0.592 -10.998  1.00  0.67           H  
ATOM    190 2HG2 ILE A  12      13.352  -1.125 -12.564  1.00  0.67           H  
ATOM    191 3HG2 ILE A  12      14.558   0.151 -12.516  1.00  0.67           H  
ATOM    192 1HD1 ILE A  12      13.660   2.372  -9.091  1.00  0.67           H  
ATOM    193 2HD1 ILE A  12      12.367   1.181  -9.214  1.00  0.67           H  
ATOM    194 3HD1 ILE A  12      14.054   0.708  -9.511  1.00  0.67           H  
ATOM    195  N   ASP A  13      11.008  -0.791 -14.026  1.00  0.68           N  
ATOM    196  CA  ASP A  13      10.853  -1.910 -14.942  1.00  0.68           C  
ATOM    197  C   ASP A  13      10.809  -1.447 -16.402  1.00  0.68           C  
ATOM    198  O   ASP A  13      11.444  -2.065 -17.258  1.00  0.68           O  
ATOM    199  CB  ASP A  13       9.636  -2.772 -14.578  1.00  0.68           C  
ATOM    200  CG  ASP A  13       9.892  -3.735 -13.367  1.00  0.68           C  
ATOM    201  OD1 ASP A  13      11.049  -3.941 -13.017  1.00  0.68           O  
ATOM    202  OD2 ASP A  13       8.942  -4.273 -12.840  1.00  0.68           O  
ATOM    203  H   ASP A  13      10.305  -0.568 -13.314  1.00  0.68           H  
ATOM    204  HA  ASP A  13      11.728  -2.550 -14.832  1.00  0.68           H  
ATOM    205 1HB  ASP A  13       8.799  -2.107 -14.322  1.00  0.68           H  
ATOM    206 2HB  ASP A  13       9.334  -3.358 -15.445  1.00  0.68           H  
ATOM    207  N   GLU A  14      10.139  -0.326 -16.697  1.00  0.70           N  
ATOM    208  CA  GLU A  14      10.124   0.149 -18.084  1.00  0.70           C  
ATOM    209  C   GLU A  14      11.543   0.468 -18.577  1.00  0.70           C  
ATOM    210  O   GLU A  14      11.934   0.085 -19.685  1.00  0.70           O  
ATOM    211  CB  GLU A  14       9.232   1.388 -18.240  1.00  0.70           C  
ATOM    212  CG  GLU A  14       9.147   1.902 -19.686  1.00  0.70           C  
ATOM    213  CD  GLU A  14       8.206   3.078 -19.899  1.00  0.70           C  
ATOM    214  OE1 GLU A  14       7.584   3.522 -18.967  1.00  0.70           O  
ATOM    215  OE2 GLU A  14       8.133   3.539 -21.023  1.00  0.70           O  
ATOM    216  H   GLU A  14       9.614   0.173 -15.975  1.00  0.70           H  
ATOM    217  HA  GLU A  14       9.720  -0.646 -18.712  1.00  0.70           H  
ATOM    218 1HB  GLU A  14       8.224   1.157 -17.893  1.00  0.70           H  
ATOM    219 2HB  GLU A  14       9.617   2.192 -17.612  1.00  0.70           H  
ATOM    220 1HG  GLU A  14      10.151   2.202 -19.998  1.00  0.70           H  
ATOM    221 2HG  GLU A  14       8.837   1.078 -20.327  1.00  0.70           H  
ATOM    222  N   ILE A  15      12.329   1.133 -17.731  1.00  0.73           N  
ATOM    223  CA  ILE A  15      13.690   1.524 -18.077  1.00  0.73           C  
ATOM    224  C   ILE A  15      14.556   0.316 -18.353  1.00  0.73           C  
ATOM    225  O   ILE A  15      15.290   0.276 -19.339  1.00  0.73           O  
ATOM    226  CB  ILE A  15      14.317   2.346 -16.953  1.00  0.73           C  
ATOM    227  CG1 ILE A  15      13.620   3.667 -16.836  1.00  0.73           C  
ATOM    228  CG2 ILE A  15      15.796   2.551 -17.184  1.00  0.73           C  
ATOM    229  CD1 ILE A  15      13.979   4.410 -15.568  1.00  0.73           C  
ATOM    230  H   ILE A  15      11.952   1.408 -16.822  1.00  0.73           H  
ATOM    231  HA  ILE A  15      13.650   2.133 -18.982  1.00  0.73           H  
ATOM    232  HB  ILE A  15      14.175   1.816 -16.008  1.00  0.73           H  
ATOM    233 1HG1 ILE A  15      13.876   4.253 -17.700  1.00  0.73           H  
ATOM    234 2HG1 ILE A  15      12.554   3.510 -16.861  1.00  0.73           H  
ATOM    235 1HG2 ILE A  15      16.214   3.124 -16.358  1.00  0.73           H  
ATOM    236 2HG2 ILE A  15      16.285   1.582 -17.244  1.00  0.73           H  
ATOM    237 3HG2 ILE A  15      15.942   3.095 -18.107  1.00  0.73           H  
ATOM    238 1HD1 ILE A  15      13.450   5.352 -15.543  1.00  0.73           H  
ATOM    239 2HD1 ILE A  15      13.692   3.808 -14.713  1.00  0.73           H  
ATOM    240 3HD1 ILE A  15      15.052   4.593 -15.537  1.00  0.73           H  
ATOM    241  N   ILE A  16      14.461  -0.686 -17.497  1.00  0.76           N  
ATOM    242  CA  ILE A  16      15.246  -1.885 -17.692  1.00  0.76           C  
ATOM    243  C   ILE A  16      14.827  -2.613 -18.953  1.00  0.76           C  
ATOM    244  O   ILE A  16      15.675  -3.123 -19.687  1.00  0.76           O  
ATOM    245  CB  ILE A  16      15.188  -2.774 -16.469  1.00  0.76           C  
ATOM    246  CG1 ILE A  16      15.816  -2.010 -15.353  1.00  0.76           C  
ATOM    247  CG2 ILE A  16      15.945  -4.086 -16.727  1.00  0.76           C  
ATOM    248  CD1 ILE A  16      17.247  -1.643 -15.626  1.00  0.76           C  
ATOM    249  H   ILE A  16      13.839  -0.606 -16.690  1.00  0.76           H  
ATOM    250  HA  ILE A  16      16.283  -1.589 -17.814  1.00  0.76           H  
ATOM    251  HB  ILE A  16      14.143  -2.976 -16.202  1.00  0.76           H  
ATOM    252 1HG1 ILE A  16      15.262  -1.094 -15.188  1.00  0.76           H  
ATOM    253 2HG1 ILE A  16      15.754  -2.591 -14.489  1.00  0.76           H  
ATOM    254 1HG2 ILE A  16      15.914  -4.705 -15.830  1.00  0.76           H  
ATOM    255 2HG2 ILE A  16      15.473  -4.619 -17.553  1.00  0.76           H  
ATOM    256 3HG2 ILE A  16      16.982  -3.867 -16.982  1.00  0.76           H  
ATOM    257 1HD1 ILE A  16      17.657  -1.086 -14.786  1.00  0.76           H  
ATOM    258 2HD1 ILE A  16      17.819  -2.552 -15.779  1.00  0.76           H  
ATOM    259 3HD1 ILE A  16      17.295  -1.029 -16.521  1.00  0.76           H  
ATOM    260  N   GLN A  17      13.532  -2.662 -19.245  1.00  0.80           N  
ATOM    261  CA  GLN A  17      13.129  -3.312 -20.477  1.00  0.80           C  
ATOM    262  C   GLN A  17      13.784  -2.590 -21.660  1.00  0.80           C  
ATOM    263  O   GLN A  17      14.311  -3.246 -22.564  1.00  0.80           O  
ATOM    264  CB  GLN A  17      11.604  -3.312 -20.595  1.00  0.80           C  
ATOM    265  CG  GLN A  17      10.915  -4.249 -19.606  1.00  0.80           C  
ATOM    266  CD  GLN A  17       9.406  -4.094 -19.594  1.00  0.80           C  
ATOM    267  OE1 GLN A  17       8.852  -3.107 -20.091  1.00  0.80           O  
ATOM    268  NE2 GLN A  17       8.723  -5.074 -19.013  1.00  0.80           N  
ATOM    269  H   GLN A  17      12.832  -2.261 -18.617  1.00  0.80           H  
ATOM    270  HA  GLN A  17      13.484  -4.342 -20.465  1.00  0.80           H  
ATOM    271 1HB  GLN A  17      11.231  -2.304 -20.413  1.00  0.80           H  
ATOM    272 2HB  GLN A  17      11.313  -3.590 -21.604  1.00  0.80           H  
ATOM    273 1HG  GLN A  17      11.143  -5.273 -19.893  1.00  0.80           H  
ATOM    274 2HG  GLN A  17      11.293  -4.060 -18.610  1.00  0.80           H  
ATOM    275 1HE2 GLN A  17       7.726  -5.031 -18.969  1.00  0.80           H  
ATOM    276 2HE2 GLN A  17       9.209  -5.854 -18.618  1.00  0.80           H  
ATOM    277  N   ASP A  18      13.836  -1.244 -21.626  1.00  0.85           N  
ATOM    278  CA  ASP A  18      14.516  -0.508 -22.696  1.00  0.85           C  
ATOM    279  C   ASP A  18      16.022  -0.842 -22.744  1.00  0.85           C  
ATOM    280  O   ASP A  18      16.587  -1.009 -23.826  1.00  0.85           O  
ATOM    281  CB  ASP A  18      14.321   1.008 -22.570  1.00  0.85           C  
ATOM    282  CG  ASP A  18      12.896   1.553 -22.953  1.00  0.85           C  
ATOM    283  OD1 ASP A  18      12.131   0.830 -23.540  1.00  0.85           O  
ATOM    284  OD2 ASP A  18      12.619   2.722 -22.677  1.00  0.85           O  
ATOM    285  H   ASP A  18      13.373  -0.740 -20.865  1.00  0.85           H  
ATOM    286  HA  ASP A  18      14.077  -0.814 -23.645  1.00  0.85           H  
ATOM    287 1HB  ASP A  18      14.529   1.301 -21.543  1.00  0.85           H  
ATOM    288 2HB  ASP A  18      15.054   1.499 -23.205  1.00  0.85           H  
ATOM    289  N   VAL A  19      16.664  -1.026 -21.580  1.00  0.91           N  
ATOM    290  CA  VAL A  19      18.091  -1.388 -21.559  1.00  0.91           C  
ATOM    291  C   VAL A  19      18.351  -2.683 -22.293  1.00  0.91           C  
ATOM    292  O   VAL A  19      19.287  -2.789 -23.105  1.00  0.91           O  
ATOM    293  CB  VAL A  19      18.601  -1.589 -20.108  1.00  0.91           C  
ATOM    294  CG1 VAL A  19      19.974  -2.235 -20.109  1.00  0.91           C  
ATOM    295  CG2 VAL A  19      18.690  -0.257 -19.387  1.00  0.91           C  
ATOM    296  H   VAL A  19      16.162  -0.869 -20.705  1.00  0.91           H  
ATOM    297  HA  VAL A  19      18.655  -0.586 -22.035  1.00  0.91           H  
ATOM    298  HB  VAL A  19      17.931  -2.246 -19.577  1.00  0.91           H  
ATOM    299 1HG1 VAL A  19      20.313  -2.371 -19.084  1.00  0.91           H  
ATOM    300 2HG1 VAL A  19      19.921  -3.203 -20.598  1.00  0.91           H  
ATOM    301 3HG1 VAL A  19      20.657  -1.630 -20.632  1.00  0.91           H  
ATOM    302 1HG2 VAL A  19      19.048  -0.416 -18.368  1.00  0.91           H  
ATOM    303 2HG2 VAL A  19      19.379   0.389 -19.915  1.00  0.91           H  
ATOM    304 3HG2 VAL A  19      17.716   0.199 -19.356  1.00  0.91           H  
ATOM    305  N   ILE A  20      17.508  -3.665 -22.018  1.00  0.99           N  
ATOM    306  CA  ILE A  20      17.671  -4.971 -22.604  1.00  0.99           C  
ATOM    307  C   ILE A  20      17.334  -4.935 -24.088  1.00  0.99           C  
ATOM    308  O   ILE A  20      18.026  -5.554 -24.884  1.00  0.99           O  
ATOM    309  CB  ILE A  20      16.828  -6.016 -21.862  1.00  0.99           C  
ATOM    310  CG1 ILE A  20      17.284  -6.067 -20.385  1.00  0.99           C  
ATOM    311  CG2 ILE A  20      17.001  -7.387 -22.514  1.00  0.99           C  
ATOM    312  CD1 ILE A  20      18.732  -6.378 -20.210  1.00  0.99           C  
ATOM    313  H   ILE A  20      16.754  -3.492 -21.347  1.00  0.99           H  
ATOM    314  HA  ILE A  20      18.715  -5.261 -22.507  1.00  0.99           H  
ATOM    315  HB  ILE A  20      15.776  -5.714 -21.881  1.00  0.99           H  
ATOM    316 1HG1 ILE A  20      17.090  -5.104 -19.925  1.00  0.99           H  
ATOM    317 2HG1 ILE A  20      16.701  -6.826 -19.862  1.00  0.99           H  
ATOM    318 1HG2 ILE A  20      16.406  -8.125 -21.980  1.00  0.99           H  
ATOM    319 2HG2 ILE A  20      16.676  -7.336 -23.552  1.00  0.99           H  
ATOM    320 3HG2 ILE A  20      18.050  -7.671 -22.478  1.00  0.99           H  
ATOM    321 1HD1 ILE A  20      18.971  -6.392 -19.161  1.00  0.99           H  
ATOM    322 2HD1 ILE A  20      18.939  -7.341 -20.641  1.00  0.99           H  
ATOM    323 3HD1 ILE A  20      19.331  -5.619 -20.704  1.00  0.99           H  
ATOM    324  N   GLN A  21      16.280  -4.217 -24.479  1.00  1.10           N  
ATOM    325  CA  GLN A  21      15.935  -4.120 -25.897  1.00  1.10           C  
ATOM    326  C   GLN A  21      17.008  -3.403 -26.741  1.00  1.10           C  
ATOM    327  O   GLN A  21      17.193  -3.732 -27.915  1.00  1.10           O  
ATOM    328  CB  GLN A  21      14.575  -3.442 -26.075  1.00  1.10           C  
ATOM    329  CG  GLN A  21      13.400  -4.308 -25.603  1.00  1.10           C  
ATOM    330  CD  GLN A  21      12.057  -3.612 -25.716  1.00  1.10           C  
ATOM    331  OE1 GLN A  21      11.835  -2.788 -26.610  1.00  1.10           O  
ATOM    332  NE2 GLN A  21      11.144  -3.951 -24.811  1.00  1.10           N  
ATOM    333  H   GLN A  21      15.706  -3.734 -23.788  1.00  1.10           H  
ATOM    334  HA  GLN A  21      15.848  -5.134 -26.284  1.00  1.10           H  
ATOM    335 1HB  GLN A  21      14.561  -2.513 -25.501  1.00  1.10           H  
ATOM    336 2HB  GLN A  21      14.424  -3.190 -27.121  1.00  1.10           H  
ATOM    337 1HG  GLN A  21      13.368  -5.209 -26.211  1.00  1.10           H  
ATOM    338 2HG  GLN A  21      13.561  -4.573 -24.560  1.00  1.10           H  
ATOM    339 1HE2 GLN A  21      10.238  -3.525 -24.830  1.00  1.10           H  
ATOM    340 2HE2 GLN A  21      11.366  -4.627 -24.110  1.00  1.10           H  
ATOM    341  N   LEU A  22      17.690  -2.399 -26.172  1.00  1.24           N  
ATOM    342  CA  LEU A  22      18.736  -1.696 -26.922  1.00  1.24           C  
ATOM    343  C   LEU A  22      19.959  -2.574 -27.173  1.00  1.24           C  
ATOM    344  O   LEU A  22      20.482  -2.610 -28.286  1.00  1.24           O  
ATOM    345  CB  LEU A  22      19.226  -0.474 -26.123  1.00  1.24           C  
ATOM    346  CG  LEU A  22      18.273   0.734 -25.990  1.00  1.24           C  
ATOM    347  CD1 LEU A  22      18.807   1.707 -24.914  1.00  1.24           C  
ATOM    348  CD2 LEU A  22      18.184   1.447 -27.315  1.00  1.24           C  
ATOM    349  H   LEU A  22      17.472  -2.112 -25.218  1.00  1.24           H  
ATOM    350  HA  LEU A  22      18.325  -1.376 -27.873  1.00  1.24           H  
ATOM    351 1HB  LEU A  22      19.452  -0.808 -25.108  1.00  1.24           H  
ATOM    352 2HB  LEU A  22      20.148  -0.126 -26.577  1.00  1.24           H  
ATOM    353  HG  LEU A  22      17.285   0.398 -25.695  1.00  1.24           H  
ATOM    354 1HD1 LEU A  22      18.131   2.552 -24.828  1.00  1.24           H  
ATOM    355 2HD1 LEU A  22      18.860   1.186 -23.955  1.00  1.24           H  
ATOM    356 3HD1 LEU A  22      19.791   2.065 -25.185  1.00  1.24           H  
ATOM    357 1HD2 LEU A  22      17.520   2.289 -27.192  1.00  1.24           H  
ATOM    358 2HD2 LEU A  22      19.160   1.800 -27.624  1.00  1.24           H  
ATOM    359 3HD2 LEU A  22      17.791   0.772 -28.080  1.00  1.24           H  
ATOM    360  N   ASP A  23      20.416  -3.233 -26.116  1.00  1.41           N  
ATOM    361  CA  ASP A  23      21.598  -4.089 -26.073  1.00  1.41           C  
ATOM    362  C   ASP A  23      22.688  -3.739 -27.126  1.00  1.41           C  
ATOM    363  O   ASP A  23      23.311  -2.670 -27.072  1.00  1.41           O  
ATOM    364  CB  ASP A  23      21.235  -5.611 -25.988  1.00  1.41           C  
ATOM    365  CG  ASP A  23      20.541  -6.409 -27.167  1.00  1.41           C  
ATOM    366  OD1 ASP A  23      20.772  -6.093 -28.291  1.00  1.41           O  
ATOM    367  OD2 ASP A  23      19.863  -7.364 -26.890  1.00  1.41           O  
ATOM    368  H   ASP A  23      19.903  -3.135 -25.235  1.00  1.41           H  
ATOM    369  HA  ASP A  23      22.052  -3.898 -25.105  1.00  1.41           H  
ATOM    370 1HB  ASP A  23      22.140  -6.150 -25.710  1.00  1.41           H  
ATOM    371 2HB  ASP A  23      20.554  -5.697 -25.149  1.00  1.41           H  
ATOM    372  N   GLY A  24      22.901  -4.636 -28.094  1.00  1.64           N  
ATOM    373  CA  GLY A  24      23.977  -4.565 -29.069  1.00  1.64           C  
ATOM    374  C   GLY A  24      23.694  -3.625 -30.218  1.00  1.64           C  
ATOM    375  O   GLY A  24      24.559  -3.404 -31.067  1.00  1.64           O  
ATOM    376  H   GLY A  24      22.265  -5.412 -28.167  1.00  1.64           H  
ATOM    377 1HA  GLY A  24      24.892  -4.252 -28.563  1.00  1.64           H  
ATOM    378 2HA  GLY A  24      24.162  -5.562 -29.459  1.00  1.64           H  
ATOM    379  N   LYS A  25      22.508  -3.012 -30.237  1.00  1.90           N  
ATOM    380  CA  LYS A  25      22.165  -2.069 -31.297  1.00  1.90           C  
ATOM    381  C   LYS A  25      23.107  -0.887 -31.220  1.00  1.90           C  
ATOM    382  O   LYS A  25      23.310  -0.161 -32.194  1.00  1.90           O  
ATOM    383  CB  LYS A  25      20.740  -1.527 -31.161  1.00  1.90           C  
ATOM    384  CG  LYS A  25      19.608  -2.506 -31.408  1.00  1.90           C  
ATOM    385  CD  LYS A  25      18.272  -1.789 -31.213  1.00  1.90           C  
ATOM    386  CE  LYS A  25      17.078  -2.688 -31.449  1.00  1.90           C  
ATOM    387  NZ  LYS A  25      15.799  -1.955 -31.212  1.00  1.90           N  
ATOM    388  H   LYS A  25      21.826  -3.188 -29.496  1.00  1.90           H  
ATOM    389  HA  LYS A  25      22.286  -2.552 -32.266  1.00  1.90           H  
ATOM    390 1HB  LYS A  25      20.607  -1.087 -30.174  1.00  1.90           H  
ATOM    391 2HB  LYS A  25      20.616  -0.720 -31.870  1.00  1.90           H  
ATOM    392 1HG  LYS A  25      19.668  -2.910 -32.415  1.00  1.90           H  
ATOM    393 2HG  LYS A  25      19.678  -3.329 -30.690  1.00  1.90           H  
ATOM    394 1HD  LYS A  25      18.219  -1.411 -30.195  1.00  1.90           H  
ATOM    395 2HD  LYS A  25      18.205  -0.934 -31.884  1.00  1.90           H  
ATOM    396 1HE  LYS A  25      17.096  -3.049 -32.473  1.00  1.90           H  
ATOM    397 2HE  LYS A  25      17.130  -3.539 -30.767  1.00  1.90           H  
ATOM    398 1HZ  LYS A  25      15.018  -2.564 -31.370  1.00  1.90           H  
ATOM    399 2HZ  LYS A  25      15.781  -1.619 -30.254  1.00  1.90           H  
ATOM    400 3HZ  LYS A  25      15.729  -1.143 -31.842  1.00  1.90           H  
ATOM    401  N   LEU A  26      23.674  -0.686 -30.035  1.00  2.16           N  
ATOM    402  CA  LEU A  26      24.533   0.434 -29.787  1.00  2.16           C  
ATOM    403  C   LEU A  26      26.019   0.117 -29.957  1.00  2.16           C  
ATOM    404  O   LEU A  26      26.862   0.988 -29.724  1.00  2.16           O  
ATOM    405  CB  LEU A  26      24.188   0.934 -28.400  1.00  2.16           C  
ATOM    406  CG  LEU A  26      22.722   1.336 -28.335  1.00  2.16           C  
ATOM    407  CD1 LEU A  26      22.367   1.804 -26.958  1.00  2.16           C  
ATOM    408  CD2 LEU A  26      22.462   2.380 -29.401  1.00  2.16           C  
ATOM    409  H   LEU A  26      23.485  -1.332 -29.261  1.00  2.16           H  
ATOM    410  HA  LEU A  26      24.281   1.215 -30.501  1.00  2.16           H  
ATOM    411 1HB  LEU A  26      24.358   0.128 -27.682  1.00  2.16           H  
ATOM    412 2HB  LEU A  26      24.812   1.788 -28.147  1.00  2.16           H  
ATOM    413  HG  LEU A  26      22.098   0.463 -28.547  1.00  2.16           H  
ATOM    414 1HD1 LEU A  26      21.328   2.073 -26.933  1.00  2.16           H  
ATOM    415 2HD1 LEU A  26      22.543   1.004 -26.259  1.00  2.16           H  
ATOM    416 3HD1 LEU A  26      22.969   2.672 -26.696  1.00  2.16           H  
ATOM    417 1HD2 LEU A  26      21.411   2.640 -29.384  1.00  2.16           H  
ATOM    418 2HD2 LEU A  26      23.069   3.266 -29.210  1.00  2.16           H  
ATOM    419 3HD2 LEU A  26      22.708   1.981 -30.383  1.00  2.16           H  
ATOM    420  N   GLY A  27      26.344  -1.106 -30.388  1.00  2.36           N  
ATOM    421  CA  GLY A  27      27.724  -1.533 -30.590  1.00  2.36           C  
ATOM    422  C   GLY A  27      28.369  -2.067 -29.317  1.00  2.36           C  
ATOM    423  O   GLY A  27      27.723  -2.180 -28.278  1.00  2.36           O  
ATOM    424  H   GLY A  27      25.609  -1.782 -30.595  1.00  2.36           H  
ATOM    425 1HA  GLY A  27      27.740  -2.312 -31.353  1.00  2.36           H  
ATOM    426 2HA  GLY A  27      28.310  -0.704 -30.977  1.00  2.36           H  
ATOM    427  N   LEU A  28      29.652  -2.403 -29.417  1.00  2.42           N  
ATOM    428  CA  LEU A  28      30.412  -3.003 -28.324  1.00  2.42           C  
ATOM    429  C   LEU A  28      31.479  -2.061 -27.771  1.00  2.42           C  
ATOM    430  O   LEU A  28      32.549  -2.494 -27.342  1.00  2.42           O  
ATOM    431  CB  LEU A  28      31.048  -4.304 -28.808  1.00  2.42           C  
ATOM    432  CG  LEU A  28      30.041  -5.365 -29.297  1.00  2.42           C  
ATOM    433  CD1 LEU A  28      30.794  -6.560 -29.846  1.00  2.42           C  
ATOM    434  CD2 LEU A  28      29.122  -5.764 -28.150  1.00  2.42           C  
ATOM    435  H   LEU A  28      30.122  -2.257 -30.299  1.00  2.42           H  
ATOM    436  HA  LEU A  28      29.722  -3.238 -27.513  1.00  2.42           H  
ATOM    437 1HB  LEU A  28      31.729  -4.078 -29.628  1.00  2.42           H  
ATOM    438 2HB  LEU A  28      31.623  -4.737 -27.990  1.00  2.42           H  
ATOM    439  HG  LEU A  28      29.440  -4.950 -30.106  1.00  2.42           H  
ATOM    440 1HD1 LEU A  28      30.084  -7.304 -30.206  1.00  2.42           H  
ATOM    441 2HD1 LEU A  28      31.433  -6.240 -30.671  1.00  2.42           H  
ATOM    442 3HD1 LEU A  28      31.409  -6.996 -29.060  1.00  2.42           H  
ATOM    443 1HD2 LEU A  28      28.410  -6.503 -28.508  1.00  2.42           H  
ATOM    444 2HD2 LEU A  28      29.710  -6.190 -27.336  1.00  2.42           H  
ATOM    445 3HD2 LEU A  28      28.583  -4.886 -27.789  1.00  2.42           H  
ATOM    446  N   LEU A  29      31.206  -0.767 -27.829  1.00  2.31           N  
ATOM    447  CA  LEU A  29      32.155   0.225 -27.348  1.00  2.31           C  
ATOM    448  C   LEU A  29      31.847   0.613 -25.909  1.00  2.31           C  
ATOM    449  O   LEU A  29      30.902   1.358 -25.638  1.00  2.31           O  
ATOM    450  CB  LEU A  29      32.108   1.462 -28.243  1.00  2.31           C  
ATOM    451  CG  LEU A  29      32.379   1.199 -29.725  1.00  2.31           C  
ATOM    452  CD1 LEU A  29      32.274   2.505 -30.493  1.00  2.31           C  
ATOM    453  CD2 LEU A  29      33.751   0.566 -29.881  1.00  2.31           C  
ATOM    454  H   LEU A  29      30.308  -0.474 -28.185  1.00  2.31           H  
ATOM    455  HA  LEU A  29      33.157  -0.201 -27.384  1.00  2.31           H  
ATOM    456 1HB  LEU A  29      31.120   1.915 -28.158  1.00  2.31           H  
ATOM    457 2HB  LEU A  29      32.848   2.178 -27.886  1.00  2.31           H  
ATOM    458  HG  LEU A  29      31.623   0.518 -30.118  1.00  2.31           H  
ATOM    459 1HD1 LEU A  29      32.453   2.322 -31.553  1.00  2.31           H  
ATOM    460 2HD1 LEU A  29      31.280   2.926 -30.359  1.00  2.31           H  
ATOM    461 3HD1 LEU A  29      33.017   3.208 -30.117  1.00  2.31           H  
ATOM    462 1HD2 LEU A  29      33.947   0.370 -30.935  1.00  2.31           H  
ATOM    463 2HD2 LEU A  29      34.511   1.244 -29.491  1.00  2.31           H  
ATOM    464 3HD2 LEU A  29      33.785  -0.374 -29.325  1.00  2.31           H  
ATOM    465  N   GLY A  30      32.646   0.088 -24.988  1.00  2.07           N  
ATOM    466  CA  GLY A  30      32.413   0.275 -23.562  1.00  2.07           C  
ATOM    467  C   GLY A  30      31.330  -0.696 -23.126  1.00  2.07           C  
ATOM    468  O   GLY A  30      30.898  -1.534 -23.918  1.00  2.07           O  
ATOM    469  H   GLY A  30      33.412  -0.499 -25.291  1.00  2.07           H  
ATOM    470 1HA  GLY A  30      33.331   0.088 -23.005  1.00  2.07           H  
ATOM    471 2HA  GLY A  30      32.101   1.299 -23.362  1.00  2.07           H  
ATOM    472  N   GLY A  31      30.882  -0.586 -21.885  1.00  1.78           N  
ATOM    473  CA  GLY A  31      29.862  -1.483 -21.387  1.00  1.78           C  
ATOM    474  C   GLY A  31      30.420  -2.838 -21.029  1.00  1.78           C  
ATOM    475  O   GLY A  31      31.624  -2.998 -20.804  1.00  1.78           O  
ATOM    476  H   GLY A  31      31.240   0.113 -21.250  1.00  1.78           H  
ATOM    477 1HA  GLY A  31      29.370  -1.048 -20.518  1.00  1.78           H  
ATOM    478 2HA  GLY A  31      29.110  -1.607 -22.157  1.00  1.78           H  
ATOM    479  N   ASN A  32      29.527  -3.808 -20.951  1.00  1.53           N  
ATOM    480  CA  ASN A  32      29.906  -5.147 -20.545  1.00  1.53           C  
ATOM    481  C   ASN A  32      28.879  -6.167 -21.022  1.00  1.53           C  
ATOM    482  O   ASN A  32      27.860  -5.812 -21.621  1.00  1.53           O  
ATOM    483  CB  ASN A  32      30.059  -5.181 -19.028  1.00  1.53           C  
ATOM    484  CG  ASN A  32      31.124  -6.164 -18.532  1.00  1.53           C  
ATOM    485  OD1 ASN A  32      31.291  -7.257 -19.085  1.00  1.53           O  
ATOM    486  ND2 ASN A  32      31.840  -5.778 -17.506  1.00  1.53           N  
ATOM    487  H   ASN A  32      28.557  -3.568 -21.153  1.00  1.53           H  
ATOM    488  HA  ASN A  32      30.861  -5.397 -21.011  1.00  1.53           H  
ATOM    489 1HB  ASN A  32      30.306  -4.185 -18.661  1.00  1.53           H  
ATOM    490 2HB  ASN A  32      29.103  -5.459 -18.591  1.00  1.53           H  
ATOM    491 1HD2 ASN A  32      32.555  -6.375 -17.143  1.00  1.53           H  
ATOM    492 2HD2 ASN A  32      31.680  -4.883 -17.093  1.00  1.53           H  
ATOM    493  N   THR A  33      29.140  -7.432 -20.742  1.00  1.38           N  
ATOM    494  CA  THR A  33      28.221  -8.483 -21.145  1.00  1.38           C  
ATOM    495  C   THR A  33      27.620  -9.139 -19.913  1.00  1.38           C  
ATOM    496  O   THR A  33      28.347  -9.597 -19.029  1.00  1.38           O  
ATOM    497  CB  THR A  33      28.941  -9.521 -22.007  1.00  1.38           C  
ATOM    498  OG1 THR A  33      29.478  -8.888 -23.182  1.00  1.38           O  
ATOM    499  CG2 THR A  33      27.977 -10.566 -22.413  1.00  1.38           C  
ATOM    500  H   THR A  33      29.993  -7.655 -20.242  1.00  1.38           H  
ATOM    501  HA  THR A  33      27.410  -8.052 -21.728  1.00  1.38           H  
ATOM    502  HB  THR A  33      29.755  -9.968 -21.439  1.00  1.38           H  
ATOM    503  HG1 THR A  33      28.759  -8.673 -23.809  1.00  1.38           H  
ATOM    504 1HG2 THR A  33      28.477 -11.308 -23.031  1.00  1.38           H  
ATOM    505 2HG2 THR A  33      27.578 -11.040 -21.522  1.00  1.38           H  
ATOM    506 3HG2 THR A  33      27.165 -10.102 -22.980  1.00  1.38           H  
ATOM    507  N   ARG A  34      26.293  -9.163 -19.841  1.00  1.32           N  
ATOM    508  CA  ARG A  34      25.618  -9.690 -18.665  1.00  1.32           C  
ATOM    509  C   ARG A  34      24.683 -10.837 -19.017  1.00  1.32           C  
ATOM    510  O   ARG A  34      24.150 -10.895 -20.123  1.00  1.32           O  
ATOM    511  CB  ARG A  34      24.822  -8.575 -17.993  1.00  1.32           C  
ATOM    512  CG  ARG A  34      25.640  -7.307 -17.648  1.00  1.32           C  
ATOM    513  CD  ARG A  34      26.711  -7.568 -16.637  1.00  1.32           C  
ATOM    514  NE  ARG A  34      27.442  -6.355 -16.291  1.00  1.32           N  
ATOM    515  CZ  ARG A  34      27.092  -5.559 -15.267  1.00  1.32           C  
ATOM    516  NH1 ARG A  34      26.071  -5.900 -14.547  1.00  1.32           N  
ATOM    517  NH2 ARG A  34      27.758  -4.449 -14.969  1.00  1.32           N  
ATOM    518  H   ARG A  34      25.750  -8.784 -20.617  1.00  1.32           H  
ATOM    519  HA  ARG A  34      26.367 -10.057 -17.965  1.00  1.32           H  
ATOM    520 1HB  ARG A  34      24.007  -8.269 -18.652  1.00  1.32           H  
ATOM    521 2HB  ARG A  34      24.373  -8.949 -17.074  1.00  1.32           H  
ATOM    522 1HG  ARG A  34      26.110  -6.918 -18.555  1.00  1.32           H  
ATOM    523 2HG  ARG A  34      24.973  -6.549 -17.242  1.00  1.32           H  
ATOM    524 1HD  ARG A  34      26.255  -7.961 -15.728  1.00  1.32           H  
ATOM    525 2HD  ARG A  34      27.421  -8.292 -17.022  1.00  1.32           H  
ATOM    526  HE  ARG A  34      28.241  -6.098 -16.850  1.00  1.32           H  
ATOM    527 1HH1 ARG A  34      25.557  -6.735 -14.752  1.00  1.32           H  
ATOM    528 2HH1 ARG A  34      25.783  -5.296 -13.773  1.00  1.32           H  
ATOM    529 1HH2 ARG A  34      28.552  -4.158 -15.504  1.00  1.32           H  
ATOM    530 2HH2 ARG A  34      27.446  -3.871 -14.156  1.00  1.32           H  
ATOM    531  N   GLN A  35      24.450 -11.741 -18.070  1.00  1.34           N  
ATOM    532  CA  GLN A  35      23.501 -12.823 -18.322  1.00  1.34           C  
ATOM    533  C   GLN A  35      22.242 -12.614 -17.491  1.00  1.34           C  
ATOM    534  O   GLN A  35      22.312 -12.225 -16.322  1.00  1.34           O  
ATOM    535  CB  GLN A  35      24.128 -14.203 -18.082  1.00  1.34           C  
ATOM    536  CG  GLN A  35      23.211 -15.365 -18.492  1.00  1.34           C  
ATOM    537  CD  GLN A  35      23.906 -16.704 -18.457  1.00  1.34           C  
ATOM    538  OE1 GLN A  35      24.773 -16.950 -17.608  1.00  1.34           O  
ATOM    539  NE2 GLN A  35      23.549 -17.590 -19.395  1.00  1.34           N  
ATOM    540  H   GLN A  35      24.918 -11.680 -17.176  1.00  1.34           H  
ATOM    541  HA  GLN A  35      23.204 -12.790 -19.364  1.00  1.34           H  
ATOM    542 1HB  GLN A  35      25.055 -14.288 -18.647  1.00  1.34           H  
ATOM    543 2HB  GLN A  35      24.366 -14.318 -17.027  1.00  1.34           H  
ATOM    544 1HG  GLN A  35      22.363 -15.406 -17.808  1.00  1.34           H  
ATOM    545 2HG  GLN A  35      22.854 -15.195 -19.509  1.00  1.34           H  
ATOM    546 1HE2 GLN A  35      23.984 -18.490 -19.426  1.00  1.34           H  
ATOM    547 2HE2 GLN A  35      22.827 -17.353 -20.089  1.00  1.34           H  
ATOM    548  N   LEU A  36      21.097 -12.831 -18.122  1.00  1.42           N  
ATOM    549  CA  LEU A  36      19.801 -12.654 -17.489  1.00  1.42           C  
ATOM    550  C   LEU A  36      19.318 -13.951 -16.859  1.00  1.42           C  
ATOM    551  O   LEU A  36      19.805 -15.034 -17.183  1.00  1.42           O  
ATOM    552  CB  LEU A  36      18.762 -12.194 -18.510  1.00  1.42           C  
ATOM    553  CG  LEU A  36      19.079 -10.919 -19.282  1.00  1.42           C  
ATOM    554  CD1 LEU A  36      17.913 -10.636 -20.225  1.00  1.42           C  
ATOM    555  CD2 LEU A  36      19.345  -9.771 -18.336  1.00  1.42           C  
ATOM    556  H   LEU A  36      21.128 -13.133 -19.097  1.00  1.42           H  
ATOM    557  HA  LEU A  36      19.892 -11.902 -16.708  1.00  1.42           H  
ATOM    558 1HB  LEU A  36      18.643 -12.990 -19.251  1.00  1.42           H  
ATOM    559 2HB  LEU A  36      17.807 -12.056 -18.009  1.00  1.42           H  
ATOM    560  HG  LEU A  36      19.966 -11.090 -19.885  1.00  1.42           H  
ATOM    561 1HD1 LEU A  36      18.102  -9.759 -20.812  1.00  1.42           H  
ATOM    562 2HD1 LEU A  36      17.774 -11.487 -20.883  1.00  1.42           H  
ATOM    563 3HD1 LEU A  36      17.008 -10.483 -19.644  1.00  1.42           H  
ATOM    564 1HD2 LEU A  36      19.585  -8.882 -18.907  1.00  1.42           H  
ATOM    565 2HD2 LEU A  36      18.464  -9.587 -17.723  1.00  1.42           H  
ATOM    566 3HD2 LEU A  36      20.188 -10.028 -17.696  1.00  1.42           H  
ATOM    567  N   GLU A  37      18.333 -13.850 -15.969  1.00  1.51           N  
ATOM    568  CA  GLU A  37      17.760 -15.034 -15.329  1.00  1.51           C  
ATOM    569  C   GLU A  37      17.162 -16.030 -16.333  1.00  1.51           C  
ATOM    570  O   GLU A  37      17.078 -17.225 -16.053  1.00  1.51           O  
ATOM    571  CB  GLU A  37      16.680 -14.642 -14.309  1.00  1.51           C  
ATOM    572  CG  GLU A  37      17.170 -13.885 -13.042  1.00  1.51           C  
ATOM    573  CD  GLU A  37      17.252 -12.368 -13.168  1.00  1.51           C  
ATOM    574  OE1 GLU A  37      17.135 -11.856 -14.250  1.00  1.51           O  
ATOM    575  OE2 GLU A  37      17.406 -11.715 -12.144  1.00  1.51           O  
ATOM    576  H   GLU A  37      17.973 -12.940 -15.733  1.00  1.51           H  
ATOM    577  HA  GLU A  37      18.561 -15.545 -14.793  1.00  1.51           H  
ATOM    578 1HB  GLU A  37      15.937 -14.014 -14.799  1.00  1.51           H  
ATOM    579 2HB  GLU A  37      16.165 -15.543 -13.972  1.00  1.51           H  
ATOM    580 1HG  GLU A  37      16.498 -14.126 -12.218  1.00  1.51           H  
ATOM    581 2HG  GLU A  37      18.157 -14.268 -12.781  1.00  1.51           H  
ATOM    582  N   ASP A  38      16.745 -15.540 -17.510  1.00  1.59           N  
ATOM    583  CA  ASP A  38      16.161 -16.404 -18.536  1.00  1.59           C  
ATOM    584  C   ASP A  38      17.231 -17.077 -19.408  1.00  1.59           C  
ATOM    585  O   ASP A  38      16.910 -17.781 -20.367  1.00  1.59           O  
ATOM    586  CB  ASP A  38      15.179 -15.611 -19.415  1.00  1.59           C  
ATOM    587  CG  ASP A  38      15.806 -14.514 -20.320  1.00  1.59           C  
ATOM    588  OD1 ASP A  38      17.009 -14.426 -20.446  1.00  1.59           O  
ATOM    589  OD2 ASP A  38      15.043 -13.762 -20.901  1.00  1.59           O  
ATOM    590  H   ASP A  38      16.836 -14.551 -17.677  1.00  1.59           H  
ATOM    591  HA  ASP A  38      15.599 -17.192 -18.035  1.00  1.59           H  
ATOM    592 1HB  ASP A  38      14.644 -16.310 -20.058  1.00  1.59           H  
ATOM    593 2HB  ASP A  38      14.435 -15.138 -18.773  1.00  1.59           H  
ATOM    594  N   GLY A  39      18.502 -16.854 -19.073  1.00  1.62           N  
ATOM    595  CA  GLY A  39      19.642 -17.428 -19.766  1.00  1.62           C  
ATOM    596  C   GLY A  39      20.216 -16.573 -20.904  1.00  1.62           C  
ATOM    597  O   GLY A  39      21.324 -16.856 -21.378  1.00  1.62           O  
ATOM    598  H   GLY A  39      18.712 -16.247 -18.285  1.00  1.62           H  
ATOM    599 1HA  GLY A  39      20.429 -17.604 -19.032  1.00  1.62           H  
ATOM    600 2HA  GLY A  39      19.360 -18.403 -20.158  1.00  1.62           H  
ATOM    601  N   ARG A  40      19.517 -15.514 -21.330  1.00  1.60           N  
ATOM    602  CA  ARG A  40      20.053 -14.711 -22.428  1.00  1.60           C  
ATOM    603  C   ARG A  40      21.278 -13.917 -22.031  1.00  1.60           C  
ATOM    604  O   ARG A  40      21.423 -13.479 -20.888  1.00  1.60           O  
ATOM    605  CB  ARG A  40      19.037 -13.737 -23.004  1.00  1.60           C  
ATOM    606  CG  ARG A  40      17.906 -14.329 -23.809  1.00  1.60           C  
ATOM    607  CD  ARG A  40      17.008 -13.245 -24.340  1.00  1.60           C  
ATOM    608  NE  ARG A  40      16.213 -12.621 -23.301  1.00  1.60           N  
ATOM    609  CZ  ARG A  40      15.620 -11.427 -23.372  1.00  1.60           C  
ATOM    610  NH1 ARG A  40      15.744 -10.649 -24.433  1.00  1.60           N  
ATOM    611  NH2 ARG A  40      14.905 -11.073 -22.339  1.00  1.60           N  
ATOM    612  H   ARG A  40      18.605 -15.269 -20.919  1.00  1.60           H  
ATOM    613  HA  ARG A  40      20.339 -15.394 -23.229  1.00  1.60           H  
ATOM    614 1HB  ARG A  40      18.581 -13.196 -22.184  1.00  1.60           H  
ATOM    615 2HB  ARG A  40      19.549 -13.008 -23.631  1.00  1.60           H  
ATOM    616 1HG  ARG A  40      18.303 -14.904 -24.642  1.00  1.60           H  
ATOM    617 2HG  ARG A  40      17.310 -14.979 -23.159  1.00  1.60           H  
ATOM    618 1HD  ARG A  40      17.618 -12.474 -24.807  1.00  1.60           H  
ATOM    619 2HD  ARG A  40      16.330 -13.669 -25.078  1.00  1.60           H  
ATOM    620  HE  ARG A  40      16.025 -13.154 -22.434  1.00  1.60           H  
ATOM    621 1HH1 ARG A  40      16.302 -10.953 -25.218  1.00  1.60           H  
ATOM    622 2HH1 ARG A  40      15.267  -9.761 -24.469  1.00  1.60           H  
ATOM    623 1HH2 ARG A  40      14.846 -11.756 -21.563  1.00  1.60           H  
ATOM    624 2HH2 ARG A  40      14.420 -10.192 -22.315  1.00  1.60           H  
ATOM    625  N   VAL A  41      22.164 -13.712 -22.999  1.00  1.55           N  
ATOM    626  CA  VAL A  41      23.354 -12.908 -22.772  1.00  1.55           C  
ATOM    627  C   VAL A  41      23.239 -11.594 -23.533  1.00  1.55           C  
ATOM    628  O   VAL A  41      23.026 -11.576 -24.747  1.00  1.55           O  
ATOM    629  CB  VAL A  41      24.600 -13.699 -23.155  1.00  1.55           C  
ATOM    630  CG1 VAL A  41      25.783 -12.861 -22.950  1.00  1.55           C  
ATOM    631  CG2 VAL A  41      24.673 -14.951 -22.276  1.00  1.55           C  
ATOM    632  H   VAL A  41      22.006 -14.110 -23.913  1.00  1.55           H  
ATOM    633  HA  VAL A  41      23.425 -12.678 -21.714  1.00  1.55           H  
ATOM    634  HB  VAL A  41      24.556 -13.976 -24.206  1.00  1.55           H  
ATOM    635 1HG1 VAL A  41      26.682 -13.416 -23.215  1.00  1.55           H  
ATOM    636 2HG1 VAL A  41      25.702 -11.974 -23.577  1.00  1.55           H  
ATOM    637 3HG1 VAL A  41      25.824 -12.570 -21.898  1.00  1.55           H  
ATOM    638 1HG2 VAL A  41      25.561 -15.524 -22.529  1.00  1.55           H  
ATOM    639 2HG2 VAL A  41      24.721 -14.651 -21.230  1.00  1.55           H  
ATOM    640 3HG2 VAL A  41      23.788 -15.569 -22.433  1.00  1.55           H  
ATOM    641  N   ILE A  42      23.290 -10.508 -22.770  1.00  1.50           N  
ATOM    642  CA  ILE A  42      23.028  -9.163 -23.244  1.00  1.50           C  
ATOM    643  C   ILE A  42      24.256  -8.240 -23.209  1.00  1.50           C  
ATOM    644  O   ILE A  42      24.937  -8.134 -22.186  1.00  1.50           O  
ATOM    645  CB  ILE A  42      21.942  -8.558 -22.345  1.00  1.50           C  
ATOM    646  CG1 ILE A  42      20.761  -9.502 -22.232  1.00  1.50           C  
ATOM    647  CG2 ILE A  42      21.441  -7.288 -22.938  1.00  1.50           C  
ATOM    648  CD1 ILE A  42      20.035  -9.794 -23.524  1.00  1.50           C  
ATOM    649  H   ILE A  42      23.512 -10.637 -21.789  1.00  1.50           H  
ATOM    650  HA  ILE A  42      22.667  -9.221 -24.271  1.00  1.50           H  
ATOM    651  HB  ILE A  42      22.350  -8.379 -21.347  1.00  1.50           H  
ATOM    652 1HG1 ILE A  42      21.109 -10.447 -21.815  1.00  1.50           H  
ATOM    653 2HG1 ILE A  42      20.073  -9.068 -21.549  1.00  1.50           H  
ATOM    654 1HG2 ILE A  42      20.676  -6.863 -22.314  1.00  1.50           H  
ATOM    655 2HG2 ILE A  42      22.242  -6.575 -23.052  1.00  1.50           H  
ATOM    656 3HG2 ILE A  42      21.025  -7.521 -23.910  1.00  1.50           H  
ATOM    657 1HD1 ILE A  42      19.203 -10.467 -23.326  1.00  1.50           H  
ATOM    658 2HD1 ILE A  42      19.653  -8.862 -23.952  1.00  1.50           H  
ATOM    659 3HD1 ILE A  42      20.713 -10.258 -24.235  1.00  1.50           H  
ATOM    660  N   ASN A  43      24.535  -7.552 -24.314  1.00  1.47           N  
ATOM    661  CA  ASN A  43      25.643  -6.584 -24.333  1.00  1.47           C  
ATOM    662  C   ASN A  43      25.087  -5.214 -23.945  1.00  1.47           C  
ATOM    663  O   ASN A  43      24.221  -4.690 -24.633  1.00  1.47           O  
ATOM    664  CB  ASN A  43      26.325  -6.552 -25.683  1.00  1.47           C  
ATOM    665  CG  ASN A  43      27.003  -7.867 -26.015  1.00  1.47           C  
ATOM    666  OD1 ASN A  43      27.777  -8.425 -25.223  1.00  1.47           O  
ATOM    667  ND2 ASN A  43      26.719  -8.377 -27.188  1.00  1.47           N  
ATOM    668  H   ASN A  43      23.964  -7.688 -25.138  1.00  1.47           H  
ATOM    669  HA  ASN A  43      26.379  -6.860 -23.578  1.00  1.47           H  
ATOM    670 1HB  ASN A  43      25.594  -6.322 -26.461  1.00  1.47           H  
ATOM    671 2HB  ASN A  43      27.071  -5.757 -25.691  1.00  1.47           H  
ATOM    672 1HD2 ASN A  43      27.134  -9.244 -27.471  1.00  1.47           H  
ATOM    673 2HD2 ASN A  43      26.093  -7.901 -27.805  1.00  1.47           H  
ATOM    674  N   ILE A  44      25.516  -4.683 -22.802  1.00  1.44           N  
ATOM    675  CA  ILE A  44      24.945  -3.444 -22.272  1.00  1.44           C  
ATOM    676  C   ILE A  44      25.991  -2.288 -22.136  1.00  1.44           C  
ATOM    677  O   ILE A  44      27.004  -2.478 -21.463  1.00  1.44           O  
ATOM    678  CB  ILE A  44      24.308  -3.730 -20.893  1.00  1.44           C  
ATOM    679  CG1 ILE A  44      23.211  -4.801 -21.005  1.00  1.44           C  
ATOM    680  CG2 ILE A  44      23.719  -2.479 -20.359  1.00  1.44           C  
ATOM    681  CD1 ILE A  44      22.653  -5.269 -19.666  1.00  1.44           C  
ATOM    682  H   ILE A  44      26.262  -5.157 -22.293  1.00  1.44           H  
ATOM    683  HA  ILE A  44      24.130  -3.157 -22.920  1.00  1.44           H  
ATOM    684  HB  ILE A  44      25.072  -4.100 -20.205  1.00  1.44           H  
ATOM    685 1HG1 ILE A  44      22.391  -4.411 -21.613  1.00  1.44           H  
ATOM    686 2HG1 ILE A  44      23.634  -5.671 -21.496  1.00  1.44           H  
ATOM    687 1HG2 ILE A  44      23.270  -2.663 -19.385  1.00  1.44           H  
ATOM    688 2HG2 ILE A  44      24.500  -1.740 -20.272  1.00  1.44           H  
ATOM    689 3HG2 ILE A  44      22.961  -2.123 -21.044  1.00  1.44           H  
ATOM    690 1HD1 ILE A  44      21.894  -6.035 -19.830  1.00  1.44           H  
ATOM    691 2HD1 ILE A  44      23.456  -5.683 -19.062  1.00  1.44           H  
ATOM    692 3HD1 ILE A  44      22.207  -4.426 -19.144  1.00  1.44           H  
ATOM    693  N   PRO A  45      25.792  -1.101 -22.781  1.00  1.39           N  
ATOM    694  CA  PRO A  45      26.646   0.106 -22.738  1.00  1.39           C  
ATOM    695  C   PRO A  45      26.805   0.632 -21.317  1.00  1.39           C  
ATOM    696  O   PRO A  45      25.950   0.371 -20.487  1.00  1.39           O  
ATOM    697  CB  PRO A  45      25.885   1.108 -23.607  1.00  1.39           C  
ATOM    698  CG  PRO A  45      25.064   0.268 -24.531  1.00  1.39           C  
ATOM    699  CD  PRO A  45      24.669  -0.968 -23.742  1.00  1.39           C  
ATOM    700  HA  PRO A  45      27.625  -0.122 -23.184  1.00  1.39           H  
ATOM    701 1HB  PRO A  45      25.276   1.767 -22.975  1.00  1.39           H  
ATOM    702 2HB  PRO A  45      26.602   1.747 -24.145  1.00  1.39           H  
ATOM    703 1HG  PRO A  45      24.206   0.845 -24.847  1.00  1.39           H  
ATOM    704 2HG  PRO A  45      25.637   0.023 -25.442  1.00  1.39           H  
ATOM    705 1HD  PRO A  45      23.708  -0.826 -23.227  1.00  1.39           H  
ATOM    706 2HD  PRO A  45      24.648  -1.808 -24.470  1.00  1.39           H  
ATOM    707  N   ASN A  46      27.888   1.374 -21.039  1.00  1.32           N  
ATOM    708  CA  ASN A  46      28.176   1.884 -19.681  1.00  1.32           C  
ATOM    709  C   ASN A  46      27.015   2.601 -18.969  1.00  1.32           C  
ATOM    710  O   ASN A  46      26.696   2.288 -17.822  1.00  1.32           O  
ATOM    711  CB  ASN A  46      29.330   2.877 -19.740  1.00  1.32           C  
ATOM    712  CG  ASN A  46      30.701   2.295 -19.972  1.00  1.32           C  
ATOM    713  OD1 ASN A  46      30.954   1.106 -19.787  1.00  1.32           O  
ATOM    714  ND2 ASN A  46      31.610   3.137 -20.394  1.00  1.32           N  
ATOM    715  H   ASN A  46      28.545   1.573 -21.782  1.00  1.32           H  
ATOM    716  HA  ASN A  46      28.462   1.036 -19.059  1.00  1.32           H  
ATOM    717 1HB  ASN A  46      29.132   3.596 -20.533  1.00  1.32           H  
ATOM    718 2HB  ASN A  46      29.353   3.437 -18.804  1.00  1.32           H  
ATOM    719 1HD2 ASN A  46      32.544   2.826 -20.567  1.00  1.32           H  
ATOM    720 2HD2 ASN A  46      31.371   4.098 -20.536  1.00  1.32           H  
ATOM    721  N   GLY A  47      26.354   3.547 -19.636  1.00  1.23           N  
ATOM    722  CA  GLY A  47      25.262   4.271 -18.974  1.00  1.23           C  
ATOM    723  C   GLY A  47      24.195   3.282 -18.532  1.00  1.23           C  
ATOM    724  O   GLY A  47      23.784   3.225 -17.367  1.00  1.23           O  
ATOM    725  H   GLY A  47      26.617   3.773 -20.583  1.00  1.23           H  
ATOM    726 1HA  GLY A  47      25.645   4.819 -18.118  1.00  1.23           H  
ATOM    727 2HA  GLY A  47      24.835   5.000 -19.658  1.00  1.23           H  
ATOM    728  N   ALA A  48      23.748   2.508 -19.505  1.00  1.12           N  
ATOM    729  CA  ALA A  48      22.736   1.494 -19.338  1.00  1.12           C  
ATOM    730  C   ALA A  48      23.161   0.421 -18.327  1.00  1.12           C  
ATOM    731  O   ALA A  48      22.324  -0.104 -17.593  1.00  1.12           O  
ATOM    732  CB  ALA A  48      22.448   0.898 -20.688  1.00  1.12           C  
ATOM    733  H   ALA A  48      24.157   2.624 -20.419  1.00  1.12           H  
ATOM    734  HA  ALA A  48      21.833   1.969 -18.964  1.00  1.12           H  
ATOM    735 1HB  ALA A  48      21.687   0.186 -20.597  1.00  1.12           H  
ATOM    736 2HB  ALA A  48      22.126   1.684 -21.371  1.00  1.12           H  
ATOM    737 3HB  ALA A  48      23.352   0.430 -21.073  1.00  1.12           H  
ATOM    738  N   ALA A  49      24.460   0.083 -18.298  1.00  1.01           N  
ATOM    739  CA  ALA A  49      24.997  -0.918 -17.380  1.00  1.01           C  
ATOM    740  C   ALA A  49      24.829  -0.455 -15.951  1.00  1.01           C  
ATOM    741  O   ALA A  49      24.440  -1.231 -15.084  1.00  1.01           O  
ATOM    742  CB  ALA A  49      26.468  -1.198 -17.671  1.00  1.01           C  
ATOM    743  H   ALA A  49      25.100   0.527 -18.944  1.00  1.01           H  
ATOM    744  HA  ALA A  49      24.433  -1.838 -17.507  1.00  1.01           H  
ATOM    745 1HB  ALA A  49      26.836  -1.960 -16.985  1.00  1.01           H  
ATOM    746 2HB  ALA A  49      26.574  -1.549 -18.701  1.00  1.01           H  
ATOM    747 3HB  ALA A  49      27.036  -0.285 -17.539  1.00  1.01           H  
ATOM    748  N   MET A  50      25.068   0.835 -15.701  1.00  0.91           N  
ATOM    749  CA  MET A  50      24.906   1.349 -14.348  1.00  0.91           C  
ATOM    750  C   MET A  50      23.436   1.288 -13.952  1.00  0.91           C  
ATOM    751  O   MET A  50      23.095   0.909 -12.830  1.00  0.91           O  
ATOM    752  CB  MET A  50      25.432   2.766 -14.261  1.00  0.91           C  
ATOM    753  CG  MET A  50      26.923   2.911 -14.353  1.00  0.91           C  
ATOM    754  SD  MET A  50      27.422   4.596 -14.019  1.00  0.91           S  
ATOM    755  CE  MET A  50      26.851   5.334 -15.534  1.00  0.91           C  
ATOM    756  H   MET A  50      25.402   1.445 -16.452  1.00  0.91           H  
ATOM    757  HA  MET A  50      25.469   0.716 -13.663  1.00  0.91           H  
ATOM    758 1HB  MET A  50      25.008   3.348 -15.077  1.00  0.91           H  
ATOM    759 2HB  MET A  50      25.111   3.213 -13.327  1.00  0.91           H  
ATOM    760 1HG  MET A  50      27.407   2.249 -13.637  1.00  0.91           H  
ATOM    761 2HG  MET A  50      27.254   2.640 -15.356  1.00  0.91           H  
ATOM    762 1HE  MET A  50      27.060   6.402 -15.528  1.00  0.91           H  
ATOM    763 2HE  MET A  50      27.361   4.863 -16.377  1.00  0.91           H  
ATOM    764 3HE  MET A  50      25.779   5.168 -15.628  1.00  0.91           H  
ATOM    765  N   ILE A  51      22.560   1.579 -14.911  1.00  0.83           N  
ATOM    766  CA  ILE A  51      21.123   1.510 -14.685  1.00  0.83           C  
ATOM    767  C   ILE A  51      20.713   0.065 -14.355  1.00  0.83           C  
ATOM    768  O   ILE A  51      19.998  -0.190 -13.380  1.00  0.83           O  
ATOM    769  CB  ILE A  51      20.400   2.085 -15.920  1.00  0.83           C  
ATOM    770  CG1 ILE A  51      20.676   3.625 -15.972  1.00  0.83           C  
ATOM    771  CG2 ILE A  51      18.965   1.748 -15.967  1.00  0.83           C  
ATOM    772  CD1 ILE A  51      20.273   4.316 -17.246  1.00  0.83           C  
ATOM    773  H   ILE A  51      22.913   1.899 -15.817  1.00  0.83           H  
ATOM    774  HA  ILE A  51      20.878   2.134 -13.827  1.00  0.83           H  
ATOM    775  HB  ILE A  51      20.853   1.670 -16.799  1.00  0.83           H  
ATOM    776 1HG1 ILE A  51      20.160   4.100 -15.162  1.00  0.83           H  
ATOM    777 2HG1 ILE A  51      21.745   3.782 -15.836  1.00  0.83           H  
ATOM    778 1HG2 ILE A  51      18.549   2.162 -16.871  1.00  0.83           H  
ATOM    779 2HG2 ILE A  51      18.859   0.679 -15.975  1.00  0.83           H  
ATOM    780 3HG2 ILE A  51      18.460   2.147 -15.127  1.00  0.83           H  
ATOM    781 1HD1 ILE A  51      20.518   5.377 -17.174  1.00  0.83           H  
ATOM    782 2HD1 ILE A  51      20.815   3.877 -18.076  1.00  0.83           H  
ATOM    783 3HD1 ILE A  51      19.201   4.202 -17.398  1.00  0.83           H  
ATOM    784  N   PHE A  52      21.233  -0.880 -15.128  1.00  0.77           N  
ATOM    785  CA  PHE A  52      20.993  -2.298 -14.910  1.00  0.77           C  
ATOM    786  C   PHE A  52      21.460  -2.691 -13.500  1.00  0.77           C  
ATOM    787  O   PHE A  52      20.727  -3.358 -12.763  1.00  0.77           O  
ATOM    788  CB  PHE A  52      21.718  -3.093 -15.996  1.00  0.77           C  
ATOM    789  CG  PHE A  52      21.564  -4.570 -16.001  1.00  0.77           C  
ATOM    790  CD1 PHE A  52      20.425  -5.160 -16.538  1.00  0.77           C  
ATOM    791  CD2 PHE A  52      22.570  -5.381 -15.510  1.00  0.77           C  
ATOM    792  CE1 PHE A  52      20.307  -6.533 -16.579  1.00  0.77           C  
ATOM    793  CE2 PHE A  52      22.450  -6.756 -15.554  1.00  0.77           C  
ATOM    794  CZ  PHE A  52      21.322  -7.330 -16.093  1.00  0.77           C  
ATOM    795  H   PHE A  52      21.805  -0.601 -15.919  1.00  0.77           H  
ATOM    796  HA  PHE A  52      19.933  -2.493 -14.986  1.00  0.77           H  
ATOM    797 1HB  PHE A  52      21.410  -2.716 -16.968  1.00  0.77           H  
ATOM    798 2HB  PHE A  52      22.777  -2.889 -15.913  1.00  0.77           H  
ATOM    799  HD1 PHE A  52      19.627  -4.526 -16.934  1.00  0.77           H  
ATOM    800  HD2 PHE A  52      23.468  -4.915 -15.085  1.00  0.77           H  
ATOM    801  HE1 PHE A  52      19.416  -6.989 -16.998  1.00  0.77           H  
ATOM    802  HE2 PHE A  52      23.248  -7.386 -15.165  1.00  0.77           H  
ATOM    803  HZ  PHE A  52      21.231  -8.415 -16.132  1.00  0.77           H  
ATOM    804  N   ASP A  53      22.670  -2.282 -13.107  1.00  0.73           N  
ATOM    805  CA  ASP A  53      23.168  -2.612 -11.775  1.00  0.73           C  
ATOM    806  C   ASP A  53      22.304  -2.035 -10.655  1.00  0.73           C  
ATOM    807  O   ASP A  53      22.059  -2.721  -9.658  1.00  0.73           O  
ATOM    808  CB  ASP A  53      24.623  -2.175 -11.626  1.00  0.73           C  
ATOM    809  CG  ASP A  53      25.520  -3.102 -12.413  1.00  0.73           C  
ATOM    810  OD1 ASP A  53      25.026  -4.142 -12.782  1.00  0.73           O  
ATOM    811  OD2 ASP A  53      26.671  -2.808 -12.653  1.00  0.73           O  
ATOM    812  H   ASP A  53      23.254  -1.743 -13.747  1.00  0.73           H  
ATOM    813  HA  ASP A  53      23.148  -3.696 -11.677  1.00  0.73           H  
ATOM    814 1HB  ASP A  53      24.734  -1.156 -12.005  1.00  0.73           H  
ATOM    815 2HB  ASP A  53      24.911  -2.177 -10.575  1.00  0.73           H  
ATOM    816  N   ASP A  54      21.799  -0.807 -10.815  1.00  0.71           N  
ATOM    817  CA  ASP A  54      20.920  -0.250  -9.789  1.00  0.71           C  
ATOM    818  C   ASP A  54      19.657  -1.094  -9.667  1.00  0.71           C  
ATOM    819  O   ASP A  54      19.160  -1.329  -8.561  1.00  0.71           O  
ATOM    820  CB  ASP A  54      20.595   1.208 -10.081  1.00  0.71           C  
ATOM    821  CG  ASP A  54      21.771   2.137  -9.781  1.00  0.71           C  
ATOM    822  OD1 ASP A  54      22.694   1.719  -9.121  1.00  0.71           O  
ATOM    823  OD2 ASP A  54      21.735   3.257 -10.215  1.00  0.71           O  
ATOM    824  H   ASP A  54      22.044  -0.258 -11.641  1.00  0.71           H  
ATOM    825  HA  ASP A  54      21.442  -0.285  -8.835  1.00  0.71           H  
ATOM    826 1HB  ASP A  54      20.339   1.309 -11.139  1.00  0.71           H  
ATOM    827 2HB  ASP A  54      19.728   1.525  -9.499  1.00  0.71           H  
ATOM    828  N   TYR A  55      19.162  -1.595 -10.797  1.00  0.70           N  
ATOM    829  CA  TYR A  55      18.009  -2.480 -10.800  1.00  0.70           C  
ATOM    830  C   TYR A  55      18.293  -3.740 -10.020  1.00  0.70           C  
ATOM    831  O   TYR A  55      17.465  -4.186  -9.223  1.00  0.70           O  
ATOM    832  CB  TYR A  55      17.568  -2.831 -12.191  1.00  0.70           C  
ATOM    833  CG  TYR A  55      16.405  -3.757 -12.225  1.00  0.70           C  
ATOM    834  CD1 TYR A  55      15.232  -3.248 -11.854  1.00  0.70           C  
ATOM    835  CD2 TYR A  55      16.489  -5.057 -12.694  1.00  0.70           C  
ATOM    836  CE1 TYR A  55      14.077  -3.959 -11.920  1.00  0.70           C  
ATOM    837  CE2 TYR A  55      15.317  -5.817 -12.770  1.00  0.70           C  
ATOM    838  CZ  TYR A  55      14.102  -5.242 -12.384  1.00  0.70           C  
ATOM    839  OH  TYR A  55      12.911  -5.936 -12.465  1.00  0.70           O  
ATOM    840  H   TYR A  55      19.599  -1.340 -11.688  1.00  0.70           H  
ATOM    841  HA  TYR A  55      17.185  -1.963 -10.308  1.00  0.70           H  
ATOM    842 1HB  TYR A  55      17.289  -1.919 -12.696  1.00  0.70           H  
ATOM    843 2HB  TYR A  55      18.367  -3.282 -12.747  1.00  0.70           H  
ATOM    844  HD1 TYR A  55      15.238  -2.256 -11.505  1.00  0.70           H  
ATOM    845  HD2 TYR A  55      17.450  -5.467 -13.011  1.00  0.70           H  
ATOM    846  HE1 TYR A  55      13.129  -3.503 -11.617  1.00  0.70           H  
ATOM    847  HE2 TYR A  55      15.344  -6.840 -13.144  1.00  0.70           H  
ATOM    848  HH  TYR A  55      12.155  -5.280 -12.518  1.00  0.70           H  
ATOM    849  N   LYS A  56      19.454  -4.338 -10.265  1.00  0.70           N  
ATOM    850  CA  LYS A  56      19.787  -5.566  -9.572  1.00  0.70           C  
ATOM    851  C   LYS A  56      19.894  -5.313  -8.071  1.00  0.70           C  
ATOM    852  O   LYS A  56      19.443  -6.136  -7.273  1.00  0.70           O  
ATOM    853  CB  LYS A  56      21.094  -6.129 -10.118  1.00  0.70           C  
ATOM    854  CG  LYS A  56      20.986  -6.641 -11.550  1.00  0.70           C  
ATOM    855  CD  LYS A  56      20.087  -7.855 -11.626  1.00  0.70           C  
ATOM    856  CE  LYS A  56      20.044  -8.408 -13.023  1.00  0.70           C  
ATOM    857  NZ  LYS A  56      19.181  -9.606 -13.120  1.00  0.70           N  
ATOM    858  H   LYS A  56      20.091  -3.937 -10.957  1.00  0.70           H  
ATOM    859  HA  LYS A  56      18.992  -6.290  -9.743  1.00  0.70           H  
ATOM    860 1HB  LYS A  56      21.857  -5.350 -10.098  1.00  0.70           H  
ATOM    861 2HB  LYS A  56      21.437  -6.943  -9.484  1.00  0.70           H  
ATOM    862 1HG  LYS A  56      20.568  -5.850 -12.180  1.00  0.70           H  
ATOM    863 2HG  LYS A  56      21.976  -6.890 -11.933  1.00  0.70           H  
ATOM    864 1HD  LYS A  56      20.448  -8.626 -10.945  1.00  0.70           H  
ATOM    865 2HD  LYS A  56      19.074  -7.575 -11.329  1.00  0.70           H  
ATOM    866 1HE  LYS A  56      19.658  -7.642 -13.692  1.00  0.70           H  
ATOM    867 2HE  LYS A  56      21.053  -8.677 -13.330  1.00  0.70           H  
ATOM    868 1HZ  LYS A  56      19.181  -9.945 -14.070  1.00  0.70           H  
ATOM    869 2HZ  LYS A  56      19.531 -10.338 -12.509  1.00  0.70           H  
ATOM    870 3HZ  LYS A  56      18.233  -9.378 -12.853  1.00  0.70           H  
ATOM    871  N   LYS A  57      20.418  -4.152  -7.677  1.00  0.70           N  
ATOM    872  CA  LYS A  57      20.509  -3.809  -6.262  1.00  0.70           C  
ATOM    873  C   LYS A  57      19.104  -3.630  -5.669  1.00  0.70           C  
ATOM    874  O   LYS A  57      18.825  -4.034  -4.534  1.00  0.70           O  
ATOM    875  CB  LYS A  57      21.350  -2.565  -6.081  1.00  0.70           C  
ATOM    876  CG  LYS A  57      22.820  -2.747  -6.342  1.00  0.70           C  
ATOM    877  CD  LYS A  57      23.564  -1.449  -6.105  1.00  0.70           C  
ATOM    878  CE  LYS A  57      25.058  -1.632  -6.262  1.00  0.70           C  
ATOM    879  NZ  LYS A  57      25.585  -2.616  -5.262  1.00  0.70           N  
ATOM    880  H   LYS A  57      20.796  -3.509  -8.377  1.00  0.70           H  
ATOM    881  HA  LYS A  57      20.997  -4.629  -5.732  1.00  0.70           H  
ATOM    882 1HB  LYS A  57      20.991  -1.787  -6.734  1.00  0.70           H  
ATOM    883 2HB  LYS A  57      21.258  -2.232  -5.064  1.00  0.70           H  
ATOM    884 1HG  LYS A  57      23.216  -3.516  -5.680  1.00  0.70           H  
ATOM    885 2HG  LYS A  57      22.973  -3.066  -7.366  1.00  0.70           H  
ATOM    886 1HD  LYS A  57      23.219  -0.698  -6.821  1.00  0.70           H  
ATOM    887 2HD  LYS A  57      23.350  -1.090  -5.097  1.00  0.70           H  
ATOM    888 1HE  LYS A  57      25.283  -1.983  -7.267  1.00  0.70           H  
ATOM    889 2HE  LYS A  57      25.547  -0.672  -6.102  1.00  0.70           H  
ATOM    890 1HZ  LYS A  57      26.577  -2.721  -5.360  1.00  0.70           H  
ATOM    891 2HZ  LYS A  57      25.362  -2.292  -4.303  1.00  0.70           H  
ATOM    892 3HZ  LYS A  57      25.133  -3.511  -5.404  1.00  0.70           H  
ATOM    893  N   TYR A  58      18.200  -3.051  -6.453  1.00  0.71           N  
ATOM    894  CA  TYR A  58      16.807  -2.945  -6.050  1.00  0.71           C  
ATOM    895  C   TYR A  58      16.204  -4.324  -5.819  1.00  0.71           C  
ATOM    896  O   TYR A  58      15.593  -4.590  -4.782  1.00  0.71           O  
ATOM    897  CB  TYR A  58      16.010  -2.128  -7.069  1.00  0.71           C  
ATOM    898  CG  TYR A  58      14.558  -2.196  -6.895  1.00  0.71           C  
ATOM    899  CD1 TYR A  58      13.991  -1.689  -5.771  1.00  0.71           C  
ATOM    900  CD2 TYR A  58      13.771  -2.740  -7.905  1.00  0.71           C  
ATOM    901  CE1 TYR A  58      12.642  -1.751  -5.599  1.00  0.71           C  
ATOM    902  CE2 TYR A  58      12.403  -2.784  -7.749  1.00  0.71           C  
ATOM    903  CZ  TYR A  58      11.840  -2.295  -6.586  1.00  0.71           C  
ATOM    904  OH  TYR A  58      10.480  -2.326  -6.387  1.00  0.71           O  
ATOM    905  H   TYR A  58      18.481  -2.677  -7.359  1.00  0.71           H  
ATOM    906  HA  TYR A  58      16.769  -2.413  -5.100  1.00  0.71           H  
ATOM    907 1HB  TYR A  58      16.308  -1.088  -6.994  1.00  0.71           H  
ATOM    908 2HB  TYR A  58      16.240  -2.452  -8.065  1.00  0.71           H  
ATOM    909  HD1 TYR A  58      14.616  -1.257  -5.003  1.00  0.71           H  
ATOM    910  HD2 TYR A  58      14.237  -3.131  -8.814  1.00  0.71           H  
ATOM    911  HE1 TYR A  58      12.195  -1.362  -4.688  1.00  0.71           H  
ATOM    912  HE2 TYR A  58      11.772  -3.208  -8.533  1.00  0.71           H  
ATOM    913  HH  TYR A  58      10.028  -2.524  -7.223  1.00  0.71           H  
ATOM    914  N   LYS A  59      16.377  -5.220  -6.789  1.00  0.71           N  
ATOM    915  CA  LYS A  59      15.849  -6.569  -6.679  1.00  0.71           C  
ATOM    916  C   LYS A  59      16.425  -7.325  -5.466  1.00  0.71           C  
ATOM    917  O   LYS A  59      15.695  -8.037  -4.776  1.00  0.71           O  
ATOM    918  CB  LYS A  59      16.074  -7.343  -7.981  1.00  0.71           C  
ATOM    919  CG  LYS A  59      15.473  -8.740  -7.978  1.00  0.71           C  
ATOM    920  CD  LYS A  59      15.574  -9.409  -9.344  1.00  0.71           C  
ATOM    921  CE  LYS A  59      14.969 -10.809  -9.308  1.00  0.71           C  
ATOM    922  NZ  LYS A  59      14.966 -11.454 -10.645  1.00  0.71           N  
ATOM    923  H   LYS A  59      16.885  -4.941  -7.629  1.00  0.71           H  
ATOM    924  HA  LYS A  59      14.772  -6.492  -6.528  1.00  0.71           H  
ATOM    925 1HB  LYS A  59      15.654  -6.779  -8.819  1.00  0.71           H  
ATOM    926 2HB  LYS A  59      17.147  -7.435  -8.160  1.00  0.71           H  
ATOM    927 1HG  LYS A  59      16.004  -9.349  -7.245  1.00  0.71           H  
ATOM    928 2HG  LYS A  59      14.426  -8.682  -7.686  1.00  0.71           H  
ATOM    929 1HD  LYS A  59      15.047  -8.808 -10.088  1.00  0.71           H  
ATOM    930 2HD  LYS A  59      16.623  -9.482  -9.638  1.00  0.71           H  
ATOM    931 1HE  LYS A  59      15.547 -11.427  -8.622  1.00  0.71           H  
ATOM    932 2HE  LYS A  59      13.944 -10.744  -8.947  1.00  0.71           H  
ATOM    933 1HZ  LYS A  59      14.562 -12.372 -10.576  1.00  0.71           H  
ATOM    934 2HZ  LYS A  59      14.426 -10.900 -11.288  1.00  0.71           H  
ATOM    935 3HZ  LYS A  59      15.924 -11.545 -11.016  1.00  0.71           H  
ATOM    936  N   GLN A  60      17.734  -7.168  -5.201  1.00  0.71           N  
ATOM    937  CA  GLN A  60      18.378  -7.824  -4.055  1.00  0.71           C  
ATOM    938  C   GLN A  60      17.800  -7.339  -2.722  1.00  0.71           C  
ATOM    939  O   GLN A  60      17.633  -8.132  -1.792  1.00  0.71           O  
ATOM    940  CB  GLN A  60      19.892  -7.616  -4.091  1.00  0.71           C  
ATOM    941  CG  GLN A  60      20.588  -8.383  -5.208  1.00  0.71           C  
ATOM    942  CD  GLN A  60      22.063  -8.037  -5.352  1.00  0.71           C  
ATOM    943  OE1 GLN A  60      22.731  -7.617  -4.402  1.00  0.71           O  
ATOM    944  NE2 GLN A  60      22.582  -8.221  -6.562  1.00  0.71           N  
ATOM    945  H   GLN A  60      18.301  -6.594  -5.822  1.00  0.71           H  
ATOM    946  HA  GLN A  60      18.183  -8.894  -4.127  1.00  0.71           H  
ATOM    947 1HB  GLN A  60      20.102  -6.552  -4.234  1.00  0.71           H  
ATOM    948 2HB  GLN A  60      20.327  -7.909  -3.139  1.00  0.71           H  
ATOM    949 1HG  GLN A  60      20.517  -9.447  -4.985  1.00  0.71           H  
ATOM    950 2HG  GLN A  60      20.090  -8.178  -6.145  1.00  0.71           H  
ATOM    951 1HE2 GLN A  60      23.546  -8.017  -6.731  1.00  0.71           H  
ATOM    952 2HE2 GLN A  60      22.005  -8.565  -7.302  1.00  0.71           H  
ATOM    953  N   GLY A  61      17.466  -6.046  -2.639  1.00  0.71           N  
ATOM    954  CA  GLY A  61      16.829  -5.500  -1.446  1.00  0.71           C  
ATOM    955  C   GLY A  61      17.537  -4.364  -0.696  1.00  0.71           C  
ATOM    956  O   GLY A  61      16.985  -3.865   0.285  1.00  0.71           O  
ATOM    957  H   GLY A  61      17.668  -5.417  -3.418  1.00  0.71           H  
ATOM    958 1HA  GLY A  61      15.841  -5.144  -1.743  1.00  0.71           H  
ATOM    959 2HA  GLY A  61      16.647  -6.315  -0.749  1.00  0.71           H  
ATOM    960  N   GLU A  62      18.729  -3.926  -1.113  1.00  0.72           N  
ATOM    961  CA  GLU A  62      19.860  -3.005  -0.972  1.00  0.72           C  
ATOM    962  C   GLU A  62      19.388  -1.577  -1.248  1.00  0.72           C  
ATOM    963  O   GLU A  62      19.618  -0.672  -0.443  1.00  0.72           O  
ATOM    964  CB  GLU A  62      21.028  -3.384  -1.887  1.00  0.72           C  
ATOM    965  CG  GLU A  62      22.236  -2.446  -1.772  1.00  0.72           C  
ATOM    966  CD  GLU A  62      23.399  -2.856  -2.642  1.00  0.72           C  
ATOM    967  OE1 GLU A  62      23.325  -3.892  -3.250  1.00  0.72           O  
ATOM    968  OE2 GLU A  62      24.362  -2.112  -2.738  1.00  0.72           O  
ATOM    969  H   GLU A  62      18.489  -3.346  -0.322  1.00  0.72           H  
ATOM    970  HA  GLU A  62      20.214  -3.047   0.057  1.00  0.72           H  
ATOM    971 1HB  GLU A  62      21.358  -4.398  -1.659  1.00  0.72           H  
ATOM    972 2HB  GLU A  62      20.700  -3.374  -2.919  1.00  0.72           H  
ATOM    973 1HG  GLU A  62      21.921  -1.442  -2.065  1.00  0.72           H  
ATOM    974 2HG  GLU A  62      22.559  -2.407  -0.733  1.00  0.72           H  
ATOM    975  N   LEU A  63      18.698  -1.389  -2.370  1.00  0.72           N  
ATOM    976  CA  LEU A  63      18.152  -0.069  -2.713  1.00  0.72           C  
ATOM    977  C   LEU A  63      16.634  -0.079  -2.741  1.00  0.72           C  
ATOM    978  O   LEU A  63      16.029  -1.092  -3.083  1.00  0.72           O  
ATOM    979  CB  LEU A  63      18.617   0.411  -4.085  1.00  0.72           C  
ATOM    980  CG  LEU A  63      20.090   0.552  -4.339  1.00  0.72           C  
ATOM    981  CD1 LEU A  63      20.275   0.931  -5.817  1.00  0.72           C  
ATOM    982  CD2 LEU A  63      20.674   1.597  -3.431  1.00  0.72           C  
ATOM    983  H   LEU A  63      18.566  -2.188  -2.997  1.00  0.72           H  
ATOM    984  HA  LEU A  63      18.473   0.651  -1.962  1.00  0.72           H  
ATOM    985 1HB  LEU A  63      18.237  -0.290  -4.827  1.00  0.72           H  
ATOM    986 2HB  LEU A  63      18.152   1.379  -4.285  1.00  0.72           H  
ATOM    987  HG  LEU A  63      20.580  -0.384  -4.151  1.00  0.72           H  
ATOM    988 1HD1 LEU A  63      21.336   1.031  -6.049  1.00  0.72           H  
ATOM    989 2HD1 LEU A  63      19.837   0.163  -6.452  1.00  0.72           H  
ATOM    990 3HD1 LEU A  63      19.775   1.878  -6.010  1.00  0.72           H  
ATOM    991 1HD2 LEU A  63      21.743   1.692  -3.629  1.00  0.72           H  
ATOM    992 2HD2 LEU A  63      20.182   2.554  -3.613  1.00  0.72           H  
ATOM    993 3HD2 LEU A  63      20.522   1.301  -2.390  1.00  0.72           H  
ATOM    994  N   THR A  64      16.017   1.059  -2.437  1.00  0.72           N  
ATOM    995  CA  THR A  64      14.573   1.181  -2.607  1.00  0.72           C  
ATOM    996  C   THR A  64      14.296   1.534  -4.057  1.00  0.72           C  
ATOM    997  O   THR A  64      15.203   2.003  -4.745  1.00  0.72           O  
ATOM    998  CB  THR A  64      13.982   2.268  -1.680  1.00  0.72           C  
ATOM    999  OG1 THR A  64      14.503   3.605  -2.021  1.00  0.72           O  
ATOM   1000  CG2 THR A  64      14.342   1.956  -0.249  1.00  0.72           C  
ATOM   1001  H   THR A  64      16.560   1.846  -2.111  1.00  0.72           H  
ATOM   1002  HA  THR A  64      14.099   0.223  -2.385  1.00  0.72           H  
ATOM   1003  HB  THR A  64      12.899   2.277  -1.780  1.00  0.72           H  
ATOM   1004  HG1 THR A  64      14.175   4.241  -1.359  1.00  0.72           H  
ATOM   1005 1HG2 THR A  64      13.915   2.715   0.408  1.00  0.72           H  
ATOM   1006 2HG2 THR A  64      13.944   0.977   0.020  1.00  0.72           H  
ATOM   1007 3HG2 THR A  64      15.427   1.950  -0.138  1.00  0.72           H  
ATOM   1008  N   ALA A  65      13.049   1.386  -4.515  1.00  0.71           N  
ATOM   1009  CA  ALA A  65      12.722   1.775  -5.890  1.00  0.71           C  
ATOM   1010  C   ALA A  65      12.964   3.260  -6.089  1.00  0.71           C  
ATOM   1011  O   ALA A  65      13.394   3.709  -7.149  1.00  0.71           O  
ATOM   1012  CB  ALA A  65      11.282   1.441  -6.235  1.00  0.71           C  
ATOM   1013  H   ALA A  65      12.337   0.989  -3.919  1.00  0.71           H  
ATOM   1014  HA  ALA A  65      13.383   1.227  -6.560  1.00  0.71           H  
ATOM   1015 1HB  ALA A  65      11.093   1.726  -7.262  1.00  0.71           H  
ATOM   1016 2HB  ALA A  65      11.086   0.398  -6.127  1.00  0.71           H  
ATOM   1017 3HB  ALA A  65      10.612   1.979  -5.606  1.00  0.71           H  
ATOM   1018  N   GLU A  66      12.676   4.046  -5.062  1.00  0.70           N  
ATOM   1019  CA  GLU A  66      12.876   5.474  -5.171  1.00  0.70           C  
ATOM   1020  C   GLU A  66      14.351   5.774  -5.373  1.00  0.70           C  
ATOM   1021  O   GLU A  66      14.705   6.554  -6.261  1.00  0.70           O  
ATOM   1022  CB  GLU A  66      12.338   6.193  -3.931  1.00  0.70           C  
ATOM   1023  CG  GLU A  66      12.496   7.712  -3.962  1.00  0.70           C  
ATOM   1024  CD  GLU A  66      11.875   8.418  -2.758  1.00  0.70           C  
ATOM   1025  OE1 GLU A  66      11.329   7.751  -1.915  1.00  0.70           O  
ATOM   1026  OE2 GLU A  66      11.941   9.643  -2.700  1.00  0.70           O  
ATOM   1027  H   GLU A  66      12.330   3.646  -4.206  1.00  0.70           H  
ATOM   1028  HA  GLU A  66      12.333   5.836  -6.043  1.00  0.70           H  
ATOM   1029 1HB  GLU A  66      11.276   5.977  -3.822  1.00  0.70           H  
ATOM   1030 2HB  GLU A  66      12.843   5.816  -3.041  1.00  0.70           H  
ATOM   1031 1HG  GLU A  66      13.559   7.950  -3.998  1.00  0.70           H  
ATOM   1032 2HG  GLU A  66      12.042   8.084  -4.872  1.00  0.70           H  
ATOM   1033  N   SER A  67      15.218   5.138  -4.565  1.00  0.69           N  
ATOM   1034  CA  SER A  67      16.654   5.391  -4.647  1.00  0.69           C  
ATOM   1035  C   SER A  67      17.219   4.918  -5.980  1.00  0.69           C  
ATOM   1036  O   SER A  67      18.031   5.603  -6.611  1.00  0.69           O  
ATOM   1037  CB  SER A  67      17.384   4.641  -3.550  1.00  0.69           C  
ATOM   1038  OG  SER A  67      16.990   5.069  -2.278  1.00  0.69           O  
ATOM   1039  H   SER A  67      14.873   4.490  -3.854  1.00  0.69           H  
ATOM   1040  HA  SER A  67      16.827   6.464  -4.550  1.00  0.69           H  
ATOM   1041 1HB  SER A  67      17.187   3.574  -3.650  1.00  0.69           H  
ATOM   1042 2HB  SER A  67      18.455   4.786  -3.669  1.00  0.69           H  
ATOM   1043  HG  SER A  67      16.134   4.625  -2.118  1.00  0.69           H  
ATOM   1044  N   ALA A  68      16.787   3.735  -6.421  1.00  0.67           N  
ATOM   1045  CA  ALA A  68      17.281   3.205  -7.676  1.00  0.67           C  
ATOM   1046  C   ALA A  68      16.897   4.116  -8.815  1.00  0.67           C  
ATOM   1047  O   ALA A  68      17.728   4.423  -9.671  1.00  0.67           O  
ATOM   1048  CB  ALA A  68      16.720   1.821  -7.913  1.00  0.67           C  
ATOM   1049  H   ALA A  68      16.120   3.195  -5.873  1.00  0.67           H  
ATOM   1050  HA  ALA A  68      18.367   3.155  -7.628  1.00  0.67           H  
ATOM   1051 1HB  ALA A  68      17.098   1.415  -8.846  1.00  0.67           H  
ATOM   1052 2HB  ALA A  68      17.018   1.173  -7.090  1.00  0.67           H  
ATOM   1053 3HB  ALA A  68      15.644   1.877  -7.950  1.00  0.67           H  
ATOM   1054  N   LEU A  69      15.662   4.612  -8.805  1.00  0.66           N  
ATOM   1055  CA  LEU A  69      15.236   5.462  -9.886  1.00  0.66           C  
ATOM   1056  C   LEU A  69      15.946   6.808  -9.829  1.00  0.66           C  
ATOM   1057  O   LEU A  69      16.360   7.326 -10.865  1.00  0.66           O  
ATOM   1058  CB  LEU A  69      13.724   5.612  -9.903  1.00  0.66           C  
ATOM   1059  CG  LEU A  69      13.207   6.357 -11.095  1.00  0.66           C  
ATOM   1060  CD1 LEU A  69      13.701   5.677 -12.340  1.00  0.66           C  
ATOM   1061  CD2 LEU A  69      11.749   6.286 -11.108  1.00  0.66           C  
ATOM   1062  H   LEU A  69      14.994   4.361  -8.073  1.00  0.66           H  
ATOM   1063  HA  LEU A  69      15.516   4.976 -10.819  1.00  0.66           H  
ATOM   1064 1HB  LEU A  69      13.268   4.630  -9.882  1.00  0.66           H  
ATOM   1065 2HB  LEU A  69      13.419   6.148  -8.999  1.00  0.66           H  
ATOM   1066  HG  LEU A  69      13.549   7.379 -11.072  1.00  0.66           H  
ATOM   1067 1HD1 LEU A  69      13.328   6.193 -13.203  1.00  0.66           H  
ATOM   1068 2HD1 LEU A  69      14.774   5.692 -12.351  1.00  0.66           H  
ATOM   1069 3HD1 LEU A  69      13.354   4.646 -12.357  1.00  0.66           H  
ATOM   1070 1HD2 LEU A  69      11.372   6.783 -11.970  1.00  0.66           H  
ATOM   1071 2HD2 LEU A  69      11.471   5.237 -11.142  1.00  0.66           H  
ATOM   1072 3HD2 LEU A  69      11.350   6.738 -10.226  1.00  0.66           H  
ATOM   1073  N   GLU A  70      16.109   7.389  -8.631  1.00  0.65           N  
ATOM   1074  CA  GLU A  70      16.793   8.674  -8.547  1.00  0.65           C  
ATOM   1075  C   GLU A  70      18.179   8.559  -9.163  1.00  0.65           C  
ATOM   1076  O   GLU A  70      18.614   9.445  -9.905  1.00  0.65           O  
ATOM   1077  CB  GLU A  70      16.920   9.165  -7.104  1.00  0.65           C  
ATOM   1078  CG  GLU A  70      17.564  10.557  -7.000  1.00  0.65           C  
ATOM   1079  CD  GLU A  70      17.712  11.108  -5.579  1.00  0.65           C  
ATOM   1080  OE1 GLU A  70      17.395  10.430  -4.637  1.00  0.65           O  
ATOM   1081  OE2 GLU A  70      18.146  12.236  -5.461  1.00  0.65           O  
ATOM   1082  H   GLU A  70      15.744   6.951  -7.786  1.00  0.65           H  
ATOM   1083  HA  GLU A  70      16.228   9.409  -9.111  1.00  0.65           H  
ATOM   1084 1HB  GLU A  70      15.932   9.201  -6.642  1.00  0.65           H  
ATOM   1085 2HB  GLU A  70      17.523   8.457  -6.531  1.00  0.65           H  
ATOM   1086 1HG  GLU A  70      18.553  10.487  -7.449  1.00  0.65           H  
ATOM   1087 2HG  GLU A  70      16.980  11.257  -7.595  1.00  0.65           H  
ATOM   1088  N   SER A  71      18.873   7.453  -8.878  1.00  0.65           N  
ATOM   1089  CA  SER A  71      20.196   7.247  -9.436  1.00  0.65           C  
ATOM   1090  C   SER A  71      20.129   7.212 -10.964  1.00  0.65           C  
ATOM   1091  O   SER A  71      20.926   7.875 -11.627  1.00  0.65           O  
ATOM   1092  CB  SER A  71      20.807   5.971  -8.913  1.00  0.65           C  
ATOM   1093  OG  SER A  71      22.099   5.792  -9.444  1.00  0.65           O  
ATOM   1094  H   SER A  71      18.481   6.751  -8.244  1.00  0.65           H  
ATOM   1095  HA  SER A  71      20.829   8.081  -9.137  1.00  0.65           H  
ATOM   1096 1HB  SER A  71      20.842   5.977  -7.826  1.00  0.65           H  
ATOM   1097 2HB  SER A  71      20.178   5.133  -9.213  1.00  0.65           H  
ATOM   1098  HG  SER A  71      22.169   4.824  -9.625  1.00  0.65           H  
ATOM   1099  N   MET A  72      19.157   6.475 -11.525  1.00  0.66           N  
ATOM   1100  CA  MET A  72      19.003   6.359 -12.980  1.00  0.66           C  
ATOM   1101  C   MET A  72      18.810   7.734 -13.601  1.00  0.66           C  
ATOM   1102  O   MET A  72      19.378   8.044 -14.653  1.00  0.66           O  
ATOM   1103  CB  MET A  72      17.806   5.474 -13.295  1.00  0.66           C  
ATOM   1104  CG  MET A  72      18.018   4.037 -12.889  1.00  0.66           C  
ATOM   1105  SD  MET A  72      16.584   2.960 -13.092  1.00  0.66           S  
ATOM   1106  CE  MET A  72      17.271   1.571 -12.196  1.00  0.66           C  
ATOM   1107  H   MET A  72      18.528   5.946 -10.915  1.00  0.66           H  
ATOM   1108  HA  MET A  72      19.900   5.918 -13.398  1.00  0.66           H  
ATOM   1109 1HB  MET A  72      16.946   5.852 -12.788  1.00  0.66           H  
ATOM   1110 2HB  MET A  72      17.597   5.498 -14.364  1.00  0.66           H  
ATOM   1111 1HG  MET A  72      18.823   3.630 -13.454  1.00  0.66           H  
ATOM   1112 2HG  MET A  72      18.327   4.003 -11.869  1.00  0.66           H  
ATOM   1113 1HE  MET A  72      16.587   0.752 -12.174  1.00  0.66           H  
ATOM   1114 2HE  MET A  72      18.184   1.254 -12.678  1.00  0.66           H  
ATOM   1115 3HE  MET A  72      17.496   1.879 -11.177  1.00  0.66           H  
ATOM   1116  N   ILE A  73      18.024   8.568 -12.923  1.00  0.67           N  
ATOM   1117  CA  ILE A  73      17.740   9.918 -13.380  1.00  0.67           C  
ATOM   1118  C   ILE A  73      19.022  10.740 -13.379  1.00  0.67           C  
ATOM   1119  O   ILE A  73      19.334  11.416 -14.365  1.00  0.67           O  
ATOM   1120  CB  ILE A  73      16.662  10.555 -12.500  1.00  0.67           C  
ATOM   1121  CG1 ILE A  73      15.326   9.802 -12.706  1.00  0.67           C  
ATOM   1122  CG2 ILE A  73      16.499  11.990 -12.895  1.00  0.67           C  
ATOM   1123  CD1 ILE A  73      14.273  10.120 -11.674  1.00  0.67           C  
ATOM   1124  H   ILE A  73      17.582   8.232 -12.066  1.00  0.67           H  
ATOM   1125  HA  ILE A  73      17.372   9.893 -14.386  1.00  0.67           H  
ATOM   1126  HB  ILE A  73      16.939  10.481 -11.454  1.00  0.67           H  
ATOM   1127 1HG1 ILE A  73      14.934  10.061 -13.678  1.00  0.67           H  
ATOM   1128 2HG1 ILE A  73      15.515   8.733 -12.691  1.00  0.67           H  
ATOM   1129 1HG2 ILE A  73      15.727  12.448 -12.281  1.00  0.67           H  
ATOM   1130 2HG2 ILE A  73      17.441  12.514 -12.750  1.00  0.67           H  
ATOM   1131 3HG2 ILE A  73      16.205  12.035 -13.946  1.00  0.67           H  
ATOM   1132 1HD1 ILE A  73      13.373   9.564 -11.887  1.00  0.67           H  
ATOM   1133 2HD1 ILE A  73      14.633   9.848 -10.692  1.00  0.67           H  
ATOM   1134 3HD1 ILE A  73      14.050  11.185 -11.700  1.00  0.67           H  
ATOM   1135  N   LYS A  74      19.797  10.655 -12.298  1.00  0.69           N  
ATOM   1136  CA  LYS A  74      21.066  11.368 -12.228  1.00  0.69           C  
ATOM   1137  C   LYS A  74      22.047  10.880 -13.302  1.00  0.69           C  
ATOM   1138  O   LYS A  74      22.775  11.683 -13.895  1.00  0.69           O  
ATOM   1139  CB  LYS A  74      21.660  11.245 -10.823  1.00  0.69           C  
ATOM   1140  CG  LYS A  74      20.905  12.065  -9.772  1.00  0.69           C  
ATOM   1141  CD  LYS A  74      21.484  11.888  -8.376  1.00  0.69           C  
ATOM   1142  CE  LYS A  74      20.755  12.781  -7.376  1.00  0.69           C  
ATOM   1143  NZ  LYS A  74      21.219  12.561  -5.975  1.00  0.69           N  
ATOM   1144  H   LYS A  74      19.490  10.090 -11.504  1.00  0.69           H  
ATOM   1145  HA  LYS A  74      20.871  12.423 -12.416  1.00  0.69           H  
ATOM   1146 1HB  LYS A  74      21.633  10.198 -10.514  1.00  0.69           H  
ATOM   1147 2HB  LYS A  74      22.700  11.561 -10.833  1.00  0.69           H  
ATOM   1148 1HG  LYS A  74      20.938  13.119 -10.041  1.00  0.69           H  
ATOM   1149 2HG  LYS A  74      19.860  11.745  -9.758  1.00  0.69           H  
ATOM   1150 1HD  LYS A  74      21.367  10.846  -8.070  1.00  0.69           H  
ATOM   1151 2HD  LYS A  74      22.543  12.138  -8.379  1.00  0.69           H  
ATOM   1152 1HE  LYS A  74      20.929  13.821  -7.642  1.00  0.69           H  
ATOM   1153 2HE  LYS A  74      19.694  12.582  -7.437  1.00  0.69           H  
ATOM   1154 1HZ  LYS A  74      20.702  13.175  -5.352  1.00  0.69           H  
ATOM   1155 2HZ  LYS A  74      21.048  11.599  -5.711  1.00  0.69           H  
ATOM   1156 3HZ  LYS A  74      22.204  12.760  -5.906  1.00  0.69           H  
ATOM   1157  N   ILE A  75      22.043   9.575 -13.597  1.00  0.71           N  
ATOM   1158  CA  ILE A  75      22.901   9.043 -14.650  1.00  0.71           C  
ATOM   1159  C   ILE A  75      22.514   9.636 -15.987  1.00  0.71           C  
ATOM   1160  O   ILE A  75      23.375  10.101 -16.739  1.00  0.71           O  
ATOM   1161  CB  ILE A  75      22.808   7.503 -14.745  1.00  0.71           C  
ATOM   1162  CG1 ILE A  75      23.426   6.844 -13.508  1.00  0.71           C  
ATOM   1163  CG2 ILE A  75      23.453   6.988 -16.049  1.00  0.71           C  
ATOM   1164  CD1 ILE A  75      23.084   5.374 -13.383  1.00  0.71           C  
ATOM   1165  H   ILE A  75      21.447   8.942 -13.063  1.00  0.71           H  
ATOM   1166  HA  ILE A  75      23.933   9.320 -14.432  1.00  0.71           H  
ATOM   1167  HB  ILE A  75      21.761   7.219 -14.752  1.00  0.71           H  
ATOM   1168 1HG1 ILE A  75      24.511   6.935 -13.570  1.00  0.71           H  
ATOM   1169 2HG1 ILE A  75      23.090   7.358 -12.615  1.00  0.71           H  
ATOM   1170 1HG2 ILE A  75      23.349   5.901 -16.108  1.00  0.71           H  
ATOM   1171 2HG2 ILE A  75      22.960   7.443 -16.908  1.00  0.71           H  
ATOM   1172 3HG2 ILE A  75      24.507   7.253 -16.059  1.00  0.71           H  
ATOM   1173 1HD1 ILE A  75      23.559   4.959 -12.491  1.00  0.71           H  
ATOM   1174 2HD1 ILE A  75      22.018   5.253 -13.297  1.00  0.71           H  
ATOM   1175 3HD1 ILE A  75      23.431   4.852 -14.258  1.00  0.71           H  
ATOM   1176  N   ALA A  76      21.214   9.626 -16.291  1.00  0.75           N  
ATOM   1177  CA  ALA A  76      20.736  10.166 -17.552  1.00  0.75           C  
ATOM   1178  C   ALA A  76      21.032  11.652 -17.692  1.00  0.75           C  
ATOM   1179  O   ALA A  76      21.481  12.108 -18.746  1.00  0.75           O  
ATOM   1180  CB  ALA A  76      19.252   9.932 -17.668  1.00  0.75           C  
ATOM   1181  H   ALA A  76      20.546   9.219 -15.634  1.00  0.75           H  
ATOM   1182  HA  ALA A  76      21.249   9.644 -18.356  1.00  0.75           H  
ATOM   1183 1HB  ALA A  76      18.894  10.304 -18.624  1.00  0.75           H  
ATOM   1184 2HB  ALA A  76      19.053   8.866 -17.594  1.00  0.75           H  
ATOM   1185 3HB  ALA A  76      18.737  10.452 -16.858  1.00  0.75           H  
ATOM   1186  N   LYS A  77      20.854  12.420 -16.616  1.00  0.81           N  
ATOM   1187  CA  LYS A  77      21.114  13.846 -16.725  1.00  0.81           C  
ATOM   1188  C   LYS A  77      22.597  14.127 -16.903  1.00  0.81           C  
ATOM   1189  O   LYS A  77      22.975  14.921 -17.768  1.00  0.81           O  
ATOM   1190  CB  LYS A  77      20.530  14.585 -15.529  1.00  0.81           C  
ATOM   1191  CG  LYS A  77      19.000  14.619 -15.569  1.00  0.81           C  
ATOM   1192  CD  LYS A  77      18.393  15.347 -14.398  1.00  0.81           C  
ATOM   1193  CE  LYS A  77      16.880  15.354 -14.518  1.00  0.81           C  
ATOM   1194  NZ  LYS A  77      16.221  16.045 -13.386  1.00  0.81           N  
ATOM   1195  H   LYS A  77      20.491  12.025 -15.747  1.00  0.81           H  
ATOM   1196  HA  LYS A  77      20.605  14.214 -17.615  1.00  0.81           H  
ATOM   1197 1HB  LYS A  77      20.833  14.079 -14.608  1.00  0.81           H  
ATOM   1198 2HB  LYS A  77      20.912  15.605 -15.494  1.00  0.81           H  
ATOM   1199 1HG  LYS A  77      18.679  15.105 -16.488  1.00  0.81           H  
ATOM   1200 2HG  LYS A  77      18.623  13.595 -15.575  1.00  0.81           H  
ATOM   1201 1HD  LYS A  77      18.676  14.842 -13.473  1.00  0.81           H  
ATOM   1202 2HD  LYS A  77      18.759  16.372 -14.366  1.00  0.81           H  
ATOM   1203 1HE  LYS A  77      16.596  15.846 -15.447  1.00  0.81           H  
ATOM   1204 2HE  LYS A  77      16.537  14.332 -14.549  1.00  0.81           H  
ATOM   1205 1HZ  LYS A  77      15.218  16.008 -13.520  1.00  0.81           H  
ATOM   1206 2HZ  LYS A  77      16.463  15.591 -12.519  1.00  0.81           H  
ATOM   1207 3HZ  LYS A  77      16.523  17.005 -13.358  1.00  0.81           H  
ATOM   1208  N   LEU A  78      23.449  13.420 -16.163  1.00  0.88           N  
ATOM   1209  CA  LEU A  78      24.879  13.615 -16.325  1.00  0.88           C  
ATOM   1210  C   LEU A  78      25.293  13.204 -17.724  1.00  0.88           C  
ATOM   1211  O   LEU A  78      26.087  13.891 -18.370  1.00  0.88           O  
ATOM   1212  CB  LEU A  78      25.683  12.833 -15.294  1.00  0.88           C  
ATOM   1213  CG  LEU A  78      27.188  12.997 -15.437  1.00  0.88           C  
ATOM   1214  CD1 LEU A  78      27.554  14.475 -15.295  1.00  0.88           C  
ATOM   1215  CD2 LEU A  78      27.896  12.158 -14.393  1.00  0.88           C  
ATOM   1216  H   LEU A  78      23.112  12.761 -15.460  1.00  0.88           H  
ATOM   1217  HA  LEU A  78      25.099  14.674 -16.198  1.00  0.88           H  
ATOM   1218 1HB  LEU A  78      25.391  13.164 -14.299  1.00  0.88           H  
ATOM   1219 2HB  LEU A  78      25.436  11.772 -15.392  1.00  0.88           H  
ATOM   1220  HG  LEU A  78      27.481  12.669 -16.420  1.00  0.88           H  
ATOM   1221 1HD1 LEU A  78      28.630  14.597 -15.416  1.00  0.88           H  
ATOM   1222 2HD1 LEU A  78      27.037  15.056 -16.062  1.00  0.88           H  
ATOM   1223 3HD1 LEU A  78      27.257  14.833 -14.312  1.00  0.88           H  
ATOM   1224 1HD2 LEU A  78      28.975  12.269 -14.506  1.00  0.88           H  
ATOM   1225 2HD2 LEU A  78      27.598  12.488 -13.398  1.00  0.88           H  
ATOM   1226 3HD2 LEU A  78      27.621  11.112 -14.527  1.00  0.88           H  
ATOM   1227  N   SER A  79      24.762  12.075 -18.198  1.00  1.00           N  
ATOM   1228  CA  SER A  79      25.099  11.574 -19.512  1.00  1.00           C  
ATOM   1229  C   SER A  79      24.730  12.599 -20.574  1.00  1.00           C  
ATOM   1230  O   SER A  79      25.527  12.872 -21.471  1.00  1.00           O  
ATOM   1231  CB  SER A  79      24.351  10.278 -19.753  1.00  1.00           C  
ATOM   1232  OG  SER A  79      24.788   9.284 -18.863  1.00  1.00           O  
ATOM   1233  H   SER A  79      24.117  11.533 -17.626  1.00  1.00           H  
ATOM   1234  HA  SER A  79      26.172  11.391 -19.554  1.00  1.00           H  
ATOM   1235 1HB  SER A  79      23.287  10.446 -19.609  1.00  1.00           H  
ATOM   1236 2HB  SER A  79      24.477   9.955 -20.748  1.00  1.00           H  
ATOM   1237  HG  SER A  79      24.496   9.599 -17.978  1.00  1.00           H  
ATOM   1238  N   ASN A  80      23.560  13.233 -20.442  1.00  1.17           N  
ATOM   1239  CA  ASN A  80      23.143  14.254 -21.400  1.00  1.17           C  
ATOM   1240  C   ASN A  80      24.036  15.493 -21.340  1.00  1.17           C  
ATOM   1241  O   ASN A  80      24.255  16.157 -22.351  1.00  1.17           O  
ATOM   1242  CB  ASN A  80      21.701  14.647 -21.155  1.00  1.17           C  
ATOM   1243  CG  ASN A  80      20.686  13.614 -21.616  1.00  1.17           C  
ATOM   1244  OD1 ASN A  80      20.913  12.818 -22.550  1.00  1.17           O  
ATOM   1245  ND2 ASN A  80      19.549  13.631 -20.959  1.00  1.17           N  
ATOM   1246  H   ASN A  80      22.926  12.974 -19.685  1.00  1.17           H  
ATOM   1247  HA  ASN A  80      23.231  13.839 -22.404  1.00  1.17           H  
ATOM   1248 1HB  ASN A  80      21.560  14.812 -20.084  1.00  1.17           H  
ATOM   1249 2HB  ASN A  80      21.495  15.590 -21.658  1.00  1.17           H  
ATOM   1250 1HD2 ASN A  80      18.814  12.997 -21.193  1.00  1.17           H  
ATOM   1251 2HD2 ASN A  80      19.419  14.294 -20.223  1.00  1.17           H  
ATOM   1252  N   GLN A  81      24.568  15.817 -20.165  1.00  1.44           N  
ATOM   1253  CA  GLN A  81      25.454  16.970 -20.067  1.00  1.44           C  
ATOM   1254  C   GLN A  81      26.807  16.667 -20.712  1.00  1.44           C  
ATOM   1255  O   GLN A  81      27.292  17.412 -21.571  1.00  1.44           O  
ATOM   1256  CB  GLN A  81      25.666  17.343 -18.594  1.00  1.44           C  
ATOM   1257  CG  GLN A  81      24.432  17.892 -17.902  1.00  1.44           C  
ATOM   1258  CD  GLN A  81      24.618  18.041 -16.398  1.00  1.44           C  
ATOM   1259  OE1 GLN A  81      25.530  17.460 -15.799  1.00  1.44           O  
ATOM   1260  NE2 GLN A  81      23.744  18.823 -15.776  1.00  1.44           N  
ATOM   1261  H   GLN A  81      24.332  15.278 -19.330  1.00  1.44           H  
ATOM   1262  HA  GLN A  81      24.999  17.808 -20.592  1.00  1.44           H  
ATOM   1263 1HB  GLN A  81      25.988  16.461 -18.043  1.00  1.44           H  
ATOM   1264 2HB  GLN A  81      26.461  18.081 -18.516  1.00  1.44           H  
ATOM   1265 1HG  GLN A  81      24.218  18.876 -18.313  1.00  1.44           H  
ATOM   1266 2HG  GLN A  81      23.597  17.233 -18.087  1.00  1.44           H  
ATOM   1267 1HE2 GLN A  81      23.811  18.960 -14.788  1.00  1.44           H  
ATOM   1268 2HE2 GLN A  81      23.019  19.274 -16.296  1.00  1.44           H  
ATOM   1269  N   LEU A  82      27.376  15.513 -20.363  1.00  1.83           N  
ATOM   1270  CA  LEU A  82      28.696  15.122 -20.844  1.00  1.83           C  
ATOM   1271  C   LEU A  82      28.705  14.921 -22.348  1.00  1.83           C  
ATOM   1272  O   LEU A  82      29.684  15.233 -23.026  1.00  1.83           O  
ATOM   1273  CB  LEU A  82      29.134  13.823 -20.168  1.00  1.83           C  
ATOM   1274  CG  LEU A  82      29.408  13.908 -18.666  1.00  1.83           C  
ATOM   1275  CD1 LEU A  82      29.688  12.513 -18.144  1.00  1.83           C  
ATOM   1276  CD2 LEU A  82      30.562  14.839 -18.404  1.00  1.83           C  
ATOM   1277  H   LEU A  82      26.896  14.911 -19.694  1.00  1.83           H  
ATOM   1278  HA  LEU A  82      29.401  15.912 -20.595  1.00  1.83           H  
ATOM   1279 1HB  LEU A  82      28.341  13.086 -20.309  1.00  1.83           H  
ATOM   1280 2HB  LEU A  82      30.033  13.457 -20.661  1.00  1.83           H  
ATOM   1281  HG  LEU A  82      28.528  14.290 -18.160  1.00  1.83           H  
ATOM   1282 1HD1 LEU A  82      29.870  12.554 -17.072  1.00  1.83           H  
ATOM   1283 2HD1 LEU A  82      28.825  11.876 -18.344  1.00  1.83           H  
ATOM   1284 3HD1 LEU A  82      30.563  12.107 -18.644  1.00  1.83           H  
ATOM   1285 1HD2 LEU A  82      30.743  14.895 -17.330  1.00  1.83           H  
ATOM   1286 2HD2 LEU A  82      31.454  14.465 -18.905  1.00  1.83           H  
ATOM   1287 3HD2 LEU A  82      30.318  15.831 -18.785  1.00  1.83           H  
ATOM   1288  N   ASN A  83      27.592  14.422 -22.864  1.00  2.34           N  
ATOM   1289  CA  ASN A  83      27.419  14.126 -24.268  1.00  2.34           C  
ATOM   1290  C   ASN A  83      26.417  15.058 -24.939  1.00  2.34           C  
ATOM   1291  O   ASN A  83      25.799  14.687 -25.935  1.00  2.34           O  
ATOM   1292  CB  ASN A  83      26.998  12.673 -24.431  1.00  2.34           C  
ATOM   1293  CG  ASN A  83      28.107  11.680 -24.109  1.00  2.34           C  
ATOM   1294  OD1 ASN A  83      28.963  11.377 -24.963  1.00  2.34           O  
ATOM   1295  ND2 ASN A  83      28.134  11.210 -22.889  1.00  2.34           N  
ATOM   1296  H   ASN A  83      26.823  14.176 -22.242  1.00  2.34           H  
ATOM   1297  HA  ASN A  83      28.376  14.280 -24.757  1.00  2.34           H  
ATOM   1298 1HB  ASN A  83      26.143  12.469 -23.801  1.00  2.34           H  
ATOM   1299 2HB  ASN A  83      26.677  12.511 -25.460  1.00  2.34           H  
ATOM   1300 1HD2 ASN A  83      28.851  10.567 -22.615  1.00  2.34           H  
ATOM   1301 2HD2 ASN A  83      27.432  11.500 -22.228  1.00  2.34           H  
ATOM   1302  N   ARG A  84      26.285  16.293 -24.457  1.00  2.94           N  
ATOM   1303  CA  ARG A  84      25.318  17.233 -25.042  1.00  2.94           C  
ATOM   1304  C   ARG A  84      25.410  17.315 -26.576  1.00  2.94           C  
ATOM   1305  O   ARG A  84      24.396  17.482 -27.257  1.00  2.94           O  
ATOM   1306  CB  ARG A  84      25.487  18.626 -24.443  1.00  2.94           C  
ATOM   1307  CG  ARG A  84      24.410  19.638 -24.861  1.00  2.94           C  
ATOM   1308  CD  ARG A  84      24.550  20.967 -24.155  1.00  2.94           C  
ATOM   1309  NE  ARG A  84      25.691  21.727 -24.620  1.00  2.94           N  
ATOM   1310  CZ  ARG A  84      26.327  22.699 -23.958  1.00  2.94           C  
ATOM   1311  NH1 ARG A  84      25.979  23.060 -22.737  1.00  2.94           N  
ATOM   1312  NH2 ARG A  84      27.316  23.278 -24.595  1.00  2.94           N  
ATOM   1313  H   ARG A  84      26.806  16.583 -23.624  1.00  2.94           H  
ATOM   1314  HA  ARG A  84      24.318  16.884 -24.784  1.00  2.94           H  
ATOM   1315 1HB  ARG A  84      25.476  18.550 -23.354  1.00  2.94           H  
ATOM   1316 2HB  ARG A  84      26.456  19.031 -24.733  1.00  2.94           H  
ATOM   1317 1HG  ARG A  84      24.493  19.813 -25.936  1.00  2.94           H  
ATOM   1318 2HG  ARG A  84      23.426  19.228 -24.635  1.00  2.94           H  
ATOM   1319 1HD  ARG A  84      23.655  21.563 -24.325  1.00  2.94           H  
ATOM   1320 2HD  ARG A  84      24.673  20.792 -23.087  1.00  2.94           H  
ATOM   1321  HE  ARG A  84      26.038  21.549 -25.558  1.00  2.94           H  
ATOM   1322 1HH1 ARG A  84      25.211  22.596 -22.274  1.00  2.94           H  
ATOM   1323 2HH1 ARG A  84      26.480  23.799 -22.267  1.00  2.94           H  
ATOM   1324 1HH2 ARG A  84      27.506  22.941 -25.550  1.00  2.94           H  
ATOM   1325 2HH2 ARG A  84      27.847  24.022 -24.170  1.00  2.94           H  
ATOM   1326  N   HIS A  85      26.628  17.237 -27.115  1.00  3.52           N  
ATOM   1327  CA  HIS A  85      26.848  17.329 -28.555  1.00  3.52           C  
ATOM   1328  C   HIS A  85      27.438  16.043 -29.155  1.00  3.52           C  
ATOM   1329  O   HIS A  85      28.033  16.096 -30.236  1.00  3.52           O  
ATOM   1330  CB  HIS A  85      27.822  18.468 -28.844  1.00  3.52           C  
ATOM   1331  CG  HIS A  85      27.343  19.784 -28.360  1.00  3.52           C  
ATOM   1332  ND1 HIS A  85      26.313  20.475 -28.958  1.00  3.52           N  
ATOM   1333  CD2 HIS A  85      27.751  20.533 -27.316  1.00  3.52           C  
ATOM   1334  CE1 HIS A  85      26.106  21.599 -28.300  1.00  3.52           C  
ATOM   1335  NE2 HIS A  85      26.966  21.655 -27.287  1.00  3.52           N  
ATOM   1336  H   HIS A  85      27.417  17.096 -26.501  1.00  3.52           H  
ATOM   1337  HA  HIS A  85      25.905  17.531 -29.059  1.00  3.52           H  
ATOM   1338 1HB  HIS A  85      28.780  18.253 -28.369  1.00  3.52           H  
ATOM   1339 2HB  HIS A  85      27.994  18.535 -29.917  1.00  3.52           H  
ATOM   1340  HD1 HIS A  85      25.785  20.183 -29.758  1.00  3.52           H  
ATOM   1341  HD2 HIS A  85      28.523  20.389 -26.561  1.00  3.52           H  
ATOM   1342  HE1 HIS A  85      25.325  22.291 -28.616  1.00  3.52           H  
ATOM   1343  N   THR A  86      27.337  14.915 -28.437  1.00  3.96           N  
ATOM   1344  CA  THR A  86      27.951  13.657 -28.886  1.00  3.96           C  
ATOM   1345  C   THR A  86      27.003  12.437 -28.893  1.00  3.96           C  
ATOM   1346  O   THR A  86      25.780  12.559 -28.737  1.00  3.96           O  
ATOM   1347  CB  THR A  86      29.281  13.377 -28.124  1.00  3.96           C  
ATOM   1348  OG1 THR A  86      29.037  13.142 -26.756  1.00  3.96           O  
ATOM   1349  CG2 THR A  86      30.211  14.576 -28.221  1.00  3.96           C  
ATOM   1350  H   THR A  86      26.805  14.918 -27.569  1.00  3.96           H  
ATOM   1351  HA  THR A  86      28.250  13.801 -29.925  1.00  3.96           H  
ATOM   1352  HB  THR A  86      29.788  12.523 -28.558  1.00  3.96           H  
ATOM   1353  HG1 THR A  86      28.981  12.199 -26.538  1.00  3.96           H  
ATOM   1354 1HG2 THR A  86      31.135  14.353 -27.689  1.00  3.96           H  
ATOM   1355 2HG2 THR A  86      30.432  14.780 -29.269  1.00  3.96           H  
ATOM   1356 3HG2 THR A  86      29.746  15.445 -27.770  1.00  3.96           H  
ATOM   1357  N   PHE A  87      27.599  11.258 -29.105  1.00  4.14           N  
ATOM   1358  CA  PHE A  87      26.936   9.974 -29.367  1.00  4.14           C  
ATOM   1359  C   PHE A  87      25.645   9.607 -28.627  1.00  4.14           C  
ATOM   1360  O   PHE A  87      24.723   9.076 -29.251  1.00  4.14           O  
ATOM   1361  CB  PHE A  87      27.930   8.853 -29.097  1.00  4.14           C  
ATOM   1362  CG  PHE A  87      28.992   8.723 -30.143  1.00  4.14           C  
ATOM   1363  CD1 PHE A  87      30.323   8.929 -29.821  1.00  4.14           C  
ATOM   1364  CD2 PHE A  87      28.667   8.400 -31.455  1.00  4.14           C  
ATOM   1365  CE1 PHE A  87      31.308   8.809 -30.785  1.00  4.14           C  
ATOM   1366  CE2 PHE A  87      29.646   8.280 -32.418  1.00  4.14           C  
ATOM   1367  CZ  PHE A  87      30.969   8.483 -32.082  1.00  4.14           C  
ATOM   1368  H   PHE A  87      28.606  11.264 -29.160  1.00  4.14           H  
ATOM   1369  HA  PHE A  87      26.709   9.957 -30.433  1.00  4.14           H  
ATOM   1370 1HB  PHE A  87      28.417   9.023 -28.136  1.00  4.14           H  
ATOM   1371 2HB  PHE A  87      27.400   7.906 -29.028  1.00  4.14           H  
ATOM   1372  HD1 PHE A  87      30.593   9.186 -28.795  1.00  4.14           H  
ATOM   1373  HD2 PHE A  87      27.630   8.245 -31.725  1.00  4.14           H  
ATOM   1374  HE1 PHE A  87      32.352   8.972 -30.520  1.00  4.14           H  
ATOM   1375  HE2 PHE A  87      29.377   8.027 -33.444  1.00  4.14           H  
ATOM   1376  HZ  PHE A  87      31.744   8.389 -32.841  1.00  4.14           H  
ATOM   1377  N   PHE A  88      25.495   9.903 -27.348  1.00  4.00           N  
ATOM   1378  CA  PHE A  88      24.273   9.444 -26.673  1.00  4.00           C  
ATOM   1379  C   PHE A  88      22.990  10.009 -27.262  1.00  4.00           C  
ATOM   1380  O   PHE A  88      21.930   9.411 -27.107  1.00  4.00           O  
ATOM   1381  CB  PHE A  88      24.282   9.774 -25.195  1.00  4.00           C  
ATOM   1382  CG  PHE A  88      25.144   8.891 -24.396  1.00  4.00           C  
ATOM   1383  CD1 PHE A  88      25.533   7.648 -24.871  1.00  4.00           C  
ATOM   1384  CD2 PHE A  88      25.549   9.279 -23.160  1.00  4.00           C  
ATOM   1385  CE1 PHE A  88      26.321   6.821 -24.100  1.00  4.00           C  
ATOM   1386  CE2 PHE A  88      26.335   8.462 -22.377  1.00  4.00           C  
ATOM   1387  CZ  PHE A  88      26.723   7.232 -22.847  1.00  4.00           C  
ATOM   1388  H   PHE A  88      26.220  10.391 -26.842  1.00  4.00           H  
ATOM   1389  HA  PHE A  88      24.225   8.360 -26.776  1.00  4.00           H  
ATOM   1390 1HB  PHE A  88      24.620  10.798 -25.059  1.00  4.00           H  
ATOM   1391 2HB  PHE A  88      23.270   9.719 -24.806  1.00  4.00           H  
ATOM   1392  HD1 PHE A  88      25.208   7.323 -25.859  1.00  4.00           H  
ATOM   1393  HD2 PHE A  88      25.239  10.258 -22.797  1.00  4.00           H  
ATOM   1394  HE1 PHE A  88      26.624   5.844 -24.480  1.00  4.00           H  
ATOM   1395  HE2 PHE A  88      26.651   8.793 -21.387  1.00  4.00           H  
ATOM   1396  HZ  PHE A  88      27.345   6.586 -22.232  1.00  4.00           H  
ATOM   1397  N   ASN A  89      23.065  11.175 -27.889  1.00  3.62           N  
ATOM   1398  CA  ASN A  89      21.883  11.773 -28.485  1.00  3.62           C  
ATOM   1399  C   ASN A  89      22.027  11.863 -30.008  1.00  3.62           C  
ATOM   1400  O   ASN A  89      21.310  12.624 -30.663  1.00  3.62           O  
ATOM   1401  CB  ASN A  89      21.600  13.115 -27.831  1.00  3.62           C  
ATOM   1402  CG  ASN A  89      21.104  12.954 -26.381  1.00  3.62           C  
ATOM   1403  OD1 ASN A  89      19.936  12.606 -26.181  1.00  3.62           O  
ATOM   1404  ND2 ASN A  89      21.955  13.186 -25.403  1.00  3.62           N  
ATOM   1405  H   ASN A  89      23.972  11.635 -28.006  1.00  3.62           H  
ATOM   1406  HA  ASN A  89      21.030  11.125 -28.291  1.00  3.62           H  
ATOM   1407 1HB  ASN A  89      22.515  13.716 -27.830  1.00  3.62           H  
ATOM   1408 2HB  ASN A  89      20.851  13.654 -28.409  1.00  3.62           H  
ATOM   1409 1HD2 ASN A  89      21.661  13.082 -24.428  1.00  3.62           H  
ATOM   1410 2HD2 ASN A  89      22.893  13.470 -25.615  1.00  3.62           H  
ATOM   1411  N   GLN A  90      22.982  11.100 -30.561  1.00  3.11           N  
ATOM   1412  CA  GLN A  90      23.252  11.100 -32.000  1.00  3.11           C  
ATOM   1413  C   GLN A  90      23.327   9.702 -32.650  1.00  3.11           C  
ATOM   1414  O   GLN A  90      22.920   9.524 -33.798  1.00  3.11           O  
ATOM   1415  CB  GLN A  90      24.581  11.816 -32.274  1.00  3.11           C  
ATOM   1416  CG  GLN A  90      24.614  13.290 -31.911  1.00  3.11           C  
ATOM   1417  CD  GLN A  90      25.964  13.904 -32.207  1.00  3.11           C  
ATOM   1418  OE1 GLN A  90      26.981  13.197 -32.214  1.00  3.11           O  
ATOM   1419  NE2 GLN A  90      25.987  15.208 -32.456  1.00  3.11           N  
ATOM   1420  H   GLN A  90      23.524  10.481 -29.966  1.00  3.11           H  
ATOM   1421  HA  GLN A  90      22.451  11.649 -32.492  1.00  3.11           H  
ATOM   1422 1HB  GLN A  90      25.367  11.331 -31.713  1.00  3.11           H  
ATOM   1423 2HB  GLN A  90      24.830  11.723 -33.329  1.00  3.11           H  
ATOM   1424 1HG  GLN A  90      23.853  13.819 -32.482  1.00  3.11           H  
ATOM   1425 2HG  GLN A  90      24.425  13.399 -30.843  1.00  3.11           H  
ATOM   1426 1HE2 GLN A  90      26.857  15.667 -32.666  1.00  3.11           H  
ATOM   1427 2HE2 GLN A  90      25.137  15.731 -32.439  1.00  3.11           H  
ATOM   1428  N   ARG A  91      23.900   8.733 -31.924  1.00  2.60           N  
ATOM   1429  CA  ARG A  91      24.227   7.395 -32.430  1.00  2.60           C  
ATOM   1430  C   ARG A  91      23.004   6.621 -32.920  1.00  2.60           C  
ATOM   1431  O   ARG A  91      23.013   6.042 -34.008  1.00  2.60           O  
ATOM   1432  CB  ARG A  91      24.945   6.645 -31.314  1.00  2.60           C  
ATOM   1433  CG  ARG A  91      25.512   5.279 -31.612  1.00  2.60           C  
ATOM   1434  CD  ARG A  91      26.387   4.864 -30.460  1.00  2.60           C  
ATOM   1435  NE  ARG A  91      27.054   3.589 -30.656  1.00  2.60           N  
ATOM   1436  CZ  ARG A  91      28.192   3.399 -31.357  1.00  2.60           C  
ATOM   1437  NH1 ARG A  91      28.795   4.393 -31.970  1.00  2.60           N  
ATOM   1438  NH2 ARG A  91      28.685   2.188 -31.404  1.00  2.60           N  
ATOM   1439  H   ARG A  91      24.177   8.937 -30.973  1.00  2.60           H  
ATOM   1440  HA  ARG A  91      24.915   7.510 -33.267  1.00  2.60           H  
ATOM   1441 1HB  ARG A  91      25.759   7.254 -30.951  1.00  2.60           H  
ATOM   1442 2HB  ARG A  91      24.256   6.524 -30.476  1.00  2.60           H  
ATOM   1443 1HG  ARG A  91      24.700   4.555 -31.720  1.00  2.60           H  
ATOM   1444 2HG  ARG A  91      26.109   5.310 -32.523  1.00  2.60           H  
ATOM   1445 1HD  ARG A  91      27.153   5.623 -30.303  1.00  2.60           H  
ATOM   1446 2HD  ARG A  91      25.772   4.785 -29.563  1.00  2.60           H  
ATOM   1447  HE  ARG A  91      26.672   2.754 -30.195  1.00  2.60           H  
ATOM   1448 1HH1 ARG A  91      28.409   5.325 -31.921  1.00  2.60           H  
ATOM   1449 2HH1 ARG A  91      29.646   4.226 -32.486  1.00  2.60           H  
ATOM   1450 1HH2 ARG A  91      28.185   1.455 -30.886  1.00  2.60           H  
ATOM   1451 2HH2 ARG A  91      29.531   1.996 -31.913  1.00  2.60           H  
ATOM   1452  N   GLN A  92      21.957   6.604 -32.111  1.00  2.14           N  
ATOM   1453  CA  GLN A  92      20.701   5.981 -32.491  1.00  2.14           C  
ATOM   1454  C   GLN A  92      19.624   6.739 -31.712  1.00  2.14           C  
ATOM   1455  O   GLN A  92      19.793   6.933 -30.501  1.00  2.14           O  
ATOM   1456  CB  GLN A  92      20.715   4.472 -32.166  1.00  2.14           C  
ATOM   1457  CG  GLN A  92      19.494   3.692 -32.660  1.00  2.14           C  
ATOM   1458  CD  GLN A  92      19.571   2.212 -32.404  1.00  2.14           C  
ATOM   1459  OE1 GLN A  92      19.822   1.757 -31.289  1.00  2.14           O  
ATOM   1460  NE2 GLN A  92      19.361   1.438 -33.463  1.00  2.14           N  
ATOM   1461  H   GLN A  92      22.029   7.076 -31.222  1.00  2.14           H  
ATOM   1462  HA  GLN A  92      20.566   6.115 -33.561  1.00  2.14           H  
ATOM   1463 1HB  GLN A  92      21.602   4.014 -32.609  1.00  2.14           H  
ATOM   1464 2HB  GLN A  92      20.784   4.336 -31.091  1.00  2.14           H  
ATOM   1465 1HG  GLN A  92      18.603   4.065 -32.181  1.00  2.14           H  
ATOM   1466 2HG  GLN A  92      19.424   3.817 -33.738  1.00  2.14           H  
ATOM   1467 1HE2 GLN A  92      19.400   0.446 -33.374  1.00  2.14           H  
ATOM   1468 2HE2 GLN A  92      19.162   1.846 -34.351  1.00  2.14           H  
ATOM   1469  N   PRO A  93      18.477   7.114 -32.312  1.00  1.75           N  
ATOM   1470  CA  PRO A  93      17.413   7.835 -31.639  1.00  1.75           C  
ATOM   1471  C   PRO A  93      16.845   7.056 -30.471  1.00  1.75           C  
ATOM   1472  O   PRO A  93      16.353   7.643 -29.517  1.00  1.75           O  
ATOM   1473  CB  PRO A  93      16.384   8.046 -32.756  1.00  1.75           C  
ATOM   1474  CG  PRO A  93      16.703   6.993 -33.795  1.00  1.75           C  
ATOM   1475  CD  PRO A  93      18.206   6.833 -33.737  1.00  1.75           C  
ATOM   1476  HA  PRO A  93      17.806   8.806 -31.296  1.00  1.75           H  
ATOM   1477 1HB  PRO A  93      15.367   7.934 -32.347  1.00  1.75           H  
ATOM   1478 2HB  PRO A  93      16.459   9.070 -33.148  1.00  1.75           H  
ATOM   1479 1HG  PRO A  93      16.164   6.061 -33.561  1.00  1.75           H  
ATOM   1480 2HG  PRO A  93      16.349   7.323 -34.784  1.00  1.75           H  
ATOM   1481 1HD  PRO A  93      18.437   5.823 -34.025  1.00  1.75           H  
ATOM   1482 2HD  PRO A  93      18.707   7.576 -34.379  1.00  1.75           H  
ATOM   1483  N   GLU A  94      16.982   5.734 -30.489  1.00  1.45           N  
ATOM   1484  CA  GLU A  94      16.476   4.930 -29.390  1.00  1.45           C  
ATOM   1485  C   GLU A  94      17.252   5.230 -28.090  1.00  1.45           C  
ATOM   1486  O   GLU A  94      16.689   5.162 -26.994  1.00  1.45           O  
ATOM   1487  CB  GLU A  94      16.548   3.442 -29.737  1.00  1.45           C  
ATOM   1488  CG  GLU A  94      15.633   3.005 -30.890  1.00  1.45           C  
ATOM   1489  CD  GLU A  94      15.655   1.497 -31.137  1.00  1.45           C  
ATOM   1490  OE1 GLU A  94      16.358   0.806 -30.446  1.00  1.45           O  
ATOM   1491  OE2 GLU A  94      14.967   1.033 -32.020  1.00  1.45           O  
ATOM   1492  H   GLU A  94      17.399   5.278 -31.282  1.00  1.45           H  
ATOM   1493  HA  GLU A  94      15.429   5.192 -29.227  1.00  1.45           H  
ATOM   1494 1HB  GLU A  94      17.578   3.156 -29.964  1.00  1.45           H  
ATOM   1495 2HB  GLU A  94      16.221   2.873 -28.885  1.00  1.45           H  
ATOM   1496 1HG  GLU A  94      14.612   3.316 -30.664  1.00  1.45           H  
ATOM   1497 2HG  GLU A  94      15.948   3.522 -31.797  1.00  1.45           H  
ATOM   1498  N   THR A  95      18.560   5.532 -28.211  1.00  1.23           N  
ATOM   1499  CA  THR A  95      19.404   5.838 -27.051  1.00  1.23           C  
ATOM   1500  C   THR A  95      19.043   7.209 -26.547  1.00  1.23           C  
ATOM   1501  O   THR A  95      18.927   7.444 -25.341  1.00  1.23           O  
ATOM   1502  CB  THR A  95      20.902   5.811 -27.374  1.00  1.23           C  
ATOM   1503  OG1 THR A  95      21.257   4.540 -27.811  1.00  1.23           O  
ATOM   1504  CG2 THR A  95      21.705   6.153 -26.166  1.00  1.23           C  
ATOM   1505  H   THR A  95      18.969   5.624 -29.136  1.00  1.23           H  
ATOM   1506  HA  THR A  95      19.204   5.112 -26.265  1.00  1.23           H  
ATOM   1507  HB  THR A  95      21.117   6.534 -28.166  1.00  1.23           H  
ATOM   1508  HG1 THR A  95      20.713   4.303 -28.562  1.00  1.23           H  
ATOM   1509 1HG2 THR A  95      22.764   6.132 -26.414  1.00  1.23           H  
ATOM   1510 2HG2 THR A  95      21.428   7.151 -25.847  1.00  1.23           H  
ATOM   1511 3HG2 THR A  95      21.499   5.437 -25.372  1.00  1.23           H  
ATOM   1512  N   GLY A  96      18.862   8.122 -27.498  1.00  1.08           N  
ATOM   1513  CA  GLY A  96      18.496   9.488 -27.163  1.00  1.08           C  
ATOM   1514  C   GLY A  96      17.200   9.452 -26.363  1.00  1.08           C  
ATOM   1515  O   GLY A  96      17.110  10.008 -25.262  1.00  1.08           O  
ATOM   1516  H   GLY A  96      18.995   7.845 -28.473  1.00  1.08           H  
ATOM   1517 1HA  GLY A  96      19.291   9.951 -26.577  1.00  1.08           H  
ATOM   1518 2HA  GLY A  96      18.366  10.071 -28.074  1.00  1.08           H  
ATOM   1519  N   GLN A  97      16.197   8.756 -26.910  1.00  0.99           N  
ATOM   1520  CA  GLN A  97      14.898   8.634 -26.269  1.00  0.99           C  
ATOM   1521  C   GLN A  97      15.017   7.962 -24.909  1.00  0.99           C  
ATOM   1522  O   GLN A  97      14.407   8.420 -23.951  1.00  0.99           O  
ATOM   1523  CB  GLN A  97      13.951   7.838 -27.170  1.00  0.99           C  
ATOM   1524  CG  GLN A  97      13.518   8.577 -28.435  1.00  0.99           C  
ATOM   1525  CD  GLN A  97      12.749   7.685 -29.392  1.00  0.99           C  
ATOM   1526  OE1 GLN A  97      12.714   6.458 -29.243  1.00  0.99           O  
ATOM   1527  NE2 GLN A  97      12.128   8.297 -30.394  1.00  0.99           N  
ATOM   1528  H   GLN A  97      16.335   8.312 -27.815  1.00  0.99           H  
ATOM   1529  HA  GLN A  97      14.490   9.634 -26.124  1.00  0.99           H  
ATOM   1530 1HB  GLN A  97      14.445   6.914 -27.477  1.00  0.99           H  
ATOM   1531 2HB  GLN A  97      13.059   7.562 -26.610  1.00  0.99           H  
ATOM   1532 1HG  GLN A  97      12.866   9.399 -28.146  1.00  0.99           H  
ATOM   1533 2HG  GLN A  97      14.391   8.966 -28.945  1.00  0.99           H  
ATOM   1534 1HE2 GLN A  97      11.607   7.763 -31.061  1.00  0.99           H  
ATOM   1535 2HE2 GLN A  97      12.183   9.291 -30.483  1.00  0.99           H  
ATOM   1536  N   PHE A  98      15.856   6.931 -24.785  1.00  0.93           N  
ATOM   1537  CA  PHE A  98      16.056   6.282 -23.494  1.00  0.93           C  
ATOM   1538  C   PHE A  98      16.524   7.280 -22.448  1.00  0.93           C  
ATOM   1539  O   PHE A  98      15.910   7.426 -21.385  1.00  0.93           O  
ATOM   1540  CB  PHE A  98      17.085   5.157 -23.652  1.00  0.93           C  
ATOM   1541  CG  PHE A  98      17.565   4.482 -22.410  1.00  0.93           C  
ATOM   1542  CD1 PHE A  98      16.789   3.560 -21.758  1.00  0.93           C  
ATOM   1543  CD2 PHE A  98      18.841   4.746 -21.923  1.00  0.93           C  
ATOM   1544  CE1 PHE A  98      17.255   2.914 -20.643  1.00  0.93           C  
ATOM   1545  CE2 PHE A  98      19.312   4.103 -20.803  1.00  0.93           C  
ATOM   1546  CZ  PHE A  98      18.515   3.184 -20.163  1.00  0.93           C  
ATOM   1547  H   PHE A  98      16.336   6.554 -25.601  1.00  0.93           H  
ATOM   1548  HA  PHE A  98      15.108   5.855 -23.169  1.00  0.93           H  
ATOM   1549 1HB  PHE A  98      16.662   4.396 -24.305  1.00  0.93           H  
ATOM   1550 2HB  PHE A  98      17.952   5.543 -24.158  1.00  0.93           H  
ATOM   1551  HD1 PHE A  98      15.797   3.354 -22.141  1.00  0.93           H  
ATOM   1552  HD2 PHE A  98      19.469   5.473 -22.445  1.00  0.93           H  
ATOM   1553  HE1 PHE A  98      16.623   2.185 -20.144  1.00  0.93           H  
ATOM   1554  HE2 PHE A  98      20.314   4.318 -20.432  1.00  0.93           H  
ATOM   1555  HZ  PHE A  98      18.880   2.669 -19.280  1.00  0.93           H  
ATOM   1556  N   TYR A  99      17.589   8.011 -22.748  1.00  0.90           N  
ATOM   1557  CA  TYR A  99      18.096   8.948 -21.764  1.00  0.90           C  
ATOM   1558  C   TYR A  99      17.091  10.049 -21.451  1.00  0.90           C  
ATOM   1559  O   TYR A  99      16.956  10.443 -20.289  1.00  0.90           O  
ATOM   1560  CB  TYR A  99      19.434   9.524 -22.212  1.00  0.90           C  
ATOM   1561  CG  TYR A  99      20.567   8.540 -22.060  1.00  0.90           C  
ATOM   1562  CD1 TYR A  99      21.335   8.223 -23.142  1.00  0.90           C  
ATOM   1563  CD2 TYR A  99      20.824   7.942 -20.822  1.00  0.90           C  
ATOM   1564  CE1 TYR A  99      22.360   7.320 -23.014  1.00  0.90           C  
ATOM   1565  CE2 TYR A  99      21.861   7.031 -20.698  1.00  0.90           C  
ATOM   1566  CZ  TYR A  99      22.626   6.727 -21.805  1.00  0.90           C  
ATOM   1567  OH  TYR A  99      23.651   5.826 -21.724  1.00  0.90           O  
ATOM   1568  H   TYR A  99      18.052   7.896 -23.652  1.00  0.90           H  
ATOM   1569  HA  TYR A  99      18.267   8.398 -20.839  1.00  0.90           H  
ATOM   1570 1HB  TYR A  99      19.370   9.816 -23.268  1.00  0.90           H  
ATOM   1571 2HB  TYR A  99      19.668  10.417 -21.632  1.00  0.90           H  
ATOM   1572  HD1 TYR A  99      21.129   8.690 -24.111  1.00  0.90           H  
ATOM   1573  HD2 TYR A  99      20.209   8.187 -19.959  1.00  0.90           H  
ATOM   1574  HE1 TYR A  99      22.964   7.070 -23.873  1.00  0.90           H  
ATOM   1575  HE2 TYR A  99      22.069   6.558 -19.734  1.00  0.90           H  
ATOM   1576  HH  TYR A  99      24.145   5.838 -22.553  1.00  0.90           H  
ATOM   1577  N   LYS A 100      16.369  10.540 -22.464  1.00  0.88           N  
ATOM   1578  CA  LYS A 100      15.387  11.596 -22.239  1.00  0.88           C  
ATOM   1579  C   LYS A 100      14.208  11.110 -21.402  1.00  0.88           C  
ATOM   1580  O   LYS A 100      13.741  11.823 -20.508  1.00  0.88           O  
ATOM   1581  CB  LYS A 100      14.897  12.155 -23.573  1.00  0.88           C  
ATOM   1582  CG  LYS A 100      15.944  12.987 -24.321  1.00  0.88           C  
ATOM   1583  CD  LYS A 100      15.420  13.480 -25.657  1.00  0.88           C  
ATOM   1584  CE  LYS A 100      16.477  14.293 -26.395  1.00  0.88           C  
ATOM   1585  NZ  LYS A 100      15.990  14.766 -27.722  1.00  0.88           N  
ATOM   1586  H   LYS A 100      16.523  10.193 -23.414  1.00  0.88           H  
ATOM   1587  HA  LYS A 100      15.875  12.401 -21.692  1.00  0.88           H  
ATOM   1588 1HB  LYS A 100      14.608  11.326 -24.221  1.00  0.88           H  
ATOM   1589 2HB  LYS A 100      14.015  12.772 -23.413  1.00  0.88           H  
ATOM   1590 1HG  LYS A 100      16.224  13.846 -23.713  1.00  0.88           H  
ATOM   1591 2HG  LYS A 100      16.836  12.383 -24.488  1.00  0.88           H  
ATOM   1592 1HD  LYS A 100      15.145  12.617 -26.269  1.00  0.88           H  
ATOM   1593 2HD  LYS A 100      14.535  14.094 -25.502  1.00  0.88           H  
ATOM   1594 1HE  LYS A 100      16.750  15.155 -25.789  1.00  0.88           H  
ATOM   1595 2HE  LYS A 100      17.363  13.671 -26.543  1.00  0.88           H  
ATOM   1596 1HZ  LYS A 100      16.719  15.296 -28.177  1.00  0.88           H  
ATOM   1597 2HZ  LYS A 100      15.748  13.970 -28.294  1.00  0.88           H  
ATOM   1598 3HZ  LYS A 100      15.176  15.351 -27.597  1.00  0.88           H  
ATOM   1599  N   LYS A 101      13.744   9.882 -21.656  1.00  0.88           N  
ATOM   1600  CA  LYS A 101      12.626   9.329 -20.904  1.00  0.88           C  
ATOM   1601  C   LYS A 101      12.982   9.223 -19.443  1.00  0.88           C  
ATOM   1602  O   LYS A 101      12.152   9.490 -18.579  1.00  0.88           O  
ATOM   1603  CB  LYS A 101      12.238   7.936 -21.409  1.00  0.88           C  
ATOM   1604  CG  LYS A 101      11.500   7.890 -22.749  1.00  0.88           C  
ATOM   1605  CD  LYS A 101      11.375   6.445 -23.245  1.00  0.88           C  
ATOM   1606  CE  LYS A 101      10.390   5.653 -22.385  1.00  0.88           C  
ATOM   1607  NZ  LYS A 101      10.205   4.241 -22.857  1.00  0.88           N  
ATOM   1608  H   LYS A 101      14.155   9.328 -22.403  1.00  0.88           H  
ATOM   1609  HA  LYS A 101      11.772   9.998 -21.002  1.00  0.88           H  
ATOM   1610 1HB  LYS A 101      13.148   7.339 -21.526  1.00  0.88           H  
ATOM   1611 2HB  LYS A 101      11.620   7.439 -20.664  1.00  0.88           H  
ATOM   1612 1HG  LYS A 101      10.500   8.301 -22.617  1.00  0.88           H  
ATOM   1613 2HG  LYS A 101      12.018   8.491 -23.486  1.00  0.88           H  
ATOM   1614 1HD  LYS A 101      11.038   6.439 -24.281  1.00  0.88           H  
ATOM   1615 2HD  LYS A 101      12.352   5.957 -23.197  1.00  0.88           H  
ATOM   1616 1HE  LYS A 101      10.743   5.632 -21.356  1.00  0.88           H  
ATOM   1617 2HE  LYS A 101       9.423   6.154 -22.416  1.00  0.88           H  
ATOM   1618 1HZ  LYS A 101       9.518   3.795 -22.231  1.00  0.88           H  
ATOM   1619 2HZ  LYS A 101       9.860   4.224 -23.794  1.00  0.88           H  
ATOM   1620 3HZ  LYS A 101      11.097   3.707 -22.815  1.00  0.88           H  
ATOM   1621  N   VAL A 102      14.232   8.866 -19.160  1.00  0.89           N  
ATOM   1622  CA  VAL A 102      14.665   8.738 -17.784  1.00  0.89           C  
ATOM   1623  C   VAL A 102      14.890  10.118 -17.145  1.00  0.89           C  
ATOM   1624  O   VAL A 102      14.415  10.388 -16.043  1.00  0.89           O  
ATOM   1625  CB  VAL A 102      15.953   7.906 -17.705  1.00  0.89           C  
ATOM   1626  CG1 VAL A 102      16.439   7.886 -16.301  1.00  0.89           C  
ATOM   1627  CG2 VAL A 102      15.709   6.517 -18.184  1.00  0.89           C  
ATOM   1628  H   VAL A 102      14.878   8.637 -19.920  1.00  0.89           H  
ATOM   1629  HA  VAL A 102      13.890   8.215 -17.234  1.00  0.89           H  
ATOM   1630  HB  VAL A 102      16.717   8.374 -18.328  1.00  0.89           H  
ATOM   1631 1HG1 VAL A 102      17.367   7.322 -16.244  1.00  0.89           H  
ATOM   1632 2HG1 VAL A 102      16.605   8.894 -16.026  1.00  0.89           H  
ATOM   1633 3HG1 VAL A 102      15.693   7.433 -15.645  1.00  0.89           H  
ATOM   1634 1HG2 VAL A 102      16.629   5.933 -18.124  1.00  0.89           H  
ATOM   1635 2HG2 VAL A 102      14.971   6.099 -17.557  1.00  0.89           H  
ATOM   1636 3HG2 VAL A 102      15.356   6.529 -19.207  1.00  0.89           H  
ATOM   1637  N   ALA A 103      15.574  11.015 -17.857  1.00  0.92           N  
ATOM   1638  CA  ALA A 103      15.874  12.358 -17.359  1.00  0.92           C  
ATOM   1639  C   ALA A 103      14.611  13.155 -17.027  1.00  0.92           C  
ATOM   1640  O   ALA A 103      14.609  13.985 -16.116  1.00  0.92           O  
ATOM   1641  CB  ALA A 103      16.684  13.123 -18.383  1.00  0.92           C  
ATOM   1642  H   ALA A 103      15.928  10.757 -18.778  1.00  0.92           H  
ATOM   1643  HA  ALA A 103      16.459  12.253 -16.446  1.00  0.92           H  
ATOM   1644 1HB  ALA A 103      16.927  14.106 -17.994  1.00  0.92           H  
ATOM   1645 2HB  ALA A 103      17.604  12.577 -18.601  1.00  0.92           H  
ATOM   1646 3HB  ALA A 103      16.097  13.225 -19.296  1.00  0.92           H  
ATOM   1647  N   ALA A 104      13.534  12.901 -17.769  1.00  0.98           N  
ATOM   1648  CA  ALA A 104      12.262  13.597 -17.621  1.00  0.98           C  
ATOM   1649  C   ALA A 104      11.417  13.089 -16.448  1.00  0.98           C  
ATOM   1650  O   ALA A 104      10.326  13.617 -16.184  1.00  0.98           O  
ATOM   1651  CB  ALA A 104      11.457  13.450 -18.900  1.00  0.98           C  
ATOM   1652  H   ALA A 104      13.610  12.223 -18.528  1.00  0.98           H  
ATOM   1653  HA  ALA A 104      12.478  14.650 -17.449  1.00  0.98           H  
ATOM   1654 1HB  ALA A 104      10.522  13.998 -18.811  1.00  0.98           H  
ATOM   1655 2HB  ALA A 104      12.033  13.840 -19.739  1.00  0.98           H  
ATOM   1656 3HB  ALA A 104      11.248  12.389 -19.066  1.00  0.98           H  
ATOM   1657  N   ILE A 105      11.878  12.073 -15.729  1.00  1.08           N  
ATOM   1658  CA  ILE A 105      11.039  11.567 -14.662  1.00  1.08           C  
ATOM   1659  C   ILE A 105      11.000  12.423 -13.413  1.00  1.08           C  
ATOM   1660  O   ILE A 105      11.727  12.207 -12.441  1.00  1.08           O  
ATOM   1661  CB  ILE A 105      11.484  10.181 -14.221  1.00  1.08           C  
ATOM   1662  CG1 ILE A 105      11.391   9.206 -15.361  1.00  1.08           C  
ATOM   1663  CG2 ILE A 105      10.679   9.773 -13.030  1.00  1.08           C  
ATOM   1664  CD1 ILE A 105      12.055   7.883 -15.092  1.00  1.08           C  
ATOM   1665  H   ILE A 105      12.782  11.638 -15.925  1.00  1.08           H  
ATOM   1666  HA  ILE A 105      10.024  11.490 -15.047  1.00  1.08           H  
ATOM   1667  HB  ILE A 105      12.525  10.228 -13.958  1.00  1.08           H  
ATOM   1668 1HG1 ILE A 105      10.342   9.029 -15.591  1.00  1.08           H  
ATOM   1669 2HG1 ILE A 105      11.860   9.656 -16.219  1.00  1.08           H  
ATOM   1670 1HG2 ILE A 105      11.014   8.822 -12.686  1.00  1.08           H  
ATOM   1671 2HG2 ILE A 105      10.825  10.501 -12.263  1.00  1.08           H  
ATOM   1672 3HG2 ILE A 105       9.624   9.728 -13.291  1.00  1.08           H  
ATOM   1673 1HD1 ILE A 105      11.949   7.247 -15.971  1.00  1.08           H  
ATOM   1674 2HD1 ILE A 105      13.115   8.053 -14.886  1.00  1.08           H  
ATOM   1675 3HD1 ILE A 105      11.604   7.406 -14.252  1.00  1.08           H  
ATOM   1676  N   ASP A 106      10.023  13.312 -13.380  1.00  1.22           N  
ATOM   1677  CA  ASP A 106       9.807  14.177 -12.223  1.00  1.22           C  
ATOM   1678  C   ASP A 106       9.048  13.357 -11.174  1.00  1.22           C  
ATOM   1679  O   ASP A 106       7.852  13.541 -10.963  1.00  1.22           O  
ATOM   1680  CB  ASP A 106       8.995  15.421 -12.630  1.00  1.22           C  
ATOM   1681  CG  ASP A 106       8.921  16.542 -11.561  1.00  1.22           C  
ATOM   1682  OD1 ASP A 106       9.745  16.574 -10.678  1.00  1.22           O  
ATOM   1683  OD2 ASP A 106       8.033  17.360 -11.662  1.00  1.22           O  
ATOM   1684  H   ASP A 106       9.494  13.431 -14.241  1.00  1.22           H  
ATOM   1685  HA  ASP A 106      10.768  14.483 -11.810  1.00  1.22           H  
ATOM   1686 1HB  ASP A 106       9.427  15.841 -13.540  1.00  1.22           H  
ATOM   1687 2HB  ASP A 106       7.977  15.115 -12.872  1.00  1.22           H  
ATOM   1688  N   LEU A 107       9.754  12.406 -10.568  1.00  1.41           N  
ATOM   1689  CA  LEU A 107       9.179  11.448  -9.628  1.00  1.41           C  
ATOM   1690  C   LEU A 107       8.638  12.082  -8.352  1.00  1.41           C  
ATOM   1691  O   LEU A 107       9.392  12.744  -7.637  1.00  1.41           O  
ATOM   1692  CB  LEU A 107      10.260  10.431  -9.216  1.00  1.41           C  
ATOM   1693  CG  LEU A 107       9.821   9.309  -8.282  1.00  1.41           C  
ATOM   1694  CD1 LEU A 107       8.839   8.381  -9.011  1.00  1.41           C  
ATOM   1695  CD2 LEU A 107      11.070   8.572  -7.761  1.00  1.41           C  
ATOM   1696  H   LEU A 107      10.735  12.335 -10.832  1.00  1.41           H  
ATOM   1697  HA  LEU A 107       8.363  10.930 -10.129  1.00  1.41           H  
ATOM   1698 1HB  LEU A 107      10.663   9.965 -10.098  1.00  1.41           H  
ATOM   1699 2HB  LEU A 107      11.066  10.971  -8.724  1.00  1.41           H  
ATOM   1700  HG  LEU A 107       9.296   9.731  -7.452  1.00  1.41           H  
ATOM   1701 1HD1 LEU A 107       8.506   7.596  -8.331  1.00  1.41           H  
ATOM   1702 2HD1 LEU A 107       7.977   8.956  -9.342  1.00  1.41           H  
ATOM   1703 3HD1 LEU A 107       9.322   7.933  -9.871  1.00  1.41           H  
ATOM   1704 1HD2 LEU A 107      10.768   7.786  -7.074  1.00  1.41           H  
ATOM   1705 2HD2 LEU A 107      11.621   8.144  -8.579  1.00  1.41           H  
ATOM   1706 3HD2 LEU A 107      11.713   9.277  -7.236  1.00  1.41           H  
ATOM   1707  N   GLN A 108       7.355  11.802  -8.060  1.00  1.61           N  
ATOM   1708  CA  GLN A 108       6.598  12.213  -6.861  1.00  1.61           C  
ATOM   1709  C   GLN A 108       5.194  12.672  -7.237  1.00  1.61           C  
ATOM   1710  O   GLN A 108       4.400  11.873  -7.734  1.00  1.61           O  
ATOM   1711  OXT GLN A 108       4.783  13.752  -6.817  1.00  1.61           O  
ATOM   1712  CB  GLN A 108       7.321  13.269  -6.003  1.00  1.61           C  
ATOM   1713  CG  GLN A 108       6.602  13.642  -4.723  1.00  1.61           C  
ATOM   1714  CD  GLN A 108       7.521  14.407  -3.756  1.00  1.61           C  
ATOM   1715  OE1 GLN A 108       8.601  13.902  -3.346  1.00  1.61           O  
ATOM   1716  NE2 GLN A 108       7.110  15.618  -3.383  1.00  1.61           N  
ATOM   1717  H   GLN A 108       6.854  11.260  -8.749  1.00  1.61           H  
ATOM   1718  HA  GLN A 108       6.472  11.341  -6.228  1.00  1.61           H  
ATOM   1719 1HB  GLN A 108       8.262  12.912  -5.660  1.00  1.61           H  
ATOM   1720 2HB  GLN A 108       7.493  14.180  -6.586  1.00  1.61           H  
ATOM   1721 1HG  GLN A 108       5.760  14.289  -4.971  1.00  1.61           H  
ATOM   1722 2HG  GLN A 108       6.244  12.741  -4.230  1.00  1.61           H  
ATOM   1723 1HE2 GLN A 108       7.666  16.166  -2.755  1.00  1.61           H  
ATOM   1724 2HE2 GLN A 108       6.246  15.983  -3.731  1.00  1.61           H  
TER    1725
ENDMDL

REMARK ID 485061 MODEL 3 2023-02-04_00000042_1_19
PFRMAT TS
TARGET 2023-02-04_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.670  -0.199  -0.241  1.00  1.83           N  
ATOM      2  CA  SER A   1       2.095  -0.125   0.054  1.00  1.83           C  
ATOM      3  C   SER A   1       2.689   1.249  -0.293  1.00  1.83           C  
ATOM      4  O   SER A   1       1.964   2.226  -0.506  1.00  1.83           O  
ATOM      5  CB  SER A   1       2.819  -1.226  -0.709  1.00  1.83           C  
ATOM      6  OG  SER A   1       4.161  -1.322  -0.312  1.00  1.83           O  
ATOM      7 1H   SER A   1       0.285  -1.023   0.200  1.00  1.83           H  
ATOM      8 2H   SER A   1       0.204   0.620   0.123  1.00  1.83           H  
ATOM      9 3H   SER A   1       0.529  -0.261  -1.239  1.00  1.83           H  
ATOM     10  HA  SER A   1       2.233  -0.293   1.124  1.00  1.83           H  
ATOM     11 1HB  SER A   1       2.318  -2.179  -0.538  1.00  1.83           H  
ATOM     12 2HB  SER A   1       2.769  -1.016  -1.778  1.00  1.83           H  
ATOM     13  HG  SER A   1       4.145  -1.595   0.614  1.00  1.83           H  
ATOM     14  N   ASP A   2       4.016   1.306  -0.389  1.00  1.49           N  
ATOM     15  CA  ASP A   2       4.744   2.552  -0.633  1.00  1.49           C  
ATOM     16  C   ASP A   2       4.388   3.218  -1.958  1.00  1.49           C  
ATOM     17  O   ASP A   2       4.317   4.442  -2.046  1.00  1.49           O  
ATOM     18  CB  ASP A   2       6.247   2.298  -0.591  1.00  1.49           C  
ATOM     19  CG  ASP A   2       6.773   2.011   0.819  1.00  1.49           C  
ATOM     20  OD1 ASP A   2       6.056   2.236   1.770  1.00  1.49           O  
ATOM     21  OD2 ASP A   2       7.891   1.570   0.928  1.00  1.49           O  
ATOM     22  H   ASP A   2       4.529   0.447  -0.256  1.00  1.49           H  
ATOM     23  HA  ASP A   2       4.500   3.247   0.167  1.00  1.49           H  
ATOM     24 1HB  ASP A   2       6.488   1.449  -1.233  1.00  1.49           H  
ATOM     25 2HB  ASP A   2       6.771   3.165  -0.990  1.00  1.49           H  
ATOM     26  N   GLU A   3       4.137   2.423  -2.996  1.00  1.21           N  
ATOM     27  CA  GLU A   3       3.792   2.992  -4.297  1.00  1.21           C  
ATOM     28  C   GLU A   3       2.480   3.771  -4.222  1.00  1.21           C  
ATOM     29  O   GLU A   3       2.314   4.815  -4.865  1.00  1.21           O  
ATOM     30  CB  GLU A   3       3.677   1.885  -5.348  1.00  1.21           C  
ATOM     31  CG  GLU A   3       5.005   1.222  -5.714  1.00  1.21           C  
ATOM     32  CD  GLU A   3       4.855   0.092  -6.712  1.00  1.21           C  
ATOM     33  OE1 GLU A   3       3.742  -0.272  -7.008  1.00  1.21           O  
ATOM     34  OE2 GLU A   3       5.857  -0.401  -7.176  1.00  1.21           O  
ATOM     35  H   GLU A   3       4.205   1.423  -2.883  1.00  1.21           H  
ATOM     36  HA  GLU A   3       4.582   3.680  -4.595  1.00  1.21           H  
ATOM     37 1HB  GLU A   3       3.005   1.109  -4.982  1.00  1.21           H  
ATOM     38 2HB  GLU A   3       3.240   2.294  -6.259  1.00  1.21           H  
ATOM     39 1HG  GLU A   3       5.670   1.976  -6.134  1.00  1.21           H  
ATOM     40 2HG  GLU A   3       5.466   0.839  -4.804  1.00  1.21           H  
ATOM     41  N   LYS A   4       1.543   3.266  -3.419  1.00  0.99           N  
ATOM     42  CA  LYS A   4       0.232   3.884  -3.280  1.00  0.99           C  
ATOM     43  C   LYS A   4       0.369   5.150  -2.456  1.00  0.99           C  
ATOM     44  O   LYS A   4      -0.226   6.179  -2.779  1.00  0.99           O  
ATOM     45  CB  LYS A   4      -0.753   2.929  -2.616  1.00  0.99           C  
ATOM     46  CG  LYS A   4      -2.194   3.426  -2.572  1.00  0.99           C  
ATOM     47  CD  LYS A   4      -3.119   2.365  -1.962  1.00  0.99           C  
ATOM     48  CE  LYS A   4      -4.581   2.753  -2.046  1.00  0.99           C  
ATOM     49  NZ  LYS A   4      -5.437   1.776  -1.349  1.00  0.99           N  
ATOM     50  H   LYS A   4       1.756   2.429  -2.895  1.00  0.99           H  
ATOM     51  HA  LYS A   4      -0.142   4.153  -4.268  1.00  0.99           H  
ATOM     52 1HB  LYS A   4      -0.749   1.976  -3.143  1.00  0.99           H  
ATOM     53 2HB  LYS A   4      -0.438   2.742  -1.590  1.00  0.99           H  
ATOM     54 1HG  LYS A   4      -2.254   4.338  -1.974  1.00  0.99           H  
ATOM     55 2HG  LYS A   4      -2.519   3.649  -3.580  1.00  0.99           H  
ATOM     56 1HD  LYS A   4      -2.989   1.418  -2.489  1.00  0.99           H  
ATOM     57 2HD  LYS A   4      -2.864   2.220  -0.911  1.00  0.99           H  
ATOM     58 1HE  LYS A   4      -4.735   3.738  -1.622  1.00  0.99           H  
ATOM     59 2HE  LYS A   4      -4.870   2.766  -3.080  1.00  0.99           H  
ATOM     60 1HZ  LYS A   4      -6.397   2.041  -1.436  1.00  0.99           H  
ATOM     61 2HZ  LYS A   4      -5.289   0.842  -1.767  1.00  0.99           H  
ATOM     62 3HZ  LYS A   4      -5.182   1.785  -0.357  1.00  0.99           H  
ATOM     63  N   ILE A   5       1.181   5.073  -1.401  1.00  0.84           N  
ATOM     64  CA  ILE A   5       1.410   6.209  -0.520  1.00  0.84           C  
ATOM     65  C   ILE A   5       2.088   7.342  -1.280  1.00  0.84           C  
ATOM     66  O   ILE A   5       1.669   8.497  -1.172  1.00  0.84           O  
ATOM     67  CB  ILE A   5       2.274   5.797   0.675  1.00  0.84           C  
ATOM     68  CG1 ILE A   5       1.486   4.834   1.568  1.00  0.84           C  
ATOM     69  CG2 ILE A   5       2.700   7.033   1.454  1.00  0.84           C  
ATOM     70  CD1 ILE A   5       2.340   4.129   2.594  1.00  0.84           C  
ATOM     71  H   ILE A   5       1.633   4.183  -1.187  1.00  0.84           H  
ATOM     72  HA  ILE A   5       0.450   6.563  -0.152  1.00  0.84           H  
ATOM     73  HB  ILE A   5       3.155   5.272   0.319  1.00  0.84           H  
ATOM     74 1HG1 ILE A   5       0.707   5.393   2.086  1.00  0.84           H  
ATOM     75 2HG1 ILE A   5       1.009   4.084   0.938  1.00  0.84           H  
ATOM     76 1HG2 ILE A   5       3.321   6.731   2.296  1.00  0.84           H  
ATOM     77 2HG2 ILE A   5       3.271   7.695   0.803  1.00  0.84           H  
ATOM     78 3HG2 ILE A   5       1.822   7.554   1.819  1.00  0.84           H  
ATOM     79 1HD1 ILE A   5       1.716   3.463   3.187  1.00  0.84           H  
ATOM     80 2HD1 ILE A   5       3.112   3.546   2.089  1.00  0.84           H  
ATOM     81 3HD1 ILE A   5       2.810   4.862   3.244  1.00  0.84           H  
ATOM     82  N   LYS A   6       3.119   7.015  -2.069  1.00  0.75           N  
ATOM     83  CA  LYS A   6       3.811   8.015  -2.871  1.00  0.75           C  
ATOM     84  C   LYS A   6       2.863   8.613  -3.893  1.00  0.75           C  
ATOM     85  O   LYS A   6       2.817   9.831  -4.062  1.00  0.75           O  
ATOM     86  CB  LYS A   6       5.010   7.415  -3.604  1.00  0.75           C  
ATOM     87  CG  LYS A   6       5.803   8.428  -4.478  1.00  0.75           C  
ATOM     88  CD  LYS A   6       6.498   9.502  -3.632  1.00  0.75           C  
ATOM     89  CE  LYS A   6       7.582  10.270  -4.446  1.00  0.75           C  
ATOM     90  NZ  LYS A   6       7.011  11.228  -5.476  1.00  0.75           N  
ATOM     91  H   LYS A   6       3.436   6.048  -2.105  1.00  0.75           H  
ATOM     92  HA  LYS A   6       4.156   8.813  -2.216  1.00  0.75           H  
ATOM     93 1HB  LYS A   6       5.694   6.976  -2.878  1.00  0.75           H  
ATOM     94 2HB  LYS A   6       4.663   6.605  -4.251  1.00  0.75           H  
ATOM     95 1HG  LYS A   6       6.550   7.896  -5.063  1.00  0.75           H  
ATOM     96 2HG  LYS A   6       5.114   8.928  -5.170  1.00  0.75           H  
ATOM     97 1HD  LYS A   6       5.748  10.224  -3.292  1.00  0.75           H  
ATOM     98 2HD  LYS A   6       6.960   9.043  -2.760  1.00  0.75           H  
ATOM     99 1HE  LYS A   6       8.208  10.832  -3.756  1.00  0.75           H  
ATOM    100 2HE  LYS A   6       8.198   9.537  -4.964  1.00  0.75           H  
ATOM    101 1HZ  LYS A   6       7.748  11.685  -5.966  1.00  0.75           H  
ATOM    102 2HZ  LYS A   6       6.395  10.788  -6.166  1.00  0.75           H  
ATOM    103 3HZ  LYS A   6       6.425  11.947  -5.041  1.00  0.75           H  
ATOM    104  N   THR A   7       2.058   7.769  -4.547  1.00  0.69           N  
ATOM    105  CA  THR A   7       1.120   8.284  -5.521  1.00  0.69           C  
ATOM    106  C   THR A   7       0.180   9.259  -4.844  1.00  0.69           C  
ATOM    107  O   THR A   7      -0.023  10.378  -5.326  1.00  0.69           O  
ATOM    108  CB  THR A   7       0.302   7.144  -6.155  1.00  0.69           C  
ATOM    109  OG1 THR A   7       1.182   6.253  -6.859  1.00  0.69           O  
ATOM    110  CG2 THR A   7      -0.740   7.699  -7.094  1.00  0.69           C  
ATOM    111  H   THR A   7       2.114   6.760  -4.405  1.00  0.69           H  
ATOM    112  HA  THR A   7       1.670   8.813  -6.299  1.00  0.69           H  
ATOM    113  HB  THR A   7      -0.200   6.585  -5.367  1.00  0.69           H  
ATOM    114  HG1 THR A   7       1.754   5.787  -6.204  1.00  0.69           H  
ATOM    115 1HG2 THR A   7      -1.317   6.881  -7.522  1.00  0.69           H  
ATOM    116 2HG2 THR A   7      -1.391   8.349  -6.534  1.00  0.69           H  
ATOM    117 3HG2 THR A   7      -0.256   8.261  -7.891  1.00  0.69           H  
ATOM    118  N   ALA A   8      -0.363   8.853  -3.694  1.00  0.66           N  
ATOM    119  CA  ALA A   8      -1.272   9.711  -2.980  1.00  0.66           C  
ATOM    120  C   ALA A   8      -0.586  11.007  -2.568  1.00  0.66           C  
ATOM    121  O   ALA A   8      -1.147  12.085  -2.746  1.00  0.66           O  
ATOM    122  CB  ALA A   8      -1.818   8.983  -1.768  1.00  0.66           C  
ATOM    123  H   ALA A   8      -0.162   7.925  -3.332  1.00  0.66           H  
ATOM    124  HA  ALA A   8      -2.076   9.958  -3.650  1.00  0.66           H  
ATOM    125 1HB  ALA A   8      -2.528   9.624  -1.246  1.00  0.66           H  
ATOM    126 2HB  ALA A   8      -2.320   8.070  -2.088  1.00  0.66           H  
ATOM    127 3HB  ALA A   8      -0.999   8.729  -1.101  1.00  0.66           H  
ATOM    128  N   HIS A   9       0.666  10.935  -2.119  1.00  0.65           N  
ATOM    129  CA  HIS A   9       1.384  12.137  -1.721  1.00  0.65           C  
ATOM    130  C   HIS A   9       1.484  13.122  -2.869  1.00  0.65           C  
ATOM    131  O   HIS A   9       1.148  14.304  -2.718  1.00  0.65           O  
ATOM    132  CB  HIS A   9       2.810  11.820  -1.253  1.00  0.65           C  
ATOM    133  CG  HIS A   9       3.598  13.053  -0.940  1.00  0.65           C  
ATOM    134  ND1 HIS A   9       3.445  13.768   0.229  1.00  0.65           N  
ATOM    135  CD2 HIS A   9       4.518  13.721  -1.673  1.00  0.65           C  
ATOM    136  CE1 HIS A   9       4.241  14.828   0.198  1.00  0.65           C  
ATOM    137  NE2 HIS A   9       4.900  14.818  -0.943  1.00  0.65           N  
ATOM    138  H   HIS A   9       1.113  10.028  -2.001  1.00  0.65           H  
ATOM    139  HA  HIS A   9       0.854  12.624  -0.904  1.00  0.65           H  
ATOM    140 1HB  HIS A   9       2.773  11.182  -0.367  1.00  0.65           H  
ATOM    141 2HB  HIS A   9       3.335  11.271  -2.030  1.00  0.65           H  
ATOM    142  HD2 HIS A   9       4.875  13.445  -2.669  1.00  0.65           H  
ATOM    143  HE1 HIS A   9       4.330  15.585   0.976  1.00  0.65           H  
ATOM    144  HE2 HIS A   9       5.568  15.516  -1.245  1.00  0.65           H  
ATOM    145  N   ASP A  10       1.959  12.639  -4.018  1.00  0.64           N  
ATOM    146  CA  ASP A  10       2.151  13.510  -5.163  1.00  0.64           C  
ATOM    147  C   ASP A  10       0.833  14.155  -5.587  1.00  0.64           C  
ATOM    148  O   ASP A  10       0.791  15.360  -5.866  1.00  0.64           O  
ATOM    149  CB  ASP A  10       2.748  12.706  -6.328  1.00  0.64           C  
ATOM    150  CG  ASP A  10       4.235  12.310  -6.111  1.00  0.64           C  
ATOM    151  OD1 ASP A  10       4.878  12.846  -5.227  1.00  0.64           O  
ATOM    152  OD2 ASP A  10       4.751  11.459  -6.825  1.00  0.64           O  
ATOM    153  H   ASP A  10       2.195  11.648  -4.081  1.00  0.64           H  
ATOM    154  HA  ASP A  10       2.846  14.301  -4.882  1.00  0.64           H  
ATOM    155 1HB  ASP A  10       2.162  11.787  -6.455  1.00  0.64           H  
ATOM    156 2HB  ASP A  10       2.660  13.279  -7.249  1.00  0.64           H  
ATOM    157  N   LEU A  11      -0.250  13.369  -5.572  1.00  0.64           N  
ATOM    158  CA  LEU A  11      -1.565  13.876  -5.936  1.00  0.64           C  
ATOM    159  C   LEU A  11      -2.054  14.899  -4.935  1.00  0.64           C  
ATOM    160  O   LEU A  11      -2.609  15.924  -5.317  1.00  0.64           O  
ATOM    161  CB  LEU A  11      -2.536  12.719  -6.036  1.00  0.64           C  
ATOM    162  CG  LEU A  11      -2.286  11.792  -7.210  1.00  0.64           C  
ATOM    163  CD1 LEU A  11      -3.113  10.586  -7.056  1.00  0.64           C  
ATOM    164  CD2 LEU A  11      -2.640  12.510  -8.489  1.00  0.64           C  
ATOM    165  H   LEU A  11      -0.153  12.381  -5.327  1.00  0.64           H  
ATOM    166  HA  LEU A  11      -1.492  14.358  -6.910  1.00  0.64           H  
ATOM    167 1HB  LEU A  11      -2.434  12.127  -5.136  1.00  0.64           H  
ATOM    168 2HB  LEU A  11      -3.554  13.102  -6.094  1.00  0.64           H  
ATOM    169  HG  LEU A  11      -1.238  11.495  -7.228  1.00  0.64           H  
ATOM    170 1HD1 LEU A  11      -2.941   9.908  -7.889  1.00  0.64           H  
ATOM    171 2HD1 LEU A  11      -2.847  10.101  -6.126  1.00  0.64           H  
ATOM    172 3HD1 LEU A  11      -4.129  10.873  -7.036  1.00  0.64           H  
ATOM    173 1HD2 LEU A  11      -2.465  11.850  -9.337  1.00  0.64           H  
ATOM    174 2HD2 LEU A  11      -3.691  12.801  -8.465  1.00  0.64           H  
ATOM    175 3HD2 LEU A  11      -2.019  13.404  -8.591  1.00  0.64           H  
ATOM    176  N   ILE A  12      -1.803  14.672  -3.653  1.00  0.65           N  
ATOM    177  CA  ILE A  12      -2.231  15.638  -2.664  1.00  0.65           C  
ATOM    178  C   ILE A  12      -1.555  16.975  -2.877  1.00  0.65           C  
ATOM    179  O   ILE A  12      -2.224  18.009  -2.867  1.00  0.65           O  
ATOM    180  CB  ILE A  12      -1.966  15.145  -1.250  1.00  0.65           C  
ATOM    181  CG1 ILE A  12      -2.880  13.999  -0.900  1.00  0.65           C  
ATOM    182  CG2 ILE A  12      -2.113  16.220  -0.335  1.00  0.65           C  
ATOM    183  CD1 ILE A  12      -2.460  13.295   0.343  1.00  0.65           C  
ATOM    184  H   ILE A  12      -1.344  13.811  -3.359  1.00  0.65           H  
ATOM    185  HA  ILE A  12      -3.303  15.781  -2.767  1.00  0.65           H  
ATOM    186  HB  ILE A  12      -0.945  14.763  -1.187  1.00  0.65           H  
ATOM    187 1HG1 ILE A  12      -3.884  14.379  -0.750  1.00  0.65           H  
ATOM    188 2HG1 ILE A  12      -2.906  13.301  -1.716  1.00  0.65           H  
ATOM    189 1HG2 ILE A  12      -1.902  15.838   0.659  1.00  0.65           H  
ATOM    190 2HG2 ILE A  12      -1.411  17.007  -0.595  1.00  0.65           H  
ATOM    191 3HG2 ILE A  12      -3.108  16.604  -0.392  1.00  0.65           H  
ATOM    192 1HD1 ILE A  12      -3.153  12.506   0.538  1.00  0.65           H  
ATOM    193 2HD1 ILE A  12      -1.463  12.881   0.209  1.00  0.65           H  
ATOM    194 3HD1 ILE A  12      -2.455  13.990   1.180  1.00  0.65           H  
ATOM    195  N   ASP A  13      -0.240  16.982  -3.094  1.00  0.67           N  
ATOM    196  CA  ASP A  13       0.400  18.265  -3.349  1.00  0.67           C  
ATOM    197  C   ASP A  13      -0.152  18.937  -4.611  1.00  0.67           C  
ATOM    198  O   ASP A  13      -0.399  20.146  -4.605  1.00  0.67           O  
ATOM    199  CB  ASP A  13       1.928  18.129  -3.388  1.00  0.67           C  
ATOM    200  CG  ASP A  13       2.580  18.025  -1.964  1.00  0.67           C  
ATOM    201  OD1 ASP A  13       1.906  18.337  -0.988  1.00  0.67           O  
ATOM    202  OD2 ASP A  13       3.737  17.677  -1.877  1.00  0.67           O  
ATOM    203  H   ASP A  13       0.289  16.105  -3.088  1.00  0.67           H  
ATOM    204  HA  ASP A  13       0.171  18.919  -2.509  1.00  0.67           H  
ATOM    205 1HB  ASP A  13       2.186  17.224  -3.953  1.00  0.67           H  
ATOM    206 2HB  ASP A  13       2.357  18.979  -3.919  1.00  0.67           H  
ATOM    207  N   GLU A  14      -0.426  18.174  -5.676  1.00  0.69           N  
ATOM    208  CA  GLU A  14      -0.990  18.807  -6.872  1.00  0.69           C  
ATOM    209  C   GLU A  14      -2.347  19.454  -6.558  1.00  0.69           C  
ATOM    210  O   GLU A  14      -2.615  20.597  -6.944  1.00  0.69           O  
ATOM    211  CB  GLU A  14      -1.148  17.797  -8.019  1.00  0.69           C  
ATOM    212  CG  GLU A  14      -1.686  18.423  -9.316  1.00  0.69           C  
ATOM    213  CD  GLU A  14      -1.782  17.472 -10.500  1.00  0.69           C  
ATOM    214  OE1 GLU A  14      -1.445  16.322 -10.370  1.00  0.69           O  
ATOM    215  OE2 GLU A  14      -2.217  17.921 -11.545  1.00  0.69           O  
ATOM    216  H   GLU A  14      -0.212  17.173  -5.673  1.00  0.69           H  
ATOM    217  HA  GLU A  14      -0.309  19.594  -7.198  1.00  0.69           H  
ATOM    218 1HB  GLU A  14      -0.185  17.332  -8.231  1.00  0.69           H  
ATOM    219 2HB  GLU A  14      -1.833  17.005  -7.712  1.00  0.69           H  
ATOM    220 1HG  GLU A  14      -2.683  18.823  -9.111  1.00  0.69           H  
ATOM    221 2HG  GLU A  14      -1.045  19.261  -9.585  1.00  0.69           H  
ATOM    222  N   ILE A  15      -3.183  18.734  -5.809  1.00  0.71           N  
ATOM    223  CA  ILE A  15      -4.516  19.206  -5.457  1.00  0.71           C  
ATOM    224  C   ILE A  15      -4.445  20.474  -4.633  1.00  0.71           C  
ATOM    225  O   ILE A  15      -5.152  21.442  -4.913  1.00  0.71           O  
ATOM    226  CB  ILE A  15      -5.264  18.126  -4.663  1.00  0.71           C  
ATOM    227  CG1 ILE A  15      -5.568  16.954  -5.554  1.00  0.71           C  
ATOM    228  CG2 ILE A  15      -6.538  18.660  -4.061  1.00  0.71           C  
ATOM    229  CD1 ILE A  15      -6.032  15.740  -4.777  1.00  0.71           C  
ATOM    230  H   ILE A  15      -2.895  17.801  -5.509  1.00  0.71           H  
ATOM    231  HA  ILE A  15      -5.061  19.417  -6.375  1.00  0.71           H  
ATOM    232  HB  ILE A  15      -4.618  17.771  -3.863  1.00  0.71           H  
ATOM    233 1HG1 ILE A  15      -6.321  17.254  -6.259  1.00  0.71           H  
ATOM    234 2HG1 ILE A  15      -4.686  16.696  -6.119  1.00  0.71           H  
ATOM    235 1HG2 ILE A  15      -7.023  17.866  -3.495  1.00  0.71           H  
ATOM    236 2HG2 ILE A  15      -6.305  19.492  -3.400  1.00  0.71           H  
ATOM    237 3HG2 ILE A  15      -7.194  18.985  -4.850  1.00  0.71           H  
ATOM    238 1HD1 ILE A  15      -6.238  14.934  -5.465  1.00  0.71           H  
ATOM    239 2HD1 ILE A  15      -5.250  15.440  -4.089  1.00  0.71           H  
ATOM    240 3HD1 ILE A  15      -6.933  15.981  -4.216  1.00  0.71           H  
ATOM    241  N   ILE A  16      -3.574  20.500  -3.645  1.00  0.74           N  
ATOM    242  CA  ILE A  16      -3.449  21.679  -2.813  1.00  0.74           C  
ATOM    243  C   ILE A  16      -2.940  22.868  -3.600  1.00  0.74           C  
ATOM    244  O   ILE A  16      -3.408  23.991  -3.403  1.00  0.74           O  
ATOM    245  CB  ILE A  16      -2.603  21.391  -1.598  1.00  0.74           C  
ATOM    246  CG1 ILE A  16      -3.334  20.360  -0.807  1.00  0.74           C  
ATOM    247  CG2 ILE A  16      -2.390  22.670  -0.778  1.00  0.74           C  
ATOM    248  CD1 ILE A  16      -4.695  20.813  -0.371  1.00  0.74           C  
ATOM    249  H   ILE A  16      -3.000  19.675  -3.453  1.00  0.74           H  
ATOM    250  HA  ILE A  16      -4.441  21.933  -2.449  1.00  0.74           H  
ATOM    251  HB  ILE A  16      -1.640  20.966  -1.905  1.00  0.74           H  
ATOM    252 1HG1 ILE A  16      -3.460  19.469  -1.404  1.00  0.74           H  
ATOM    253 2HG1 ILE A  16      -2.754  20.119   0.021  1.00  0.74           H  
ATOM    254 1HG2 ILE A  16      -1.798  22.441   0.106  1.00  0.74           H  
ATOM    255 2HG2 ILE A  16      -1.865  23.404  -1.388  1.00  0.74           H  
ATOM    256 3HG2 ILE A  16      -3.354  23.074  -0.475  1.00  0.74           H  
ATOM    257 1HD1 ILE A  16      -5.186  20.027   0.199  1.00  0.74           H  
ATOM    258 2HD1 ILE A  16      -4.582  21.700   0.243  1.00  0.74           H  
ATOM    259 3HD1 ILE A  16      -5.296  21.048  -1.245  1.00  0.74           H  
ATOM    260  N   GLN A  17      -1.992  22.652  -4.504  1.00  0.77           N  
ATOM    261  CA  GLN A  17      -1.531  23.773  -5.297  1.00  0.77           C  
ATOM    262  C   GLN A  17      -2.706  24.348  -6.095  1.00  0.77           C  
ATOM    263  O   GLN A  17      -2.857  25.570  -6.167  1.00  0.77           O  
ATOM    264  CB  GLN A  17      -0.400  23.331  -6.222  1.00  0.77           C  
ATOM    265  CG  GLN A  17       0.897  23.011  -5.493  1.00  0.77           C  
ATOM    266  CD  GLN A  17       1.944  22.401  -6.401  1.00  0.77           C  
ATOM    267  OE1 GLN A  17       1.659  21.982  -7.528  1.00  0.77           O  
ATOM    268  NE2 GLN A  17       3.178  22.340  -5.910  1.00  0.77           N  
ATOM    269  H   GLN A  17      -1.592  21.720  -4.640  1.00  0.77           H  
ATOM    270  HA  GLN A  17      -1.159  24.547  -4.627  1.00  0.77           H  
ATOM    271 1HB  GLN A  17      -0.711  22.430  -6.759  1.00  0.77           H  
ATOM    272 2HB  GLN A  17      -0.207  24.102  -6.961  1.00  0.77           H  
ATOM    273 1HG  GLN A  17       1.301  23.937  -5.088  1.00  0.77           H  
ATOM    274 2HG  GLN A  17       0.692  22.320  -4.685  1.00  0.77           H  
ATOM    275 1HE2 GLN A  17       3.916  21.944  -6.457  1.00  0.77           H  
ATOM    276 2HE2 GLN A  17       3.367  22.686  -4.991  1.00  0.77           H  
ATOM    277  N   ASP A  18      -3.579  23.479  -6.642  1.00  0.82           N  
ATOM    278  CA  ASP A  18      -4.758  23.974  -7.358  1.00  0.82           C  
ATOM    279  C   ASP A  18      -5.700  24.748  -6.410  1.00  0.82           C  
ATOM    280  O   ASP A  18      -6.264  25.778  -6.798  1.00  0.82           O  
ATOM    281  CB  ASP A  18      -5.523  22.847  -8.060  1.00  0.82           C  
ATOM    282  CG  ASP A  18      -4.833  22.255  -9.339  1.00  0.82           C  
ATOM    283  OD1 ASP A  18      -3.893  22.834  -9.826  1.00  0.82           O  
ATOM    284  OD2 ASP A  18      -5.306  21.232  -9.834  1.00  0.82           O  
ATOM    285  H   ASP A  18      -3.403  22.473  -6.577  1.00  0.82           H  
ATOM    286  HA  ASP A  18      -4.417  24.662  -8.130  1.00  0.82           H  
ATOM    287 1HB  ASP A  18      -5.675  22.036  -7.349  1.00  0.82           H  
ATOM    288 2HB  ASP A  18      -6.501  23.223  -8.344  1.00  0.82           H  
ATOM    289  N   VAL A  19      -5.825  24.295  -5.152  1.00  0.87           N  
ATOM    290  CA  VAL A  19      -6.682  24.990  -4.183  1.00  0.87           C  
ATOM    291  C   VAL A  19      -6.193  26.414  -4.003  1.00  0.87           C  
ATOM    292  O   VAL A  19      -6.976  27.363  -3.971  1.00  0.87           O  
ATOM    293  CB  VAL A  19      -6.656  24.318  -2.787  1.00  0.87           C  
ATOM    294  CG1 VAL A  19      -7.344  25.187  -1.797  1.00  0.87           C  
ATOM    295  CG2 VAL A  19      -7.339  22.980  -2.813  1.00  0.87           C  
ATOM    296  H   VAL A  19      -5.351  23.430  -4.886  1.00  0.87           H  
ATOM    297  HA  VAL A  19      -7.703  25.003  -4.563  1.00  0.87           H  
ATOM    298  HB  VAL A  19      -5.633  24.199  -2.463  1.00  0.87           H  
ATOM    299 1HG1 VAL A  19      -7.320  24.719  -0.820  1.00  0.87           H  
ATOM    300 2HG1 VAL A  19      -6.849  26.155  -1.746  1.00  0.87           H  
ATOM    301 3HG1 VAL A  19      -8.353  25.317  -2.113  1.00  0.87           H  
ATOM    302 1HG2 VAL A  19      -7.312  22.533  -1.818  1.00  0.87           H  
ATOM    303 2HG2 VAL A  19      -8.359  23.116  -3.118  1.00  0.87           H  
ATOM    304 3HG2 VAL A  19      -6.841  22.336  -3.503  1.00  0.87           H  
ATOM    305  N   ILE A  20      -4.881  26.554  -3.891  1.00  0.95           N  
ATOM    306  CA  ILE A  20      -4.247  27.847  -3.733  1.00  0.95           C  
ATOM    307  C   ILE A  20      -4.450  28.704  -4.997  1.00  0.95           C  
ATOM    308  O   ILE A  20      -4.755  29.890  -4.908  1.00  0.95           O  
ATOM    309  CB  ILE A  20      -2.763  27.670  -3.378  1.00  0.95           C  
ATOM    310  CG1 ILE A  20      -2.660  27.023  -1.953  1.00  0.95           C  
ATOM    311  CG2 ILE A  20      -2.051  29.020  -3.426  1.00  0.95           C  
ATOM    312  CD1 ILE A  20      -1.286  26.548  -1.586  1.00  0.95           C  
ATOM    313  H   ILE A  20      -4.302  25.712  -3.909  1.00  0.95           H  
ATOM    314  HA  ILE A  20      -4.722  28.359  -2.902  1.00  0.95           H  
ATOM    315  HB  ILE A  20      -2.298  26.984  -4.083  1.00  0.95           H  
ATOM    316 1HG1 ILE A  20      -2.969  27.727  -1.220  1.00  0.95           H  
ATOM    317 2HG1 ILE A  20      -3.336  26.165  -1.916  1.00  0.95           H  
ATOM    318 1HG2 ILE A  20      -1.002  28.887  -3.173  1.00  0.95           H  
ATOM    319 2HG2 ILE A  20      -2.132  29.432  -4.431  1.00  0.95           H  
ATOM    320 3HG2 ILE A  20      -2.509  29.705  -2.720  1.00  0.95           H  
ATOM    321 1HD1 ILE A  20      -1.308  26.107  -0.590  1.00  0.95           H  
ATOM    322 2HD1 ILE A  20      -0.960  25.798  -2.309  1.00  0.95           H  
ATOM    323 3HD1 ILE A  20      -0.595  27.389  -1.595  1.00  0.95           H  
ATOM    324  N   GLN A  21      -4.316  28.113  -6.186  1.00  1.04           N  
ATOM    325  CA  GLN A  21      -4.513  28.863  -7.435  1.00  1.04           C  
ATOM    326  C   GLN A  21      -5.940  29.430  -7.581  1.00  1.04           C  
ATOM    327  O   GLN A  21      -6.130  30.456  -8.235  1.00  1.04           O  
ATOM    328  CB  GLN A  21      -4.189  27.997  -8.652  1.00  1.04           C  
ATOM    329  CG  GLN A  21      -2.718  27.672  -8.820  1.00  1.04           C  
ATOM    330  CD  GLN A  21      -2.467  26.737  -9.990  1.00  1.04           C  
ATOM    331  OE1 GLN A  21      -3.137  26.821 -11.029  1.00  1.04           O  
ATOM    332  NE2 GLN A  21      -1.503  25.838  -9.829  1.00  1.04           N  
ATOM    333  H   GLN A  21      -4.040  27.131  -6.226  1.00  1.04           H  
ATOM    334  HA  GLN A  21      -3.824  29.705  -7.431  1.00  1.04           H  
ATOM    335 1HB  GLN A  21      -4.732  27.058  -8.575  1.00  1.04           H  
ATOM    336 2HB  GLN A  21      -4.533  28.497  -9.556  1.00  1.04           H  
ATOM    337 1HG  GLN A  21      -2.174  28.597  -8.998  1.00  1.04           H  
ATOM    338 2HG  GLN A  21      -2.356  27.199  -7.917  1.00  1.04           H  
ATOM    339 1HE2 GLN A  21      -1.298  25.185 -10.559  1.00  1.04           H  
ATOM    340 2HE2 GLN A  21      -0.988  25.807  -8.974  1.00  1.04           H  
ATOM    341  N   LEU A  22      -6.929  28.806  -6.927  1.00  1.16           N  
ATOM    342  CA  LEU A  22      -8.327  29.265  -6.971  1.00  1.16           C  
ATOM    343  C   LEU A  22      -8.601  30.449  -6.016  1.00  1.16           C  
ATOM    344  O   LEU A  22      -9.733  30.948  -5.957  1.00  1.16           O  
ATOM    345  CB  LEU A  22      -9.293  28.110  -6.614  1.00  1.16           C  
ATOM    346  CG  LEU A  22      -9.401  26.917  -7.624  1.00  1.16           C  
ATOM    347  CD1 LEU A  22     -10.261  25.774  -7.011  1.00  1.16           C  
ATOM    348  CD2 LEU A  22     -10.044  27.413  -8.924  1.00  1.16           C  
ATOM    349  H   LEU A  22      -6.706  27.940  -6.432  1.00  1.16           H  
ATOM    350  HA  LEU A  22      -8.547  29.582  -7.984  1.00  1.16           H  
ATOM    351 1HB  LEU A  22      -8.976  27.692  -5.657  1.00  1.16           H  
ATOM    352 2HB  LEU A  22     -10.289  28.528  -6.489  1.00  1.16           H  
ATOM    353  HG  LEU A  22      -8.409  26.526  -7.836  1.00  1.16           H  
ATOM    354 1HD1 LEU A  22     -10.325  24.950  -7.722  1.00  1.16           H  
ATOM    355 2HD1 LEU A  22      -9.791  25.421  -6.090  1.00  1.16           H  
ATOM    356 3HD1 LEU A  22     -11.259  26.137  -6.792  1.00  1.16           H  
ATOM    357 1HD2 LEU A  22     -10.113  26.577  -9.612  1.00  1.16           H  
ATOM    358 2HD2 LEU A  22     -11.040  27.800  -8.731  1.00  1.16           H  
ATOM    359 3HD2 LEU A  22      -9.434  28.202  -9.368  1.00  1.16           H  
ATOM    360  N   ASP A  23      -7.568  30.910  -5.293  1.00  1.34           N  
ATOM    361  CA  ASP A  23      -7.673  31.980  -4.298  1.00  1.34           C  
ATOM    362  C   ASP A  23      -8.396  33.222  -4.753  1.00  1.34           C  
ATOM    363  O   ASP A  23      -7.865  34.014  -5.532  1.00  1.34           O  
ATOM    364  CB  ASP A  23      -6.271  32.487  -3.965  1.00  1.34           C  
ATOM    365  CG  ASP A  23      -6.195  33.536  -2.845  1.00  1.34           C  
ATOM    366  OD1 ASP A  23      -7.231  33.960  -2.347  1.00  1.34           O  
ATOM    367  OD2 ASP A  23      -5.073  33.897  -2.496  1.00  1.34           O  
ATOM    368  H   ASP A  23      -6.654  30.468  -5.395  1.00  1.34           H  
ATOM    369  HA  ASP A  23      -8.169  31.578  -3.415  1.00  1.34           H  
ATOM    370 1HB  ASP A  23      -5.648  31.662  -3.696  1.00  1.34           H  
ATOM    371 2HB  ASP A  23      -5.838  32.920  -4.867  1.00  1.34           H  
ATOM    372  N   GLY A  24      -9.612  33.407  -4.254  1.00  1.59           N  
ATOM    373  CA  GLY A  24     -10.348  34.634  -4.527  1.00  1.59           C  
ATOM    374  C   GLY A  24     -10.950  34.702  -5.925  1.00  1.59           C  
ATOM    375  O   GLY A  24     -11.516  35.725  -6.307  1.00  1.59           O  
ATOM    376  H   GLY A  24      -9.985  32.697  -3.620  1.00  1.59           H  
ATOM    377 1HA  GLY A  24     -11.147  34.734  -3.792  1.00  1.59           H  
ATOM    378 2HA  GLY A  24      -9.681  35.480  -4.378  1.00  1.59           H  
ATOM    379  N   LYS A  25     -10.827  33.623  -6.700  1.00  1.93           N  
ATOM    380  CA  LYS A  25     -11.322  33.615  -8.075  1.00  1.93           C  
ATOM    381  C   LYS A  25     -12.777  33.195  -8.132  1.00  1.93           C  
ATOM    382  O   LYS A  25     -13.419  33.232  -9.186  1.00  1.93           O  
ATOM    383  CB  LYS A  25     -10.451  32.708  -8.938  1.00  1.93           C  
ATOM    384  CG  LYS A  25      -9.023  33.236  -9.104  1.00  1.93           C  
ATOM    385  CD  LYS A  25      -8.158  32.287  -9.898  1.00  1.93           C  
ATOM    386  CE  LYS A  25      -8.539  32.239 -11.362  1.00  1.93           C  
ATOM    387  NZ  LYS A  25      -7.640  31.342 -12.108  1.00  1.93           N  
ATOM    388  H   LYS A  25     -10.358  32.791  -6.332  1.00  1.93           H  
ATOM    389  HA  LYS A  25     -11.254  34.628  -8.471  1.00  1.93           H  
ATOM    390 1HB  LYS A  25     -10.398  31.713  -8.487  1.00  1.93           H  
ATOM    391 2HB  LYS A  25     -10.896  32.595  -9.925  1.00  1.93           H  
ATOM    392 1HG  LYS A  25      -9.046  34.204  -9.599  1.00  1.93           H  
ATOM    393 2HG  LYS A  25      -8.576  33.361  -8.113  1.00  1.93           H  
ATOM    394 1HD  LYS A  25      -7.110  32.574  -9.802  1.00  1.93           H  
ATOM    395 2HD  LYS A  25      -8.270  31.288  -9.499  1.00  1.93           H  
ATOM    396 1HE  LYS A  25      -9.559  31.861 -11.453  1.00  1.93           H  
ATOM    397 2HE  LYS A  25      -8.487  33.236 -11.794  1.00  1.93           H  
ATOM    398 1HZ  LYS A  25      -7.925  31.258 -13.089  1.00  1.93           H  
ATOM    399 2HZ  LYS A  25      -6.691  31.647 -12.054  1.00  1.93           H  
ATOM    400 3HZ  LYS A  25      -7.730  30.406 -11.714  1.00  1.93           H  
ATOM    401  N   LEU A  26     -13.258  32.736  -6.993  1.00  2.34           N  
ATOM    402  CA  LEU A  26     -14.590  32.203  -6.811  1.00  2.34           C  
ATOM    403  C   LEU A  26     -15.425  33.137  -5.946  1.00  2.34           C  
ATOM    404  O   LEU A  26     -14.883  34.023  -5.288  1.00  2.34           O  
ATOM    405  CB  LEU A  26     -14.444  30.809  -6.230  1.00  2.34           C  
ATOM    406  CG  LEU A  26     -13.570  29.920  -7.129  1.00  2.34           C  
ATOM    407  CD1 LEU A  26     -13.361  28.620  -6.507  1.00  2.34           C  
ATOM    408  CD2 LEU A  26     -14.237  29.772  -8.455  1.00  2.34           C  
ATOM    409  H   LEU A  26     -12.644  32.761  -6.193  1.00  2.34           H  
ATOM    410  HA  LEU A  26     -15.070  32.123  -7.785  1.00  2.34           H  
ATOM    411 1HB  LEU A  26     -13.980  30.874  -5.243  1.00  2.34           H  
ATOM    412 2HB  LEU A  26     -15.427  30.351  -6.132  1.00  2.34           H  
ATOM    413  HG  LEU A  26     -12.591  30.382  -7.267  1.00  2.34           H  
ATOM    414 1HD1 LEU A  26     -12.745  28.003  -7.146  1.00  2.34           H  
ATOM    415 2HD1 LEU A  26     -12.865  28.775  -5.565  1.00  2.34           H  
ATOM    416 3HD1 LEU A  26     -14.321  28.133  -6.353  1.00  2.34           H  
ATOM    417 1HD2 LEU A  26     -13.611  29.159  -9.084  1.00  2.34           H  
ATOM    418 2HD2 LEU A  26     -15.210  29.299  -8.331  1.00  2.34           H  
ATOM    419 3HD2 LEU A  26     -14.369  30.748  -8.917  1.00  2.34           H  
ATOM    420  N   GLY A  27     -16.744  32.969  -5.945  1.00  2.72           N  
ATOM    421  CA  GLY A  27     -17.574  33.859  -5.139  1.00  2.72           C  
ATOM    422  C   GLY A  27     -17.160  33.820  -3.672  1.00  2.72           C  
ATOM    423  O   GLY A  27     -16.956  32.752  -3.090  1.00  2.72           O  
ATOM    424  H   GLY A  27     -17.165  32.239  -6.501  1.00  2.72           H  
ATOM    425 1HA  GLY A  27     -17.486  34.877  -5.519  1.00  2.72           H  
ATOM    426 2HA  GLY A  27     -18.619  33.568  -5.236  1.00  2.72           H  
ATOM    427  N   LEU A  28     -17.154  34.994  -3.046  1.00  2.95           N  
ATOM    428  CA  LEU A  28     -16.734  35.163  -1.654  1.00  2.95           C  
ATOM    429  C   LEU A  28     -17.636  34.443  -0.660  1.00  2.95           C  
ATOM    430  O   LEU A  28     -17.220  34.100   0.444  1.00  2.95           O  
ATOM    431  CB  LEU A  28     -16.701  36.657  -1.314  1.00  2.95           C  
ATOM    432  CG  LEU A  28     -15.636  37.478  -2.070  1.00  2.95           C  
ATOM    433  CD1 LEU A  28     -15.801  38.951  -1.727  1.00  2.95           C  
ATOM    434  CD2 LEU A  28     -14.248  36.974  -1.707  1.00  2.95           C  
ATOM    435  H   LEU A  28     -17.376  35.819  -3.584  1.00  2.95           H  
ATOM    436  HA  LEU A  28     -15.726  34.756  -1.557  1.00  2.95           H  
ATOM    437 1HB  LEU A  28     -17.678  37.086  -1.535  1.00  2.95           H  
ATOM    438 2HB  LEU A  28     -16.513  36.765  -0.247  1.00  2.95           H  
ATOM    439  HG  LEU A  28     -15.786  37.363  -3.145  1.00  2.95           H  
ATOM    440 1HD1 LEU A  28     -15.060  39.537  -2.271  1.00  2.95           H  
ATOM    441 2HD1 LEU A  28     -16.801  39.281  -2.009  1.00  2.95           H  
ATOM    442 3HD1 LEU A  28     -15.661  39.094  -0.656  1.00  2.95           H  
ATOM    443 1HD2 LEU A  28     -13.498  37.549  -2.250  1.00  2.95           H  
ATOM    444 2HD2 LEU A  28     -14.089  37.089  -0.636  1.00  2.95           H  
ATOM    445 3HD2 LEU A  28     -14.165  35.921  -1.981  1.00  2.95           H  
ATOM    446  N   LEU A  29     -18.880  34.226  -1.055  1.00  2.91           N  
ATOM    447  CA  LEU A  29     -19.865  33.594  -0.194  1.00  2.91           C  
ATOM    448  C   LEU A  29     -19.866  32.071  -0.321  1.00  2.91           C  
ATOM    449  O   LEU A  29     -20.650  31.391   0.341  1.00  2.91           O  
ATOM    450  CB  LEU A  29     -21.251  34.131  -0.539  1.00  2.91           C  
ATOM    451  CG  LEU A  29     -21.433  35.637  -0.327  1.00  2.91           C  
ATOM    452  CD1 LEU A  29     -22.822  36.047  -0.792  1.00  2.91           C  
ATOM    453  CD2 LEU A  29     -21.215  35.965   1.138  1.00  2.91           C  
ATOM    454  H   LEU A  29     -19.150  34.517  -1.982  1.00  2.91           H  
ATOM    455  HA  LEU A  29     -19.631  33.851   0.839  1.00  2.91           H  
ATOM    456 1HB  LEU A  29     -21.459  33.911  -1.585  1.00  2.91           H  
ATOM    457 2HB  LEU A  29     -21.988  33.615   0.075  1.00  2.91           H  
ATOM    458  HG  LEU A  29     -20.705  36.181  -0.928  1.00  2.91           H  
ATOM    459 1HD1 LEU A  29     -22.951  37.120  -0.653  1.00  2.91           H  
ATOM    460 2HD1 LEU A  29     -22.939  35.802  -1.848  1.00  2.91           H  
ATOM    461 3HD1 LEU A  29     -23.573  35.513  -0.210  1.00  2.91           H  
ATOM    462 1HD2 LEU A  29     -21.336  37.037   1.293  1.00  2.91           H  
ATOM    463 2HD2 LEU A  29     -21.942  35.425   1.744  1.00  2.91           H  
ATOM    464 3HD2 LEU A  29     -20.206  35.667   1.430  1.00  2.91           H  
ATOM    465  N   GLY A  30     -19.012  31.534  -1.195  1.00  2.63           N  
ATOM    466  CA  GLY A  30     -18.942  30.097  -1.426  1.00  2.63           C  
ATOM    467  C   GLY A  30     -17.855  29.397  -0.605  1.00  2.63           C  
ATOM    468  O   GLY A  30     -17.589  28.208  -0.835  1.00  2.63           O  
ATOM    469  H   GLY A  30     -18.368  32.124  -1.723  1.00  2.63           H  
ATOM    470 1HA  GLY A  30     -19.910  29.649  -1.204  1.00  2.63           H  
ATOM    471 2HA  GLY A  30     -18.753  29.924  -2.485  1.00  2.63           H  
ATOM    472  N   GLY A  31     -17.239  30.120   0.341  1.00  2.23           N  
ATOM    473  CA  GLY A  31     -16.119  29.570   1.098  1.00  2.23           C  
ATOM    474  C   GLY A  31     -15.670  30.351   2.322  1.00  2.23           C  
ATOM    475  O   GLY A  31     -16.415  31.142   2.906  1.00  2.23           O  
ATOM    476  H   GLY A  31     -17.527  31.075   0.501  1.00  2.23           H  
ATOM    477 1HA  GLY A  31     -16.340  28.548   1.387  1.00  2.23           H  
ATOM    478 2HA  GLY A  31     -15.264  29.529   0.439  1.00  2.23           H  
ATOM    479  N   ASN A  32     -14.437  30.045   2.723  1.00  1.87           N  
ATOM    480  CA  ASN A  32     -13.794  30.552   3.932  1.00  1.87           C  
ATOM    481  C   ASN A  32     -12.345  30.925   3.652  1.00  1.87           C  
ATOM    482  O   ASN A  32     -11.810  30.601   2.591  1.00  1.87           O  
ATOM    483  CB  ASN A  32     -13.842  29.500   5.029  1.00  1.87           C  
ATOM    484  CG  ASN A  32     -15.239  29.212   5.541  1.00  1.87           C  
ATOM    485  OD1 ASN A  32     -15.815  30.003   6.298  1.00  1.87           O  
ATOM    486  ND2 ASN A  32     -15.785  28.092   5.143  1.00  1.87           N  
ATOM    487  H   ASN A  32     -13.910  29.402   2.129  1.00  1.87           H  
ATOM    488  HA  ASN A  32     -14.312  31.454   4.260  1.00  1.87           H  
ATOM    489 1HB  ASN A  32     -13.405  28.571   4.657  1.00  1.87           H  
ATOM    490 2HB  ASN A  32     -13.228  29.831   5.868  1.00  1.87           H  
ATOM    491 1HD2 ASN A  32     -16.710  27.848   5.443  1.00  1.87           H  
ATOM    492 2HD2 ASN A  32     -15.286  27.480   4.529  1.00  1.87           H  
ATOM    493  N   THR A  33     -11.698  31.592   4.602  1.00  1.64           N  
ATOM    494  CA  THR A  33     -10.298  31.916   4.391  1.00  1.64           C  
ATOM    495  C   THR A  33      -9.359  31.081   5.249  1.00  1.64           C  
ATOM    496  O   THR A  33      -9.714  30.641   6.351  1.00  1.64           O  
ATOM    497  CB  THR A  33     -10.038  33.412   4.643  1.00  1.64           C  
ATOM    498  OG1 THR A  33     -10.407  33.747   5.993  1.00  1.64           O  
ATOM    499  CG2 THR A  33     -10.814  34.258   3.653  1.00  1.64           C  
ATOM    500  H   THR A  33     -12.166  31.861   5.456  1.00  1.64           H  
ATOM    501  HA  THR A  33     -10.059  31.711   3.356  1.00  1.64           H  
ATOM    502  HB  THR A  33      -8.980  33.602   4.516  1.00  1.64           H  
ATOM    503  HG1 THR A  33     -10.172  34.662   6.171  1.00  1.64           H  
ATOM    504 1HG2 THR A  33     -10.608  35.312   3.834  1.00  1.64           H  
ATOM    505 2HG2 THR A  33     -10.507  33.998   2.647  1.00  1.64           H  
ATOM    506 3HG2 THR A  33     -11.880  34.072   3.767  1.00  1.64           H  
ATOM    507  N   ARG A  34      -8.141  30.906   4.736  1.00  1.53           N  
ATOM    508  CA  ARG A  34      -7.065  30.207   5.435  1.00  1.53           C  
ATOM    509  C   ARG A  34      -5.761  30.972   5.290  1.00  1.53           C  
ATOM    510  O   ARG A  34      -5.542  31.643   4.283  1.00  1.53           O  
ATOM    511  CB  ARG A  34      -6.877  28.795   4.892  1.00  1.53           C  
ATOM    512  CG  ARG A  34      -8.075  27.838   5.099  1.00  1.53           C  
ATOM    513  CD  ARG A  34      -8.230  27.479   6.539  1.00  1.53           C  
ATOM    514  NE  ARG A  34      -9.293  26.501   6.776  1.00  1.53           N  
ATOM    515  CZ  ARG A  34     -10.597  26.804   6.974  1.00  1.53           C  
ATOM    516  NH1 ARG A  34     -11.018  28.063   6.956  1.00  1.53           N  
ATOM    517  NH2 ARG A  34     -11.458  25.825   7.204  1.00  1.53           N  
ATOM    518  H   ARG A  34      -7.981  31.264   3.794  1.00  1.53           H  
ATOM    519  HA  ARG A  34      -7.317  30.145   6.493  1.00  1.53           H  
ATOM    520 1HB  ARG A  34      -6.660  28.844   3.825  1.00  1.53           H  
ATOM    521 2HB  ARG A  34      -6.010  28.344   5.374  1.00  1.53           H  
ATOM    522 1HG  ARG A  34      -8.994  28.304   4.751  1.00  1.53           H  
ATOM    523 2HG  ARG A  34      -7.914  26.924   4.540  1.00  1.53           H  
ATOM    524 1HD  ARG A  34      -7.296  27.053   6.899  1.00  1.53           H  
ATOM    525 2HD  ARG A  34      -8.461  28.380   7.110  1.00  1.53           H  
ATOM    526  HE  ARG A  34      -9.029  25.493   6.819  1.00  1.53           H  
ATOM    527 1HH1 ARG A  34     -10.367  28.850   6.788  1.00  1.53           H  
ATOM    528 2HH1 ARG A  34     -11.990  28.265   7.119  1.00  1.53           H  
ATOM    529 1HH2 ARG A  34     -11.123  24.838   7.238  1.00  1.53           H  
ATOM    530 2HH2 ARG A  34     -12.426  26.025   7.361  1.00  1.53           H  
ATOM    531  N   GLN A  35      -4.885  30.876   6.286  1.00  1.53           N  
ATOM    532  CA  GLN A  35      -3.601  31.566   6.194  1.00  1.53           C  
ATOM    533  C   GLN A  35      -2.438  30.588   6.049  1.00  1.53           C  
ATOM    534  O   GLN A  35      -2.393  29.558   6.729  1.00  1.53           O  
ATOM    535  CB  GLN A  35      -3.405  32.504   7.394  1.00  1.53           C  
ATOM    536  CG  GLN A  35      -2.170  33.392   7.294  1.00  1.53           C  
ATOM    537  CD  GLN A  35      -2.128  34.450   8.380  1.00  1.53           C  
ATOM    538  OE1 GLN A  35      -2.522  34.205   9.528  1.00  1.53           O  
ATOM    539  NE2 GLN A  35      -1.666  35.655   8.024  1.00  1.53           N  
ATOM    540  H   GLN A  35      -5.099  30.325   7.105  1.00  1.53           H  
ATOM    541  HA  GLN A  35      -3.608  32.184   5.306  1.00  1.53           H  
ATOM    542 1HB  GLN A  35      -4.275  33.148   7.501  1.00  1.53           H  
ATOM    543 2HB  GLN A  35      -3.316  31.914   8.304  1.00  1.53           H  
ATOM    544 1HG  GLN A  35      -1.281  32.772   7.391  1.00  1.53           H  
ATOM    545 2HG  GLN A  35      -2.166  33.891   6.322  1.00  1.53           H  
ATOM    546 1HE2 GLN A  35      -1.626  36.395   8.696  1.00  1.53           H  
ATOM    547 2HE2 GLN A  35      -1.354  35.825   7.061  1.00  1.53           H  
ATOM    548  N   LEU A  36      -1.514  30.910   5.146  1.00  1.58           N  
ATOM    549  CA  LEU A  36      -0.321  30.108   4.913  1.00  1.58           C  
ATOM    550  C   LEU A  36       0.823  30.543   5.807  1.00  1.58           C  
ATOM    551  O   LEU A  36       0.801  31.617   6.407  1.00  1.58           O  
ATOM    552  CB  LEU A  36       0.195  30.189   3.468  1.00  1.58           C  
ATOM    553  CG  LEU A  36      -0.713  29.761   2.332  1.00  1.58           C  
ATOM    554  CD1 LEU A  36       0.084  29.893   1.023  1.00  1.58           C  
ATOM    555  CD2 LEU A  36      -1.186  28.350   2.555  1.00  1.58           C  
ATOM    556  H   LEU A  36      -1.643  31.763   4.602  1.00  1.58           H  
ATOM    557  HA  LEU A  36      -0.557  29.067   5.140  1.00  1.58           H  
ATOM    558 1HB  LEU A  36       0.460  31.235   3.275  1.00  1.58           H  
ATOM    559 2HB  LEU A  36       1.105  29.605   3.387  1.00  1.58           H  
ATOM    560  HG  LEU A  36      -1.576  30.431   2.280  1.00  1.58           H  
ATOM    561 1HD1 LEU A  36      -0.514  29.603   0.176  1.00  1.58           H  
ATOM    562 2HD1 LEU A  36       0.416  30.922   0.900  1.00  1.58           H  
ATOM    563 3HD1 LEU A  36       0.957  29.245   1.074  1.00  1.58           H  
ATOM    564 1HD2 LEU A  36      -1.835  28.043   1.733  1.00  1.58           H  
ATOM    565 2HD2 LEU A  36      -0.330  27.678   2.608  1.00  1.58           H  
ATOM    566 3HD2 LEU A  36      -1.735  28.318   3.494  1.00  1.58           H  
ATOM    567  N   GLU A  37       1.854  29.720   5.857  1.00  1.63           N  
ATOM    568  CA  GLU A  37       3.045  29.993   6.648  1.00  1.63           C  
ATOM    569  C   GLU A  37       3.746  31.287   6.220  1.00  1.63           C  
ATOM    570  O   GLU A  37       4.383  31.952   7.033  1.00  1.63           O  
ATOM    571  CB  GLU A  37       3.997  28.811   6.533  1.00  1.63           C  
ATOM    572  CG  GLU A  37       3.470  27.552   7.192  1.00  1.63           C  
ATOM    573  CD  GLU A  37       4.348  26.354   6.989  1.00  1.63           C  
ATOM    574  OE1 GLU A  37       5.335  26.468   6.311  1.00  1.63           O  
ATOM    575  OE2 GLU A  37       4.003  25.292   7.480  1.00  1.63           O  
ATOM    576  H   GLU A  37       1.807  28.853   5.341  1.00  1.63           H  
ATOM    577  HA  GLU A  37       2.744  30.102   7.692  1.00  1.63           H  
ATOM    578 1HB  GLU A  37       4.189  28.593   5.483  1.00  1.63           H  
ATOM    579 2HB  GLU A  37       4.951  29.062   6.998  1.00  1.63           H  
ATOM    580 1HG  GLU A  37       3.370  27.736   8.263  1.00  1.63           H  
ATOM    581 2HG  GLU A  37       2.478  27.341   6.797  1.00  1.63           H  
ATOM    582  N   ASP A  38       3.628  31.648   4.934  1.00  1.65           N  
ATOM    583  CA  ASP A  38       4.266  32.863   4.422  1.00  1.65           C  
ATOM    584  C   ASP A  38       3.432  34.126   4.699  1.00  1.65           C  
ATOM    585  O   ASP A  38       3.792  35.221   4.268  1.00  1.65           O  
ATOM    586  CB  ASP A  38       4.546  32.736   2.911  1.00  1.65           C  
ATOM    587  CG  ASP A  38       3.298  32.702   1.977  1.00  1.65           C  
ATOM    588  OD1 ASP A  38       2.192  32.939   2.429  1.00  1.65           O  
ATOM    589  OD2 ASP A  38       3.482  32.432   0.807  1.00  1.65           O  
ATOM    590  H   ASP A  38       3.094  31.062   4.312  1.00  1.65           H  
ATOM    591  HA  ASP A  38       5.224  32.980   4.930  1.00  1.65           H  
ATOM    592 1HB  ASP A  38       5.170  33.574   2.602  1.00  1.65           H  
ATOM    593 2HB  ASP A  38       5.126  31.829   2.734  1.00  1.65           H  
ATOM    594  N   GLY A  39       2.315  33.968   5.416  1.00  1.63           N  
ATOM    595  CA  GLY A  39       1.422  35.056   5.789  1.00  1.63           C  
ATOM    596  C   GLY A  39       0.258  35.284   4.817  1.00  1.63           C  
ATOM    597  O   GLY A  39      -0.701  35.988   5.158  1.00  1.63           O  
ATOM    598  H   GLY A  39       2.050  33.040   5.737  1.00  1.63           H  
ATOM    599 1HA  GLY A  39       1.019  34.841   6.779  1.00  1.63           H  
ATOM    600 2HA  GLY A  39       2.000  35.973   5.880  1.00  1.63           H  
ATOM    601  N   ARG A  40       0.310  34.674   3.632  1.00  1.58           N  
ATOM    602  CA  ARG A  40      -0.750  34.835   2.642  1.00  1.58           C  
ATOM    603  C   ARG A  40      -2.095  34.330   3.121  1.00  1.58           C  
ATOM    604  O   ARG A  40      -2.205  33.227   3.658  1.00  1.58           O  
ATOM    605  CB  ARG A  40      -0.403  34.092   1.362  1.00  1.58           C  
ATOM    606  CG  ARG A  40      -1.431  34.184   0.226  1.00  1.58           C  
ATOM    607  CD  ARG A  40      -0.961  33.432  -0.962  1.00  1.58           C  
ATOM    608  NE  ARG A  40      -1.955  33.342  -2.025  1.00  1.58           N  
ATOM    609  CZ  ARG A  40      -1.728  32.784  -3.213  1.00  1.58           C  
ATOM    610  NH1 ARG A  40      -0.543  32.284  -3.518  1.00  1.58           N  
ATOM    611  NH2 ARG A  40      -2.720  32.751  -4.057  1.00  1.58           N  
ATOM    612  H   ARG A  40       1.115  34.084   3.382  1.00  1.58           H  
ATOM    613  HA  ARG A  40      -0.842  35.897   2.414  1.00  1.58           H  
ATOM    614 1HB  ARG A  40       0.555  34.448   0.984  1.00  1.58           H  
ATOM    615 2HB  ARG A  40      -0.277  33.042   1.599  1.00  1.58           H  
ATOM    616 1HG  ARG A  40      -2.374  33.761   0.546  1.00  1.58           H  
ATOM    617 2HG  ARG A  40      -1.582  35.226  -0.054  1.00  1.58           H  
ATOM    618 1HD  ARG A  40      -0.073  33.915  -1.366  1.00  1.58           H  
ATOM    619 2HD  ARG A  40      -0.709  32.421  -0.658  1.00  1.58           H  
ATOM    620  HE  ARG A  40      -2.926  33.695  -1.873  1.00  1.58           H  
ATOM    621 1HH1 ARG A  40       0.212  32.322  -2.844  1.00  1.58           H  
ATOM    622 2HH1 ARG A  40      -0.391  31.865  -4.425  1.00  1.58           H  
ATOM    623 1HH2 ARG A  40      -3.620  33.158  -3.744  1.00  1.58           H  
ATOM    624 2HH2 ARG A  40      -2.617  32.338  -4.970  1.00  1.58           H  
ATOM    625  N   VAL A  41      -3.137  35.119   2.890  1.00  1.53           N  
ATOM    626  CA  VAL A  41      -4.485  34.689   3.236  1.00  1.53           C  
ATOM    627  C   VAL A  41      -5.215  34.358   1.951  1.00  1.53           C  
ATOM    628  O   VAL A  41      -5.249  35.175   1.033  1.00  1.53           O  
ATOM    629  CB  VAL A  41      -5.232  35.746   4.049  1.00  1.53           C  
ATOM    630  CG1 VAL A  41      -6.651  35.251   4.338  1.00  1.53           C  
ATOM    631  CG2 VAL A  41      -4.468  35.991   5.350  1.00  1.53           C  
ATOM    632  H   VAL A  41      -2.996  36.025   2.468  1.00  1.53           H  
ATOM    633  HA  VAL A  41      -4.428  33.789   3.838  1.00  1.53           H  
ATOM    634  HB  VAL A  41      -5.303  36.670   3.478  1.00  1.53           H  
ATOM    635 1HG1 VAL A  41      -7.191  35.996   4.919  1.00  1.53           H  
ATOM    636 2HG1 VAL A  41      -7.175  35.078   3.398  1.00  1.53           H  
ATOM    637 3HG1 VAL A  41      -6.596  34.316   4.903  1.00  1.53           H  
ATOM    638 1HG2 VAL A  41      -4.985  36.740   5.945  1.00  1.53           H  
ATOM    639 2HG2 VAL A  41      -4.410  35.062   5.906  1.00  1.53           H  
ATOM    640 3HG2 VAL A  41      -3.458  36.342   5.126  1.00  1.53           H  
ATOM    641  N   ILE A  42      -5.734  33.139   1.892  1.00  1.50           N  
ATOM    642  CA  ILE A  42      -6.347  32.575   0.702  1.00  1.50           C  
ATOM    643  C   ILE A  42      -7.839  32.326   0.838  1.00  1.50           C  
ATOM    644  O   ILE A  42      -8.275  31.731   1.827  1.00  1.50           O  
ATOM    645  CB  ILE A  42      -5.680  31.225   0.395  1.00  1.50           C  
ATOM    646  CG1 ILE A  42      -4.245  31.420   0.168  1.00  1.50           C  
ATOM    647  CG2 ILE A  42      -6.268  30.574  -0.826  1.00  1.50           C  
ATOM    648  CD1 ILE A  42      -3.547  30.175   0.022  1.00  1.50           C  
ATOM    649  H   ILE A  42      -5.664  32.561   2.724  1.00  1.50           H  
ATOM    650  HA  ILE A  42      -6.183  33.264  -0.121  1.00  1.50           H  
ATOM    651  HB  ILE A  42      -5.811  30.571   1.260  1.00  1.50           H  
ATOM    652 1HG1 ILE A  42      -4.114  32.013  -0.736  1.00  1.50           H  
ATOM    653 2HG1 ILE A  42      -3.807  31.955   1.009  1.00  1.50           H  
ATOM    654 1HG2 ILE A  42      -5.788  29.619  -1.010  1.00  1.50           H  
ATOM    655 2HG2 ILE A  42      -7.306  30.434  -0.716  1.00  1.50           H  
ATOM    656 3HG2 ILE A  42      -6.107  31.194  -1.630  1.00  1.50           H  
ATOM    657 1HD1 ILE A  42      -2.516  30.382  -0.163  1.00  1.50           H  
ATOM    658 2HD1 ILE A  42      -3.657  29.575   0.926  1.00  1.50           H  
ATOM    659 3HD1 ILE A  42      -3.975  29.655  -0.818  1.00  1.50           H  
ATOM    660  N   ASN A  43      -8.636  32.792  -0.133  1.00  1.49           N  
ATOM    661  CA  ASN A  43     -10.086  32.533  -0.076  1.00  1.49           C  
ATOM    662  C   ASN A  43     -10.421  31.255  -0.861  1.00  1.49           C  
ATOM    663  O   ASN A  43     -10.320  31.204  -2.098  1.00  1.49           O  
ATOM    664  CB  ASN A  43     -10.901  33.737  -0.500  1.00  1.49           C  
ATOM    665  CG  ASN A  43     -12.393  33.508  -0.333  1.00  1.49           C  
ATOM    666  OD1 ASN A  43     -12.926  32.458  -0.699  1.00  1.49           O  
ATOM    667  ND2 ASN A  43     -13.066  34.469   0.247  1.00  1.49           N  
ATOM    668  H   ASN A  43      -8.212  33.294  -0.928  1.00  1.49           H  
ATOM    669  HA  ASN A  43     -10.359  32.324   0.958  1.00  1.49           H  
ATOM    670 1HB  ASN A  43     -10.607  34.600   0.097  1.00  1.49           H  
ATOM    671 2HB  ASN A  43     -10.687  33.972  -1.535  1.00  1.49           H  
ATOM    672 1HD2 ASN A  43     -14.053  34.362   0.405  1.00  1.49           H  
ATOM    673 2HD2 ASN A  43     -12.599  35.301   0.543  1.00  1.49           H  
ATOM    674  N   ILE A  44     -10.772  30.216  -0.096  1.00  1.48           N  
ATOM    675  CA  ILE A  44     -10.972  28.846  -0.555  1.00  1.48           C  
ATOM    676  C   ILE A  44     -12.455  28.384  -0.442  1.00  1.48           C  
ATOM    677  O   ILE A  44     -13.025  28.481   0.648  1.00  1.48           O  
ATOM    678  CB  ILE A  44     -10.108  27.914   0.325  1.00  1.48           C  
ATOM    679  CG1 ILE A  44      -8.674  28.280   0.253  1.00  1.48           C  
ATOM    680  CG2 ILE A  44     -10.260  26.547  -0.110  1.00  1.48           C  
ATOM    681  CD1 ILE A  44      -7.800  27.523   1.220  1.00  1.48           C  
ATOM    682  H   ILE A  44     -10.898  30.392   0.902  1.00  1.48           H  
ATOM    683  HA  ILE A  44     -10.625  28.795  -1.580  1.00  1.48           H  
ATOM    684  HB  ILE A  44     -10.422  28.005   1.368  1.00  1.48           H  
ATOM    685 1HG1 ILE A  44      -8.310  28.132  -0.766  1.00  1.48           H  
ATOM    686 2HG1 ILE A  44      -8.599  29.318   0.516  1.00  1.48           H  
ATOM    687 1HG2 ILE A  44      -9.655  25.891   0.503  1.00  1.48           H  
ATOM    688 2HG2 ILE A  44     -11.296  26.281  -0.029  1.00  1.48           H  
ATOM    689 3HG2 ILE A  44      -9.945  26.473  -1.126  1.00  1.48           H  
ATOM    690 1HD1 ILE A  44      -6.769  27.868   1.132  1.00  1.48           H  
ATOM    691 2HD1 ILE A  44      -8.156  27.697   2.222  1.00  1.48           H  
ATOM    692 3HD1 ILE A  44      -7.845  26.460   1.000  1.00  1.48           H  
ATOM    693  N   PRO A  45     -13.101  27.839  -1.507  1.00  1.46           N  
ATOM    694  CA  PRO A  45     -14.497  27.412  -1.501  1.00  1.46           C  
ATOM    695  C   PRO A  45     -14.649  26.258  -0.522  1.00  1.46           C  
ATOM    696  O   PRO A  45     -13.693  25.519  -0.307  1.00  1.46           O  
ATOM    697  CB  PRO A  45     -14.768  27.016  -2.953  1.00  1.46           C  
ATOM    698  CG  PRO A  45     -13.421  26.673  -3.517  1.00  1.46           C  
ATOM    699  CD  PRO A  45     -12.426  27.623  -2.801  1.00  1.46           C  
ATOM    700  HA  PRO A  45     -15.137  28.251  -1.240  1.00  1.46           H  
ATOM    701 1HB  PRO A  45     -15.475  26.172  -2.983  1.00  1.46           H  
ATOM    702 2HB  PRO A  45     -15.253  27.854  -3.480  1.00  1.46           H  
ATOM    703 1HG  PRO A  45     -13.246  25.630  -3.329  1.00  1.46           H  
ATOM    704 2HG  PRO A  45     -13.422  26.758  -4.590  1.00  1.46           H  
ATOM    705 1HD  PRO A  45     -11.472  27.113  -2.701  1.00  1.46           H  
ATOM    706 2HD  PRO A  45     -12.327  28.581  -3.329  1.00  1.46           H  
ATOM    707  N   ASN A  46     -15.839  26.075   0.043  1.00  1.40           N  
ATOM    708  CA  ASN A  46     -16.066  25.024   1.055  1.00  1.40           C  
ATOM    709  C   ASN A  46     -15.539  23.614   0.709  1.00  1.40           C  
ATOM    710  O   ASN A  46     -14.894  22.969   1.539  1.00  1.40           O  
ATOM    711  CB  ASN A  46     -17.550  24.924   1.356  1.00  1.40           C  
ATOM    712  CG  ASN A  46     -18.093  26.062   2.189  1.00  1.40           C  
ATOM    713  OD1 ASN A  46     -17.353  26.788   2.859  1.00  1.40           O  
ATOM    714  ND2 ASN A  46     -19.391  26.231   2.153  1.00  1.40           N  
ATOM    715  H   ASN A  46     -16.587  26.727  -0.201  1.00  1.40           H  
ATOM    716  HA  ASN A  46     -15.555  25.337   1.966  1.00  1.40           H  
ATOM    717 1HB  ASN A  46     -18.101  24.897   0.415  1.00  1.40           H  
ATOM    718 2HB  ASN A  46     -17.750  23.985   1.874  1.00  1.40           H  
ATOM    719 1HD2 ASN A  46     -19.813  26.972   2.678  1.00  1.40           H  
ATOM    720 2HD2 ASN A  46     -19.959  25.625   1.598  1.00  1.40           H  
ATOM    721  N   GLY A  47     -15.771  23.127  -0.507  1.00  1.30           N  
ATOM    722  CA  GLY A  47     -15.276  21.786  -0.854  1.00  1.30           C  
ATOM    723  C   GLY A  47     -13.752  21.755  -0.712  1.00  1.30           C  
ATOM    724  O   GLY A  47     -13.175  20.913  -0.014  1.00  1.30           O  
ATOM    725  H   GLY A  47     -16.286  23.677  -1.177  1.00  1.30           H  
ATOM    726 1HA  GLY A  47     -15.725  21.048  -0.197  1.00  1.30           H  
ATOM    727 2HA  GLY A  47     -15.573  21.529  -1.867  1.00  1.30           H  
ATOM    728  N   ALA A  48     -13.111  22.697  -1.391  1.00  1.19           N  
ATOM    729  CA  ALA A  48     -11.670  22.862  -1.386  1.00  1.19           C  
ATOM    730  C   ALA A  48     -11.136  23.130   0.020  1.00  1.19           C  
ATOM    731  O   ALA A  48     -10.023  22.724   0.342  1.00  1.19           O  
ATOM    732  CB  ALA A  48     -11.284  23.983  -2.304  1.00  1.19           C  
ATOM    733  H   ALA A  48     -13.664  23.344  -1.934  1.00  1.19           H  
ATOM    734  HA  ALA A  48     -11.224  21.948  -1.751  1.00  1.19           H  
ATOM    735 1HB  ALA A  48     -10.224  24.083  -2.316  1.00  1.19           H  
ATOM    736 2HB  ALA A  48     -11.643  23.779  -3.310  1.00  1.19           H  
ATOM    737 3HB  ALA A  48     -11.727  24.877  -1.926  1.00  1.19           H  
ATOM    738  N   ALA A  49     -11.903  23.849   0.850  1.00  1.08           N  
ATOM    739  CA  ALA A  49     -11.478  24.154   2.213  1.00  1.08           C  
ATOM    740  C   ALA A  49     -11.323  22.878   3.002  1.00  1.08           C  
ATOM    741  O   ALA A  49     -10.344  22.705   3.725  1.00  1.08           O  
ATOM    742  CB  ALA A  49     -12.468  25.076   2.903  1.00  1.08           C  
ATOM    743  H   ALA A  49     -12.798  24.198   0.523  1.00  1.08           H  
ATOM    744  HA  ALA A  49     -10.510  24.643   2.172  1.00  1.08           H  
ATOM    745 1HB  ALA A  49     -12.119  25.301   3.910  1.00  1.08           H  
ATOM    746 2HB  ALA A  49     -12.561  26.004   2.329  1.00  1.08           H  
ATOM    747 3HB  ALA A  49     -13.433  24.586   2.956  1.00  1.08           H  
ATOM    748  N   MET A  50     -12.253  21.940   2.817  1.00  0.97           N  
ATOM    749  CA  MET A  50     -12.153  20.674   3.528  1.00  0.97           C  
ATOM    750  C   MET A  50     -10.924  19.917   3.035  1.00  0.97           C  
ATOM    751  O   MET A  50     -10.177  19.339   3.825  1.00  0.97           O  
ATOM    752  CB  MET A  50     -13.420  19.868   3.331  1.00  0.97           C  
ATOM    753  CG  MET A  50     -14.641  20.401   4.030  1.00  0.97           C  
ATOM    754  SD  MET A  50     -16.004  19.250   3.897  1.00  0.97           S  
ATOM    755  CE  MET A  50     -16.375  19.500   2.176  1.00  0.97           C  
ATOM    756  H   MET A  50     -13.055  22.132   2.209  1.00  0.97           H  
ATOM    757  HA  MET A  50     -12.022  20.878   4.591  1.00  0.97           H  
ATOM    758 1HB  MET A  50     -13.657  19.850   2.272  1.00  0.97           H  
ATOM    759 2HB  MET A  50     -13.256  18.847   3.660  1.00  0.97           H  
ATOM    760 1HG  MET A  50     -14.426  20.575   5.081  1.00  0.97           H  
ATOM    761 2HG  MET A  50     -14.938  21.348   3.573  1.00  0.97           H  
ATOM    762 1HE  MET A  50     -17.202  18.860   1.878  1.00  0.97           H  
ATOM    763 2HE  MET A  50     -16.642  20.547   2.014  1.00  0.97           H  
ATOM    764 3HE  MET A  50     -15.492  19.262   1.585  1.00  0.97           H  
ATOM    765  N   ILE A  51     -10.663  20.010   1.732  1.00  0.89           N  
ATOM    766  CA  ILE A  51      -9.484  19.390   1.140  1.00  0.89           C  
ATOM    767  C   ILE A  51      -8.207  19.990   1.736  1.00  0.89           C  
ATOM    768  O   ILE A  51      -7.288  19.268   2.143  1.00  0.89           O  
ATOM    769  CB  ILE A  51      -9.541  19.553  -0.400  1.00  0.89           C  
ATOM    770  CG1 ILE A  51     -10.702  18.651  -0.957  1.00  0.89           C  
ATOM    771  CG2 ILE A  51      -8.230  19.342  -1.073  1.00  0.89           C  
ATOM    772  CD1 ILE A  51     -11.074  18.866  -2.407  1.00  0.89           C  
ATOM    773  H   ILE A  51     -11.333  20.497   1.131  1.00  0.89           H  
ATOM    774  HA  ILE A  51      -9.503  18.325   1.372  1.00  0.89           H  
ATOM    775  HB  ILE A  51      -9.828  20.549  -0.611  1.00  0.89           H  
ATOM    776 1HG1 ILE A  51     -10.433  17.632  -0.841  1.00  0.89           H  
ATOM    777 2HG1 ILE A  51     -11.593  18.840  -0.357  1.00  0.89           H  
ATOM    778 1HG2 ILE A  51      -8.359  19.519  -2.128  1.00  0.89           H  
ATOM    779 2HG2 ILE A  51      -7.511  20.043  -0.677  1.00  0.89           H  
ATOM    780 3HG2 ILE A  51      -7.881  18.363  -0.920  1.00  0.89           H  
ATOM    781 1HD1 ILE A  51     -11.890  18.190  -2.672  1.00  0.89           H  
ATOM    782 2HD1 ILE A  51     -11.396  19.880  -2.551  1.00  0.89           H  
ATOM    783 3HD1 ILE A  51     -10.212  18.660  -3.039  1.00  0.89           H  
ATOM    784  N   PHE A  52      -8.173  21.309   1.840  1.00  0.83           N  
ATOM    785  CA  PHE A  52      -7.045  22.021   2.409  1.00  0.83           C  
ATOM    786  C   PHE A  52      -6.823  21.568   3.861  1.00  0.83           C  
ATOM    787  O   PHE A  52      -5.690  21.293   4.272  1.00  0.83           O  
ATOM    788  CB  PHE A  52      -7.298  23.517   2.334  1.00  0.83           C  
ATOM    789  CG  PHE A  52      -6.150  24.367   2.669  1.00  0.83           C  
ATOM    790  CD1 PHE A  52      -5.191  24.636   1.691  1.00  0.83           C  
ATOM    791  CD2 PHE A  52      -5.997  24.899   3.925  1.00  0.83           C  
ATOM    792  CE1 PHE A  52      -4.111  25.429   1.970  1.00  0.83           C  
ATOM    793  CE2 PHE A  52      -4.912  25.695   4.212  1.00  0.83           C  
ATOM    794  CZ  PHE A  52      -3.973  25.960   3.237  1.00  0.83           C  
ATOM    795  H   PHE A  52      -8.959  21.845   1.485  1.00  0.83           H  
ATOM    796  HA  PHE A  52      -6.158  21.783   1.839  1.00  0.83           H  
ATOM    797 1HB  PHE A  52      -7.641  23.773   1.335  1.00  0.83           H  
ATOM    798 2HB  PHE A  52      -8.106  23.772   3.019  1.00  0.83           H  
ATOM    799  HD1 PHE A  52      -5.312  24.212   0.694  1.00  0.83           H  
ATOM    800  HD2 PHE A  52      -6.749  24.681   4.694  1.00  0.83           H  
ATOM    801  HE1 PHE A  52      -3.368  25.635   1.200  1.00  0.83           H  
ATOM    802  HE2 PHE A  52      -4.792  26.113   5.212  1.00  0.83           H  
ATOM    803  HZ  PHE A  52      -3.127  26.579   3.475  1.00  0.83           H  
ATOM    804  N   ASP A  53      -7.904  21.497   4.652  1.00  0.79           N  
ATOM    805  CA  ASP A  53      -7.792  21.061   6.041  1.00  0.79           C  
ATOM    806  C   ASP A  53      -7.273  19.619   6.152  1.00  0.79           C  
ATOM    807  O   ASP A  53      -6.459  19.327   7.034  1.00  0.79           O  
ATOM    808  CB  ASP A  53      -9.130  21.230   6.766  1.00  0.79           C  
ATOM    809  CG  ASP A  53      -9.462  22.726   7.077  1.00  0.79           C  
ATOM    810  OD1 ASP A  53      -8.569  23.561   7.002  1.00  0.79           O  
ATOM    811  OD2 ASP A  53     -10.594  23.022   7.399  1.00  0.79           O  
ATOM    812  H   ASP A  53      -8.818  21.751   4.276  1.00  0.79           H  
ATOM    813  HA  ASP A  53      -7.070  21.709   6.534  1.00  0.79           H  
ATOM    814 1HB  ASP A  53      -9.924  20.824   6.137  1.00  0.79           H  
ATOM    815 2HB  ASP A  53      -9.123  20.658   7.693  1.00  0.79           H  
ATOM    816  N   ASP A  54      -7.698  18.720   5.250  1.00  0.76           N  
ATOM    817  CA  ASP A  54      -7.169  17.355   5.278  1.00  0.76           C  
ATOM    818  C   ASP A  54      -5.667  17.369   5.014  1.00  0.76           C  
ATOM    819  O   ASP A  54      -4.916  16.610   5.630  1.00  0.76           O  
ATOM    820  CB  ASP A  54      -7.888  16.448   4.283  1.00  0.76           C  
ATOM    821  CG  ASP A  54      -9.298  16.048   4.742  1.00  0.76           C  
ATOM    822  OD1 ASP A  54      -9.615  16.225   5.898  1.00  0.76           O  
ATOM    823  OD2 ASP A  54     -10.042  15.563   3.930  1.00  0.76           O  
ATOM    824  H   ASP A  54      -8.401  18.985   4.556  1.00  0.76           H  
ATOM    825  HA  ASP A  54      -7.332  16.947   6.275  1.00  0.76           H  
ATOM    826 1HB  ASP A  54      -7.970  16.966   3.326  1.00  0.76           H  
ATOM    827 2HB  ASP A  54      -7.299  15.545   4.118  1.00  0.76           H  
ATOM    828  N   TYR A  55      -5.222  18.253   4.120  1.00  0.75           N  
ATOM    829  CA  TYR A  55      -3.799  18.393   3.851  1.00  0.75           C  
ATOM    830  C   TYR A  55      -3.062  18.805   5.102  1.00  0.75           C  
ATOM    831  O   TYR A  55      -2.019  18.242   5.428  1.00  0.75           O  
ATOM    832  CB  TYR A  55      -3.524  19.370   2.744  1.00  0.75           C  
ATOM    833  CG  TYR A  55      -2.069  19.566   2.486  1.00  0.75           C  
ATOM    834  CD1 TYR A  55      -1.437  18.559   1.893  1.00  0.75           C  
ATOM    835  CD2 TYR A  55      -1.403  20.748   2.757  1.00  0.75           C  
ATOM    836  CE1 TYR A  55      -0.130  18.637   1.522  1.00  0.75           C  
ATOM    837  CE2 TYR A  55      -0.057  20.857   2.392  1.00  0.75           C  
ATOM    838  CZ  TYR A  55       0.569  19.783   1.757  1.00  0.75           C  
ATOM    839  OH  TYR A  55       1.887  19.848   1.346  1.00  0.75           O  
ATOM    840  H   TYR A  55      -5.893  18.832   3.609  1.00  0.75           H  
ATOM    841  HA  TYR A  55      -3.415  17.423   3.543  1.00  0.75           H  
ATOM    842 1HB  TYR A  55      -3.982  18.992   1.842  1.00  0.75           H  
ATOM    843 2HB  TYR A  55      -3.960  20.329   2.955  1.00  0.75           H  
ATOM    844  HD1 TYR A  55      -2.001  17.688   1.719  1.00  0.75           H  
ATOM    845  HD2 TYR A  55      -1.925  21.582   3.231  1.00  0.75           H  
ATOM    846  HE1 TYR A  55       0.355  17.793   1.025  1.00  0.75           H  
ATOM    847  HE2 TYR A  55       0.491  21.779   2.582  1.00  0.75           H  
ATOM    848  HH  TYR A  55       2.023  19.207   0.587  1.00  0.75           H  
ATOM    849  N   LYS A  56      -3.584  19.818   5.787  1.00  0.75           N  
ATOM    850  CA  LYS A  56      -2.982  20.273   7.028  1.00  0.75           C  
ATOM    851  C   LYS A  56      -2.826  19.092   7.994  1.00  0.75           C  
ATOM    852  O   LYS A  56      -1.743  18.869   8.540  1.00  0.75           O  
ATOM    853  CB  LYS A  56      -3.838  21.384   7.637  1.00  0.75           C  
ATOM    854  CG  LYS A  56      -3.336  21.961   8.935  1.00  0.75           C  
ATOM    855  CD  LYS A  56      -4.244  23.095   9.390  1.00  0.75           C  
ATOM    856  CE  LYS A  56      -5.611  22.554   9.806  1.00  0.75           C  
ATOM    857  NZ  LYS A  56      -6.513  23.630  10.299  1.00  0.75           N  
ATOM    858  H   LYS A  56      -4.432  20.268   5.432  1.00  0.75           H  
ATOM    859  HA  LYS A  56      -1.990  20.669   6.812  1.00  0.75           H  
ATOM    860 1HB  LYS A  56      -3.949  22.194   6.913  1.00  0.75           H  
ATOM    861 2HB  LYS A  56      -4.830  21.001   7.833  1.00  0.75           H  
ATOM    862 1HG  LYS A  56      -3.349  21.176   9.689  1.00  0.75           H  
ATOM    863 2HG  LYS A  56      -2.315  22.322   8.819  1.00  0.75           H  
ATOM    864 1HD  LYS A  56      -3.788  23.613  10.235  1.00  0.75           H  
ATOM    865 2HD  LYS A  56      -4.378  23.804   8.573  1.00  0.75           H  
ATOM    866 1HE  LYS A  56      -6.079  22.070   8.945  1.00  0.75           H  
ATOM    867 2HE  LYS A  56      -5.476  21.814  10.594  1.00  0.75           H  
ATOM    868 1HZ  LYS A  56      -7.405  23.228  10.554  1.00  0.75           H  
ATOM    869 2HZ  LYS A  56      -6.104  24.082  11.101  1.00  0.75           H  
ATOM    870 3HZ  LYS A  56      -6.653  24.310   9.563  1.00  0.75           H  
ATOM    871  N   LYS A  57      -3.891  18.298   8.153  1.00  0.76           N  
ATOM    872  CA  LYS A  57      -3.845  17.131   9.028  1.00  0.76           C  
ATOM    873  C   LYS A  57      -2.804  16.106   8.552  1.00  0.76           C  
ATOM    874  O   LYS A  57      -2.143  15.429   9.353  1.00  0.76           O  
ATOM    875  CB  LYS A  57      -5.215  16.486   9.109  1.00  0.76           C  
ATOM    876  CG  LYS A  57      -6.246  17.250   9.880  1.00  0.76           C  
ATOM    877  CD  LYS A  57      -7.564  16.484   9.896  1.00  0.76           C  
ATOM    878  CE  LYS A  57      -8.596  17.184  10.749  1.00  0.76           C  
ATOM    879  NZ  LYS A  57      -9.888  16.447  10.779  1.00  0.76           N  
ATOM    880  H   LYS A  57      -4.760  18.532   7.671  1.00  0.76           H  
ATOM    881  HA  LYS A  57      -3.561  17.461  10.027  1.00  0.76           H  
ATOM    882 1HB  LYS A  57      -5.597  16.329   8.109  1.00  0.76           H  
ATOM    883 2HB  LYS A  57      -5.120  15.539   9.577  1.00  0.76           H  
ATOM    884 1HG  LYS A  57      -5.902  17.392  10.908  1.00  0.76           H  
ATOM    885 2HG  LYS A  57      -6.394  18.226   9.418  1.00  0.76           H  
ATOM    886 1HD  LYS A  57      -7.943  16.394   8.875  1.00  0.76           H  
ATOM    887 2HD  LYS A  57      -7.394  15.482  10.296  1.00  0.76           H  
ATOM    888 1HE  LYS A  57      -8.212  17.264  11.768  1.00  0.76           H  
ATOM    889 2HE  LYS A  57      -8.768  18.185  10.356  1.00  0.76           H  
ATOM    890 1HZ  LYS A  57     -10.542  16.942  11.365  1.00  0.76           H  
ATOM    891 2HZ  LYS A  57     -10.261  16.372   9.843  1.00  0.76           H  
ATOM    892 3HZ  LYS A  57      -9.736  15.517  11.155  1.00  0.76           H  
ATOM    893  N   TYR A  58      -2.647  15.963   7.243  1.00  0.76           N  
ATOM    894  CA  TYR A  58      -1.596  15.105   6.721  1.00  0.76           C  
ATOM    895  C   TYR A  58      -0.217  15.618   7.134  1.00  0.76           C  
ATOM    896  O   TYR A  58       0.586  14.894   7.728  1.00  0.76           O  
ATOM    897  CB  TYR A  58      -1.730  14.964   5.202  1.00  0.76           C  
ATOM    898  CG  TYR A  58      -0.579  14.351   4.531  1.00  0.76           C  
ATOM    899  CD1 TYR A  58      -0.251  13.061   4.783  1.00  0.76           C  
ATOM    900  CD2 TYR A  58       0.132  15.093   3.598  1.00  0.76           C  
ATOM    901  CE1 TYR A  58       0.814  12.493   4.158  1.00  0.76           C  
ATOM    902  CE2 TYR A  58       1.198  14.521   2.943  1.00  0.76           C  
ATOM    903  CZ  TYR A  58       1.543  13.214   3.234  1.00  0.76           C  
ATOM    904  OH  TYR A  58       2.606  12.607   2.610  1.00  0.76           O  
ATOM    905  H   TYR A  58      -3.255  16.468   6.598  1.00  0.76           H  
ATOM    906  HA  TYR A  58      -1.718  14.116   7.155  1.00  0.76           H  
ATOM    907 1HB  TYR A  58      -2.604  14.360   4.985  1.00  0.76           H  
ATOM    908 2HB  TYR A  58      -1.895  15.925   4.757  1.00  0.76           H  
ATOM    909  HD1 TYR A  58      -0.825  12.491   5.498  1.00  0.76           H  
ATOM    910  HD2 TYR A  58      -0.153  16.127   3.391  1.00  0.76           H  
ATOM    911  HE1 TYR A  58       1.086  11.466   4.383  1.00  0.76           H  
ATOM    912  HE2 TYR A  58       1.765  15.095   2.208  1.00  0.76           H  
ATOM    913  HH  TYR A  58       2.898  13.141   1.855  1.00  0.76           H  
ATOM    914  N   LYS A  59       0.036  16.895   6.861  1.00  0.76           N  
ATOM    915  CA  LYS A  59       1.314  17.532   7.160  1.00  0.76           C  
ATOM    916  C   LYS A  59       1.679  17.440   8.644  1.00  0.76           C  
ATOM    917  O   LYS A  59       2.845  17.248   8.997  1.00  0.76           O  
ATOM    918  CB  LYS A  59       1.300  18.998   6.723  1.00  0.76           C  
ATOM    919  CG  LYS A  59       2.631  19.695   6.922  1.00  0.76           C  
ATOM    920  CD  LYS A  59       2.620  21.133   6.440  1.00  0.76           C  
ATOM    921  CE  LYS A  59       3.987  21.758   6.671  1.00  0.76           C  
ATOM    922  NZ  LYS A  59       4.034  23.175   6.295  1.00  0.76           N  
ATOM    923  H   LYS A  59      -0.691  17.442   6.405  1.00  0.76           H  
ATOM    924  HA  LYS A  59       2.087  17.014   6.595  1.00  0.76           H  
ATOM    925 1HB  LYS A  59       1.018  19.062   5.669  1.00  0.76           H  
ATOM    926 2HB  LYS A  59       0.541  19.537   7.294  1.00  0.76           H  
ATOM    927 1HG  LYS A  59       2.876  19.686   7.986  1.00  0.76           H  
ATOM    928 2HG  LYS A  59       3.407  19.151   6.386  1.00  0.76           H  
ATOM    929 1HD  LYS A  59       2.374  21.170   5.377  1.00  0.76           H  
ATOM    930 2HD  LYS A  59       1.868  21.698   6.994  1.00  0.76           H  
ATOM    931 1HE  LYS A  59       4.244  21.670   7.724  1.00  0.76           H  
ATOM    932 2HE  LYS A  59       4.724  21.216   6.080  1.00  0.76           H  
ATOM    933 1HZ  LYS A  59       4.962  23.542   6.479  1.00  0.76           H  
ATOM    934 2HZ  LYS A  59       3.816  23.303   5.326  1.00  0.76           H  
ATOM    935 3HZ  LYS A  59       3.366  23.707   6.864  1.00  0.76           H  
ATOM    936  N   GLN A  60       0.672  17.555   9.510  1.00  0.75           N  
ATOM    937  CA  GLN A  60       0.846  17.526  10.959  1.00  0.75           C  
ATOM    938  C   GLN A  60       0.948  16.114  11.552  1.00  0.75           C  
ATOM    939  O   GLN A  60       1.127  15.967  12.763  1.00  0.75           O  
ATOM    940  CB  GLN A  60      -0.308  18.277  11.624  1.00  0.75           C  
ATOM    941  CG  GLN A  60      -0.323  19.777  11.319  1.00  0.75           C  
ATOM    942  CD  GLN A  60      -1.552  20.486  11.864  1.00  0.75           C  
ATOM    943  OE1 GLN A  60      -2.599  19.879  12.108  1.00  0.75           O  
ATOM    944  NE2 GLN A  60      -1.431  21.795  12.052  1.00  0.75           N  
ATOM    945  H   GLN A  60      -0.262  17.732   9.141  1.00  0.75           H  
ATOM    946  HA  GLN A  60       1.773  18.048  11.192  1.00  0.75           H  
ATOM    947 1HB  GLN A  60      -1.254  17.859  11.269  1.00  0.75           H  
ATOM    948 2HB  GLN A  60      -0.268  18.138  12.702  1.00  0.75           H  
ATOM    949 1HG  GLN A  60       0.557  20.228  11.775  1.00  0.75           H  
ATOM    950 2HG  GLN A  60      -0.291  19.921  10.243  1.00  0.75           H  
ATOM    951 1HE2 GLN A  60      -2.202  22.322  12.406  1.00  0.75           H  
ATOM    952 2HE2 GLN A  60      -0.568  22.251  11.839  1.00  0.75           H  
ATOM    953  N   GLY A  61       0.821  15.077  10.718  1.00  0.74           N  
ATOM    954  CA  GLY A  61       0.915  13.696  11.181  1.00  0.74           C  
ATOM    955  C   GLY A  61      -0.383  13.047  11.684  1.00  0.74           C  
ATOM    956  O   GLY A  61      -0.332  11.963  12.269  1.00  0.74           O  
ATOM    957  H   GLY A  61       0.682  15.229   9.718  1.00  0.74           H  
ATOM    958 1HA  GLY A  61       1.306  13.096  10.359  1.00  0.74           H  
ATOM    959 2HA  GLY A  61       1.663  13.646  11.970  1.00  0.74           H  
ATOM    960  N   GLU A  62      -1.536  13.697  11.507  1.00  0.73           N  
ATOM    961  CA  GLU A  62      -2.799  13.109  11.963  1.00  0.73           C  
ATOM    962  C   GLU A  62      -3.325  12.082  10.957  1.00  0.73           C  
ATOM    963  O   GLU A  62      -3.806  11.011  11.336  1.00  0.73           O  
ATOM    964  CB  GLU A  62      -3.843  14.198  12.232  1.00  0.73           C  
ATOM    965  CG  GLU A  62      -5.215  13.679  12.692  1.00  0.73           C  
ATOM    966  CD  GLU A  62      -6.186  14.783  13.087  1.00  0.73           C  
ATOM    967  OE1 GLU A  62      -5.790  15.922  13.109  1.00  0.73           O  
ATOM    968  OE2 GLU A  62      -7.333  14.482  13.336  1.00  0.73           O  
ATOM    969  H   GLU A  62      -1.553  14.578  10.997  1.00  0.73           H  
ATOM    970  HA  GLU A  62      -2.612  12.590  12.903  1.00  0.73           H  
ATOM    971 1HB  GLU A  62      -3.467  14.873  13.001  1.00  0.73           H  
ATOM    972 2HB  GLU A  62      -3.983  14.782  11.340  1.00  0.73           H  
ATOM    973 1HG  GLU A  62      -5.655  13.105  11.874  1.00  0.73           H  
ATOM    974 2HG  GLU A  62      -5.073  13.006  13.536  1.00  0.73           H  
ATOM    975  N   LEU A  63      -3.251  12.425   9.675  1.00  0.72           N  
ATOM    976  CA  LEU A  63      -3.740  11.542   8.611  1.00  0.72           C  
ATOM    977  C   LEU A  63      -2.612  11.004   7.748  1.00  0.72           C  
ATOM    978  O   LEU A  63      -1.594  11.667   7.572  1.00  0.72           O  
ATOM    979  CB  LEU A  63      -4.711  12.266   7.690  1.00  0.72           C  
ATOM    980  CG  LEU A  63      -5.955  12.855   8.295  1.00  0.72           C  
ATOM    981  CD1 LEU A  63      -6.695  13.630   7.193  1.00  0.72           C  
ATOM    982  CD2 LEU A  63      -6.814  11.759   8.869  1.00  0.72           C  
ATOM    983  H   LEU A  63      -2.838  13.330   9.449  1.00  0.72           H  
ATOM    984  HA  LEU A  63      -4.252  10.697   9.068  1.00  0.72           H  
ATOM    985 1HB  LEU A  63      -4.170  13.087   7.218  1.00  0.72           H  
ATOM    986 2HB  LEU A  63      -5.016  11.579   6.899  1.00  0.72           H  
ATOM    987  HG  LEU A  63      -5.691  13.527   9.082  1.00  0.72           H  
ATOM    988 1HD1 LEU A  63      -7.601  14.083   7.597  1.00  0.72           H  
ATOM    989 2HD1 LEU A  63      -6.047  14.416   6.794  1.00  0.72           H  
ATOM    990 3HD1 LEU A  63      -6.963  12.948   6.389  1.00  0.72           H  
ATOM    991 1HD2 LEU A  63      -7.715  12.194   9.303  1.00  0.72           H  
ATOM    992 2HD2 LEU A  63      -7.089  11.062   8.077  1.00  0.72           H  
ATOM    993 3HD2 LEU A  63      -6.256  11.229   9.645  1.00  0.72           H  
ATOM    994  N   THR A  64      -2.805   9.819   7.174  1.00  0.71           N  
ATOM    995  CA  THR A  64      -1.833   9.305   6.214  1.00  0.71           C  
ATOM    996  C   THR A  64      -2.127   9.915   4.854  1.00  0.71           C  
ATOM    997  O   THR A  64      -3.230  10.419   4.645  1.00  0.71           O  
ATOM    998  CB  THR A  64      -1.891   7.764   6.120  1.00  0.71           C  
ATOM    999  OG1 THR A  64      -3.188   7.303   5.587  1.00  0.71           O  
ATOM   1000  CG2 THR A  64      -1.699   7.176   7.502  1.00  0.71           C  
ATOM   1001  H   THR A  64      -3.637   9.290   7.391  1.00  0.71           H  
ATOM   1002  HA  THR A  64      -0.830   9.606   6.520  1.00  0.71           H  
ATOM   1003  HB  THR A  64      -1.096   7.409   5.468  1.00  0.71           H  
ATOM   1004  HG1 THR A  64      -3.205   6.329   5.621  1.00  0.71           H  
ATOM   1005 1HG2 THR A  64      -1.727   6.088   7.443  1.00  0.71           H  
ATOM   1006 2HG2 THR A  64      -0.735   7.494   7.901  1.00  0.71           H  
ATOM   1007 3HG2 THR A  64      -2.496   7.524   8.161  1.00  0.71           H  
ATOM   1008  N   ALA A  65      -1.185   9.821   3.910  1.00  0.70           N  
ATOM   1009  CA  ALA A  65      -1.428  10.347   2.561  1.00  0.70           C  
ATOM   1010  C   ALA A  65      -2.597   9.637   1.909  1.00  0.70           C  
ATOM   1011  O   ALA A  65      -3.401  10.226   1.190  1.00  0.70           O  
ATOM   1012  CB  ALA A  65      -0.199  10.185   1.690  1.00  0.70           C  
ATOM   1013  H   ALA A  65      -0.293   9.403   4.132  1.00  0.70           H  
ATOM   1014  HA  ALA A  65      -1.675  11.405   2.650  1.00  0.70           H  
ATOM   1015 1HB  ALA A  65      -0.402  10.599   0.706  1.00  0.70           H  
ATOM   1016 2HB  ALA A  65       0.647  10.691   2.109  1.00  0.70           H  
ATOM   1017 3HB  ALA A  65       0.036   9.131   1.589  1.00  0.70           H  
ATOM   1018  N   GLU A  66      -2.693   8.341   2.157  1.00  0.69           N  
ATOM   1019  CA  GLU A  66      -3.772   7.577   1.581  1.00  0.69           C  
ATOM   1020  C   GLU A  66      -5.105   8.062   2.129  1.00  0.69           C  
ATOM   1021  O   GLU A  66      -6.040   8.290   1.360  1.00  0.69           O  
ATOM   1022  CB  GLU A  66      -3.572   6.088   1.855  1.00  0.69           C  
ATOM   1023  CG  GLU A  66      -4.650   5.180   1.279  1.00  0.69           C  
ATOM   1024  CD  GLU A  66      -4.363   3.693   1.486  1.00  0.69           C  
ATOM   1025  OE1 GLU A  66      -3.329   3.367   2.012  1.00  0.69           O  
ATOM   1026  OE2 GLU A  66      -5.203   2.888   1.118  1.00  0.69           O  
ATOM   1027  H   GLU A  66      -2.016   7.894   2.755  1.00  0.69           H  
ATOM   1028  HA  GLU A  66      -3.773   7.733   0.501  1.00  0.69           H  
ATOM   1029 1HB  GLU A  66      -2.613   5.771   1.439  1.00  0.69           H  
ATOM   1030 2HB  GLU A  66      -3.533   5.922   2.933  1.00  0.69           H  
ATOM   1031 1HG  GLU A  66      -5.604   5.426   1.752  1.00  0.69           H  
ATOM   1032 2HG  GLU A  66      -4.744   5.386   0.214  1.00  0.69           H  
ATOM   1033  N   SER A  67      -5.187   8.239   3.461  1.00  0.68           N  
ATOM   1034  CA  SER A  67      -6.440   8.654   4.088  1.00  0.68           C  
ATOM   1035  C   SER A  67      -6.830  10.059   3.658  1.00  0.68           C  
ATOM   1036  O   SER A  67      -8.000  10.338   3.367  1.00  0.68           O  
ATOM   1037  CB  SER A  67      -6.297   8.666   5.597  1.00  0.68           C  
ATOM   1038  OG  SER A  67      -6.021   7.393   6.101  1.00  0.68           O  
ATOM   1039  H   SER A  67      -4.380   8.052   4.057  1.00  0.68           H  
ATOM   1040  HA  SER A  67      -7.227   7.960   3.790  1.00  0.68           H  
ATOM   1041 1HB  SER A  67      -5.497   9.349   5.877  1.00  0.68           H  
ATOM   1042 2HB  SER A  67      -7.216   9.044   6.040  1.00  0.68           H  
ATOM   1043  HG  SER A  67      -5.064   7.269   5.949  1.00  0.68           H  
ATOM   1044  N   ALA A  68      -5.851  10.961   3.611  1.00  0.67           N  
ATOM   1045  CA  ALA A  68      -6.145  12.323   3.226  1.00  0.67           C  
ATOM   1046  C   ALA A  68      -6.676  12.365   1.815  1.00  0.67           C  
ATOM   1047  O   ALA A  68      -7.681  13.021   1.553  1.00  0.67           O  
ATOM   1048  CB  ALA A  68      -4.903  13.175   3.331  1.00  0.67           C  
ATOM   1049  H   ALA A  68      -4.897  10.701   3.860  1.00  0.67           H  
ATOM   1050  HA  ALA A  68      -6.913  12.715   3.892  1.00  0.67           H  
ATOM   1051 1HB  ALA A  68      -5.126  14.199   3.057  1.00  0.67           H  
ATOM   1052 2HB  ALA A  68      -4.541  13.146   4.358  1.00  0.67           H  
ATOM   1053 3HB  ALA A  68      -4.142  12.778   2.674  1.00  0.67           H  
ATOM   1054  N   LEU A  69      -6.052  11.611   0.911  1.00  0.66           N  
ATOM   1055  CA  LEU A  69      -6.507  11.650  -0.457  1.00  0.66           C  
ATOM   1056  C   LEU A  69      -7.863  10.976  -0.609  1.00  0.66           C  
ATOM   1057  O   LEU A  69      -8.720  11.483  -1.335  1.00  0.66           O  
ATOM   1058  CB  LEU A  69      -5.451  11.087  -1.390  1.00  0.66           C  
ATOM   1059  CG  LEU A  69      -5.781  11.240  -2.840  1.00  0.66           C  
ATOM   1060  CD1 LEU A  69      -6.065  12.670  -3.132  1.00  0.66           C  
ATOM   1061  CD2 LEU A  69      -4.615  10.892  -3.612  1.00  0.66           C  
ATOM   1062  H   LEU A  69      -5.235  11.049   1.154  1.00  0.66           H  
ATOM   1063  HA  LEU A  69      -6.628  12.694  -0.730  1.00  0.66           H  
ATOM   1064 1HB  LEU A  69      -4.510  11.574  -1.199  1.00  0.66           H  
ATOM   1065 2HB  LEU A  69      -5.332  10.023  -1.169  1.00  0.66           H  
ATOM   1066  HG  LEU A  69      -6.625  10.624  -3.096  1.00  0.66           H  
ATOM   1067 1HD1 LEU A  69      -6.281  12.790  -4.179  1.00  0.66           H  
ATOM   1068 2HD1 LEU A  69      -6.909  12.984  -2.559  1.00  0.66           H  
ATOM   1069 3HD1 LEU A  69      -5.200  13.275  -2.866  1.00  0.66           H  
ATOM   1070 1HD2 LEU A  69      -4.815  11.016  -4.656  1.00  0.66           H  
ATOM   1071 2HD2 LEU A  69      -3.801  11.552  -3.314  1.00  0.66           H  
ATOM   1072 3HD2 LEU A  69      -4.349   9.890  -3.407  1.00  0.66           H  
ATOM   1073  N   GLU A  70      -8.096   9.847   0.069  1.00  0.65           N  
ATOM   1074  CA  GLU A  70      -9.397   9.200  -0.044  1.00  0.65           C  
ATOM   1075  C   GLU A  70     -10.501  10.177   0.341  1.00  0.65           C  
ATOM   1076  O   GLU A  70     -11.533  10.258  -0.332  1.00  0.65           O  
ATOM   1077  CB  GLU A  70      -9.489   7.954   0.838  1.00  0.65           C  
ATOM   1078  CG  GLU A  70     -10.838   7.230   0.745  1.00  0.65           C  
ATOM   1079  CD  GLU A  70     -10.936   5.951   1.573  1.00  0.65           C  
ATOM   1080  OE1 GLU A  70      -9.961   5.537   2.141  1.00  0.65           O  
ATOM   1081  OE2 GLU A  70     -12.021   5.413   1.652  1.00  0.65           O  
ATOM   1082  H   GLU A  70      -7.369   9.428   0.652  1.00  0.65           H  
ATOM   1083  HA  GLU A  70      -9.550   8.902  -1.080  1.00  0.65           H  
ATOM   1084 1HB  GLU A  70      -8.699   7.253   0.566  1.00  0.65           H  
ATOM   1085 2HB  GLU A  70      -9.324   8.240   1.880  1.00  0.65           H  
ATOM   1086 1HG  GLU A  70     -11.607   7.924   1.085  1.00  0.65           H  
ATOM   1087 2HG  GLU A  70     -11.040   6.998  -0.300  1.00  0.65           H  
ATOM   1088  N   SER A  71     -10.275  10.943   1.412  1.00  0.66           N  
ATOM   1089  CA  SER A  71     -11.260  11.919   1.845  1.00  0.66           C  
ATOM   1090  C   SER A  71     -11.510  12.954   0.746  1.00  0.66           C  
ATOM   1091  O   SER A  71     -12.663  13.250   0.431  1.00  0.66           O  
ATOM   1092  CB  SER A  71     -10.807  12.606   3.110  1.00  0.66           C  
ATOM   1093  OG  SER A  71     -11.767  13.544   3.533  1.00  0.66           O  
ATOM   1094  H   SER A  71      -9.411  10.834   1.949  1.00  0.66           H  
ATOM   1095  HA  SER A  71     -12.195  11.399   2.047  1.00  0.66           H  
ATOM   1096 1HB  SER A  71     -10.617  11.877   3.895  1.00  0.66           H  
ATOM   1097 2HB  SER A  71      -9.868  13.120   2.912  1.00  0.66           H  
ATOM   1098  HG  SER A  71     -11.243  14.311   3.872  1.00  0.66           H  
ATOM   1099  N   MET A  72     -10.435  13.470   0.131  1.00  0.66           N  
ATOM   1100  CA  MET A  72     -10.545  14.484  -0.925  1.00  0.66           C  
ATOM   1101  C   MET A  72     -11.391  13.962  -2.074  1.00  0.66           C  
ATOM   1102  O   MET A  72     -12.233  14.680  -2.627  1.00  0.66           O  
ATOM   1103  CB  MET A  72      -9.156  14.823  -1.438  1.00  0.66           C  
ATOM   1104  CG  MET A  72      -8.301  15.524  -0.415  1.00  0.66           C  
ATOM   1105  SD  MET A  72      -6.591  15.819  -0.914  1.00  0.66           S  
ATOM   1106  CE  MET A  72      -6.016  16.353   0.694  1.00  0.66           C  
ATOM   1107  H   MET A  72      -9.506  13.177   0.443  1.00  0.66           H  
ATOM   1108  HA  MET A  72     -11.020  15.366  -0.520  1.00  0.66           H  
ATOM   1109 1HB  MET A  72      -8.670  13.926  -1.730  1.00  0.66           H  
ATOM   1110 2HB  MET A  72      -9.230  15.463  -2.318  1.00  0.66           H  
ATOM   1111 1HG  MET A  72      -8.736  16.453  -0.161  1.00  0.66           H  
ATOM   1112 2HG  MET A  72      -8.298  14.953   0.481  1.00  0.66           H  
ATOM   1113 1HE  MET A  72      -4.978  16.598   0.665  1.00  0.66           H  
ATOM   1114 2HE  MET A  72      -6.577  17.226   1.001  1.00  0.66           H  
ATOM   1115 3HE  MET A  72      -6.178  15.554   1.414  1.00  0.66           H  
ATOM   1116  N   ILE A  73     -11.171  12.695  -2.415  1.00  0.68           N  
ATOM   1117  CA  ILE A  73     -11.884  12.044  -3.498  1.00  0.68           C  
ATOM   1118  C   ILE A  73     -13.360  11.948  -3.154  1.00  0.68           C  
ATOM   1119  O   ILE A  73     -14.218  12.290  -3.973  1.00  0.68           O  
ATOM   1120  CB  ILE A  73     -11.278  10.669  -3.780  1.00  0.68           C  
ATOM   1121  CG1 ILE A  73      -9.844  10.852  -4.325  1.00  0.68           C  
ATOM   1122  CG2 ILE A  73     -12.119   9.971  -4.802  1.00  0.68           C  
ATOM   1123  CD1 ILE A  73      -9.026   9.585  -4.345  1.00  0.68           C  
ATOM   1124  H   ILE A  73     -10.450  12.172  -1.913  1.00  0.68           H  
ATOM   1125  HA  ILE A  73     -11.800  12.629  -4.391  1.00  0.68           H  
ATOM   1126  HB  ILE A  73     -11.228  10.086  -2.864  1.00  0.68           H  
ATOM   1127 1HG1 ILE A  73      -9.907  11.236  -5.334  1.00  0.68           H  
ATOM   1128 2HG1 ILE A  73      -9.328  11.588  -3.714  1.00  0.68           H  
ATOM   1129 1HG2 ILE A  73     -11.688   8.995  -5.021  1.00  0.68           H  
ATOM   1130 2HG2 ILE A  73     -13.128   9.848  -4.417  1.00  0.68           H  
ATOM   1131 3HG2 ILE A  73     -12.138  10.573  -5.714  1.00  0.68           H  
ATOM   1132 1HD1 ILE A  73      -8.051   9.802  -4.730  1.00  0.68           H  
ATOM   1133 2HD1 ILE A  73      -8.934   9.198  -3.336  1.00  0.68           H  
ATOM   1134 3HD1 ILE A  73      -9.512   8.846  -4.981  1.00  0.68           H  
ATOM   1135  N   LYS A  74     -13.668  11.525  -1.928  1.00  0.70           N  
ATOM   1136  CA  LYS A  74     -15.055  11.445  -1.497  1.00  0.70           C  
ATOM   1137  C   LYS A  74     -15.721  12.824  -1.487  1.00  0.70           C  
ATOM   1138  O   LYS A  74     -16.879  12.951  -1.886  1.00  0.70           O  
ATOM   1139  CB  LYS A  74     -15.145  10.759  -0.133  1.00  0.70           C  
ATOM   1140  CG  LYS A  74     -14.862   9.259  -0.205  1.00  0.70           C  
ATOM   1141  CD  LYS A  74     -14.929   8.590   1.155  1.00  0.70           C  
ATOM   1142  CE  LYS A  74     -14.699   7.088   1.022  1.00  0.70           C  
ATOM   1143  NZ  LYS A  74     -14.677   6.398   2.342  1.00  0.70           N  
ATOM   1144  H   LYS A  74     -12.921  11.243  -1.290  1.00  0.70           H  
ATOM   1145  HA  LYS A  74     -15.594  10.827  -2.212  1.00  0.70           H  
ATOM   1146 1HB  LYS A  74     -14.416  11.208   0.544  1.00  0.70           H  
ATOM   1147 2HB  LYS A  74     -16.135  10.913   0.293  1.00  0.70           H  
ATOM   1148 1HG  LYS A  74     -15.579   8.785  -0.871  1.00  0.70           H  
ATOM   1149 2HG  LYS A  74     -13.860   9.110  -0.614  1.00  0.70           H  
ATOM   1150 1HD  LYS A  74     -14.157   9.013   1.801  1.00  0.70           H  
ATOM   1151 2HD  LYS A  74     -15.903   8.767   1.608  1.00  0.70           H  
ATOM   1152 1HE  LYS A  74     -15.495   6.661   0.418  1.00  0.70           H  
ATOM   1153 2HE  LYS A  74     -13.755   6.922   0.518  1.00  0.70           H  
ATOM   1154 1HZ  LYS A  74     -14.517   5.405   2.198  1.00  0.70           H  
ATOM   1155 2HZ  LYS A  74     -13.928   6.778   2.911  1.00  0.70           H  
ATOM   1156 3HZ  LYS A  74     -15.556   6.534   2.811  1.00  0.70           H  
ATOM   1157  N   ILE A  75     -14.988  13.873  -1.106  1.00  0.73           N  
ATOM   1158  CA  ILE A  75     -15.543  15.225  -1.134  1.00  0.73           C  
ATOM   1159  C   ILE A  75     -15.912  15.619  -2.551  1.00  0.73           C  
ATOM   1160  O   ILE A  75     -17.008  16.131  -2.806  1.00  0.73           O  
ATOM   1161  CB  ILE A  75     -14.542  16.255  -0.572  1.00  0.73           C  
ATOM   1162  CG1 ILE A  75     -14.338  16.050   0.932  1.00  0.73           C  
ATOM   1163  CG2 ILE A  75     -14.982  17.698  -0.901  1.00  0.73           C  
ATOM   1164  CD1 ILE A  75     -13.142  16.798   1.474  1.00  0.73           C  
ATOM   1165  H   ILE A  75     -14.036  13.723  -0.765  1.00  0.73           H  
ATOM   1166  HA  ILE A  75     -16.448  15.240  -0.522  1.00  0.73           H  
ATOM   1167  HB  ILE A  75     -13.574  16.084  -1.036  1.00  0.73           H  
ATOM   1168 1HG1 ILE A  75     -15.225  16.408   1.454  1.00  0.73           H  
ATOM   1169 2HG1 ILE A  75     -14.218  14.993   1.144  1.00  0.73           H  
ATOM   1170 1HG2 ILE A  75     -14.240  18.404  -0.519  1.00  0.73           H  
ATOM   1171 2HG2 ILE A  75     -15.069  17.820  -1.980  1.00  0.73           H  
ATOM   1172 3HG2 ILE A  75     -15.944  17.898  -0.438  1.00  0.73           H  
ATOM   1173 1HD1 ILE A  75     -13.055  16.627   2.548  1.00  0.73           H  
ATOM   1174 2HD1 ILE A  75     -12.246  16.451   0.991  1.00  0.73           H  
ATOM   1175 3HD1 ILE A  75     -13.262  17.849   1.280  1.00  0.73           H  
ATOM   1176  N   ALA A  76     -14.988  15.392  -3.487  1.00  0.78           N  
ATOM   1177  CA  ALA A  76     -15.236  15.736  -4.876  1.00  0.78           C  
ATOM   1178  C   ALA A  76     -16.411  14.958  -5.460  1.00  0.78           C  
ATOM   1179  O   ALA A  76     -17.279  15.527  -6.132  1.00  0.78           O  
ATOM   1180  CB  ALA A  76     -13.992  15.467  -5.682  1.00  0.78           C  
ATOM   1181  H   ALA A  76     -14.090  14.979  -3.220  1.00  0.78           H  
ATOM   1182  HA  ALA A  76     -15.480  16.796  -4.922  1.00  0.78           H  
ATOM   1183 1HB  ALA A  76     -14.153  15.752  -6.716  1.00  0.78           H  
ATOM   1184 2HB  ALA A  76     -13.169  16.045  -5.270  1.00  0.78           H  
ATOM   1185 3HB  ALA A  76     -13.746  14.405  -5.630  1.00  0.78           H  
ATOM   1186  N   LYS A  77     -16.492  13.661  -5.152  1.00  0.85           N  
ATOM   1187  CA  LYS A  77     -17.580  12.873  -5.705  1.00  0.85           C  
ATOM   1188  C   LYS A  77     -18.911  13.265  -5.092  1.00  0.85           C  
ATOM   1189  O   LYS A  77     -19.897  13.438  -5.814  1.00  0.85           O  
ATOM   1190  CB  LYS A  77     -17.292  11.384  -5.547  1.00  0.85           C  
ATOM   1191  CG  LYS A  77     -16.162  10.920  -6.470  1.00  0.85           C  
ATOM   1192  CD  LYS A  77     -15.868   9.443  -6.349  1.00  0.85           C  
ATOM   1193  CE  LYS A  77     -14.756   9.055  -7.311  1.00  0.85           C  
ATOM   1194  NZ  LYS A  77     -14.421   7.612  -7.251  1.00  0.85           N  
ATOM   1195  H   LYS A  77     -15.772  13.215  -4.582  1.00  0.85           H  
ATOM   1196  HA  LYS A  77     -17.640  13.082  -6.772  1.00  0.85           H  
ATOM   1197 1HB  LYS A  77     -16.993  11.182  -4.515  1.00  0.85           H  
ATOM   1198 2HB  LYS A  77     -18.190  10.805  -5.758  1.00  0.85           H  
ATOM   1199 1HG  LYS A  77     -16.427  11.144  -7.502  1.00  0.85           H  
ATOM   1200 2HG  LYS A  77     -15.256  11.474  -6.222  1.00  0.85           H  
ATOM   1201 1HD  LYS A  77     -15.554   9.219  -5.329  1.00  0.85           H  
ATOM   1202 2HD  LYS A  77     -16.762   8.866  -6.577  1.00  0.85           H  
ATOM   1203 1HE  LYS A  77     -15.059   9.307  -8.327  1.00  0.85           H  
ATOM   1204 2HE  LYS A  77     -13.875   9.627  -7.062  1.00  0.85           H  
ATOM   1205 1HZ  LYS A  77     -13.672   7.426  -7.908  1.00  0.85           H  
ATOM   1206 2HZ  LYS A  77     -14.121   7.359  -6.322  1.00  0.85           H  
ATOM   1207 3HZ  LYS A  77     -15.232   7.070  -7.499  1.00  0.85           H  
ATOM   1208  N   LEU A  78     -18.949  13.485  -3.780  1.00  0.96           N  
ATOM   1209  CA  LEU A  78     -20.200  13.891  -3.177  1.00  0.96           C  
ATOM   1210  C   LEU A  78     -20.614  15.243  -3.700  1.00  0.96           C  
ATOM   1211  O   LEU A  78     -21.789  15.462  -3.967  1.00  0.96           O  
ATOM   1212  CB  LEU A  78     -20.101  13.915  -1.659  1.00  0.96           C  
ATOM   1213  CG  LEU A  78     -20.005  12.554  -1.014  1.00  0.96           C  
ATOM   1214  CD1 LEU A  78     -19.727  12.718   0.463  1.00  0.96           C  
ATOM   1215  CD2 LEU A  78     -21.317  11.808  -1.264  1.00  0.96           C  
ATOM   1216  H   LEU A  78     -18.125  13.348  -3.196  1.00  0.96           H  
ATOM   1217  HA  LEU A  78     -20.964  13.166  -3.452  1.00  0.96           H  
ATOM   1218 1HB  LEU A  78     -19.206  14.479  -1.383  1.00  0.96           H  
ATOM   1219 2HB  LEU A  78     -20.965  14.420  -1.258  1.00  0.96           H  
ATOM   1220  HG  LEU A  78     -19.182  11.993  -1.455  1.00  0.96           H  
ATOM   1221 1HD1 LEU A  78     -19.654  11.737   0.931  1.00  0.96           H  
ATOM   1222 2HD1 LEU A  78     -18.785  13.255   0.591  1.00  0.96           H  
ATOM   1223 3HD1 LEU A  78     -20.536  13.282   0.925  1.00  0.96           H  
ATOM   1224 1HD2 LEU A  78     -21.264  10.819  -0.811  1.00  0.96           H  
ATOM   1225 2HD2 LEU A  78     -22.144  12.364  -0.828  1.00  0.96           H  
ATOM   1226 3HD2 LEU A  78     -21.477  11.706  -2.339  1.00  0.96           H  
ATOM   1227  N   SER A  79     -19.664  16.145  -3.921  1.00  1.12           N  
ATOM   1228  CA  SER A  79     -20.033  17.451  -4.423  1.00  1.12           C  
ATOM   1229  C   SER A  79     -20.707  17.309  -5.786  1.00  1.12           C  
ATOM   1230  O   SER A  79     -21.754  17.908  -6.041  1.00  1.12           O  
ATOM   1231  CB  SER A  79     -18.796  18.310  -4.548  1.00  1.12           C  
ATOM   1232  OG  SER A  79     -18.217  18.544  -3.285  1.00  1.12           O  
ATOM   1233  H   SER A  79     -18.687  15.952  -3.698  1.00  1.12           H  
ATOM   1234  HA  SER A  79     -20.733  17.912  -3.726  1.00  1.12           H  
ATOM   1235 1HB  SER A  79     -18.072  17.820  -5.197  1.00  1.12           H  
ATOM   1236 2HB  SER A  79     -19.063  19.234  -5.006  1.00  1.12           H  
ATOM   1237  HG  SER A  79     -17.950  17.651  -2.957  1.00  1.12           H  
ATOM   1238  N   ASN A  80     -20.162  16.448  -6.645  1.00  1.38           N  
ATOM   1239  CA  ASN A  80     -20.750  16.246  -7.963  1.00  1.38           C  
ATOM   1240  C   ASN A  80     -22.139  15.586  -7.905  1.00  1.38           C  
ATOM   1241  O   ASN A  80     -22.982  15.832  -8.769  1.00  1.38           O  
ATOM   1242  CB  ASN A  80     -19.803  15.441  -8.829  1.00  1.38           C  
ATOM   1243  CG  ASN A  80     -18.601  16.251  -9.315  1.00  1.38           C  
ATOM   1244  OD1 ASN A  80     -18.639  17.494  -9.416  1.00  1.38           O  
ATOM   1245  ND2 ASN A  80     -17.534  15.555  -9.616  1.00  1.38           N  
ATOM   1246  H   ASN A  80     -19.297  15.960  -6.397  1.00  1.38           H  
ATOM   1247  HA  ASN A  80     -20.885  17.224  -8.424  1.00  1.38           H  
ATOM   1248 1HB  ASN A  80     -19.437  14.586  -8.253  1.00  1.38           H  
ATOM   1249 2HB  ASN A  80     -20.342  15.050  -9.689  1.00  1.38           H  
ATOM   1250 1HD2 ASN A  80     -16.713  16.017  -9.945  1.00  1.38           H  
ATOM   1251 2HD2 ASN A  80     -17.542  14.561  -9.517  1.00  1.38           H  
ATOM   1252  N   GLN A  81     -22.377  14.761  -6.883  1.00  1.76           N  
ATOM   1253  CA  GLN A  81     -23.653  14.063  -6.707  1.00  1.76           C  
ATOM   1254  C   GLN A  81     -24.722  14.886  -5.975  1.00  1.76           C  
ATOM   1255  O   GLN A  81     -25.918  14.733  -6.236  1.00  1.76           O  
ATOM   1256  CB  GLN A  81     -23.421  12.778  -5.906  1.00  1.76           C  
ATOM   1257  CG  GLN A  81     -22.574  11.731  -6.611  1.00  1.76           C  
ATOM   1258  CD  GLN A  81     -22.235  10.559  -5.701  1.00  1.76           C  
ATOM   1259  OE1 GLN A  81     -22.565  10.554  -4.509  1.00  1.76           O  
ATOM   1260  NE2 GLN A  81     -21.570   9.552  -6.260  1.00  1.76           N  
ATOM   1261  H   GLN A  81     -21.621  14.573  -6.224  1.00  1.76           H  
ATOM   1262  HA  GLN A  81     -24.038  13.808  -7.693  1.00  1.76           H  
ATOM   1263 1HB  GLN A  81     -22.924  13.033  -4.970  1.00  1.76           H  
ATOM   1264 2HB  GLN A  81     -24.380  12.331  -5.653  1.00  1.76           H  
ATOM   1265 1HG  GLN A  81     -23.134  11.349  -7.462  1.00  1.76           H  
ATOM   1266 2HG  GLN A  81     -21.653  12.185  -6.954  1.00  1.76           H  
ATOM   1267 1HE2 GLN A  81     -21.320   8.752  -5.714  1.00  1.76           H  
ATOM   1268 2HE2 GLN A  81     -21.323   9.594  -7.229  1.00  1.76           H  
ATOM   1269  N   LEU A  82     -24.292  15.736  -5.047  1.00  2.29           N  
ATOM   1270  CA  LEU A  82     -25.195  16.496  -4.192  1.00  2.29           C  
ATOM   1271  C   LEU A  82     -25.468  17.924  -4.672  1.00  2.29           C  
ATOM   1272  O   LEU A  82     -26.537  18.486  -4.401  1.00  2.29           O  
ATOM   1273  CB  LEU A  82     -24.613  16.539  -2.780  1.00  2.29           C  
ATOM   1274  CG  LEU A  82     -24.392  15.148  -2.123  1.00  2.29           C  
ATOM   1275  CD1 LEU A  82     -23.751  15.335  -0.761  1.00  2.29           C  
ATOM   1276  CD2 LEU A  82     -25.706  14.414  -2.030  1.00  2.29           C  
ATOM   1277  H   LEU A  82     -23.295  15.810  -4.883  1.00  2.29           H  
ATOM   1278  HA  LEU A  82     -26.145  15.966  -4.158  1.00  2.29           H  
ATOM   1279 1HB  LEU A  82     -23.646  17.044  -2.825  1.00  2.29           H  
ATOM   1280 2HB  LEU A  82     -25.277  17.117  -2.142  1.00  2.29           H  
ATOM   1281  HG  LEU A  82     -23.708  14.562  -2.733  1.00  2.29           H  
ATOM   1282 1HD1 LEU A  82     -23.575  14.364  -0.303  1.00  2.29           H  
ATOM   1283 2HD1 LEU A  82     -22.804  15.859  -0.882  1.00  2.29           H  
ATOM   1284 3HD1 LEU A  82     -24.412  15.922  -0.127  1.00  2.29           H  
ATOM   1285 1HD2 LEU A  82     -25.541  13.435  -1.580  1.00  2.29           H  
ATOM   1286 2HD2 LEU A  82     -26.402  14.985  -1.417  1.00  2.29           H  
ATOM   1287 3HD2 LEU A  82     -26.120  14.288  -3.033  1.00  2.29           H  
ATOM   1288  N   ASN A  83     -24.537  18.534  -5.402  1.00  2.95           N  
ATOM   1289  CA  ASN A  83     -24.763  19.916  -5.787  1.00  2.95           C  
ATOM   1290  C   ASN A  83     -25.681  20.007  -6.985  1.00  2.95           C  
ATOM   1291  O   ASN A  83     -25.242  20.060  -8.141  1.00  2.95           O  
ATOM   1292  CB  ASN A  83     -23.469  20.651  -6.070  1.00  2.95           C  
ATOM   1293  CG  ASN A  83     -22.665  20.902  -4.835  1.00  2.95           C  
ATOM   1294  OD1 ASN A  83     -23.195  21.214  -3.762  1.00  2.95           O  
ATOM   1295  ND2 ASN A  83     -21.395  20.776  -4.968  1.00  2.95           N  
ATOM   1296  H   ASN A  83     -23.655  18.085  -5.647  1.00  2.95           H  
ATOM   1297  HA  ASN A  83     -25.263  20.426  -4.963  1.00  2.95           H  
ATOM   1298 1HB  ASN A  83     -22.870  20.078  -6.777  1.00  2.95           H  
ATOM   1299 2HB  ASN A  83     -23.698  21.609  -6.542  1.00  2.95           H  
ATOM   1300 1HD2 ASN A  83     -20.793  20.925  -4.181  1.00  2.95           H  
ATOM   1301 2HD2 ASN A  83     -21.027  20.517  -5.864  1.00  2.95           H  
ATOM   1302  N   ARG A  84     -26.970  20.039  -6.676  1.00  3.64           N  
ATOM   1303  CA  ARG A  84     -28.021  20.086  -7.673  1.00  3.64           C  
ATOM   1304  C   ARG A  84     -27.707  21.241  -8.593  1.00  3.64           C  
ATOM   1305  O   ARG A  84     -27.242  22.285  -8.142  1.00  3.64           O  
ATOM   1306  CB  ARG A  84     -29.395  20.265  -7.046  1.00  3.64           C  
ATOM   1307  CG  ARG A  84     -30.553  20.171  -8.038  1.00  3.64           C  
ATOM   1308  CD  ARG A  84     -31.880  20.270  -7.382  1.00  3.64           C  
ATOM   1309  NE  ARG A  84     -32.961  20.186  -8.356  1.00  3.64           N  
ATOM   1310  CZ  ARG A  84     -34.276  20.171  -8.056  1.00  3.64           C  
ATOM   1311  NH1 ARG A  84     -34.671  20.233  -6.803  1.00  3.64           N  
ATOM   1312  NH2 ARG A  84     -35.171  20.092  -9.026  1.00  3.64           N  
ATOM   1313  H   ARG A  84     -27.196  19.940  -5.688  1.00  3.64           H  
ATOM   1314  HA  ARG A  84     -28.014  19.158  -8.245  1.00  3.64           H  
ATOM   1315 1HB  ARG A  84     -29.546  19.509  -6.277  1.00  3.64           H  
ATOM   1316 2HB  ARG A  84     -29.449  21.242  -6.568  1.00  3.64           H  
ATOM   1317 1HG  ARG A  84     -30.482  20.968  -8.762  1.00  3.64           H  
ATOM   1318 2HG  ARG A  84     -30.504  19.215  -8.557  1.00  3.64           H  
ATOM   1319 1HD  ARG A  84     -31.998  19.458  -6.665  1.00  3.64           H  
ATOM   1320 2HD  ARG A  84     -31.958  21.227  -6.868  1.00  3.64           H  
ATOM   1321  HE  ARG A  84     -32.701  20.136  -9.333  1.00  3.64           H  
ATOM   1322 1HH1 ARG A  84     -33.989  20.292  -6.059  1.00  3.64           H  
ATOM   1323 2HH1 ARG A  84     -35.657  20.221  -6.583  1.00  3.64           H  
ATOM   1324 1HH2 ARG A  84     -34.869  20.042  -9.990  1.00  3.64           H  
ATOM   1325 2HH2 ARG A  84     -36.156  20.080  -8.805  1.00  3.64           H  
ATOM   1326  N   HIS A  85     -27.909  21.013  -9.888  1.00  4.21           N  
ATOM   1327  CA  HIS A  85     -27.610  21.951 -10.974  1.00  4.21           C  
ATOM   1328  C   HIS A  85     -26.103  22.067 -11.238  1.00  4.21           C  
ATOM   1329  O   HIS A  85     -25.676  22.875 -12.063  1.00  4.21           O  
ATOM   1330  CB  HIS A  85     -28.169  23.357 -10.698  1.00  4.21           C  
ATOM   1331  CG  HIS A  85     -29.638  23.400 -10.353  1.00  4.21           C  
ATOM   1332  ND1 HIS A  85     -30.623  22.992 -11.231  1.00  4.21           N  
ATOM   1333  CD2 HIS A  85     -30.280  23.812  -9.233  1.00  4.21           C  
ATOM   1334  CE1 HIS A  85     -31.808  23.151 -10.663  1.00  4.21           C  
ATOM   1335  NE2 HIS A  85     -31.627  23.648  -9.454  1.00  4.21           N  
ATOM   1336  H   HIS A  85     -28.295  20.117 -10.145  1.00  4.21           H  
ATOM   1337  HA  HIS A  85     -28.070  21.589 -11.893  1.00  4.21           H  
ATOM   1338 1HB  HIS A  85     -27.606  23.836  -9.917  1.00  4.21           H  
ATOM   1339 2HB  HIS A  85     -28.030  23.965 -11.589  1.00  4.21           H  
ATOM   1340  HD2 HIS A  85     -29.815  24.201  -8.329  1.00  4.21           H  
ATOM   1341  HE1 HIS A  85     -32.769  22.913 -11.118  1.00  4.21           H  
ATOM   1342  HE2 HIS A  85     -32.359  23.873  -8.793  1.00  4.21           H  
ATOM   1343  N   THR A  86     -25.314  21.164 -10.643  1.00  4.51           N  
ATOM   1344  CA  THR A  86     -23.868  21.050 -10.841  1.00  4.51           C  
ATOM   1345  C   THR A  86     -23.148  22.382 -10.714  1.00  4.51           C  
ATOM   1346  O   THR A  86     -22.264  22.690 -11.507  1.00  4.51           O  
ATOM   1347  CB  THR A  86     -23.548  20.432 -12.230  1.00  4.51           C  
ATOM   1348  OG1 THR A  86     -23.909  21.352 -13.295  1.00  4.51           O  
ATOM   1349  CG2 THR A  86     -24.345  19.146 -12.405  1.00  4.51           C  
ATOM   1350  H   THR A  86     -25.719  20.546  -9.946  1.00  4.51           H  
ATOM   1351  HA  THR A  86     -23.476  20.383 -10.071  1.00  4.51           H  
ATOM   1352  HB  THR A  86     -22.489  20.202 -12.296  1.00  4.51           H  
ATOM   1353  HG1 THR A  86     -24.571  21.987 -12.979  1.00  4.51           H  
ATOM   1354 1HG2 THR A  86     -24.116  18.708 -13.376  1.00  4.51           H  
ATOM   1355 2HG2 THR A  86     -24.074  18.443 -11.614  1.00  4.51           H  
ATOM   1356 3HG2 THR A  86     -25.409  19.360 -12.347  1.00  4.51           H  
ATOM   1357  N   PHE A  87     -23.436  23.137  -9.659  1.00  4.49           N  
ATOM   1358  CA  PHE A  87     -22.861  24.475  -9.514  1.00  4.49           C  
ATOM   1359  C   PHE A  87     -21.336  24.515  -9.511  1.00  4.49           C  
ATOM   1360  O   PHE A  87     -20.732  25.396 -10.131  1.00  4.49           O  
ATOM   1361  CB  PHE A  87     -23.361  25.122  -8.240  1.00  4.49           C  
ATOM   1362  CG  PHE A  87     -24.774  25.569  -8.326  1.00  4.49           C  
ATOM   1363  CD1 PHE A  87     -25.744  25.000  -7.521  1.00  4.49           C  
ATOM   1364  CD2 PHE A  87     -25.148  26.557  -9.222  1.00  4.49           C  
ATOM   1365  CE1 PHE A  87     -27.056  25.412  -7.600  1.00  4.49           C  
ATOM   1366  CE2 PHE A  87     -26.465  26.971  -9.308  1.00  4.49           C  
ATOM   1367  CZ  PHE A  87     -27.420  26.398  -8.493  1.00  4.49           C  
ATOM   1368  H   PHE A  87     -24.137  22.808  -9.005  1.00  4.49           H  
ATOM   1369  HA  PHE A  87     -23.212  25.074 -10.354  1.00  4.49           H  
ATOM   1370 1HB  PHE A  87     -23.274  24.417  -7.413  1.00  4.49           H  
ATOM   1371 2HB  PHE A  87     -22.745  25.968  -8.010  1.00  4.49           H  
ATOM   1372  HD1 PHE A  87     -25.466  24.213  -6.818  1.00  4.49           H  
ATOM   1373  HD2 PHE A  87     -24.391  27.006  -9.866  1.00  4.49           H  
ATOM   1374  HE1 PHE A  87     -27.805  24.946  -6.961  1.00  4.49           H  
ATOM   1375  HE2 PHE A  87     -26.751  27.747 -10.018  1.00  4.49           H  
ATOM   1376  HZ  PHE A  87     -28.458  26.716  -8.558  1.00  4.49           H  
ATOM   1377  N   PHE A  88     -20.684  23.522  -8.920  1.00  4.17           N  
ATOM   1378  CA  PHE A  88     -19.221  23.529  -8.912  1.00  4.17           C  
ATOM   1379  C   PHE A  88     -18.622  23.394 -10.309  1.00  4.17           C  
ATOM   1380  O   PHE A  88     -17.444  23.675 -10.499  1.00  4.17           O  
ATOM   1381  CB  PHE A  88     -18.644  22.428  -8.029  1.00  4.17           C  
ATOM   1382  CG  PHE A  88     -18.678  22.731  -6.569  1.00  4.17           C  
ATOM   1383  CD1 PHE A  88     -19.148  23.945  -6.093  1.00  4.17           C  
ATOM   1384  CD2 PHE A  88     -18.201  21.811  -5.670  1.00  4.17           C  
ATOM   1385  CE1 PHE A  88     -19.141  24.212  -4.736  1.00  4.17           C  
ATOM   1386  CE2 PHE A  88     -18.188  22.068  -4.319  1.00  4.17           C  
ATOM   1387  CZ  PHE A  88     -18.659  23.270  -3.848  1.00  4.17           C  
ATOM   1388  H   PHE A  88     -21.198  22.789  -8.454  1.00  4.17           H  
ATOM   1389  HA  PHE A  88     -18.892  24.486  -8.504  1.00  4.17           H  
ATOM   1390 1HB  PHE A  88     -19.197  21.503  -8.199  1.00  4.17           H  
ATOM   1391 2HB  PHE A  88     -17.616  22.242  -8.317  1.00  4.17           H  
ATOM   1392  HD1 PHE A  88     -19.523  24.690  -6.794  1.00  4.17           H  
ATOM   1393  HD2 PHE A  88     -17.819  20.861  -6.046  1.00  4.17           H  
ATOM   1394  HE1 PHE A  88     -19.513  25.164  -4.366  1.00  4.17           H  
ATOM   1395  HE2 PHE A  88     -17.802  21.318  -3.625  1.00  4.17           H  
ATOM   1396  HZ  PHE A  88     -18.652  23.478  -2.780  1.00  4.17           H  
ATOM   1397  N   ASN A  89     -19.412  22.930 -11.276  1.00  3.67           N  
ATOM   1398  CA  ASN A  89     -18.931  22.771 -12.629  1.00  3.67           C  
ATOM   1399  C   ASN A  89     -19.509  23.855 -13.552  1.00  3.67           C  
ATOM   1400  O   ASN A  89     -19.288  23.819 -14.765  1.00  3.67           O  
ATOM   1401  CB  ASN A  89     -19.307  21.386 -13.116  1.00  3.67           C  
ATOM   1402  CG  ASN A  89     -18.600  20.284 -12.347  1.00  3.67           C  
ATOM   1403  OD1 ASN A  89     -17.435  19.997 -12.611  1.00  3.67           O  
ATOM   1404  ND2 ASN A  89     -19.290  19.687 -11.394  1.00  3.67           N  
ATOM   1405  H   ASN A  89     -20.392  22.726 -11.097  1.00  3.67           H  
ATOM   1406  HA  ASN A  89     -17.851  22.881 -12.637  1.00  3.67           H  
ATOM   1407 1HB  ASN A  89     -20.386  21.257 -13.014  1.00  3.67           H  
ATOM   1408 2HB  ASN A  89     -19.066  21.294 -14.173  1.00  3.67           H  
ATOM   1409 1HD2 ASN A  89     -18.880  18.944 -10.823  1.00  3.67           H  
ATOM   1410 2HD2 ASN A  89     -20.230  19.967 -11.216  1.00  3.67           H  
ATOM   1411  N   GLN A  90     -20.240  24.825 -12.974  1.00  3.13           N  
ATOM   1412  CA  GLN A  90     -20.849  25.903 -13.754  1.00  3.13           C  
ATOM   1413  C   GLN A  90     -20.302  27.274 -13.367  1.00  3.13           C  
ATOM   1414  O   GLN A  90     -20.117  28.139 -14.223  1.00  3.13           O  
ATOM   1415  CB  GLN A  90     -22.377  25.960 -13.577  1.00  3.13           C  
ATOM   1416  CG  GLN A  90     -23.179  24.715 -13.981  1.00  3.13           C  
ATOM   1417  CD  GLN A  90     -23.042  24.314 -15.418  1.00  3.13           C  
ATOM   1418  OE1 GLN A  90     -23.108  25.135 -16.341  1.00  3.13           O  
ATOM   1419  NE2 GLN A  90     -22.884  23.006 -15.625  1.00  3.13           N  
ATOM   1420  H   GLN A  90     -20.377  24.821 -11.969  1.00  3.13           H  
ATOM   1421  HA  GLN A  90     -20.625  25.736 -14.806  1.00  3.13           H  
ATOM   1422 1HB  GLN A  90     -22.598  26.149 -12.525  1.00  3.13           H  
ATOM   1423 2HB  GLN A  90     -22.770  26.801 -14.142  1.00  3.13           H  
ATOM   1424 1HG  GLN A  90     -22.828  23.893 -13.408  1.00  3.13           H  
ATOM   1425 2HG  GLN A  90     -24.235  24.881 -13.763  1.00  3.13           H  
ATOM   1426 1HE2 GLN A  90     -22.797  22.650 -16.552  1.00  3.13           H  
ATOM   1427 2HE2 GLN A  90     -22.904  22.363 -14.830  1.00  3.13           H  
ATOM   1428  N   ARG A  91     -20.042  27.474 -12.068  1.00  2.62           N  
ATOM   1429  CA  ARG A  91     -19.608  28.779 -11.567  1.00  2.62           C  
ATOM   1430  C   ARG A  91     -18.291  29.236 -12.191  1.00  2.62           C  
ATOM   1431  O   ARG A  91     -18.127  30.409 -12.527  1.00  2.62           O  
ATOM   1432  CB  ARG A  91     -19.473  28.718 -10.051  1.00  2.62           C  
ATOM   1433  CG  ARG A  91     -20.810  28.647  -9.307  1.00  2.62           C  
ATOM   1434  CD  ARG A  91     -20.636  28.449  -7.847  1.00  2.62           C  
ATOM   1435  NE  ARG A  91     -21.918  28.406  -7.154  1.00  2.62           N  
ATOM   1436  CZ  ARG A  91     -22.102  27.935  -5.905  1.00  2.62           C  
ATOM   1437  NH1 ARG A  91     -21.081  27.468  -5.222  1.00  2.62           N  
ATOM   1438  NH2 ARG A  91     -23.310  27.939  -5.371  1.00  2.62           N  
ATOM   1439  H   ARG A  91     -20.208  26.721 -11.405  1.00  2.62           H  
ATOM   1440  HA  ARG A  91     -20.377  29.510 -11.815  1.00  2.62           H  
ATOM   1441 1HB  ARG A  91     -18.899  27.831  -9.776  1.00  2.62           H  
ATOM   1442 2HB  ARG A  91     -18.928  29.589  -9.694  1.00  2.62           H  
ATOM   1443 1HG  ARG A  91     -21.353  29.579  -9.460  1.00  2.62           H  
ATOM   1444 2HG  ARG A  91     -21.403  27.821  -9.699  1.00  2.62           H  
ATOM   1445 1HD  ARG A  91     -20.122  27.502  -7.671  1.00  2.62           H  
ATOM   1446 2HD  ARG A  91     -20.049  29.266  -7.433  1.00  2.62           H  
ATOM   1447  HE  ARG A  91     -22.728  28.758  -7.646  1.00  2.62           H  
ATOM   1448 1HH1 ARG A  91     -20.159  27.465  -5.635  1.00  2.62           H  
ATOM   1449 2HH1 ARG A  91     -21.219  27.115  -4.286  1.00  2.62           H  
ATOM   1450 1HH2 ARG A  91     -24.095  28.299  -5.898  1.00  2.62           H  
ATOM   1451 2HH2 ARG A  91     -23.451  27.585  -4.437  1.00  2.62           H  
ATOM   1452  N   GLN A  92     -17.349  28.314 -12.336  1.00  2.17           N  
ATOM   1453  CA  GLN A  92     -16.096  28.621 -13.007  1.00  2.17           C  
ATOM   1454  C   GLN A  92     -15.524  27.289 -13.501  1.00  2.17           C  
ATOM   1455  O   GLN A  92     -15.434  26.352 -12.699  1.00  2.17           O  
ATOM   1456  CB  GLN A  92     -15.134  29.343 -12.057  1.00  2.17           C  
ATOM   1457  CG  GLN A  92     -13.833  29.849 -12.678  1.00  2.17           C  
ATOM   1458  CD  GLN A  92     -13.058  30.661 -11.667  1.00  2.17           C  
ATOM   1459  OE1 GLN A  92     -12.226  30.158 -10.908  1.00  2.17           O  
ATOM   1460  NE2 GLN A  92     -13.386  31.944 -11.621  1.00  2.17           N  
ATOM   1461  H   GLN A  92     -17.537  27.374 -12.015  1.00  2.17           H  
ATOM   1462  HA  GLN A  92     -16.311  29.293 -13.828  1.00  2.17           H  
ATOM   1463 1HB  GLN A  92     -15.636  30.208 -11.616  1.00  2.17           H  
ATOM   1464 2HB  GLN A  92     -14.874  28.676 -11.242  1.00  2.17           H  
ATOM   1465 1HG  GLN A  92     -13.222  29.016 -12.991  1.00  2.17           H  
ATOM   1466 2HG  GLN A  92     -14.066  30.492 -13.525  1.00  2.17           H  
ATOM   1467 1HE2 GLN A  92     -12.988  32.563 -10.916  1.00  2.17           H  
ATOM   1468 2HE2 GLN A  92     -14.086  32.303 -12.235  1.00  2.17           H  
ATOM   1469  N   PRO A  93     -15.061  27.176 -14.763  1.00  1.78           N  
ATOM   1470  CA  PRO A  93     -14.438  25.985 -15.315  1.00  1.78           C  
ATOM   1471  C   PRO A  93     -13.320  25.436 -14.451  1.00  1.78           C  
ATOM   1472  O   PRO A  93     -13.181  24.226 -14.317  1.00  1.78           O  
ATOM   1473  CB  PRO A  93     -13.886  26.504 -16.645  1.00  1.78           C  
ATOM   1474  CG  PRO A  93     -14.847  27.597 -17.041  1.00  1.78           C  
ATOM   1475  CD  PRO A  93     -15.215  28.280 -15.740  1.00  1.78           C  
ATOM   1476  HA  PRO A  93     -15.208  25.218 -15.484  1.00  1.78           H  
ATOM   1477 1HB  PRO A  93     -12.853  26.865 -16.510  1.00  1.78           H  
ATOM   1478 2HB  PRO A  93     -13.844  25.685 -17.377  1.00  1.78           H  
ATOM   1479 1HG  PRO A  93     -14.366  28.280 -17.757  1.00  1.78           H  
ATOM   1480 2HG  PRO A  93     -15.719  27.164 -17.553  1.00  1.78           H  
ATOM   1481 1HD  PRO A  93     -14.533  29.111 -15.524  1.00  1.78           H  
ATOM   1482 2HD  PRO A  93     -16.267  28.597 -15.830  1.00  1.78           H  
ATOM   1483  N   GLU A  94     -12.574  26.324 -13.795  1.00  1.48           N  
ATOM   1484  CA  GLU A  94     -11.458  25.900 -12.961  1.00  1.48           C  
ATOM   1485  C   GLU A  94     -11.910  25.148 -11.709  1.00  1.48           C  
ATOM   1486  O   GLU A  94     -11.188  24.289 -11.196  1.00  1.48           O  
ATOM   1487  CB  GLU A  94     -10.618  27.106 -12.569  1.00  1.48           C  
ATOM   1488  CG  GLU A  94      -9.925  27.797 -13.735  1.00  1.48           C  
ATOM   1489  CD  GLU A  94      -9.041  28.906 -13.277  1.00  1.48           C  
ATOM   1490  OE1 GLU A  94      -8.693  28.919 -12.118  1.00  1.48           O  
ATOM   1491  OE2 GLU A  94      -8.714  29.792 -14.047  1.00  1.48           O  
ATOM   1492  H   GLU A  94     -12.743  27.308 -13.915  1.00  1.48           H  
ATOM   1493  HA  GLU A  94     -10.832  25.229 -13.552  1.00  1.48           H  
ATOM   1494 1HB  GLU A  94     -11.235  27.835 -12.045  1.00  1.48           H  
ATOM   1495 2HB  GLU A  94      -9.836  26.787 -11.889  1.00  1.48           H  
ATOM   1496 1HG  GLU A  94      -9.329  27.062 -14.280  1.00  1.48           H  
ATOM   1497 2HG  GLU A  94     -10.683  28.190 -14.413  1.00  1.48           H  
ATOM   1498  N   THR A  95     -13.097  25.479 -11.189  1.00  1.26           N  
ATOM   1499  CA  THR A  95     -13.602  24.799 -10.006  1.00  1.26           C  
ATOM   1500  C   THR A  95     -13.993  23.408 -10.436  1.00  1.26           C  
ATOM   1501  O   THR A  95     -13.645  22.416  -9.786  1.00  1.26           O  
ATOM   1502  CB  THR A  95     -14.811  25.519  -9.388  1.00  1.26           C  
ATOM   1503  OG1 THR A  95     -14.435  26.816  -8.996  1.00  1.26           O  
ATOM   1504  CG2 THR A  95     -15.314  24.797  -8.205  1.00  1.26           C  
ATOM   1505  H   THR A  95     -13.693  26.154 -11.659  1.00  1.26           H  
ATOM   1506  HA  THR A  95     -12.811  24.729  -9.260  1.00  1.26           H  
ATOM   1507  HB  THR A  95     -15.607  25.587 -10.133  1.00  1.26           H  
ATOM   1508  HG1 THR A  95     -14.045  27.268  -9.745  1.00  1.26           H  
ATOM   1509 1HG2 THR A  95     -16.172  25.322  -7.787  1.00  1.26           H  
ATOM   1510 2HG2 THR A  95     -15.615  23.802  -8.513  1.00  1.26           H  
ATOM   1511 3HG2 THR A  95     -14.519  24.740  -7.467  1.00  1.26           H  
ATOM   1512  N   GLY A  96     -14.662  23.350 -11.584  1.00  1.11           N  
ATOM   1513  CA  GLY A  96     -15.101  22.093 -12.156  1.00  1.11           C  
ATOM   1514  C   GLY A  96     -13.909  21.179 -12.385  1.00  1.11           C  
ATOM   1515  O   GLY A  96     -13.885  20.041 -11.910  1.00  1.11           O  
ATOM   1516  H   GLY A  96     -14.897  24.227 -12.055  1.00  1.11           H  
ATOM   1517 1HA  GLY A  96     -15.811  21.620 -11.480  1.00  1.11           H  
ATOM   1518 2HA  GLY A  96     -15.610  22.279 -13.100  1.00  1.11           H  
ATOM   1519  N   GLN A  97     -12.891  21.699 -13.080  1.00  1.02           N  
ATOM   1520  CA  GLN A  97     -11.698  20.928 -13.395  1.00  1.02           C  
ATOM   1521  C   GLN A  97     -11.016  20.459 -12.121  1.00  1.02           C  
ATOM   1522  O   GLN A  97     -10.600  19.306 -12.033  1.00  1.02           O  
ATOM   1523  CB  GLN A  97     -10.741  21.780 -14.231  1.00  1.02           C  
ATOM   1524  CG  GLN A  97     -11.223  22.048 -15.656  1.00  1.02           C  
ATOM   1525  CD  GLN A  97     -10.358  23.061 -16.384  1.00  1.02           C  
ATOM   1526  OE1 GLN A  97      -9.561  23.783 -15.776  1.00  1.02           O  
ATOM   1527  NE2 GLN A  97     -10.515  23.126 -17.702  1.00  1.02           N  
ATOM   1528  H   GLN A  97     -12.968  22.651 -13.429  1.00  1.02           H  
ATOM   1529  HA  GLN A  97     -11.992  20.052 -13.971  1.00  1.02           H  
ATOM   1530 1HB  GLN A  97     -10.604  22.743 -13.739  1.00  1.02           H  
ATOM   1531 2HB  GLN A  97      -9.766  21.295 -14.282  1.00  1.02           H  
ATOM   1532 1HG  GLN A  97     -11.186  21.114 -16.213  1.00  1.02           H  
ATOM   1533 2HG  GLN A  97     -12.241  22.414 -15.631  1.00  1.02           H  
ATOM   1534 1HE2 GLN A  97      -9.976  23.776 -18.239  1.00  1.02           H  
ATOM   1535 2HE2 GLN A  97     -11.173  22.527 -18.157  1.00  1.02           H  
ATOM   1536  N   PHE A  98     -10.968  21.308 -11.098  1.00  0.96           N  
ATOM   1537  CA  PHE A  98     -10.393  20.902  -9.826  1.00  0.96           C  
ATOM   1538  C   PHE A  98     -11.103  19.680  -9.263  1.00  0.96           C  
ATOM   1539  O   PHE A  98     -10.464  18.671  -8.945  1.00  0.96           O  
ATOM   1540  CB  PHE A  98     -10.466  22.060  -8.831  1.00  0.96           C  
ATOM   1541  CG  PHE A  98     -10.098  21.734  -7.436  1.00  0.96           C  
ATOM   1542  CD1 PHE A  98      -8.802  21.567  -7.073  1.00  0.96           C  
ATOM   1543  CD2 PHE A  98     -11.075  21.630  -6.471  1.00  0.96           C  
ATOM   1544  CE1 PHE A  98      -8.473  21.288  -5.783  1.00  0.96           C  
ATOM   1545  CE2 PHE A  98     -10.752  21.349  -5.173  1.00  0.96           C  
ATOM   1546  CZ  PHE A  98      -9.451  21.173  -4.828  1.00  0.96           C  
ATOM   1547  H   PHE A  98     -11.302  22.266 -11.197  1.00  0.96           H  
ATOM   1548  HA  PHE A  98      -9.346  20.647  -9.987  1.00  0.96           H  
ATOM   1549 1HB  PHE A  98      -9.814  22.861  -9.175  1.00  0.96           H  
ATOM   1550 2HB  PHE A  98     -11.463  22.462  -8.817  1.00  0.96           H  
ATOM   1551  HD1 PHE A  98      -8.036  21.652  -7.831  1.00  0.96           H  
ATOM   1552  HD2 PHE A  98     -12.112  21.776  -6.762  1.00  0.96           H  
ATOM   1553  HE1 PHE A  98      -7.435  21.159  -5.520  1.00  0.96           H  
ATOM   1554  HE2 PHE A  98     -11.528  21.270  -4.422  1.00  0.96           H  
ATOM   1555  HZ  PHE A  98      -9.188  20.950  -3.801  1.00  0.96           H  
ATOM   1556  N   TYR A  99     -12.427  19.729  -9.175  1.00  0.92           N  
ATOM   1557  CA  TYR A  99     -13.113  18.602  -8.572  1.00  0.92           C  
ATOM   1558  C   TYR A  99     -13.080  17.370  -9.469  1.00  0.92           C  
ATOM   1559  O   TYR A  99     -13.018  16.248  -8.960  1.00  0.92           O  
ATOM   1560  CB  TYR A  99     -14.541  18.985  -8.188  1.00  0.92           C  
ATOM   1561  CG  TYR A  99     -14.572  19.913  -6.981  1.00  0.92           C  
ATOM   1562  CD1 TYR A  99     -14.989  21.198  -7.144  1.00  0.92           C  
ATOM   1563  CD2 TYR A  99     -14.151  19.478  -5.710  1.00  0.92           C  
ATOM   1564  CE1 TYR A  99     -14.996  22.062  -6.078  1.00  0.92           C  
ATOM   1565  CE2 TYR A  99     -14.168  20.367  -4.636  1.00  0.92           C  
ATOM   1566  CZ  TYR A  99     -14.593  21.665  -4.848  1.00  0.92           C  
ATOM   1567  OH  TYR A  99     -14.624  22.596  -3.848  1.00  0.92           O  
ATOM   1568  H   TYR A  99     -12.936  20.562  -9.484  1.00  0.92           H  
ATOM   1569  HA  TYR A  99     -12.586  18.345  -7.652  1.00  0.92           H  
ATOM   1570 1HB  TYR A  99     -15.019  19.497  -9.033  1.00  0.92           H  
ATOM   1571 2HB  TYR A  99     -15.123  18.092  -7.961  1.00  0.92           H  
ATOM   1572  HD1 TYR A  99     -15.314  21.534  -8.126  1.00  0.92           H  
ATOM   1573  HD2 TYR A  99     -13.808  18.458  -5.565  1.00  0.92           H  
ATOM   1574  HE1 TYR A  99     -15.328  23.072  -6.203  1.00  0.92           H  
ATOM   1575  HE2 TYR A  99     -13.840  20.045  -3.645  1.00  0.92           H  
ATOM   1576  HH  TYR A  99     -15.055  23.389  -4.191  1.00  0.92           H  
ATOM   1577  N   LYS A 100     -13.065  17.554 -10.795  1.00  0.90           N  
ATOM   1578  CA  LYS A 100     -12.991  16.407 -11.694  1.00  0.90           C  
ATOM   1579  C   LYS A 100     -11.638  15.716 -11.573  1.00  0.90           C  
ATOM   1580  O   LYS A 100     -11.563  14.484 -11.544  1.00  0.90           O  
ATOM   1581  CB  LYS A 100     -13.229  16.821 -13.149  1.00  0.90           C  
ATOM   1582  CG  LYS A 100     -14.671  17.214 -13.491  1.00  0.90           C  
ATOM   1583  CD  LYS A 100     -14.789  17.629 -14.954  1.00  0.90           C  
ATOM   1584  CE  LYS A 100     -16.214  18.020 -15.314  1.00  0.90           C  
ATOM   1585  NZ  LYS A 100     -16.336  18.430 -16.743  1.00  0.90           N  
ATOM   1586  H   LYS A 100     -13.135  18.498 -11.180  1.00  0.90           H  
ATOM   1587  HA  LYS A 100     -13.762  15.694 -11.408  1.00  0.90           H  
ATOM   1588 1HB  LYS A 100     -12.597  17.679 -13.375  1.00  0.90           H  
ATOM   1589 2HB  LYS A 100     -12.930  16.011 -13.811  1.00  0.90           H  
ATOM   1590 1HG  LYS A 100     -15.327  16.363 -13.312  1.00  0.90           H  
ATOM   1591 2HG  LYS A 100     -14.997  18.033 -12.854  1.00  0.90           H  
ATOM   1592 1HD  LYS A 100     -14.133  18.484 -15.132  1.00  0.90           H  
ATOM   1593 2HD  LYS A 100     -14.471  16.808 -15.593  1.00  0.90           H  
ATOM   1594 1HE  LYS A 100     -16.875  17.177 -15.128  1.00  0.90           H  
ATOM   1595 2HE  LYS A 100     -16.519  18.852 -14.689  1.00  0.90           H  
ATOM   1596 1HZ  LYS A 100     -17.293  18.685 -16.938  1.00  0.90           H  
ATOM   1597 2HZ  LYS A 100     -15.735  19.222 -16.918  1.00  0.90           H  
ATOM   1598 3HZ  LYS A 100     -16.063  17.662 -17.339  1.00  0.90           H  
ATOM   1599  N   LYS A 101     -10.563  16.503 -11.460  1.00  0.88           N  
ATOM   1600  CA  LYS A 101      -9.233  15.927 -11.328  1.00  0.88           C  
ATOM   1601  C   LYS A 101      -9.137  15.108 -10.061  1.00  0.88           C  
ATOM   1602  O   LYS A 101      -8.535  14.037 -10.054  1.00  0.88           O  
ATOM   1603  CB  LYS A 101      -8.155  17.014 -11.302  1.00  0.88           C  
ATOM   1604  CG  LYS A 101      -7.867  17.685 -12.644  1.00  0.88           C  
ATOM   1605  CD  LYS A 101      -6.920  18.871 -12.461  1.00  0.88           C  
ATOM   1606  CE  LYS A 101      -5.511  18.396 -12.111  1.00  0.88           C  
ATOM   1607  NZ  LYS A 101      -4.538  19.523 -11.970  1.00  0.88           N  
ATOM   1608  H   LYS A 101     -10.664  17.517 -11.496  1.00  0.88           H  
ATOM   1609  HA  LYS A 101      -9.052  15.269 -12.174  1.00  0.88           H  
ATOM   1610 1HB  LYS A 101      -8.464  17.803 -10.608  1.00  0.88           H  
ATOM   1611 2HB  LYS A 101      -7.224  16.596 -10.924  1.00  0.88           H  
ATOM   1612 1HG  LYS A 101      -7.402  16.963 -13.313  1.00  0.88           H  
ATOM   1613 2HG  LYS A 101      -8.793  18.022 -13.098  1.00  0.88           H  
ATOM   1614 1HD  LYS A 101      -6.886  19.461 -13.376  1.00  0.88           H  
ATOM   1615 2HD  LYS A 101      -7.286  19.509 -11.651  1.00  0.88           H  
ATOM   1616 1HE  LYS A 101      -5.538  17.843 -11.174  1.00  0.88           H  
ATOM   1617 2HE  LYS A 101      -5.159  17.735 -12.901  1.00  0.88           H  
ATOM   1618 1HZ  LYS A 101      -3.620  19.112 -11.745  1.00  0.88           H  
ATOM   1619 2HZ  LYS A 101      -4.472  20.042 -12.820  1.00  0.88           H  
ATOM   1620 3HZ  LYS A 101      -4.820  20.163 -11.204  1.00  0.88           H  
ATOM   1621  N   VAL A 102      -9.768  15.583  -8.990  1.00  0.88           N  
ATOM   1622  CA  VAL A 102      -9.733  14.851  -7.740  1.00  0.88           C  
ATOM   1623  C   VAL A 102     -10.609  13.587  -7.821  1.00  0.88           C  
ATOM   1624  O   VAL A 102     -10.180  12.492  -7.462  1.00  0.88           O  
ATOM   1625  CB  VAL A 102     -10.222  15.738  -6.582  1.00  0.88           C  
ATOM   1626  CG1 VAL A 102     -10.295  14.927  -5.347  1.00  0.88           C  
ATOM   1627  CG2 VAL A 102      -9.311  16.904  -6.371  1.00  0.88           C  
ATOM   1628  H   VAL A 102     -10.240  16.491  -9.039  1.00  0.88           H  
ATOM   1629  HA  VAL A 102      -8.704  14.560  -7.545  1.00  0.88           H  
ATOM   1630  HB  VAL A 102     -11.222  16.100  -6.818  1.00  0.88           H  
ATOM   1631 1HG1 VAL A 102     -10.673  15.540  -4.531  1.00  0.88           H  
ATOM   1632 2HG1 VAL A 102     -10.962  14.130  -5.548  1.00  0.88           H  
ATOM   1633 3HG1 VAL A 102      -9.309  14.537  -5.087  1.00  0.88           H  
ATOM   1634 1HG2 VAL A 102      -9.680  17.519  -5.550  1.00  0.88           H  
ATOM   1635 2HG2 VAL A 102      -8.359  16.523  -6.135  1.00  0.88           H  
ATOM   1636 3HG2 VAL A 102      -9.250  17.500  -7.266  1.00  0.88           H  
ATOM   1637  N   ALA A 103     -11.832  13.736  -8.339  1.00  0.88           N  
ATOM   1638  CA  ALA A 103     -12.790  12.633  -8.462  1.00  0.88           C  
ATOM   1639  C   ALA A 103     -12.266  11.493  -9.332  1.00  0.88           C  
ATOM   1640  O   ALA A 103     -12.607  10.327  -9.115  1.00  0.88           O  
ATOM   1641  CB  ALA A 103     -14.090  13.137  -9.053  1.00  0.88           C  
ATOM   1642  H   ALA A 103     -12.131  14.660  -8.644  1.00  0.88           H  
ATOM   1643  HA  ALA A 103     -12.978  12.243  -7.464  1.00  0.88           H  
ATOM   1644 1HB  ALA A 103     -14.804  12.321  -9.112  1.00  0.88           H  
ATOM   1645 2HB  ALA A 103     -14.494  13.930  -8.423  1.00  0.88           H  
ATOM   1646 3HB  ALA A 103     -13.900  13.529 -10.052  1.00  0.88           H  
ATOM   1647  N   ALA A 104     -11.444  11.826 -10.322  1.00  0.92           N  
ATOM   1648  CA  ALA A 104     -10.897  10.865 -11.270  1.00  0.92           C  
ATOM   1649  C   ALA A 104      -9.728  10.049 -10.713  1.00  0.92           C  
ATOM   1650  O   ALA A 104      -9.207   9.169 -11.404  1.00  0.92           O  
ATOM   1651  CB  ALA A 104     -10.431  11.595 -12.515  1.00  0.92           C  
ATOM   1652  H   ALA A 104     -11.225  12.812 -10.471  1.00  0.92           H  
ATOM   1653  HA  ALA A 104     -11.694  10.171 -11.534  1.00  0.92           H  
ATOM   1654 1HB  ALA A 104     -10.057  10.878 -13.242  1.00  0.92           H  
ATOM   1655 2HB  ALA A 104     -11.265  12.152 -12.944  1.00  0.92           H  
ATOM   1656 3HB  ALA A 104      -9.635  12.291 -12.239  1.00  0.92           H  
ATOM   1657  N   ILE A 105      -9.289  10.330  -9.492  1.00  0.99           N  
ATOM   1658  CA  ILE A 105      -8.171   9.589  -8.931  1.00  0.99           C  
ATOM   1659  C   ILE A 105      -8.545   8.180  -8.498  1.00  0.99           C  
ATOM   1660  O   ILE A 105      -9.532   7.958  -7.795  1.00  0.99           O  
ATOM   1661  CB  ILE A 105      -7.574  10.317  -7.727  1.00  0.99           C  
ATOM   1662  CG1 ILE A 105      -6.984  11.635  -8.166  1.00  0.99           C  
ATOM   1663  CG2 ILE A 105      -6.536   9.432  -7.036  1.00  0.99           C  
ATOM   1664  CD1 ILE A 105      -6.633  12.549  -7.027  1.00  0.99           C  
ATOM   1665  H   ILE A 105      -9.730  11.063  -8.932  1.00  0.99           H  
ATOM   1666  HA  ILE A 105      -7.400   9.513  -9.696  1.00  0.99           H  
ATOM   1667  HB  ILE A 105      -8.369  10.553  -7.037  1.00  0.99           H  
ATOM   1668 1HG1 ILE A 105      -6.087  11.446  -8.753  1.00  0.99           H  
ATOM   1669 2HG1 ILE A 105      -7.709  12.135  -8.795  1.00  0.99           H  
ATOM   1670 1HG2 ILE A 105      -6.138   9.950  -6.181  1.00  0.99           H  
ATOM   1671 2HG2 ILE A 105      -7.006   8.516  -6.706  1.00  0.99           H  
ATOM   1672 3HG2 ILE A 105      -5.731   9.195  -7.729  1.00  0.99           H  
ATOM   1673 1HD1 ILE A 105      -6.227  13.478  -7.425  1.00  0.99           H  
ATOM   1674 2HD1 ILE A 105      -7.535  12.758  -6.449  1.00  0.99           H  
ATOM   1675 3HD1 ILE A 105      -5.909  12.083  -6.397  1.00  0.99           H  
ATOM   1676  N   ASP A 106      -7.730   7.223  -8.921  1.00  1.10           N  
ATOM   1677  CA  ASP A 106      -7.906   5.831  -8.557  1.00  1.10           C  
ATOM   1678  C   ASP A 106      -6.565   5.325  -8.064  1.00  1.10           C  
ATOM   1679  O   ASP A 106      -5.607   5.208  -8.827  1.00  1.10           O  
ATOM   1680  CB  ASP A 106      -8.418   4.985  -9.721  1.00  1.10           C  
ATOM   1681  CG  ASP A 106      -8.741   3.528  -9.317  1.00  1.10           C  
ATOM   1682  OD1 ASP A 106      -8.297   3.063  -8.268  1.00  1.10           O  
ATOM   1683  OD2 ASP A 106      -9.460   2.898 -10.067  1.00  1.10           O  
ATOM   1684  H   ASP A 106      -6.955   7.480  -9.516  1.00  1.10           H  
ATOM   1685  HA  ASP A 106      -8.622   5.761  -7.738  1.00  1.10           H  
ATOM   1686 1HB  ASP A 106      -9.321   5.444 -10.132  1.00  1.10           H  
ATOM   1687 2HB  ASP A 106      -7.671   4.969 -10.513  1.00  1.10           H  
ATOM   1688  N   LEU A 107      -6.487   5.104  -6.765  1.00  1.24           N  
ATOM   1689  CA  LEU A 107      -5.251   4.731  -6.101  1.00  1.24           C  
ATOM   1690  C   LEU A 107      -5.004   3.226  -6.004  1.00  1.24           C  
ATOM   1691  O   LEU A 107      -3.999   2.828  -5.416  1.00  1.24           O  
ATOM   1692  CB  LEU A 107      -5.259   5.279  -4.670  1.00  1.24           C  
ATOM   1693  CG  LEU A 107      -5.322   6.770  -4.501  1.00  1.24           C  
ATOM   1694  CD1 LEU A 107      -5.438   7.093  -2.992  1.00  1.24           C  
ATOM   1695  CD2 LEU A 107      -4.073   7.384  -5.134  1.00  1.24           C  
ATOM   1696  H   LEU A 107      -7.329   5.201  -6.215  1.00  1.24           H  
ATOM   1697  HA  LEU A 107      -4.425   5.176  -6.654  1.00  1.24           H  
ATOM   1698 1HB  LEU A 107      -6.110   4.850  -4.145  1.00  1.24           H  
ATOM   1699 2HB  LEU A 107      -4.357   4.951  -4.181  1.00  1.24           H  
ATOM   1700  HG  LEU A 107      -6.208   7.155  -4.992  1.00  1.24           H  
ATOM   1701 1HD1 LEU A 107      -5.508   8.148  -2.835  1.00  1.24           H  
ATOM   1702 2HD1 LEU A 107      -6.336   6.623  -2.592  1.00  1.24           H  
ATOM   1703 3HD1 LEU A 107      -4.561   6.705  -2.466  1.00  1.24           H  
ATOM   1704 1HD2 LEU A 107      -4.101   8.446  -5.036  1.00  1.24           H  
ATOM   1705 2HD2 LEU A 107      -3.177   6.998  -4.638  1.00  1.24           H  
ATOM   1706 3HD2 LEU A 107      -4.039   7.128  -6.192  1.00  1.24           H  
ATOM   1707  N   GLN A 108      -5.912   2.391  -6.520  1.00  1.41           N  
ATOM   1708  CA  GLN A 108      -5.740   0.950  -6.309  1.00  1.41           C  
ATOM   1709  C   GLN A 108      -6.082   0.127  -7.549  1.00  1.41           C  
ATOM   1710  O   GLN A 108      -5.267   0.034  -8.468  1.00  1.41           O  
ATOM   1711  OXT GLN A 108      -6.960  -0.730  -7.442  1.00  1.41           O  
ATOM   1712  CB  GLN A 108      -6.625   0.518  -5.124  1.00  1.41           C  
ATOM   1713  CG  GLN A 108      -6.523  -0.955  -4.674  1.00  1.41           C  
ATOM   1714  CD  GLN A 108      -5.240  -1.285  -3.858  1.00  1.41           C  
ATOM   1715  OE1 GLN A 108      -4.923  -0.643  -2.826  1.00  1.41           O  
ATOM   1716  NE2 GLN A 108      -4.510  -2.307  -4.311  1.00  1.41           N  
ATOM   1717  H   GLN A 108      -6.723   2.744  -7.055  1.00  1.41           H  
ATOM   1718  HA  GLN A 108      -4.697   0.758  -6.063  1.00  1.41           H  
ATOM   1719 1HB  GLN A 108      -6.394   1.139  -4.268  1.00  1.41           H  
ATOM   1720 2HB  GLN A 108      -7.669   0.705  -5.381  1.00  1.41           H  
ATOM   1721 1HG  GLN A 108      -7.388  -1.189  -4.053  1.00  1.41           H  
ATOM   1722 2HG  GLN A 108      -6.527  -1.588  -5.561  1.00  1.41           H  
ATOM   1723 1HE2 GLN A 108      -3.675  -2.580  -3.831  1.00  1.41           H  
ATOM   1724 2HE2 GLN A 108      -4.797  -2.802  -5.133  1.00  1.41           H  
TER    1725
ENDMDL

REMARK ID 485061 MODEL 4 2023-02-04_00000042_1_19
PFRMAT TS
TARGET 2023-02-04_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.861  -0.965  -1.636  1.00  1.77           N  
ATOM      2  CA  SER A   1       2.273  -0.972  -2.003  1.00  1.77           C  
ATOM      3  C   SER A   1       2.879   0.425  -2.066  1.00  1.77           C  
ATOM      4  O   SER A   1       2.188   1.419  -2.320  1.00  1.77           O  
ATOM      5  CB  SER A   1       2.448  -1.649  -3.348  1.00  1.77           C  
ATOM      6  OG  SER A   1       1.828  -0.910  -4.367  1.00  1.77           O  
ATOM      7 1H   SER A   1       0.348  -1.572  -2.260  1.00  1.77           H  
ATOM      8 2H   SER A   1       0.765  -1.306  -0.689  1.00  1.77           H  
ATOM      9 3H   SER A   1       0.485  -0.030  -1.689  1.00  1.77           H  
ATOM     10  HA  SER A   1       2.818  -1.543  -1.249  1.00  1.77           H  
ATOM     11 1HB  SER A   1       3.510  -1.755  -3.569  1.00  1.77           H  
ATOM     12 2HB  SER A   1       2.020  -2.650  -3.309  1.00  1.77           H  
ATOM     13  HG  SER A   1       1.962  -1.418  -5.176  1.00  1.77           H  
ATOM     14  N   ASP A   2       4.201   0.484  -1.925  1.00  1.49           N  
ATOM     15  CA  ASP A   2       4.932   1.750  -1.931  1.00  1.49           C  
ATOM     16  C   ASP A   2       4.773   2.542  -3.226  1.00  1.49           C  
ATOM     17  O   ASP A   2       4.719   3.772  -3.208  1.00  1.49           O  
ATOM     18  CB  ASP A   2       6.414   1.492  -1.690  1.00  1.49           C  
ATOM     19  CG  ASP A   2       6.718   1.047  -0.263  1.00  1.49           C  
ATOM     20  OD1 ASP A   2       5.858   1.161   0.580  1.00  1.49           O  
ATOM     21  OD2 ASP A   2       7.809   0.590  -0.032  1.00  1.49           O  
ATOM     22  H   ASP A   2       4.720  -0.368  -1.758  1.00  1.49           H  
ATOM     23  HA  ASP A   2       4.557   2.362  -1.115  1.00  1.49           H  
ATOM     24 1HB  ASP A   2       6.769   0.727  -2.381  1.00  1.49           H  
ATOM     25 2HB  ASP A   2       6.977   2.402  -1.898  1.00  1.49           H  
ATOM     26  N   GLU A   3       4.683   1.852  -4.361  1.00  1.24           N  
ATOM     27  CA  GLU A   3       4.548   2.559  -5.630  1.00  1.24           C  
ATOM     28  C   GLU A   3       3.255   3.369  -5.673  1.00  1.24           C  
ATOM     29  O   GLU A   3       3.230   4.493  -6.187  1.00  1.24           O  
ATOM     30  CB  GLU A   3       4.582   1.572  -6.799  1.00  1.24           C  
ATOM     31  CG  GLU A   3       5.944   0.920  -7.035  1.00  1.24           C  
ATOM     32  CD  GLU A   3       5.931  -0.106  -8.149  1.00  1.24           C  
ATOM     33  OE1 GLU A   3       4.868  -0.416  -8.636  1.00  1.24           O  
ATOM     34  OE2 GLU A   3       6.985  -0.575  -8.510  1.00  1.24           O  
ATOM     35  H   GLU A   3       4.718   0.844  -4.341  1.00  1.24           H  
ATOM     36  HA  GLU A   3       5.386   3.251  -5.731  1.00  1.24           H  
ATOM     37 1HB  GLU A   3       3.854   0.779  -6.621  1.00  1.24           H  
ATOM     38 2HB  GLU A   3       4.288   2.085  -7.714  1.00  1.24           H  
ATOM     39 1HG  GLU A   3       6.668   1.696  -7.281  1.00  1.24           H  
ATOM     40 2HG  GLU A   3       6.266   0.441  -6.111  1.00  1.24           H  
ATOM     41  N   LYS A   4       2.177   2.806  -5.121  1.00  1.04           N  
ATOM     42  CA  LYS A   4       0.887   3.482  -5.116  1.00  1.04           C  
ATOM     43  C   LYS A   4       0.865   4.579  -4.068  1.00  1.04           C  
ATOM     44  O   LYS A   4       0.260   5.629  -4.274  1.00  1.04           O  
ATOM     45  CB  LYS A   4      -0.246   2.478  -4.934  1.00  1.04           C  
ATOM     46  CG  LYS A   4      -0.439   1.599  -6.161  1.00  1.04           C  
ATOM     47  CD  LYS A   4      -1.565   0.592  -5.997  1.00  1.04           C  
ATOM     48  CE  LYS A   4      -1.724  -0.223  -7.273  1.00  1.04           C  
ATOM     49  NZ  LYS A   4      -2.770  -1.256  -7.162  1.00  1.04           N  
ATOM     50  H   LYS A   4       2.261   1.890  -4.695  1.00  1.04           H  
ATOM     51  HA  LYS A   4       0.745   3.950  -6.089  1.00  1.04           H  
ATOM     52 1HB  LYS A   4      -0.031   1.836  -4.078  1.00  1.04           H  
ATOM     53 2HB  LYS A   4      -1.184   3.003  -4.732  1.00  1.04           H  
ATOM     54 1HG  LYS A   4      -0.672   2.234  -7.021  1.00  1.04           H  
ATOM     55 2HG  LYS A   4       0.488   1.063  -6.368  1.00  1.04           H  
ATOM     56 1HD  LYS A   4      -1.350  -0.074  -5.164  1.00  1.04           H  
ATOM     57 2HD  LYS A   4      -2.505   1.118  -5.797  1.00  1.04           H  
ATOM     58 1HE  LYS A   4      -1.996   0.456  -8.085  1.00  1.04           H  
ATOM     59 2HE  LYS A   4      -0.778  -0.702  -7.516  1.00  1.04           H  
ATOM     60 1HZ  LYS A   4      -2.857  -1.737  -8.052  1.00  1.04           H  
ATOM     61 2HZ  LYS A   4      -2.558  -1.907  -6.436  1.00  1.04           H  
ATOM     62 3HZ  LYS A   4      -3.662  -0.803  -6.969  1.00  1.04           H  
ATOM     63  N   ILE A   5       1.566   4.368  -2.956  1.00  0.90           N  
ATOM     64  CA  ILE A   5       1.644   5.392  -1.922  1.00  0.90           C  
ATOM     65  C   ILE A   5       2.387   6.615  -2.452  1.00  0.90           C  
ATOM     66  O   ILE A   5       1.931   7.749  -2.287  1.00  0.90           O  
ATOM     67  CB  ILE A   5       2.332   4.869  -0.661  1.00  0.90           C  
ATOM     68  CG1 ILE A   5       1.461   3.795  -0.005  1.00  0.90           C  
ATOM     69  CG2 ILE A   5       2.592   6.019   0.299  1.00  0.90           C  
ATOM     70  CD1 ILE A   5       2.173   3.003   1.067  1.00  0.90           C  
ATOM     71  H   ILE A   5       2.032   3.467  -2.817  1.00  0.90           H  
ATOM     72  HA  ILE A   5       0.627   5.693  -1.658  1.00  0.90           H  
ATOM     73  HB  ILE A   5       3.277   4.406  -0.935  1.00  0.90           H  
ATOM     74 1HG1 ILE A   5       0.589   4.276   0.440  1.00  0.90           H  
ATOM     75 2HG1 ILE A   5       1.117   3.107  -0.772  1.00  0.90           H  
ATOM     76 1HG2 ILE A   5       3.093   5.640   1.188  1.00  0.90           H  
ATOM     77 2HG2 ILE A   5       3.226   6.761  -0.186  1.00  0.90           H  
ATOM     78 3HG2 ILE A   5       1.648   6.476   0.580  1.00  0.90           H  
ATOM     79 1HD1 ILE A   5       1.491   2.264   1.482  1.00  0.90           H  
ATOM     80 2HD1 ILE A   5       3.036   2.494   0.636  1.00  0.90           H  
ATOM     81 3HD1 ILE A   5       2.507   3.672   1.855  1.00  0.90           H  
ATOM     82  N   LYS A   6       3.532   6.382  -3.114  1.00  0.80           N  
ATOM     83  CA  LYS A   6       4.306   7.472  -3.700  1.00  0.80           C  
ATOM     84  C   LYS A   6       3.506   8.156  -4.790  1.00  0.80           C  
ATOM     85  O   LYS A   6       3.451   9.385  -4.843  1.00  0.80           O  
ATOM     86  CB  LYS A   6       5.624   6.978  -4.293  1.00  0.80           C  
ATOM     87  CG  LYS A   6       6.496   8.096  -4.945  1.00  0.80           C  
ATOM     88  CD  LYS A   6       7.003   9.116  -3.916  1.00  0.80           C  
ATOM     89  CE  LYS A   6       8.165   9.990  -4.486  1.00  0.80           C  
ATOM     90  NZ  LYS A   6       7.716  11.018  -5.517  1.00  0.80           N  
ATOM     91  H   LYS A   6       3.873   5.425  -3.205  1.00  0.80           H  
ATOM     92  HA  LYS A   6       4.521   8.205  -2.923  1.00  0.80           H  
ATOM     93 1HB  LYS A   6       6.212   6.494  -3.514  1.00  0.80           H  
ATOM     94 2HB  LYS A   6       5.413   6.220  -5.055  1.00  0.80           H  
ATOM     95 1HG  LYS A   6       7.348   7.646  -5.453  1.00  0.80           H  
ATOM     96 2HG  LYS A   6       5.896   8.633  -5.691  1.00  0.80           H  
ATOM     97 1HD  LYS A   6       6.179   9.780  -3.644  1.00  0.80           H  
ATOM     98 2HD  LYS A   6       7.347   8.601  -3.021  1.00  0.80           H  
ATOM     99 1HE  LYS A   6       8.648  10.510  -3.661  1.00  0.80           H  
ATOM    100 2HE  LYS A   6       8.886   9.325  -4.956  1.00  0.80           H  
ATOM    101 1HZ  LYS A   6       8.499  11.539  -5.844  1.00  0.80           H  
ATOM    102 2HZ  LYS A   6       7.237  10.621  -6.331  1.00  0.80           H  
ATOM    103 3HZ  LYS A   6       7.037  11.679  -5.126  1.00  0.80           H  
ATOM    104  N   THR A   7       2.838   7.367  -5.637  1.00  0.74           N  
ATOM    105  CA  THR A   7       2.039   7.952  -6.690  1.00  0.74           C  
ATOM    106  C   THR A   7       0.977   8.839  -6.074  1.00  0.74           C  
ATOM    107  O   THR A   7       0.802   9.989  -6.487  1.00  0.74           O  
ATOM    108  CB  THR A   7       1.367   6.862  -7.541  1.00  0.74           C  
ATOM    109  OG1 THR A   7       2.372   6.061  -8.183  1.00  0.74           O  
ATOM    110  CG2 THR A   7       0.460   7.474  -8.566  1.00  0.74           C  
ATOM    111  H   THR A   7       2.909   6.351  -5.584  1.00  0.74           H  
ATOM    112  HA  THR A   7       2.679   8.564  -7.324  1.00  0.74           H  
ATOM    113  HB  THR A   7       0.777   6.222  -6.892  1.00  0.74           H  
ATOM    114  HG1 THR A   7       2.876   5.566  -7.494  1.00  0.74           H  
ATOM    115 1HG2 THR A   7      -0.016   6.687  -9.146  1.00  0.74           H  
ATOM    116 2HG2 THR A   7      -0.288   8.048  -8.050  1.00  0.74           H  
ATOM    117 3HG2 THR A   7       1.033   8.122  -9.227  1.00  0.74           H  
ATOM    118  N   ALA A   8       0.295   8.323  -5.051  1.00  0.71           N  
ATOM    119  CA  ALA A   8      -0.730   9.093  -4.400  1.00  0.71           C  
ATOM    120  C   ALA A   8      -0.156  10.366  -3.801  1.00  0.71           C  
ATOM    121  O   ALA A   8      -0.727  11.438  -3.973  1.00  0.71           O  
ATOM    122  CB  ALA A   8      -1.399   8.266  -3.322  1.00  0.71           C  
ATOM    123  H   ALA A   8       0.469   7.373  -4.742  1.00  0.71           H  
ATOM    124  HA  ALA A   8      -1.450   9.364  -5.150  1.00  0.71           H  
ATOM    125 1HB  ALA A   8      -2.190   8.848  -2.856  1.00  0.71           H  
ATOM    126 2HB  ALA A   8      -1.822   7.367  -3.755  1.00  0.71           H  
ATOM    127 3HB  ALA A   8      -0.663   7.987  -2.574  1.00  0.71           H  
ATOM    128  N   HIS A   9       1.027  10.291  -3.192  1.00  0.69           N  
ATOM    129  CA  HIS A   9       1.633  11.480  -2.613  1.00  0.69           C  
ATOM    130  C   HIS A   9       1.841  12.552  -3.667  1.00  0.69           C  
ATOM    131  O   HIS A   9       1.430  13.707  -3.485  1.00  0.69           O  
ATOM    132  CB  HIS A   9       2.996  11.172  -1.978  1.00  0.69           C  
ATOM    133  CG  HIS A   9       3.687  12.402  -1.463  1.00  0.69           C  
ATOM    134  ND1 HIS A   9       3.350  13.014  -0.273  1.00  0.69           N  
ATOM    135  CD2 HIS A   9       4.671  13.155  -2.008  1.00  0.69           C  
ATOM    136  CE1 HIS A   9       4.102  14.094  -0.111  1.00  0.69           C  
ATOM    137  NE2 HIS A   9       4.909  14.197  -1.147  1.00  0.69           N  
ATOM    138  H   HIS A   9       1.484   9.387  -3.080  1.00  0.69           H  
ATOM    139  HA  HIS A   9       0.977  11.886  -1.843  1.00  0.69           H  
ATOM    140 1HB  HIS A   9       2.867  10.464  -1.154  1.00  0.69           H  
ATOM    141 2HB  HIS A   9       3.645  10.705  -2.712  1.00  0.69           H  
ATOM    142  HD2 HIS A   9       5.169  12.972  -2.963  1.00  0.69           H  
ATOM    143  HE1 HIS A   9       4.056  14.787   0.731  1.00  0.69           H  
ATOM    144  HE2 HIS A   9       5.584  14.935  -1.299  1.00  0.69           H  
ATOM    145  N   ASP A  10       2.485  12.172  -4.771  1.00  0.68           N  
ATOM    146  CA  ASP A  10       2.793  13.132  -5.817  1.00  0.68           C  
ATOM    147  C   ASP A  10       1.519  13.755  -6.385  1.00  0.68           C  
ATOM    148  O   ASP A  10       1.461  14.975  -6.596  1.00  0.68           O  
ATOM    149  CB  ASP A  10       3.589  12.437  -6.932  1.00  0.68           C  
ATOM    150  CG  ASP A  10       5.045  12.079  -6.519  1.00  0.68           C  
ATOM    151  OD1 ASP A  10       5.523  12.572  -5.513  1.00  0.68           O  
ATOM    152  OD2 ASP A  10       5.698  11.297  -7.200  1.00  0.68           O  
ATOM    153  H   ASP A  10       2.771  11.196  -4.868  1.00  0.68           H  
ATOM    154  HA  ASP A  10       3.400  13.927  -5.387  1.00  0.68           H  
ATOM    155 1HB  ASP A  10       3.072  11.511  -7.207  1.00  0.68           H  
ATOM    156 2HB  ASP A  10       3.612  13.074  -7.814  1.00  0.68           H  
ATOM    157  N   LEU A  11       0.480  12.932  -6.576  1.00  0.68           N  
ATOM    158  CA  LEU A  11      -0.789  13.417  -7.098  1.00  0.68           C  
ATOM    159  C   LEU A  11      -1.460  14.348  -6.116  1.00  0.68           C  
ATOM    160  O   LEU A  11      -2.005  15.375  -6.508  1.00  0.68           O  
ATOM    161  CB  LEU A  11      -1.693  12.241  -7.410  1.00  0.68           C  
ATOM    162  CG  LEU A  11      -1.236  11.397  -8.588  1.00  0.68           C  
ATOM    163  CD1 LEU A  11      -2.042  10.168  -8.639  1.00  0.68           C  
ATOM    164  CD2 LEU A  11      -1.413  12.182  -9.860  1.00  0.68           C  
ATOM    165  H   LEU A  11       0.584  11.935  -6.377  1.00  0.68           H  
ATOM    166  HA  LEU A  11      -0.595  13.967  -8.016  1.00  0.68           H  
ATOM    167 1HB  LEU A  11      -1.705  11.599  -6.539  1.00  0.68           H  
ATOM    168 2HB  LEU A  11      -2.704  12.599  -7.599  1.00  0.68           H  
ATOM    169  HG  LEU A  11      -0.191  11.124  -8.461  1.00  0.68           H  
ATOM    170 1HD1 LEU A  11      -1.725   9.554  -9.479  1.00  0.68           H  
ATOM    171 2HD1 LEU A  11      -1.922   9.618  -7.713  1.00  0.68           H  
ATOM    172 3HD1 LEU A  11      -3.049  10.451  -8.765  1.00  0.68           H  
ATOM    173 1HD2 LEU A  11      -1.090  11.579 -10.707  1.00  0.68           H  
ATOM    174 2HD2 LEU A  11      -2.465  12.446  -9.980  1.00  0.68           H  
ATOM    175 3HD2 LEU A  11      -0.813  13.096  -9.814  1.00  0.68           H  
ATOM    176  N   ILE A  12      -1.382  14.039  -4.829  1.00  0.69           N  
ATOM    177  CA  ILE A  12      -1.994  14.910  -3.849  1.00  0.69           C  
ATOM    178  C   ILE A  12      -1.354  16.280  -3.869  1.00  0.69           C  
ATOM    179  O   ILE A  12      -2.066  17.288  -3.876  1.00  0.69           O  
ATOM    180  CB  ILE A  12      -1.911  14.319  -2.448  1.00  0.69           C  
ATOM    181  CG1 ILE A  12      -2.815  13.119  -2.321  1.00  0.69           C  
ATOM    182  CG2 ILE A  12      -2.248  15.319  -1.490  1.00  0.69           C  
ATOM    183  CD1 ILE A  12      -2.548  12.335  -1.084  1.00  0.69           C  
ATOM    184  H   ILE A  12      -0.927  13.178  -4.531  1.00  0.69           H  
ATOM    185  HA  ILE A  12      -3.045  15.023  -4.095  1.00  0.69           H  
ATOM    186  HB  ILE A  12      -0.892  13.971  -2.261  1.00  0.69           H  
ATOM    187 1HG1 ILE A  12      -3.843  13.455  -2.295  1.00  0.69           H  
ATOM    188 2HG1 ILE A  12      -2.694  12.483  -3.182  1.00  0.69           H  
ATOM    189 1HG2 ILE A  12      -2.172  14.872  -0.506  1.00  0.69           H  
ATOM    190 2HG2 ILE A  12      -1.555  16.151  -1.585  1.00  0.69           H  
ATOM    191 3HG2 ILE A  12      -3.244  15.665  -1.674  1.00  0.69           H  
ATOM    192 1HD1 ILE A  12      -3.230  11.515  -1.050  1.00  0.69           H  
ATOM    193 2HD1 ILE A  12      -1.525  11.963  -1.099  1.00  0.69           H  
ATOM    194 3HD1 ILE A  12      -2.693  12.966  -0.209  1.00  0.69           H  
ATOM    195  N   ASP A  13      -0.023  16.354  -3.903  1.00  0.71           N  
ATOM    196  CA  ASP A  13       0.581  17.674  -3.981  1.00  0.71           C  
ATOM    197  C   ASP A  13       0.161  18.414  -5.258  1.00  0.71           C  
ATOM    198  O   ASP A  13      -0.153  19.605  -5.204  1.00  0.71           O  
ATOM    199  CB  ASP A  13       2.107  17.600  -3.830  1.00  0.71           C  
ATOM    200  CG  ASP A  13       2.582  17.416  -2.346  1.00  0.71           C  
ATOM    201  OD1 ASP A  13       1.779  17.631  -1.445  1.00  0.71           O  
ATOM    202  OD2 ASP A  13       3.734  17.104  -2.136  1.00  0.71           O  
ATOM    203  H   ASP A  13       0.542  15.499  -3.882  1.00  0.71           H  
ATOM    204  HA  ASP A  13       0.214  18.255  -3.136  1.00  0.71           H  
ATOM    205 1HB  ASP A  13       2.478  16.751  -4.420  1.00  0.71           H  
ATOM    206 2HB  ASP A  13       2.557  18.504  -4.240  1.00  0.71           H  
ATOM    207  N   GLU A  14       0.071  17.720  -6.402  1.00  0.73           N  
ATOM    208  CA  GLU A  14      -0.373  18.411  -7.617  1.00  0.73           C  
ATOM    209  C   GLU A  14      -1.790  18.974  -7.440  1.00  0.73           C  
ATOM    210  O   GLU A  14      -2.068  20.127  -7.788  1.00  0.73           O  
ATOM    211  CB  GLU A  14      -0.334  17.484  -8.842  1.00  0.73           C  
ATOM    212  CG  GLU A  14      -0.754  18.177 -10.155  1.00  0.73           C  
ATOM    213  CD  GLU A  14      -0.658  17.306 -11.403  1.00  0.73           C  
ATOM    214  OE1 GLU A  14      -0.262  16.171 -11.307  1.00  0.73           O  
ATOM    215  OE2 GLU A  14      -1.006  17.798 -12.462  1.00  0.73           O  
ATOM    216  H   GLU A  14       0.339  16.733  -6.437  1.00  0.73           H  
ATOM    217  HA  GLU A  14       0.303  19.249  -7.798  1.00  0.73           H  
ATOM    218 1HB  GLU A  14       0.674  17.087  -8.968  1.00  0.73           H  
ATOM    219 2HB  GLU A  14      -1.000  16.636  -8.676  1.00  0.73           H  
ATOM    220 1HG  GLU A  14      -1.787  18.514 -10.047  1.00  0.73           H  
ATOM    221 2HG  GLU A  14      -0.131  19.059 -10.291  1.00  0.73           H  
ATOM    222  N   ILE A  15      -2.673  18.170  -6.848  1.00  0.76           N  
ATOM    223  CA  ILE A  15      -4.062  18.559  -6.644  1.00  0.76           C  
ATOM    224  C   ILE A  15      -4.169  19.768  -5.738  1.00  0.76           C  
ATOM    225  O   ILE A  15      -4.888  20.716  -6.050  1.00  0.76           O  
ATOM    226  CB  ILE A  15      -4.854  17.396  -6.031  1.00  0.76           C  
ATOM    227  CG1 ILE A  15      -4.980  16.279  -7.029  1.00  0.76           C  
ATOM    228  CG2 ILE A  15      -6.217  17.837  -5.575  1.00  0.76           C  
ATOM    229  CD1 ILE A  15      -5.489  14.993  -6.411  1.00  0.76           C  
ATOM    230  H   ILE A  15      -2.376  17.234  -6.572  1.00  0.76           H  
ATOM    231  HA  ILE A  15      -4.495  18.809  -7.610  1.00  0.76           H  
ATOM    232  HB  ILE A  15      -4.302  17.011  -5.173  1.00  0.76           H  
ATOM    233 1HG1 ILE A  15      -5.638  16.604  -7.808  1.00  0.76           H  
ATOM    234 2HG1 ILE A  15      -4.021  16.097  -7.479  1.00  0.76           H  
ATOM    235 1HG2 ILE A  15      -6.737  16.989  -5.133  1.00  0.76           H  
ATOM    236 2HG2 ILE A  15      -6.113  18.631  -4.835  1.00  0.76           H  
ATOM    237 3HG2 ILE A  15      -6.775  18.192  -6.423  1.00  0.76           H  
ATOM    238 1HD1 ILE A  15      -5.560  14.233  -7.175  1.00  0.76           H  
ATOM    239 2HD1 ILE A  15      -4.798  14.668  -5.640  1.00  0.76           H  
ATOM    240 3HD1 ILE A  15      -6.470  15.158  -5.969  1.00  0.76           H  
ATOM    241  N   ILE A  16      -3.434  19.764  -4.642  1.00  0.79           N  
ATOM    242  CA  ILE A  16      -3.473  20.882  -3.720  1.00  0.79           C  
ATOM    243  C   ILE A  16      -2.922  22.145  -4.354  1.00  0.79           C  
ATOM    244  O   ILE A  16      -3.451  23.239  -4.138  1.00  0.79           O  
ATOM    245  CB  ILE A  16      -2.770  20.532  -2.428  1.00  0.79           C  
ATOM    246  CG1 ILE A  16      -3.550  19.413  -1.814  1.00  0.79           C  
ATOM    247  CG2 ILE A  16      -2.713  21.746  -1.498  1.00  0.79           C  
ATOM    248  CD1 ILE A  16      -4.975  19.780  -1.522  1.00  0.79           C  
ATOM    249  H   ILE A  16      -2.848  18.953  -4.434  1.00  0.79           H  
ATOM    250  HA  ILE A  16      -4.514  21.072  -3.468  1.00  0.79           H  
ATOM    251  HB  ILE A  16      -1.760  20.166  -2.643  1.00  0.79           H  
ATOM    252 1HG1 ILE A  16      -3.560  18.569  -2.487  1.00  0.79           H  
ATOM    253 2HG1 ILE A  16      -3.067  19.128  -0.939  1.00  0.79           H  
ATOM    254 1HG2 ILE A  16      -2.222  21.467  -0.567  1.00  0.79           H  
ATOM    255 2HG2 ILE A  16      -2.147  22.542  -1.981  1.00  0.79           H  
ATOM    256 3HG2 ILE A  16      -3.721  22.095  -1.288  1.00  0.79           H  
ATOM    257 1HD1 ILE A  16      -5.495  18.932  -1.080  1.00  0.79           H  
ATOM    258 2HD1 ILE A  16      -4.979  20.617  -0.833  1.00  0.79           H  
ATOM    259 3HD1 ILE A  16      -5.475  20.064  -2.444  1.00  0.79           H  
ATOM    260  N   GLN A  17      -1.863  22.024  -5.146  1.00  0.84           N  
ATOM    261  CA  GLN A  17      -1.356  23.211  -5.807  1.00  0.84           C  
ATOM    262  C   GLN A  17      -2.452  23.776  -6.723  1.00  0.84           C  
ATOM    263  O   GLN A  17      -2.687  24.989  -6.727  1.00  0.84           O  
ATOM    264  CB  GLN A  17      -0.094  22.859  -6.598  1.00  0.84           C  
ATOM    265  CG  GLN A  17       1.108  22.542  -5.717  1.00  0.84           C  
ATOM    266  CD  GLN A  17       2.287  21.996  -6.499  1.00  0.84           C  
ATOM    267  OE1 GLN A  17       2.160  21.561  -7.650  1.00  0.84           O  
ATOM    268  NE2 GLN A  17       3.457  22.010  -5.871  1.00  0.84           N  
ATOM    269  H   GLN A  17      -1.411  21.119  -5.290  1.00  0.84           H  
ATOM    270  HA  GLN A  17      -1.112  23.958  -5.055  1.00  0.84           H  
ATOM    271 1HB  GLN A  17      -0.292  21.982  -7.219  1.00  0.84           H  
ATOM    272 2HB  GLN A  17       0.163  23.680  -7.263  1.00  0.84           H  
ATOM    273 1HG  GLN A  17       1.427  23.462  -5.231  1.00  0.84           H  
ATOM    274 2HG  GLN A  17       0.820  21.815  -4.968  1.00  0.84           H  
ATOM    275 1HE2 GLN A  17       4.274  21.660  -6.327  1.00  0.84           H  
ATOM    276 2HE2 GLN A  17       3.518  22.367  -4.939  1.00  0.84           H  
ATOM    277  N   ASP A  18      -3.191  22.902  -7.434  1.00  0.89           N  
ATOM    278  CA  ASP A  18      -4.297  23.381  -8.267  1.00  0.89           C  
ATOM    279  C   ASP A  18      -5.408  24.029  -7.421  1.00  0.89           C  
ATOM    280  O   ASP A  18      -5.991  25.034  -7.834  1.00  0.89           O  
ATOM    281  CB  ASP A  18      -4.890  22.277  -9.150  1.00  0.89           C  
ATOM    282  CG  ASP A  18      -4.020  21.851 -10.375  1.00  0.89           C  
ATOM    283  OD1 ASP A  18      -3.077  22.536 -10.699  1.00  0.89           O  
ATOM    284  OD2 ASP A  18      -4.360  20.850 -11.006  1.00  0.89           O  
ATOM    285  H   ASP A  18      -2.958  21.905  -7.415  1.00  0.89           H  
ATOM    286  HA  ASP A  18      -3.902  24.146  -8.934  1.00  0.89           H  
ATOM    287 1HB  ASP A  18      -5.065  21.396  -8.534  1.00  0.89           H  
ATOM    288 2HB  ASP A  18      -5.853  22.614  -9.519  1.00  0.89           H  
ATOM    289  N   VAL A  19      -5.675  23.497  -6.218  1.00  0.97           N  
ATOM    290  CA  VAL A  19      -6.692  24.093  -5.343  1.00  0.97           C  
ATOM    291  C   VAL A  19      -6.320  25.524  -4.997  1.00  0.97           C  
ATOM    292  O   VAL A  19      -7.146  26.447  -5.069  1.00  0.97           O  
ATOM    293  CB  VAL A  19      -6.808  23.336  -3.994  1.00  0.97           C  
ATOM    294  CG1 VAL A  19      -7.659  24.110  -3.045  1.00  0.97           C  
ATOM    295  CG2 VAL A  19      -7.424  21.974  -4.180  1.00  0.97           C  
ATOM    296  H   VAL A  19      -5.188  22.647  -5.931  1.00  0.97           H  
ATOM    297  HA  VAL A  19      -7.652  24.080  -5.860  1.00  0.97           H  
ATOM    298  HB  VAL A  19      -5.825  23.235  -3.555  1.00  0.97           H  
ATOM    299 1HG1 VAL A  19      -7.730  23.578  -2.104  1.00  0.97           H  
ATOM    300 2HG1 VAL A  19      -7.223  25.091  -2.871  1.00  0.97           H  
ATOM    301 3HG1 VAL A  19      -8.627  24.223  -3.470  1.00  0.97           H  
ATOM    302 1HG2 VAL A  19      -7.494  21.472  -3.214  1.00  0.97           H  
ATOM    303 2HG2 VAL A  19      -8.408  22.089  -4.597  1.00  0.97           H  
ATOM    304 3HG2 VAL A  19      -6.819  21.390  -4.840  1.00  0.97           H  
ATOM    305  N   ILE A  20      -5.056  25.704  -4.636  1.00  1.08           N  
ATOM    306  CA  ILE A  20      -4.557  27.009  -4.270  1.00  1.08           C  
ATOM    307  C   ILE A  20      -4.564  27.976  -5.451  1.00  1.08           C  
ATOM    308  O   ILE A  20      -4.923  29.138  -5.285  1.00  1.08           O  
ATOM    309  CB  ILE A  20      -3.175  26.907  -3.609  1.00  1.08           C  
ATOM    310  CG1 ILE A  20      -3.347  26.212  -2.228  1.00  1.08           C  
ATOM    311  CG2 ILE A  20      -2.534  28.291  -3.459  1.00  1.08           C  
ATOM    312  CD1 ILE A  20      -2.057  25.810  -1.584  1.00  1.08           C  
ATOM    313  H   ILE A  20      -4.432  24.895  -4.597  1.00  1.08           H  
ATOM    314  HA  ILE A  20      -5.221  27.399  -3.519  1.00  1.08           H  
ATOM    315  HB  ILE A  20      -2.534  26.271  -4.223  1.00  1.08           H  
ATOM    316 1HG1 ILE A  20      -3.876  26.885  -1.554  1.00  1.08           H  
ATOM    317 2HG1 ILE A  20      -3.952  25.310  -2.366  1.00  1.08           H  
ATOM    318 1HG2 ILE A  20      -1.557  28.188  -2.991  1.00  1.08           H  
ATOM    319 2HG2 ILE A  20      -2.420  28.744  -4.445  1.00  1.08           H  
ATOM    320 3HG2 ILE A  20      -3.163  28.920  -2.842  1.00  1.08           H  
ATOM    321 1HD1 ILE A  20      -2.255  25.326  -0.632  1.00  1.08           H  
ATOM    322 2HD1 ILE A  20      -1.531  25.115  -2.242  1.00  1.08           H  
ATOM    323 3HD1 ILE A  20      -1.444  26.693  -1.417  1.00  1.08           H  
ATOM    324  N   GLN A  21      -4.154  27.511  -6.635  1.00  1.23           N  
ATOM    325  CA  GLN A  21      -4.138  28.364  -7.824  1.00  1.23           C  
ATOM    326  C   GLN A  21      -5.540  28.722  -8.361  1.00  1.23           C  
ATOM    327  O   GLN A  21      -5.713  29.781  -8.975  1.00  1.23           O  
ATOM    328  CB  GLN A  21      -3.303  27.714  -8.925  1.00  1.23           C  
ATOM    329  CG  GLN A  21      -1.806  27.651  -8.603  1.00  1.23           C  
ATOM    330  CD  GLN A  21      -1.198  29.031  -8.399  1.00  1.23           C  
ATOM    331  OE1 GLN A  21      -1.453  29.954  -9.178  1.00  1.23           O  
ATOM    332  NE2 GLN A  21      -0.384  29.180  -7.356  1.00  1.23           N  
ATOM    333  H   GLN A  21      -3.834  26.546  -6.710  1.00  1.23           H  
ATOM    334  HA  GLN A  21      -3.650  29.295  -7.549  1.00  1.23           H  
ATOM    335 1HB  GLN A  21      -3.650  26.689  -9.080  1.00  1.23           H  
ATOM    336 2HB  GLN A  21      -3.434  28.253  -9.861  1.00  1.23           H  
ATOM    337 1HG  GLN A  21      -1.670  27.083  -7.684  1.00  1.23           H  
ATOM    338 2HG  GLN A  21      -1.286  27.158  -9.425  1.00  1.23           H  
ATOM    339 1HE2 GLN A  21       0.046  30.066  -7.180  1.00  1.23           H  
ATOM    340 2HE2 GLN A  21      -0.200  28.405  -6.752  1.00  1.23           H  
ATOM    341  N   LEU A  22      -6.525  27.839  -8.172  1.00  1.43           N  
ATOM    342  CA  LEU A  22      -7.911  28.071  -8.599  1.00  1.43           C  
ATOM    343  C   LEU A  22      -8.625  29.088  -7.701  1.00  1.43           C  
ATOM    344  O   LEU A  22      -9.298  30.003  -8.178  1.00  1.43           O  
ATOM    345  CB  LEU A  22      -8.684  26.748  -8.550  1.00  1.43           C  
ATOM    346  CG  LEU A  22     -10.173  26.755  -8.951  1.00  1.43           C  
ATOM    347  CD1 LEU A  22     -10.325  27.212 -10.409  1.00  1.43           C  
ATOM    348  CD2 LEU A  22     -10.742  25.328  -8.752  1.00  1.43           C  
ATOM    349  H   LEU A  22      -6.305  26.954  -7.720  1.00  1.43           H  
ATOM    350  HA  LEU A  22      -7.903  28.450  -9.618  1.00  1.43           H  
ATOM    351 1HB  LEU A  22      -8.172  26.037  -9.202  1.00  1.43           H  
ATOM    352 2HB  LEU A  22      -8.623  26.364  -7.530  1.00  1.43           H  
ATOM    353  HG  LEU A  22     -10.721  27.461  -8.312  1.00  1.43           H  
ATOM    354 1HD1 LEU A  22     -11.377  27.218 -10.687  1.00  1.43           H  
ATOM    355 2HD1 LEU A  22      -9.921  28.218 -10.532  1.00  1.43           H  
ATOM    356 3HD1 LEU A  22      -9.787  26.525 -11.060  1.00  1.43           H  
ATOM    357 1HD2 LEU A  22     -11.794  25.319  -9.014  1.00  1.43           H  
ATOM    358 2HD2 LEU A  22     -10.200  24.620  -9.388  1.00  1.43           H  
ATOM    359 3HD2 LEU A  22     -10.625  25.036  -7.705  1.00  1.43           H  
ATOM    360  N   ASP A  23      -8.483  28.893  -6.405  1.00  1.69           N  
ATOM    361  CA  ASP A  23      -9.110  29.683  -5.360  1.00  1.69           C  
ATOM    362  C   ASP A  23     -10.520  30.268  -5.690  1.00  1.69           C  
ATOM    363  O   ASP A  23     -11.452  29.542  -6.075  1.00  1.69           O  
ATOM    364  CB  ASP A  23      -8.134  30.814  -4.914  1.00  1.69           C  
ATOM    365  CG  ASP A  23      -7.746  31.937  -5.991  1.00  1.69           C  
ATOM    366  OD1 ASP A  23      -8.390  32.956  -5.932  1.00  1.69           O  
ATOM    367  OD2 ASP A  23      -6.862  31.791  -6.799  1.00  1.69           O  
ATOM    368  H   ASP A  23      -7.903  28.112  -6.086  1.00  1.69           H  
ATOM    369  HA  ASP A  23      -9.223  29.018  -4.503  1.00  1.69           H  
ATOM    370 1HB  ASP A  23      -8.558  31.303  -4.043  1.00  1.69           H  
ATOM    371 2HB  ASP A  23      -7.212  30.347  -4.593  1.00  1.69           H  
ATOM    372  N   GLY A  24     -10.668  31.598  -5.587  1.00  2.02           N  
ATOM    373  CA  GLY A  24     -11.959  32.257  -5.700  1.00  2.02           C  
ATOM    374  C   GLY A  24     -12.336  32.530  -7.127  1.00  2.02           C  
ATOM    375  O   GLY A  24     -13.354  33.166  -7.390  1.00  2.02           O  
ATOM    376  H   GLY A  24      -9.869  32.193  -5.392  1.00  2.02           H  
ATOM    377 1HA  GLY A  24     -12.727  31.637  -5.229  1.00  2.02           H  
ATOM    378 2HA  GLY A  24     -11.930  33.195  -5.149  1.00  2.02           H  
ATOM    379  N   LYS A  25     -11.537  32.032  -8.069  1.00  2.40           N  
ATOM    380  CA  LYS A  25     -11.786  32.255  -9.481  1.00  2.40           C  
ATOM    381  C   LYS A  25     -13.128  31.619  -9.842  1.00  2.40           C  
ATOM    382  O   LYS A  25     -13.799  32.049 -10.780  1.00  2.40           O  
ATOM    383  CB  LYS A  25     -10.629  31.695 -10.301  1.00  2.40           C  
ATOM    384  CG  LYS A  25      -9.307  32.479 -10.064  1.00  2.40           C  
ATOM    385  CD  LYS A  25      -8.131  31.935 -10.872  1.00  2.40           C  
ATOM    386  CE  LYS A  25      -6.865  32.739 -10.585  1.00  2.40           C  
ATOM    387  NZ  LYS A  25      -6.315  32.462  -9.205  1.00  2.40           N  
ATOM    388  H   LYS A  25     -10.718  31.477  -7.807  1.00  2.40           H  
ATOM    389  HA  LYS A  25     -11.856  33.327  -9.665  1.00  2.40           H  
ATOM    390 1HB  LYS A  25     -10.489  30.644 -10.090  1.00  2.40           H  
ATOM    391 2HB  LYS A  25     -10.870  31.771 -11.350  1.00  2.40           H  
ATOM    392 1HG  LYS A  25      -9.457  33.526 -10.326  1.00  2.40           H  
ATOM    393 2HG  LYS A  25      -9.044  32.427  -8.999  1.00  2.40           H  
ATOM    394 1HD  LYS A  25      -7.946  30.897 -10.572  1.00  2.40           H  
ATOM    395 2HD  LYS A  25      -8.351  31.950 -11.942  1.00  2.40           H  
ATOM    396 1HE  LYS A  25      -6.108  32.484 -11.316  1.00  2.40           H  
ATOM    397 2HE  LYS A  25      -7.096  33.804 -10.666  1.00  2.40           H  
ATOM    398 1HZ  LYS A  25      -5.486  32.998  -9.037  1.00  2.40           H  
ATOM    399 2HZ  LYS A  25      -6.975  32.665  -8.454  1.00  2.40           H  
ATOM    400 3HZ  LYS A  25      -6.083  31.463  -9.113  1.00  2.40           H  
ATOM    401  N   LEU A  26     -13.533  30.601  -9.065  1.00  2.79           N  
ATOM    402  CA  LEU A  26     -14.838  29.957  -9.232  1.00  2.79           C  
ATOM    403  C   LEU A  26     -16.008  30.911  -8.984  1.00  2.79           C  
ATOM    404  O   LEU A  26     -17.113  30.708  -9.499  1.00  2.79           O  
ATOM    405  CB  LEU A  26     -15.020  28.787  -8.270  1.00  2.79           C  
ATOM    406  CG  LEU A  26     -16.394  28.051  -8.413  1.00  2.79           C  
ATOM    407  CD1 LEU A  26     -16.550  27.469  -9.798  1.00  2.79           C  
ATOM    408  CD2 LEU A  26     -16.491  26.979  -7.416  1.00  2.79           C  
ATOM    409  H   LEU A  26     -12.918  30.287  -8.300  1.00  2.79           H  
ATOM    410  HA  LEU A  26     -14.903  29.587 -10.256  1.00  2.79           H  
ATOM    411 1HB  LEU A  26     -14.225  28.061  -8.445  1.00  2.79           H  
ATOM    412 2HB  LEU A  26     -14.941  29.160  -7.245  1.00  2.79           H  
ATOM    413  HG  LEU A  26     -17.200  28.770  -8.251  1.00  2.79           H  
ATOM    414 1HD1 LEU A  26     -17.507  26.966  -9.860  1.00  2.79           H  
ATOM    415 2HD1 LEU A  26     -16.493  28.258 -10.549  1.00  2.79           H  
ATOM    416 3HD1 LEU A  26     -15.767  26.757  -9.972  1.00  2.79           H  
ATOM    417 1HD2 LEU A  26     -17.456  26.489  -7.515  1.00  2.79           H  
ATOM    418 2HD2 LEU A  26     -15.688  26.271  -7.606  1.00  2.79           H  
ATOM    419 3HD2 LEU A  26     -16.394  27.402  -6.415  1.00  2.79           H  
ATOM    420  N   GLY A  27     -15.784  31.862  -8.077  1.00  3.08           N  
ATOM    421  CA  GLY A  27     -16.771  32.778  -7.547  1.00  3.08           C  
ATOM    422  C   GLY A  27     -16.762  32.617  -6.026  1.00  3.08           C  
ATOM    423  O   GLY A  27     -16.749  31.499  -5.508  1.00  3.08           O  
ATOM    424  H   GLY A  27     -14.835  32.008  -7.754  1.00  3.08           H  
ATOM    425 1HA  GLY A  27     -16.509  33.801  -7.822  1.00  3.08           H  
ATOM    426 2HA  GLY A  27     -17.755  32.554  -7.954  1.00  3.08           H  
ATOM    427  N   LEU A  28     -16.791  33.734  -5.306  1.00  3.16           N  
ATOM    428  CA  LEU A  28     -16.738  33.736  -3.838  1.00  3.16           C  
ATOM    429  C   LEU A  28     -17.763  32.826  -3.170  1.00  3.16           C  
ATOM    430  O   LEU A  28     -17.470  32.128  -2.200  1.00  3.16           O  
ATOM    431  CB  LEU A  28     -16.962  35.156  -3.309  1.00  3.16           C  
ATOM    432  CG  LEU A  28     -16.899  35.304  -1.787  1.00  3.16           C  
ATOM    433  CD1 LEU A  28     -15.504  34.926  -1.303  1.00  3.16           C  
ATOM    434  CD2 LEU A  28     -17.248  36.733  -1.410  1.00  3.16           C  
ATOM    435  H   LEU A  28     -16.818  34.621  -5.789  1.00  3.16           H  
ATOM    436  HA  LEU A  28     -15.744  33.402  -3.540  1.00  3.16           H  
ATOM    437 1HB  LEU A  28     -16.208  35.815  -3.740  1.00  3.16           H  
ATOM    438 2HB  LEU A  28     -17.946  35.497  -3.629  1.00  3.16           H  
ATOM    439  HG  LEU A  28     -17.616  34.624  -1.323  1.00  3.16           H  
ATOM    440 1HD1 LEU A  28     -15.452  35.020  -0.216  1.00  3.16           H  
ATOM    441 2HD1 LEU A  28     -15.286  33.896  -1.585  1.00  3.16           H  
ATOM    442 3HD1 LEU A  28     -14.774  35.591  -1.759  1.00  3.16           H  
ATOM    443 1HD2 LEU A  28     -17.210  36.843  -0.325  1.00  3.16           H  
ATOM    444 2HD2 LEU A  28     -16.532  37.416  -1.870  1.00  3.16           H  
ATOM    445 3HD2 LEU A  28     -18.253  36.965  -1.765  1.00  3.16           H  
ATOM    446  N   LEU A  29     -18.967  32.797  -3.713  1.00  2.98           N  
ATOM    447  CA  LEU A  29     -20.045  32.061  -3.082  1.00  2.98           C  
ATOM    448  C   LEU A  29     -20.013  30.568  -3.400  1.00  2.98           C  
ATOM    449  O   LEU A  29     -20.898  29.817  -2.987  1.00  2.98           O  
ATOM    450  CB  LEU A  29     -21.377  32.675  -3.496  1.00  2.98           C  
ATOM    451  CG  LEU A  29     -21.557  34.137  -3.038  1.00  2.98           C  
ATOM    452  CD1 LEU A  29     -22.874  34.676  -3.568  1.00  2.98           C  
ATOM    453  CD2 LEU A  29     -21.480  34.205  -1.521  1.00  2.98           C  
ATOM    454  H   LEU A  29     -19.147  33.339  -4.544  1.00  2.98           H  
ATOM    455  HA  LEU A  29     -19.941  32.174  -2.003  1.00  2.98           H  
ATOM    456 1HB  LEU A  29     -21.455  32.645  -4.580  1.00  2.98           H  
ATOM    457 2HB  LEU A  29     -22.187  32.082  -3.069  1.00  2.98           H  
ATOM    458  HG  LEU A  29     -20.758  34.747  -3.458  1.00  2.98           H  
ATOM    459 1HD1 LEU A  29     -22.994  35.715  -3.259  1.00  2.98           H  
ATOM    460 2HD1 LEU A  29     -22.880  34.619  -4.657  1.00  2.98           H  
ATOM    461 3HD1 LEU A  29     -23.698  34.084  -3.170  1.00  2.98           H  
ATOM    462 1HD2 LEU A  29     -21.593  35.240  -1.197  1.00  2.98           H  
ATOM    463 2HD2 LEU A  29     -22.277  33.600  -1.088  1.00  2.98           H  
ATOM    464 3HD2 LEU A  29     -20.512  33.825  -1.188  1.00  2.98           H  
ATOM    465  N   GLY A  30     -19.004  30.133  -4.158  1.00  2.62           N  
ATOM    466  CA  GLY A  30     -18.832  28.731  -4.475  1.00  2.62           C  
ATOM    467  C   GLY A  30     -17.958  28.016  -3.434  1.00  2.62           C  
ATOM    468  O   GLY A  30     -17.747  26.799  -3.551  1.00  2.62           O  
ATOM    469  H   GLY A  30     -18.297  30.782  -4.502  1.00  2.62           H  
ATOM    470 1HA  GLY A  30     -19.804  28.246  -4.534  1.00  2.62           H  
ATOM    471 2HA  GLY A  30     -18.371  28.645  -5.458  1.00  2.62           H  
ATOM    472  N   GLY A  31     -17.494  28.743  -2.391  1.00  2.20           N  
ATOM    473  CA  GLY A  31     -16.610  28.120  -1.407  1.00  2.20           C  
ATOM    474  C   GLY A  31     -16.446  28.810  -0.053  1.00  2.20           C  
ATOM    475  O   GLY A  31     -17.228  29.679   0.342  1.00  2.20           O  
ATOM    476  H   GLY A  31     -17.699  29.743  -2.321  1.00  2.20           H  
ATOM    477 1HA  GLY A  31     -16.932  27.102  -1.239  1.00  2.20           H  
ATOM    478 2HA  GLY A  31     -15.627  28.062  -1.848  1.00  2.20           H  
ATOM    479  N   ASN A  32     -15.448  28.322   0.685  1.00  1.85           N  
ATOM    480  CA  ASN A  32     -15.121  28.748   2.046  1.00  1.85           C  
ATOM    481  C   ASN A  32     -13.855  29.591   2.115  1.00  1.85           C  
ATOM    482  O   ASN A  32     -13.001  29.512   1.233  1.00  1.85           O  
ATOM    483  CB  ASN A  32     -14.991  27.540   2.953  1.00  1.85           C  
ATOM    484  CG  ASN A  32     -16.308  26.824   3.154  1.00  1.85           C  
ATOM    485  OD1 ASN A  32     -17.348  27.467   3.344  1.00  1.85           O  
ATOM    486  ND2 ASN A  32     -16.285  25.516   3.121  1.00  1.85           N  
ATOM    487  H   ASN A  32     -14.854  27.625   0.240  1.00  1.85           H  
ATOM    488  HA  ASN A  32     -15.938  29.369   2.415  1.00  1.85           H  
ATOM    489 1HB  ASN A  32     -14.272  26.842   2.517  1.00  1.85           H  
ATOM    490 2HB  ASN A  32     -14.600  27.851   3.922  1.00  1.85           H  
ATOM    491 1HD2 ASN A  32     -17.134  24.998   3.247  1.00  1.85           H  
ATOM    492 2HD2 ASN A  32     -15.428  25.036   2.957  1.00  1.85           H  
ATOM    493  N   THR A  33     -13.700  30.364   3.186  1.00  1.64           N  
ATOM    494  CA  THR A  33     -12.466  31.126   3.347  1.00  1.64           C  
ATOM    495  C   THR A  33     -11.547  30.418   4.345  1.00  1.64           C  
ATOM    496  O   THR A  33     -11.963  30.092   5.459  1.00  1.64           O  
ATOM    497  CB  THR A  33     -12.746  32.554   3.832  1.00  1.64           C  
ATOM    498  OG1 THR A  33     -13.591  33.236   2.892  1.00  1.64           O  
ATOM    499  CG2 THR A  33     -11.447  33.299   3.937  1.00  1.64           C  
ATOM    500  H   THR A  33     -14.427  30.420   3.884  1.00  1.64           H  
ATOM    501  HA  THR A  33     -11.947  31.182   2.392  1.00  1.64           H  
ATOM    502  HB  THR A  33     -13.234  32.526   4.804  1.00  1.64           H  
ATOM    503  HG1 THR A  33     -13.141  33.306   2.029  1.00  1.64           H  
ATOM    504 1HG2 THR A  33     -11.634  34.316   4.272  1.00  1.64           H  
ATOM    505 2HG2 THR A  33     -10.794  32.799   4.648  1.00  1.64           H  
ATOM    506 3HG2 THR A  33     -10.972  33.318   2.953  1.00  1.64           H  
ATOM    507  N   ARG A  34     -10.306  30.169   3.928  1.00  1.55           N  
ATOM    508  CA  ARG A  34      -9.304  29.489   4.740  1.00  1.55           C  
ATOM    509  C   ARG A  34      -8.006  30.278   4.832  1.00  1.55           C  
ATOM    510  O   ARG A  34      -7.729  31.140   4.000  1.00  1.55           O  
ATOM    511  CB  ARG A  34      -9.018  28.090   4.191  1.00  1.55           C  
ATOM    512  CG  ARG A  34     -10.206  27.103   4.312  1.00  1.55           C  
ATOM    513  CD  ARG A  34      -9.886  25.730   3.803  1.00  1.55           C  
ATOM    514  NE  ARG A  34     -11.016  24.817   3.935  1.00  1.55           N  
ATOM    515  CZ  ARG A  34     -11.261  24.070   5.039  1.00  1.55           C  
ATOM    516  NH1 ARG A  34     -10.455  24.147   6.072  1.00  1.55           N  
ATOM    517  NH2 ARG A  34     -12.305  23.263   5.096  1.00  1.55           N  
ATOM    518  H   ARG A  34     -10.048  30.462   2.986  1.00  1.55           H  
ATOM    519  HA  ARG A  34      -9.703  29.378   5.748  1.00  1.55           H  
ATOM    520 1HB  ARG A  34      -8.758  28.166   3.135  1.00  1.55           H  
ATOM    521 2HB  ARG A  34      -8.161  27.658   4.710  1.00  1.55           H  
ATOM    522 1HG  ARG A  34     -10.506  27.024   5.359  1.00  1.55           H  
ATOM    523 2HG  ARG A  34     -11.047  27.486   3.727  1.00  1.55           H  
ATOM    524 1HD  ARG A  34      -9.626  25.775   2.761  1.00  1.55           H  
ATOM    525 2HD  ARG A  34      -9.050  25.322   4.366  1.00  1.55           H  
ATOM    526  HE  ARG A  34     -11.654  24.738   3.156  1.00  1.55           H  
ATOM    527 1HH1 ARG A  34      -9.654  24.758   6.045  1.00  1.55           H  
ATOM    528 2HH1 ARG A  34     -10.644  23.594   6.897  1.00  1.55           H  
ATOM    529 1HH2 ARG A  34     -12.943  23.196   4.319  1.00  1.55           H  
ATOM    530 2HH2 ARG A  34     -12.467  22.710   5.928  1.00  1.55           H  
ATOM    531  N   GLN A  35      -7.215  30.014   5.866  1.00  1.58           N  
ATOM    532  CA  GLN A  35      -5.911  30.660   5.965  1.00  1.58           C  
ATOM    533  C   GLN A  35      -4.817  29.621   5.731  1.00  1.58           C  
ATOM    534  O   GLN A  35      -4.907  28.488   6.213  1.00  1.58           O  
ATOM    535  CB  GLN A  35      -5.746  31.397   7.303  1.00  1.58           C  
ATOM    536  CG  GLN A  35      -4.462  32.224   7.400  1.00  1.58           C  
ATOM    537  CD  GLN A  35      -4.421  33.084   8.643  1.00  1.58           C  
ATOM    538  OE1 GLN A  35      -4.953  32.705   9.696  1.00  1.58           O  
ATOM    539  NE2 GLN A  35      -3.802  34.265   8.538  1.00  1.58           N  
ATOM    540  H   GLN A  35      -7.494  29.335   6.562  1.00  1.58           H  
ATOM    541  HA  GLN A  35      -5.819  31.401   5.177  1.00  1.58           H  
ATOM    542 1HB  GLN A  35      -6.588  32.072   7.452  1.00  1.58           H  
ATOM    543 2HB  GLN A  35      -5.746  30.678   8.118  1.00  1.58           H  
ATOM    544 1HG  GLN A  35      -3.605  31.550   7.420  1.00  1.58           H  
ATOM    545 2HG  GLN A  35      -4.393  32.879   6.529  1.00  1.58           H  
ATOM    546 1HE2 GLN A  35      -3.755  34.877   9.327  1.00  1.58           H  
ATOM    547 2HE2 GLN A  35      -3.372  34.549   7.650  1.00  1.58           H  
ATOM    548  N   LEU A  36      -3.824  30.006   4.945  1.00  1.68           N  
ATOM    549  CA  LEU A  36      -2.692  29.171   4.585  1.00  1.68           C  
ATOM    550  C   LEU A  36      -1.591  29.287   5.633  1.00  1.68           C  
ATOM    551  O   LEU A  36      -1.573  30.219   6.436  1.00  1.68           O  
ATOM    552  CB  LEU A  36      -2.172  29.566   3.192  1.00  1.68           C  
ATOM    553  CG  LEU A  36      -3.205  29.431   2.014  1.00  1.68           C  
ATOM    554  CD1 LEU A  36      -2.591  29.940   0.713  1.00  1.68           C  
ATOM    555  CD2 LEU A  36      -3.613  27.970   1.870  1.00  1.68           C  
ATOM    556  H   LEU A  36      -3.844  30.954   4.577  1.00  1.68           H  
ATOM    557  HA  LEU A  36      -3.023  28.134   4.550  1.00  1.68           H  
ATOM    558 1HB  LEU A  36      -1.859  30.616   3.230  1.00  1.68           H  
ATOM    559 2HB  LEU A  36      -1.300  28.965   2.951  1.00  1.68           H  
ATOM    560  HG  LEU A  36      -4.081  30.043   2.234  1.00  1.68           H  
ATOM    561 1HD1 LEU A  36      -3.319  29.850  -0.089  1.00  1.68           H  
ATOM    562 2HD1 LEU A  36      -2.310  30.981   0.829  1.00  1.68           H  
ATOM    563 3HD1 LEU A  36      -1.708  29.353   0.469  1.00  1.68           H  
ATOM    564 1HD2 LEU A  36      -4.327  27.855   1.062  1.00  1.68           H  
ATOM    565 2HD2 LEU A  36      -2.733  27.367   1.651  1.00  1.68           H  
ATOM    566 3HD2 LEU A  36      -4.064  27.642   2.805  1.00  1.68           H  
ATOM    567  N   GLU A  37      -0.655  28.346   5.620  1.00  1.79           N  
ATOM    568  CA  GLU A  37       0.447  28.332   6.583  1.00  1.79           C  
ATOM    569  C   GLU A  37       1.311  29.590   6.521  1.00  1.79           C  
ATOM    570  O   GLU A  37       1.880  30.014   7.525  1.00  1.79           O  
ATOM    571  CB  GLU A  37       1.322  27.106   6.348  1.00  1.79           C  
ATOM    572  CG  GLU A  37       0.648  25.797   6.698  1.00  1.79           C  
ATOM    573  CD  GLU A  37       1.502  24.604   6.396  1.00  1.79           C  
ATOM    574  OE1 GLU A  37       2.547  24.763   5.805  1.00  1.79           O  
ATOM    575  OE2 GLU A  37       1.117  23.512   6.753  1.00  1.79           O  
ATOM    576  H   GLU A  37      -0.717  27.605   4.938  1.00  1.79           H  
ATOM    577  HA  GLU A  37       0.020  28.267   7.585  1.00  1.79           H  
ATOM    578 1HB  GLU A  37       1.619  27.064   5.301  1.00  1.79           H  
ATOM    579 2HB  GLU A  37       2.231  27.186   6.945  1.00  1.79           H  
ATOM    580 1HG  GLU A  37       0.404  25.799   7.760  1.00  1.79           H  
ATOM    581 2HG  GLU A  37      -0.284  25.725   6.139  1.00  1.79           H  
ATOM    582  N   ASP A  38       1.410  30.188   5.336  1.00  1.89           N  
ATOM    583  CA  ASP A  38       2.214  31.391   5.138  1.00  1.89           C  
ATOM    584  C   ASP A  38       1.476  32.674   5.548  1.00  1.89           C  
ATOM    585  O   ASP A  38       1.987  33.780   5.362  1.00  1.89           O  
ATOM    586  CB  ASP A  38       2.668  31.475   3.678  1.00  1.89           C  
ATOM    587  CG  ASP A  38       1.531  31.680   2.654  1.00  1.89           C  
ATOM    588  OD1 ASP A  38       0.400  31.936   3.023  1.00  1.89           O  
ATOM    589  OD2 ASP A  38       1.815  31.581   1.479  1.00  1.89           O  
ATOM    590  H   ASP A  38       0.917  29.784   4.556  1.00  1.89           H  
ATOM    591  HA  ASP A  38       3.103  31.307   5.762  1.00  1.89           H  
ATOM    592 1HB  ASP A  38       3.370  32.302   3.575  1.00  1.89           H  
ATOM    593 2HB  ASP A  38       3.208  30.563   3.418  1.00  1.89           H  
ATOM    594  N   GLY A  39       0.269  32.525   6.099  1.00  1.93           N  
ATOM    595  CA  GLY A  39      -0.549  33.629   6.569  1.00  1.93           C  
ATOM    596  C   GLY A  39      -1.546  34.179   5.547  1.00  1.93           C  
ATOM    597  O   GLY A  39      -2.441  34.950   5.919  1.00  1.93           O  
ATOM    598  H   GLY A  39      -0.119  31.591   6.211  1.00  1.93           H  
ATOM    599 1HA  GLY A  39      -1.097  33.292   7.449  1.00  1.93           H  
ATOM    600 2HA  GLY A  39       0.105  34.433   6.902  1.00  1.93           H  
ATOM    601  N   ARG A  40      -1.442  33.782   4.275  1.00  1.90           N  
ATOM    602  CA  ARG A  40      -2.379  34.308   3.292  1.00  1.90           C  
ATOM    603  C   ARG A  40      -3.780  33.763   3.481  1.00  1.90           C  
ATOM    604  O   ARG A  40      -3.982  32.631   3.921  1.00  1.90           O  
ATOM    605  CB  ARG A  40      -1.953  34.018   1.858  1.00  1.90           C  
ATOM    606  CG  ARG A  40      -0.751  34.782   1.328  1.00  1.90           C  
ATOM    607  CD  ARG A  40      -0.471  34.400  -0.103  1.00  1.90           C  
ATOM    608  NE  ARG A  40       0.059  33.055  -0.223  1.00  1.90           N  
ATOM    609  CZ  ARG A  40       0.017  32.281  -1.309  1.00  1.90           C  
ATOM    610  NH1 ARG A  40      -0.574  32.671  -2.422  1.00  1.90           N  
ATOM    611  NH2 ARG A  40       0.595  31.115  -1.211  1.00  1.90           N  
ATOM    612  H   ARG A  40      -0.703  33.126   3.978  1.00  1.90           H  
ATOM    613  HA  ARG A  40      -2.421  35.391   3.410  1.00  1.90           H  
ATOM    614 1HB  ARG A  40      -1.686  32.969   1.794  1.00  1.90           H  
ATOM    615 2HB  ARG A  40      -2.792  34.185   1.181  1.00  1.90           H  
ATOM    616 1HG  ARG A  40      -0.935  35.854   1.382  1.00  1.90           H  
ATOM    617 2HG  ARG A  40       0.126  34.524   1.930  1.00  1.90           H  
ATOM    618 1HD  ARG A  40      -1.395  34.452  -0.674  1.00  1.90           H  
ATOM    619 2HD  ARG A  40       0.257  35.090  -0.525  1.00  1.90           H  
ATOM    620  HE  ARG A  40       0.565  32.650   0.581  1.00  1.90           H  
ATOM    621 1HH1 ARG A  40      -1.011  33.580  -2.468  1.00  1.90           H  
ATOM    622 2HH1 ARG A  40      -0.587  32.062  -3.227  1.00  1.90           H  
ATOM    623 1HH2 ARG A  40       1.050  30.902  -0.307  1.00  1.90           H  
ATOM    624 2HH2 ARG A  40       0.616  30.473  -1.982  1.00  1.90           H  
ATOM    625  N   VAL A  41      -4.762  34.567   3.117  1.00  1.83           N  
ATOM    626  CA  VAL A  41      -6.146  34.129   3.181  1.00  1.83           C  
ATOM    627  C   VAL A  41      -6.641  33.829   1.780  1.00  1.83           C  
ATOM    628  O   VAL A  41      -6.412  34.604   0.848  1.00  1.83           O  
ATOM    629  CB  VAL A  41      -7.012  35.157   3.903  1.00  1.83           C  
ATOM    630  CG1 VAL A  41      -8.440  34.707   3.896  1.00  1.83           C  
ATOM    631  CG2 VAL A  41      -6.505  35.289   5.345  1.00  1.83           C  
ATOM    632  H   VAL A  41      -4.551  35.497   2.782  1.00  1.83           H  
ATOM    633  HA  VAL A  41      -6.197  33.208   3.755  1.00  1.83           H  
ATOM    634  HB  VAL A  41      -6.951  36.116   3.392  1.00  1.83           H  
ATOM    635 1HG1 VAL A  41      -9.055  35.437   4.418  1.00  1.83           H  
ATOM    636 2HG1 VAL A  41      -8.788  34.609   2.869  1.00  1.83           H  
ATOM    637 3HG1 VAL A  41      -8.506  33.741   4.400  1.00  1.83           H  
ATOM    638 1HG2 VAL A  41      -7.111  36.016   5.881  1.00  1.83           H  
ATOM    639 2HG2 VAL A  41      -6.577  34.319   5.841  1.00  1.83           H  
ATOM    640 3HG2 VAL A  41      -5.463  35.616   5.345  1.00  1.83           H  
ATOM    641  N   ILE A  42      -7.247  32.662   1.636  1.00  1.76           N  
ATOM    642  CA  ILE A  42      -7.672  32.153   0.352  1.00  1.76           C  
ATOM    643  C   ILE A  42      -9.104  31.622   0.336  1.00  1.76           C  
ATOM    644  O   ILE A  42      -9.555  30.947   1.264  1.00  1.76           O  
ATOM    645  CB  ILE A  42      -6.718  31.014  -0.029  1.00  1.76           C  
ATOM    646  CG1 ILE A  42      -6.999  30.507  -1.410  1.00  1.76           C  
ATOM    647  CG2 ILE A  42      -6.836  29.904   0.997  1.00  1.76           C  
ATOM    648  CD1 ILE A  42      -5.920  29.617  -1.917  1.00  1.76           C  
ATOM    649  H   ILE A  42      -7.408  32.099   2.467  1.00  1.76           H  
ATOM    650  HA  ILE A  42      -7.596  32.955  -0.381  1.00  1.76           H  
ATOM    651  HB  ILE A  42      -5.691  31.384  -0.028  1.00  1.76           H  
ATOM    652 1HG1 ILE A  42      -7.927  29.968  -1.422  1.00  1.76           H  
ATOM    653 2HG1 ILE A  42      -7.087  31.356  -2.085  1.00  1.76           H  
ATOM    654 1HG2 ILE A  42      -6.161  29.111   0.743  1.00  1.76           H  
ATOM    655 2HG2 ILE A  42      -6.585  30.292   1.980  1.00  1.76           H  
ATOM    656 3HG2 ILE A  42      -7.853  29.526   1.009  1.00  1.76           H  
ATOM    657 1HD1 ILE A  42      -6.174  29.298  -2.911  1.00  1.76           H  
ATOM    658 2HD1 ILE A  42      -4.981  30.164  -1.941  1.00  1.76           H  
ATOM    659 3HD1 ILE A  42      -5.823  28.751  -1.271  1.00  1.76           H  
ATOM    660  N   ASN A  43      -9.817  31.916  -0.743  1.00  1.69           N  
ATOM    661  CA  ASN A  43     -11.170  31.407  -0.934  1.00  1.69           C  
ATOM    662  C   ASN A  43     -11.103  30.101  -1.719  1.00  1.69           C  
ATOM    663  O   ASN A  43     -10.554  30.074  -2.809  1.00  1.69           O  
ATOM    664  CB  ASN A  43     -12.039  32.441  -1.612  1.00  1.69           C  
ATOM    665  CG  ASN A  43     -12.206  33.672  -0.753  1.00  1.69           C  
ATOM    666  OD1 ASN A  43     -12.532  33.579   0.440  1.00  1.69           O  
ATOM    667  ND2 ASN A  43     -11.977  34.827  -1.334  1.00  1.69           N  
ATOM    668  H   ASN A  43      -9.401  32.496  -1.459  1.00  1.69           H  
ATOM    669  HA  ASN A  43     -11.603  31.175   0.036  1.00  1.69           H  
ATOM    670 1HB  ASN A  43     -11.596  32.726  -2.566  1.00  1.69           H  
ATOM    671 2HB  ASN A  43     -13.025  32.015  -1.817  1.00  1.69           H  
ATOM    672 1HD2 ASN A  43     -12.068  35.677  -0.811  1.00  1.69           H  
ATOM    673 2HD2 ASN A  43     -11.710  34.865  -2.299  1.00  1.69           H  
ATOM    674  N   ILE A  44     -11.563  29.009  -1.127  1.00  1.62           N  
ATOM    675  CA  ILE A  44     -11.482  27.686  -1.745  1.00  1.62           C  
ATOM    676  C   ILE A  44     -12.883  27.055  -1.974  1.00  1.62           C  
ATOM    677  O   ILE A  44     -13.646  26.929  -1.011  1.00  1.62           O  
ATOM    678  CB  ILE A  44     -10.576  26.759  -0.909  1.00  1.62           C  
ATOM    679  CG1 ILE A  44      -9.135  27.319  -0.876  1.00  1.62           C  
ATOM    680  CG2 ILE A  44     -10.601  25.386  -1.463  1.00  1.62           C  
ATOM    681  CD1 ILE A  44      -8.178  26.584   0.051  1.00  1.62           C  
ATOM    682  H   ILE A  44     -12.009  29.105  -0.219  1.00  1.62           H  
ATOM    683  HA  ILE A  44     -10.963  27.811  -2.681  1.00  1.62           H  
ATOM    684  HB  ILE A  44     -10.936  26.737   0.121  1.00  1.62           H  
ATOM    685 1HG1 ILE A  44      -8.729  27.288  -1.891  1.00  1.62           H  
ATOM    686 2HG1 ILE A  44      -9.180  28.347  -0.553  1.00  1.62           H  
ATOM    687 1HG2 ILE A  44      -9.968  24.727  -0.870  1.00  1.62           H  
ATOM    688 2HG2 ILE A  44     -11.618  25.031  -1.451  1.00  1.62           H  
ATOM    689 3HG2 ILE A  44     -10.245  25.412  -2.474  1.00  1.62           H  
ATOM    690 1HD1 ILE A  44      -7.196  27.043   0.005  1.00  1.62           H  
ATOM    691 2HD1 ILE A  44      -8.541  26.637   1.059  1.00  1.62           H  
ATOM    692 3HD1 ILE A  44      -8.099  25.543  -0.255  1.00  1.62           H  
ATOM    693  N   PRO A  45     -13.237  26.621  -3.214  1.00  1.54           N  
ATOM    694  CA  PRO A  45     -14.518  26.017  -3.586  1.00  1.54           C  
ATOM    695  C   PRO A  45     -14.837  24.888  -2.646  1.00  1.54           C  
ATOM    696  O   PRO A  45     -13.929  24.168  -2.261  1.00  1.54           O  
ATOM    697  CB  PRO A  45     -14.257  25.517  -4.998  1.00  1.54           C  
ATOM    698  CG  PRO A  45     -13.211  26.456  -5.546  1.00  1.54           C  
ATOM    699  CD  PRO A  45     -12.312  26.776  -4.374  1.00  1.54           C  
ATOM    700  HA  PRO A  45     -15.301  26.781  -3.600  1.00  1.54           H  
ATOM    701 1HB  PRO A  45     -13.922  24.478  -4.964  1.00  1.54           H  
ATOM    702 2HB  PRO A  45     -15.168  25.517  -5.547  1.00  1.54           H  
ATOM    703 1HG  PRO A  45     -12.677  25.988  -6.386  1.00  1.54           H  
ATOM    704 2HG  PRO A  45     -13.688  27.361  -5.947  1.00  1.54           H  
ATOM    705 1HD  PRO A  45     -11.461  26.090  -4.332  1.00  1.54           H  
ATOM    706 2HD  PRO A  45     -12.006  27.819  -4.490  1.00  1.54           H  
ATOM    707  N   ASN A  46     -16.105  24.693  -2.301  1.00  1.44           N  
ATOM    708  CA  ASN A  46     -16.452  23.653  -1.320  1.00  1.44           C  
ATOM    709  C   ASN A  46     -15.934  22.240  -1.658  1.00  1.44           C  
ATOM    710  O   ASN A  46     -15.443  21.527  -0.778  1.00  1.44           O  
ATOM    711  CB  ASN A  46     -17.959  23.619  -1.121  1.00  1.44           C  
ATOM    712  CG  ASN A  46     -18.466  24.774  -0.310  1.00  1.44           C  
ATOM    713  OD1 ASN A  46     -17.704  25.406   0.423  1.00  1.44           O  
ATOM    714  ND2 ASN A  46     -19.733  25.068  -0.436  1.00  1.44           N  
ATOM    715  H   ASN A  46     -16.816  25.324  -2.679  1.00  1.44           H  
ATOM    716  HA  ASN A  46     -15.999  23.938  -0.369  1.00  1.44           H  
ATOM    717 1HB  ASN A  46     -18.451  23.645  -2.087  1.00  1.44           H  
ATOM    718 2HB  ASN A  46     -18.244  22.688  -0.632  1.00  1.44           H  
ATOM    719 1HD2 ASN A  46     -20.122  25.836   0.077  1.00  1.44           H  
ATOM    720 2HD2 ASN A  46     -20.314  24.531  -1.047  1.00  1.44           H  
ATOM    721  N   GLY A  47     -15.980  21.831  -2.922  1.00  1.32           N  
ATOM    722  CA  GLY A  47     -15.448  20.510  -3.267  1.00  1.32           C  
ATOM    723  C   GLY A  47     -13.953  20.493  -2.940  1.00  1.32           C  
ATOM    724  O   GLY A  47     -13.437  19.611  -2.240  1.00  1.32           O  
ATOM    725  H   GLY A  47     -16.380  22.425  -3.632  1.00  1.32           H  
ATOM    726 1HA  GLY A  47     -15.964  19.743  -2.694  1.00  1.32           H  
ATOM    727 2HA  GLY A  47     -15.619  20.292  -4.318  1.00  1.32           H  
ATOM    728  N   ALA A  48     -13.269  21.505  -3.461  1.00  1.20           N  
ATOM    729  CA  ALA A  48     -11.843  21.714  -3.289  1.00  1.20           C  
ATOM    730  C   ALA A  48     -11.467  21.867  -1.812  1.00  1.20           C  
ATOM    731  O   ALA A  48     -10.379  21.469  -1.404  1.00  1.20           O  
ATOM    732  CB  ALA A  48     -11.420  22.929  -4.078  1.00  1.20           C  
ATOM    733  H   ALA A  48     -13.783  22.178  -4.008  1.00  1.20           H  
ATOM    734  HA  ALA A  48     -11.323  20.849  -3.684  1.00  1.20           H  
ATOM    735 1HB  ALA A  48     -10.374  23.061  -3.981  1.00  1.20           H  
ATOM    736 2HB  ALA A  48     -11.672  22.792  -5.128  1.00  1.20           H  
ATOM    737 3HB  ALA A  48     -11.928  23.795  -3.698  1.00  1.20           H  
ATOM    738  N   ALA A  49     -12.347  22.479  -1.017  1.00  1.09           N  
ATOM    739  CA  ALA A  49     -12.120  22.684   0.407  1.00  1.09           C  
ATOM    740  C   ALA A  49     -12.020  21.357   1.122  1.00  1.09           C  
ATOM    741  O   ALA A  49     -11.159  21.172   1.982  1.00  1.09           O  
ATOM    742  CB  ALA A  49     -13.226  23.521   1.023  1.00  1.09           C  
ATOM    743  H   ALA A  49     -13.214  22.813  -1.419  1.00  1.09           H  
ATOM    744  HA  ALA A  49     -11.170  23.206   0.528  1.00  1.09           H  
ATOM    745 1HB  ALA A  49     -13.029  23.676   2.073  1.00  1.09           H  
ATOM    746 2HB  ALA A  49     -13.281  24.488   0.511  1.00  1.09           H  
ATOM    747 3HB  ALA A  49     -14.169  22.999   0.911  1.00  1.09           H  
ATOM    748  N   MET A  50     -12.877  20.403   0.735  1.00  0.99           N  
ATOM    749  CA  MET A  50     -12.821  19.082   1.352  1.00  0.99           C  
ATOM    750  C   MET A  50     -11.507  18.417   0.969  1.00  0.99           C  
ATOM    751  O   MET A  50     -10.838  17.808   1.805  1.00  0.99           O  
ATOM    752  CB  MET A  50     -14.002  18.243   0.905  1.00  0.99           C  
ATOM    753  CG  MET A  50     -15.333  18.661   1.450  1.00  0.99           C  
ATOM    754  SD  MET A  50     -16.594  17.462   1.033  1.00  0.99           S  
ATOM    755  CE  MET A  50     -16.738  17.841  -0.694  1.00  0.99           C  
ATOM    756  H   MET A  50     -13.590  20.616   0.031  1.00  0.99           H  
ATOM    757  HA  MET A  50     -12.845  19.192   2.433  1.00  0.99           H  
ATOM    758 1HB  MET A  50     -14.080  18.295  -0.176  1.00  0.99           H  
ATOM    759 2HB  MET A  50     -13.835  17.204   1.179  1.00  0.99           H  
ATOM    760 1HG  MET A  50     -15.283  18.762   2.532  1.00  0.99           H  
ATOM    761 2HG  MET A  50     -15.611  19.627   1.021  1.00  0.99           H  
ATOM    762 1HE  MET A  50     -17.473  17.187  -1.157  1.00  0.99           H  
ATOM    763 2HE  MET A  50     -17.049  18.881  -0.805  1.00  0.99           H  
ATOM    764 3HE  MET A  50     -15.768  17.703  -1.170  1.00  0.99           H  
ATOM    765  N   ILE A  51     -11.092  18.624  -0.280  1.00  0.90           N  
ATOM    766  CA  ILE A  51      -9.825  18.093  -0.771  1.00  0.90           C  
ATOM    767  C   ILE A  51      -8.659  18.692   0.022  1.00  0.90           C  
ATOM    768  O   ILE A  51      -7.760  17.976   0.483  1.00  0.90           O  
ATOM    769  CB  ILE A  51      -9.709  18.375  -2.289  1.00  0.90           C  
ATOM    770  CG1 ILE A  51     -10.759  17.480  -3.044  1.00  0.90           C  
ATOM    771  CG2 ILE A  51      -8.321  18.255  -2.812  1.00  0.90           C  
ATOM    772  CD1 ILE A  51     -10.962  17.799  -4.511  1.00  0.90           C  
ATOM    773  H   ILE A  51     -11.709  19.133  -0.919  1.00  0.90           H  
ATOM    774  HA  ILE A  51      -9.823  17.015  -0.620  1.00  0.90           H  
ATOM    775  HB  ILE A  51     -10.013  19.374  -2.461  1.00  0.90           H  
ATOM    776 1HG1 ILE A  51     -10.466  16.461  -2.970  1.00  0.90           H  
ATOM    777 2HG1 ILE A  51     -11.725  17.596  -2.548  1.00  0.90           H  
ATOM    778 1HG2 ILE A  51      -8.329  18.504  -3.858  1.00  0.90           H  
ATOM    779 2HG2 ILE A  51      -7.680  18.942  -2.281  1.00  0.90           H  
ATOM    780 3HG2 ILE A  51      -7.956  17.275  -2.684  1.00  0.90           H  
ATOM    781 1HD1 ILE A  51     -11.713  17.121  -4.926  1.00  0.90           H  
ATOM    782 2HD1 ILE A  51     -11.303  18.813  -4.617  1.00  0.90           H  
ATOM    783 3HD1 ILE A  51     -10.022  17.669  -5.045  1.00  0.90           H  
ATOM    784  N   PHE A  52      -8.708  19.995   0.236  1.00  0.84           N  
ATOM    785  CA  PHE A  52      -7.701  20.704   0.991  1.00  0.84           C  
ATOM    786  C   PHE A  52      -7.643  20.149   2.423  1.00  0.84           C  
ATOM    787  O   PHE A  52      -6.564  19.900   2.967  1.00  0.84           O  
ATOM    788  CB  PHE A  52      -8.005  22.195   0.978  1.00  0.84           C  
ATOM    789  CG  PHE A  52      -6.957  23.065   1.507  1.00  0.84           C  
ATOM    790  CD1 PHE A  52      -5.870  23.379   0.700  1.00  0.84           C  
ATOM    791  CD2 PHE A  52      -7.024  23.582   2.780  1.00  0.84           C  
ATOM    792  CE1 PHE A  52      -4.871  24.189   1.157  1.00  0.84           C  
ATOM    793  CE2 PHE A  52      -6.018  24.402   3.249  1.00  0.84           C  
ATOM    794  CZ  PHE A  52      -4.941  24.702   2.436  1.00  0.84           C  
ATOM    795  H   PHE A  52      -9.470  20.527  -0.175  1.00  0.84           H  
ATOM    796  HA  PHE A  52      -6.736  20.536   0.529  1.00  0.84           H  
ATOM    797 1HB  PHE A  52      -8.227  22.506  -0.042  1.00  0.84           H  
ATOM    798 2HB  PHE A  52      -8.905  22.375   1.559  1.00  0.84           H  
ATOM    799  HD1 PHE A  52      -5.823  22.971  -0.311  1.00  0.84           H  
ATOM    800  HD2 PHE A  52      -7.879  23.330   3.412  1.00  0.84           H  
ATOM    801  HE1 PHE A  52      -4.028  24.423   0.516  1.00  0.84           H  
ATOM    802  HE2 PHE A  52      -6.071  24.809   4.259  1.00  0.84           H  
ATOM    803  HZ  PHE A  52      -4.148  25.338   2.807  1.00  0.84           H  
ATOM    804  N   ASP A  53      -8.815  19.967   3.049  1.00  0.79           N  
ATOM    805  CA  ASP A  53      -8.847  19.463   4.417  1.00  0.79           C  
ATOM    806  C   ASP A  53      -8.300  18.020   4.493  1.00  0.79           C  
ATOM    807  O   ASP A  53      -7.629  17.672   5.472  1.00  0.79           O  
ATOM    808  CB  ASP A  53     -10.273  19.534   4.983  1.00  0.79           C  
ATOM    809  CG  ASP A  53     -10.323  19.462   6.536  1.00  0.79           C  
ATOM    810  OD1 ASP A  53      -9.839  20.389   7.193  1.00  0.79           O  
ATOM    811  OD2 ASP A  53     -10.791  18.480   7.075  1.00  0.79           O  
ATOM    812  H   ASP A  53      -9.685  20.196   2.575  1.00  0.79           H  
ATOM    813  HA  ASP A  53      -8.212  20.101   5.025  1.00  0.79           H  
ATOM    814 1HB  ASP A  53     -10.744  20.461   4.646  1.00  0.79           H  
ATOM    815 2HB  ASP A  53     -10.859  18.709   4.565  1.00  0.79           H  
ATOM    816  N   ASP A  54      -8.542  17.188   3.460  1.00  0.76           N  
ATOM    817  CA  ASP A  54      -7.975  15.834   3.450  1.00  0.76           C  
ATOM    818  C   ASP A  54      -6.454  15.908   3.400  1.00  0.76           C  
ATOM    819  O   ASP A  54      -5.765  15.117   4.049  1.00  0.76           O  
ATOM    820  CB  ASP A  54      -8.514  14.991   2.289  1.00  0.76           C  
ATOM    821  CG  ASP A  54      -9.955  14.494   2.497  1.00  0.76           C  
ATOM    822  OD1 ASP A  54     -10.437  14.538   3.601  1.00  0.76           O  
ATOM    823  OD2 ASP A  54     -10.555  14.062   1.546  1.00  0.76           O  
ATOM    824  H   ASP A  54      -9.138  17.495   2.690  1.00  0.76           H  
ATOM    825  HA  ASP A  54      -8.259  15.338   4.376  1.00  0.76           H  
ATOM    826 1HB  ASP A  54      -8.488  15.591   1.376  1.00  0.76           H  
ATOM    827 2HB  ASP A  54      -7.865  14.130   2.129  1.00  0.76           H  
ATOM    828  N   TYR A  55      -5.927  16.879   2.654  1.00  0.75           N  
ATOM    829  CA  TYR A  55      -4.487  17.085   2.591  1.00  0.75           C  
ATOM    830  C   TYR A  55      -3.943  17.401   3.961  1.00  0.75           C  
ATOM    831  O   TYR A  55      -2.927  16.843   4.379  1.00  0.75           O  
ATOM    832  CB  TYR A  55      -4.118  18.165   1.614  1.00  0.75           C  
ATOM    833  CG  TYR A  55      -2.653  18.435   1.558  1.00  0.75           C  
ATOM    834  CD1 TYR A  55      -1.901  17.503   0.980  1.00  0.75           C  
ATOM    835  CD2 TYR A  55      -2.086  19.623   1.994  1.00  0.75           C  
ATOM    836  CE1 TYR A  55      -0.567  17.667   0.783  1.00  0.75           C  
ATOM    837  CE2 TYR A  55      -0.714  19.817   1.808  1.00  0.75           C  
ATOM    838  CZ  TYR A  55       0.038  18.823   1.187  1.00  0.75           C  
ATOM    839  OH  TYR A  55       1.390  18.977   0.953  1.00  0.75           O  
ATOM    840  H   TYR A  55      -6.546  17.480   2.106  1.00  0.75           H  
ATOM    841  HA  TYR A  55      -4.026  16.159   2.255  1.00  0.75           H  
ATOM    842 1HB  TYR A  55      -4.439  17.855   0.631  1.00  0.75           H  
ATOM    843 2HB  TYR A  55      -4.621  19.086   1.847  1.00  0.75           H  
ATOM    844  HD1 TYR A  55      -2.392  16.623   0.672  1.00  0.75           H  
ATOM    845  HD2 TYR A  55      -2.707  20.398   2.456  1.00  0.75           H  
ATOM    846  HE1 TYR A  55       0.019  16.884   0.293  1.00  0.75           H  
ATOM    847  HE2 TYR A  55      -0.239  20.743   2.128  1.00  0.75           H  
ATOM    848  HH  TYR A  55       1.654  18.403   0.175  1.00  0.75           H  
ATOM    849  N   LYS A  56      -4.598  18.328   4.650  1.00  0.74           N  
ATOM    850  CA  LYS A  56      -4.198  18.692   5.998  1.00  0.74           C  
ATOM    851  C   LYS A  56      -4.127  17.433   6.872  1.00  0.74           C  
ATOM    852  O   LYS A  56      -3.116  17.187   7.534  1.00  0.74           O  
ATOM    853  CB  LYS A  56      -5.194  19.689   6.575  1.00  0.74           C  
ATOM    854  CG  LYS A  56      -4.889  20.196   7.958  1.00  0.74           C  
ATOM    855  CD  LYS A  56      -6.041  21.053   8.426  1.00  0.74           C  
ATOM    856  CE  LYS A  56      -7.218  20.157   8.797  1.00  0.74           C  
ATOM    857  NZ  LYS A  56      -8.435  20.930   9.153  1.00  0.74           N  
ATOM    858  H   LYS A  56      -5.409  18.778   4.219  1.00  0.74           H  
ATOM    859  HA  LYS A  56      -3.206  19.144   5.961  1.00  0.74           H  
ATOM    860 1HB  LYS A  56      -5.281  20.545   5.905  1.00  0.74           H  
ATOM    861 2HB  LYS A  56      -6.170  19.229   6.626  1.00  0.74           H  
ATOM    862 1HG  LYS A  56      -4.783  19.346   8.627  1.00  0.74           H  
ATOM    863 2HG  LYS A  56      -3.965  20.771   7.963  1.00  0.74           H  
ATOM    864 1HD  LYS A  56      -5.744  21.645   9.290  1.00  0.74           H  
ATOM    865 2HD  LYS A  56      -6.348  21.723   7.623  1.00  0.74           H  
ATOM    866 1HE  LYS A  56      -7.452  19.499   7.955  1.00  0.74           H  
ATOM    867 2HE  LYS A  56      -6.929  19.543   9.651  1.00  0.74           H  
ATOM    868 1HZ  LYS A  56      -9.181  20.290   9.383  1.00  0.74           H  
ATOM    869 2HZ  LYS A  56      -8.261  21.536   9.929  1.00  0.74           H  
ATOM    870 3HZ  LYS A  56      -8.727  21.474   8.337  1.00  0.74           H  
ATOM    871  N   LYS A  57      -5.187  16.609   6.832  1.00  0.74           N  
ATOM    872  CA  LYS A  57      -5.231  15.375   7.617  1.00  0.74           C  
ATOM    873  C   LYS A  57      -4.099  14.419   7.219  1.00  0.74           C  
ATOM    874  O   LYS A  57      -3.529  13.700   8.050  1.00  0.74           O  
ATOM    875  CB  LYS A  57      -6.571  14.681   7.426  1.00  0.74           C  
ATOM    876  CG  LYS A  57      -7.770  15.325   8.076  1.00  0.74           C  
ATOM    877  CD  LYS A  57      -9.020  14.459   7.847  1.00  0.74           C  
ATOM    878  CE  LYS A  57     -10.217  14.988   8.612  1.00  0.74           C  
ATOM    879  NZ  LYS A  57     -10.585  16.332   8.144  1.00  0.74           N  
ATOM    880  H   LYS A  57      -5.994  16.867   6.260  1.00  0.74           H  
ATOM    881  HA  LYS A  57      -5.110  15.630   8.670  1.00  0.74           H  
ATOM    882 1HB  LYS A  57      -6.779  14.592   6.368  1.00  0.74           H  
ATOM    883 2HB  LYS A  57      -6.503  13.702   7.829  1.00  0.74           H  
ATOM    884 1HG  LYS A  57      -7.596  15.426   9.151  1.00  0.74           H  
ATOM    885 2HG  LYS A  57      -7.935  16.318   7.649  1.00  0.74           H  
ATOM    886 1HD  LYS A  57      -9.258  14.446   6.780  1.00  0.74           H  
ATOM    887 2HD  LYS A  57      -8.814  13.436   8.171  1.00  0.74           H  
ATOM    888 1HE  LYS A  57     -11.061  14.318   8.473  1.00  0.74           H  
ATOM    889 2HE  LYS A  57      -9.969  15.033   9.675  1.00  0.74           H  
ATOM    890 1HZ  LYS A  57     -11.367  16.716   8.639  1.00  0.74           H  
ATOM    891 2HZ  LYS A  57      -9.788  16.940   8.281  1.00  0.74           H  
ATOM    892 3HZ  LYS A  57     -10.816  16.323   7.154  1.00  0.74           H  
ATOM    893  N   TYR A  58      -3.756  14.390   5.937  1.00  0.75           N  
ATOM    894  CA  TYR A  58      -2.615  13.604   5.502  1.00  0.75           C  
ATOM    895  C   TYR A  58      -1.322  14.108   6.135  1.00  0.75           C  
ATOM    896  O   TYR A  58      -0.587  13.355   6.782  1.00  0.75           O  
ATOM    897  CB  TYR A  58      -2.534  13.587   3.973  1.00  0.75           C  
ATOM    898  CG  TYR A  58      -1.269  13.080   3.431  1.00  0.75           C  
ATOM    899  CD1 TYR A  58      -0.912  11.791   3.635  1.00  0.75           C  
ATOM    900  CD2 TYR A  58      -0.472  13.924   2.667  1.00  0.75           C  
ATOM    901  CE1 TYR A  58       0.261  11.319   3.132  1.00  0.75           C  
ATOM    902  CE2 TYR A  58       0.705  13.449   2.134  1.00  0.75           C  
ATOM    903  CZ  TYR A  58       1.074  12.142   2.376  1.00  0.75           C  
ATOM    904  OH  TYR A  58       2.244  11.628   1.871  1.00  0.75           O  
ATOM    905  H   TYR A  58      -4.286  14.929   5.255  1.00  0.75           H  
ATOM    906  HA  TYR A  58      -2.761  12.580   5.836  1.00  0.75           H  
ATOM    907 1HB  TYR A  58      -3.335  12.963   3.591  1.00  0.75           H  
ATOM    908 2HB  TYR A  58      -2.691  14.574   3.583  1.00  0.75           H  
ATOM    909  HD1 TYR A  58      -1.551  11.145   4.219  1.00  0.75           H  
ATOM    910  HD2 TYR A  58      -0.781  14.959   2.496  1.00  0.75           H  
ATOM    911  HE1 TYR A  58       0.551  10.290   3.320  1.00  0.75           H  
ATOM    912  HE2 TYR A  58       1.340  14.101   1.532  1.00  0.75           H  
ATOM    913  HH  TYR A  58       2.610  12.231   1.202  1.00  0.75           H  
ATOM    914  N   LYS A  59      -1.065  15.402   5.990  1.00  0.75           N  
ATOM    915  CA  LYS A  59       0.149  16.024   6.500  1.00  0.75           C  
ATOM    916  C   LYS A  59       0.303  15.851   8.014  1.00  0.75           C  
ATOM    917  O   LYS A  59       1.413  15.668   8.518  1.00  0.75           O  
ATOM    918  CB  LYS A  59       0.195  17.501   6.115  1.00  0.75           C  
ATOM    919  CG  LYS A  59       1.490  18.184   6.501  1.00  0.75           C  
ATOM    920  CD  LYS A  59       1.546  19.604   5.990  1.00  0.75           C  
ATOM    921  CE  LYS A  59       2.856  20.266   6.377  1.00  0.75           C  
ATOM    922  NZ  LYS A  59       2.930  21.645   5.882  1.00  0.75           N  
ATOM    923  H   LYS A  59      -1.737  15.973   5.479  1.00  0.75           H  
ATOM    924  HA  LYS A  59       0.998  15.531   6.027  1.00  0.75           H  
ATOM    925 1HB  LYS A  59       0.051  17.601   5.036  1.00  0.75           H  
ATOM    926 2HB  LYS A  59      -0.632  18.023   6.603  1.00  0.75           H  
ATOM    927 1HG  LYS A  59       1.574  18.195   7.590  1.00  0.75           H  
ATOM    928 2HG  LYS A  59       2.332  17.626   6.094  1.00  0.75           H  
ATOM    929 1HD  LYS A  59       1.446  19.610   4.902  1.00  0.75           H  
ATOM    930 2HD  LYS A  59       0.722  20.181   6.416  1.00  0.75           H  
ATOM    931 1HE  LYS A  59       2.944  20.278   7.463  1.00  0.75           H  
ATOM    932 2HE  LYS A  59       3.685  19.696   5.960  1.00  0.75           H  
ATOM    933 1HZ  LYS A  59       3.797  22.077   6.153  1.00  0.75           H  
ATOM    934 2HZ  LYS A  59       2.853  21.664   4.881  1.00  0.75           H  
ATOM    935 3HZ  LYS A  59       2.163  22.188   6.278  1.00  0.75           H  
ATOM    936  N   GLN A  60      -0.820  15.883   8.737  1.00  0.74           N  
ATOM    937  CA  GLN A  60      -0.838  15.753  10.192  1.00  0.74           C  
ATOM    938  C   GLN A  60      -0.757  14.303  10.688  1.00  0.74           C  
ATOM    939  O   GLN A  60      -0.728  14.068  11.898  1.00  0.74           O  
ATOM    940  CB  GLN A  60      -2.099  16.408  10.759  1.00  0.74           C  
ATOM    941  CG  GLN A  60      -2.151  17.922  10.575  1.00  0.74           C  
ATOM    942  CD  GLN A  60      -3.459  18.536  11.048  1.00  0.74           C  
ATOM    943  OE1 GLN A  60      -4.503  17.878  11.118  1.00  0.74           O  
ATOM    944  NE2 GLN A  60      -3.409  19.821  11.379  1.00  0.74           N  
ATOM    945  H   GLN A  60      -1.700  16.060   8.254  1.00  0.74           H  
ATOM    946  HA  GLN A  60       0.028  16.285  10.583  1.00  0.74           H  
ATOM    947 1HB  GLN A  60      -2.974  15.984  10.258  1.00  0.74           H  
ATOM    948 2HB  GLN A  60      -2.186  16.183  11.820  1.00  0.74           H  
ATOM    949 1HG  GLN A  60      -1.342  18.365  11.152  1.00  0.74           H  
ATOM    950 2HG  GLN A  60      -2.022  18.158   9.522  1.00  0.74           H  
ATOM    951 1HE2 GLN A  60      -4.232  20.288  11.700  1.00  0.74           H  
ATOM    952 2HE2 GLN A  60      -2.546  20.319  11.305  1.00  0.74           H  
ATOM    953  N   GLY A  61      -0.734  13.331   9.771  1.00  0.73           N  
ATOM    954  CA  GLY A  61      -0.646  11.922  10.138  1.00  0.73           C  
ATOM    955  C   GLY A  61      -1.971  11.194  10.408  1.00  0.73           C  
ATOM    956  O   GLY A  61      -1.953  10.071  10.915  1.00  0.73           O  
ATOM    957  H   GLY A  61      -0.750  13.556   8.776  1.00  0.73           H  
ATOM    958 1HA  GLY A  61      -0.124  11.401   9.334  1.00  0.73           H  
ATOM    959 2HA  GLY A  61      -0.009  11.832  11.016  1.00  0.73           H  
ATOM    960  N   GLU A  62      -3.117  11.819  10.121  1.00  0.73           N  
ATOM    961  CA  GLU A  62      -4.399  11.149  10.358  1.00  0.73           C  
ATOM    962  C   GLU A  62      -4.738  10.189   9.216  1.00  0.73           C  
ATOM    963  O   GLU A  62      -5.209   9.071   9.445  1.00  0.73           O  
ATOM    964  CB  GLU A  62      -5.525  12.167  10.559  1.00  0.73           C  
ATOM    965  CG  GLU A  62      -6.901  11.541  10.814  1.00  0.73           C  
ATOM    966  CD  GLU A  62      -7.982  12.547  11.157  1.00  0.73           C  
ATOM    967  OE1 GLU A  62      -7.687  13.715  11.240  1.00  0.73           O  
ATOM    968  OE2 GLU A  62      -9.109  12.140  11.322  1.00  0.73           O  
ATOM    969  H   GLU A  62      -3.107  12.736   9.679  1.00  0.73           H  
ATOM    970  HA  GLU A  62      -4.313  10.564  11.273  1.00  0.73           H  
ATOM    971 1HB  GLU A  62      -5.284  12.812  11.403  1.00  0.73           H  
ATOM    972 2HB  GLU A  62      -5.595  12.796   9.686  1.00  0.73           H  
ATOM    973 1HG  GLU A  62      -7.201  11.001   9.913  1.00  0.73           H  
ATOM    974 2HG  GLU A  62      -6.812  10.818  11.622  1.00  0.73           H  
ATOM    975  N   LEU A  63      -4.518  10.640   7.986  1.00  0.72           N  
ATOM    976  CA  LEU A  63      -4.820   9.830   6.802  1.00  0.72           C  
ATOM    977  C   LEU A  63      -3.562   9.404   6.067  1.00  0.72           C  
ATOM    978  O   LEU A  63      -2.562  10.113   6.086  1.00  0.72           O  
ATOM    979  CB  LEU A  63      -5.687  10.592   5.811  1.00  0.72           C  
ATOM    980  CG  LEU A  63      -7.022  11.092   6.278  1.00  0.72           C  
ATOM    981  CD1 LEU A  63      -7.641  11.922   5.140  1.00  0.72           C  
ATOM    982  CD2 LEU A  63      -7.900   9.927   6.653  1.00  0.72           C  
ATOM    983  H   LEU A  63      -4.125  11.577   7.889  1.00  0.72           H  
ATOM    984  HA  LEU A  63      -5.350   8.934   7.119  1.00  0.72           H  
ATOM    985 1HB  LEU A  63      -5.123  11.463   5.475  1.00  0.72           H  
ATOM    986 2HB  LEU A  63      -5.855   9.956   4.940  1.00  0.72           H  
ATOM    987  HG  LEU A  63      -6.896  11.713   7.139  1.00  0.72           H  
ATOM    988 1HD1 LEU A  63      -8.612  12.311   5.446  1.00  0.72           H  
ATOM    989 2HD1 LEU A  63      -6.981  12.758   4.888  1.00  0.72           H  
ATOM    990 3HD1 LEU A  63      -7.767  11.292   4.261  1.00  0.72           H  
ATOM    991 1HD2 LEU A  63      -8.870  10.297   6.990  1.00  0.72           H  
ATOM    992 2HD2 LEU A  63      -8.037   9.281   5.785  1.00  0.72           H  
ATOM    993 3HD2 LEU A  63      -7.428   9.360   7.460  1.00  0.72           H  
ATOM    994  N   THR A  64      -3.621   8.265   5.383  1.00  0.71           N  
ATOM    995  CA  THR A  64      -2.501   7.874   4.533  1.00  0.71           C  
ATOM    996  C   THR A  64      -2.635   8.598   3.204  1.00  0.71           C  
ATOM    997  O   THR A  64      -3.724   9.075   2.882  1.00  0.71           O  
ATOM    998  CB  THR A  64      -2.469   6.346   4.298  1.00  0.71           C  
ATOM    999  OG1 THR A  64      -3.652   5.889   3.547  1.00  0.71           O  
ATOM   1000  CG2 THR A  64      -2.444   5.640   5.636  1.00  0.71           C  
ATOM   1001  H   THR A  64      -4.448   7.690   5.438  1.00  0.71           H  
ATOM   1002  HA  THR A  64      -1.565   8.183   5.002  1.00  0.71           H  
ATOM   1003  HB  THR A  64      -1.573   6.084   3.739  1.00  0.71           H  
ATOM   1004  HG1 THR A  64      -3.620   4.916   3.488  1.00  0.71           H  
ATOM   1005 1HG2 THR A  64      -2.408   4.561   5.479  1.00  0.71           H  
ATOM   1006 2HG2 THR A  64      -1.563   5.955   6.196  1.00  0.71           H  
ATOM   1007 3HG2 THR A  64      -3.342   5.895   6.200  1.00  0.71           H  
ATOM   1008  N   ALA A  65      -1.568   8.627   2.399  1.00  0.69           N  
ATOM   1009  CA  ALA A  65      -1.648   9.266   1.082  1.00  0.69           C  
ATOM   1010  C   ALA A  65      -2.678   8.582   0.216  1.00  0.69           C  
ATOM   1011  O   ALA A  65      -3.399   9.204  -0.562  1.00  0.69           O  
ATOM   1012  CB  ALA A  65      -0.308   9.223   0.376  1.00  0.69           C  
ATOM   1013  H   ALA A  65      -0.696   8.225   2.711  1.00  0.69           H  
ATOM   1014  HA  ALA A  65      -1.954  10.304   1.227  1.00  0.69           H  
ATOM   1015 1HB  ALA A  65      -0.399   9.718  -0.588  1.00  0.69           H  
ATOM   1016 2HB  ALA A  65       0.454   9.714   0.945  1.00  0.69           H  
ATOM   1017 3HB  ALA A  65      -0.016   8.189   0.216  1.00  0.69           H  
ATOM   1018  N   GLU A  66      -2.746   7.267   0.339  1.00  0.69           N  
ATOM   1019  CA  GLU A  66      -3.680   6.519  -0.462  1.00  0.69           C  
ATOM   1020  C   GLU A  66      -5.102   6.878  -0.056  1.00  0.69           C  
ATOM   1021  O   GLU A  66      -5.946   7.140  -0.917  1.00  0.69           O  
ATOM   1022  CB  GLU A  66      -3.412   5.026  -0.308  1.00  0.69           C  
ATOM   1023  CG  GLU A  66      -4.250   4.138  -1.192  1.00  0.69           C  
ATOM   1024  CD  GLU A  66      -3.878   2.687  -1.072  1.00  0.69           C  
ATOM   1025  OE1 GLU A  66      -3.018   2.364  -0.281  1.00  0.69           O  
ATOM   1026  OE2 GLU A  66      -4.437   1.902  -1.796  1.00  0.69           O  
ATOM   1027  H   GLU A  66      -2.143   6.796   0.993  1.00  0.69           H  
ATOM   1028  HA  GLU A  66      -3.542   6.792  -1.508  1.00  0.69           H  
ATOM   1029 1HB  GLU A  66      -2.361   4.823  -0.531  1.00  0.69           H  
ATOM   1030 2HB  GLU A  66      -3.590   4.732   0.726  1.00  0.69           H  
ATOM   1031 1HG  GLU A  66      -5.300   4.262  -0.922  1.00  0.69           H  
ATOM   1032 2HG  GLU A  66      -4.130   4.451  -2.225  1.00  0.69           H  
ATOM   1033  N   SER A  67      -5.370   6.925   1.261  1.00  0.68           N  
ATOM   1034  CA  SER A  67      -6.721   7.222   1.732  1.00  0.68           C  
ATOM   1035  C   SER A  67      -7.132   8.634   1.345  1.00  0.68           C  
ATOM   1036  O   SER A  67      -8.261   8.865   0.899  1.00  0.68           O  
ATOM   1037  CB  SER A  67      -6.792   7.124   3.246  1.00  0.68           C  
ATOM   1038  OG  SER A  67      -6.511   5.832   3.698  1.00  0.68           O  
ATOM   1039  H   SER A  67      -4.642   6.722   1.946  1.00  0.68           H  
ATOM   1040  HA  SER A  67      -7.413   6.513   1.277  1.00  0.68           H  
ATOM   1041 1HB  SER A  67      -6.083   7.826   3.686  1.00  0.68           H  
ATOM   1042 2HB  SER A  67      -7.786   7.420   3.575  1.00  0.68           H  
ATOM   1043  HG  SER A  67      -5.539   5.763   3.667  1.00  0.68           H  
ATOM   1044  N   ALA A  68      -6.211   9.587   1.508  1.00  0.67           N  
ATOM   1045  CA  ALA A  68      -6.507  10.965   1.180  1.00  0.67           C  
ATOM   1046  C   ALA A  68      -6.820  11.101  -0.288  1.00  0.67           C  
ATOM   1047  O   ALA A  68      -7.802  11.744  -0.651  1.00  0.67           O  
ATOM   1048  CB  ALA A  68      -5.338  11.854   1.541  1.00  0.67           C  
ATOM   1049  H   ALA A  68      -5.291   9.350   1.882  1.00  0.67           H  
ATOM   1050  HA  ALA A  68      -7.387  11.272   1.745  1.00  0.67           H  
ATOM   1051 1HB  ALA A  68      -5.566  12.887   1.311  1.00  0.67           H  
ATOM   1052 2HB  ALA A  68      -5.139  11.756   2.608  1.00  0.67           H  
ATOM   1053 3HB  ALA A  68      -4.467  11.537   0.984  1.00  0.67           H  
ATOM   1054  N   LEU A  69      -6.046  10.433  -1.139  1.00  0.66           N  
ATOM   1055  CA  LEU A  69      -6.292  10.565  -2.556  1.00  0.66           C  
ATOM   1056  C   LEU A  69      -7.598   9.890  -2.944  1.00  0.66           C  
ATOM   1057  O   LEU A  69      -8.348  10.431  -3.755  1.00  0.66           O  
ATOM   1058  CB  LEU A  69      -5.120  10.066  -3.378  1.00  0.66           C  
ATOM   1059  CG  LEU A  69      -5.282  10.318  -4.848  1.00  0.66           C  
ATOM   1060  CD1 LEU A  69      -5.533  11.774  -5.066  1.00  0.66           C  
ATOM   1061  CD2 LEU A  69      -4.042  10.005  -5.530  1.00  0.66           C  
ATOM   1062  H   LEU A  69      -5.247   9.883  -0.817  1.00  0.66           H  
ATOM   1063  HA  LEU A  69      -6.393  11.626  -2.770  1.00  0.66           H  
ATOM   1064 1HB  LEU A  69      -4.213  10.551  -3.043  1.00  0.66           H  
ATOM   1065 2HB  LEU A  69      -5.014   8.989  -3.215  1.00  0.66           H  
ATOM   1066  HG  LEU A  69      -6.105   9.735  -5.237  1.00  0.66           H  
ATOM   1067 1HD1 LEU A  69      -5.637  11.965  -6.116  1.00  0.66           H  
ATOM   1068 2HD1 LEU A  69      -6.435  12.058  -4.562  1.00  0.66           H  
ATOM   1069 3HD1 LEU A  69      -4.699  12.350  -4.673  1.00  0.66           H  
ATOM   1070 1HD2 LEU A  69      -4.140  10.216  -6.566  1.00  0.66           H  
ATOM   1071 2HD2 LEU A  69      -3.271  10.637  -5.099  1.00  0.66           H  
ATOM   1072 3HD2 LEU A  69      -3.788   8.972  -5.392  1.00  0.66           H  
ATOM   1073  N   GLU A  70      -7.902   8.713  -2.384  1.00  0.66           N  
ATOM   1074  CA  GLU A  70      -9.157   8.078  -2.760  1.00  0.66           C  
ATOM   1075  C   GLU A  70     -10.339   8.956  -2.368  1.00  0.66           C  
ATOM   1076  O   GLU A  70     -11.317   9.047  -3.113  1.00  0.66           O  
ATOM   1077  CB  GLU A  70      -9.301   6.683  -2.157  1.00  0.66           C  
ATOM   1078  CG  GLU A  70      -8.400   5.604  -2.786  1.00  0.66           C  
ATOM   1079  CD  GLU A  70      -8.713   5.371  -4.256  1.00  0.66           C  
ATOM   1080  OE1 GLU A  70      -9.674   5.930  -4.735  1.00  0.66           O  
ATOM   1081  OE2 GLU A  70      -8.035   4.583  -4.882  1.00  0.66           O  
ATOM   1082  H   GLU A  70      -7.268   8.265  -1.719  1.00  0.66           H  
ATOM   1083  HA  GLU A  70      -9.171   7.970  -3.840  1.00  0.66           H  
ATOM   1084 1HB  GLU A  70      -9.058   6.731  -1.090  1.00  0.66           H  
ATOM   1085 2HB  GLU A  70     -10.335   6.353  -2.241  1.00  0.66           H  
ATOM   1086 1HG  GLU A  70      -7.361   5.921  -2.696  1.00  0.66           H  
ATOM   1087 2HG  GLU A  70      -8.514   4.674  -2.236  1.00  0.66           H  
ATOM   1088  N   SER A  71     -10.250   9.640  -1.225  1.00  0.66           N  
ATOM   1089  CA  SER A  71     -11.334  10.528  -0.840  1.00  0.66           C  
ATOM   1090  C   SER A  71     -11.496  11.624  -1.897  1.00  0.66           C  
ATOM   1091  O   SER A  71     -12.613  11.899  -2.339  1.00  0.66           O  
ATOM   1092  CB  SER A  71     -11.076  11.145   0.511  1.00  0.66           C  
ATOM   1093  OG  SER A  71     -12.137  11.995   0.878  1.00  0.66           O  
ATOM   1094  H   SER A  71      -9.440   9.528  -0.611  1.00  0.66           H  
ATOM   1095  HA  SER A  71     -12.256   9.953  -0.790  1.00  0.66           H  
ATOM   1096 1HB  SER A  71     -10.933  10.372   1.266  1.00  0.66           H  
ATOM   1097 2HB  SER A  71     -10.153  11.723   0.462  1.00  0.66           H  
ATOM   1098  HG  SER A  71     -11.701  12.774   1.306  1.00  0.66           H  
ATOM   1099  N   MET A  72     -10.375  12.218  -2.337  1.00  0.67           N  
ATOM   1100  CA  MET A  72     -10.391  13.296  -3.334  1.00  0.67           C  
ATOM   1101  C   MET A  72     -11.053  12.823  -4.617  1.00  0.67           C  
ATOM   1102  O   MET A  72     -11.848  13.547  -5.226  1.00  0.67           O  
ATOM   1103  CB  MET A  72      -8.961  13.726  -3.624  1.00  0.67           C  
ATOM   1104  CG  MET A  72      -8.293  14.390  -2.448  1.00  0.67           C  
ATOM   1105  SD  MET A  72      -6.552  14.790  -2.682  1.00  0.67           S  
ATOM   1106  CE  MET A  72      -6.229  15.214  -0.977  1.00  0.67           C  
ATOM   1107  H   MET A  72      -9.482  11.935  -1.928  1.00  0.67           H  
ATOM   1108  HA  MET A  72     -10.959  14.130  -2.941  1.00  0.67           H  
ATOM   1109 1HB  MET A  72      -8.386  12.878  -3.906  1.00  0.67           H  
ATOM   1110 2HB  MET A  72      -8.948  14.426  -4.461  1.00  0.67           H  
ATOM   1111 1HG  MET A  72      -8.810  15.280  -2.201  1.00  0.67           H  
ATOM   1112 2HG  MET A  72      -8.382  13.760  -1.598  1.00  0.67           H  
ATOM   1113 1HE  MET A  72      -5.213  15.508  -0.841  1.00  0.67           H  
ATOM   1114 2HE  MET A  72      -6.874  16.031  -0.686  1.00  0.67           H  
ATOM   1115 3HE  MET A  72      -6.444  14.352  -0.352  1.00  0.67           H  
ATOM   1116  N   ILE A  73     -10.739  11.589  -5.008  1.00  0.69           N  
ATOM   1117  CA  ILE A  73     -11.286  10.992  -6.213  1.00  0.69           C  
ATOM   1118  C   ILE A  73     -12.792  10.820  -6.076  1.00  0.69           C  
ATOM   1119  O   ILE A  73     -13.547  11.178  -6.984  1.00  0.69           O  
ATOM   1120  CB  ILE A  73     -10.592   9.659  -6.513  1.00  0.69           C  
ATOM   1121  CG1 ILE A  73      -9.102   9.923  -6.878  1.00  0.69           C  
ATOM   1122  CG2 ILE A  73     -11.288   9.005  -7.662  1.00  0.69           C  
ATOM   1123  CD1 ILE A  73      -8.231   8.678  -6.889  1.00  0.69           C  
ATOM   1124  H   ILE A  73     -10.063  11.057  -4.456  1.00  0.69           H  
ATOM   1125  HA  ILE A  73     -11.117  11.644  -7.048  1.00  0.69           H  
ATOM   1126  HB  ILE A  73     -10.624   9.013  -5.634  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  73      -9.064  10.368  -7.861  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  73      -8.686  10.629  -6.170  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  73     -10.796   8.060  -7.888  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  73     -12.327   8.826  -7.401  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  73     -11.228   9.665  -8.529  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  73      -7.219   8.945  -7.154  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  73      -8.230   8.217  -5.906  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  73      -8.617   7.967  -7.619  1.00  0.69           H  
ATOM   1135  N   LYS A  74     -13.242  10.306  -4.932  1.00  0.71           N  
ATOM   1136  CA  LYS A  74     -14.671  10.135  -4.694  1.00  0.71           C  
ATOM   1137  C   LYS A  74     -15.400  11.487  -4.700  1.00  0.71           C  
ATOM   1138  O   LYS A  74     -16.510  11.602  -5.233  1.00  0.71           O  
ATOM   1139  CB  LYS A  74     -14.891   9.394  -3.376  1.00  0.71           C  
ATOM   1140  CG  LYS A  74     -14.488   7.916  -3.425  1.00  0.71           C  
ATOM   1141  CD  LYS A  74     -14.677   7.239  -2.076  1.00  0.71           C  
ATOM   1142  CE  LYS A  74     -14.241   5.781  -2.126  1.00  0.71           C  
ATOM   1143  NZ  LYS A  74     -14.396   5.109  -0.803  1.00  0.71           N  
ATOM   1144  H   LYS A  74     -12.574  10.012  -4.217  1.00  0.71           H  
ATOM   1145  HA  LYS A  74     -15.081   9.530  -5.503  1.00  0.71           H  
ATOM   1146 1HB  LYS A  74     -14.298   9.873  -2.593  1.00  0.71           H  
ATOM   1147 2HB  LYS A  74     -15.937   9.461  -3.085  1.00  0.71           H  
ATOM   1148 1HG  LYS A  74     -15.095   7.402  -4.168  1.00  0.71           H  
ATOM   1149 2HG  LYS A  74     -13.442   7.837  -3.719  1.00  0.71           H  
ATOM   1150 1HD  LYS A  74     -14.079   7.764  -1.329  1.00  0.71           H  
ATOM   1151 2HD  LYS A  74     -15.725   7.291  -1.784  1.00  0.71           H  
ATOM   1152 1HE  LYS A  74     -14.843   5.254  -2.864  1.00  0.71           H  
ATOM   1153 2HE  LYS A  74     -13.191   5.735  -2.426  1.00  0.71           H  
ATOM   1154 1HZ  LYS A  74     -14.096   4.147  -0.876  1.00  0.71           H  
ATOM   1155 2HZ  LYS A  74     -13.831   5.587  -0.116  1.00  0.71           H  
ATOM   1156 3HZ  LYS A  74     -15.366   5.138  -0.521  1.00  0.71           H  
ATOM   1157  N   ILE A  75     -14.762  12.531  -4.155  1.00  0.75           N  
ATOM   1158  CA  ILE A  75     -15.350  13.868  -4.162  1.00  0.75           C  
ATOM   1159  C   ILE A  75     -15.518  14.360  -5.585  1.00  0.75           C  
ATOM   1160  O   ILE A  75     -16.586  14.857  -5.959  1.00  0.75           O  
ATOM   1161  CB  ILE A  75     -14.472  14.874  -3.386  1.00  0.75           C  
ATOM   1162  CG1 ILE A  75     -14.480  14.555  -1.887  1.00  0.75           C  
ATOM   1163  CG2 ILE A  75     -14.911  16.331  -3.671  1.00  0.75           C  
ATOM   1164  CD1 ILE A  75     -13.398  15.285  -1.116  1.00  0.75           C  
ATOM   1165  H   ILE A  75     -13.858  12.383  -3.703  1.00  0.75           H  
ATOM   1166  HA  ILE A  75     -16.334  13.818  -3.693  1.00  0.75           H  
ATOM   1167  HB  ILE A  75     -13.443  14.762  -3.717  1.00  0.75           H  
ATOM   1168 1HG1 ILE A  75     -15.446  14.848  -1.476  1.00  0.75           H  
ATOM   1169 2HG1 ILE A  75     -14.357  13.489  -1.742  1.00  0.75           H  
ATOM   1170 1HG2 ILE A  75     -14.257  17.024  -3.136  1.00  0.75           H  
ATOM   1171 2HG2 ILE A  75     -14.849  16.533  -4.740  1.00  0.75           H  
ATOM   1172 3HG2 ILE A  75     -15.937  16.472  -3.339  1.00  0.75           H  
ATOM   1173 1HD1 ILE A  75     -13.463  15.027  -0.057  1.00  0.75           H  
ATOM   1174 2HD1 ILE A  75     -12.427  14.998  -1.487  1.00  0.75           H  
ATOM   1175 3HD1 ILE A  75     -13.524  16.347  -1.242  1.00  0.75           H  
ATOM   1176  N   ALA A  76     -14.456  14.226  -6.384  1.00  0.79           N  
ATOM   1177  CA  ALA A  76     -14.488  14.663  -7.765  1.00  0.79           C  
ATOM   1178  C   ALA A  76     -15.520  13.911  -8.590  1.00  0.79           C  
ATOM   1179  O   ALA A  76     -16.274  14.518  -9.354  1.00  0.79           O  
ATOM   1180  CB  ALA A  76     -13.127  14.474  -8.376  1.00  0.79           C  
ATOM   1181  H   ALA A  76     -13.597  13.818  -6.010  1.00  0.79           H  
ATOM   1182  HA  ALA A  76     -14.751  15.719  -7.779  1.00  0.79           H  
ATOM   1183 1HB  ALA A  76     -13.136  14.828  -9.397  1.00  0.79           H  
ATOM   1184 2HB  ALA A  76     -12.398  15.037  -7.798  1.00  0.79           H  
ATOM   1185 3HB  ALA A  76     -12.862  13.416  -8.358  1.00  0.79           H  
ATOM   1186  N   LYS A  77     -15.619  12.591  -8.401  1.00  0.85           N  
ATOM   1187  CA  LYS A  77     -16.580  11.833  -9.188  1.00  0.85           C  
ATOM   1188  C   LYS A  77     -18.006  12.177  -8.807  1.00  0.85           C  
ATOM   1189  O   LYS A  77     -18.844  12.395  -9.686  1.00  0.85           O  
ATOM   1190  CB  LYS A  77     -16.309  10.337  -9.073  1.00  0.85           C  
ATOM   1191  CG  LYS A  77     -15.036   9.925  -9.817  1.00  0.85           C  
ATOM   1192  CD  LYS A  77     -14.746   8.447  -9.724  1.00  0.85           C  
ATOM   1193  CE  LYS A  77     -13.493   8.109 -10.522  1.00  0.85           C  
ATOM   1194  NZ  LYS A  77     -13.147   6.668 -10.458  1.00  0.85           N  
ATOM   1195  H   LYS A  77     -14.992  12.113  -7.755  1.00  0.85           H  
ATOM   1196  HA  LYS A  77     -16.448  12.108 -10.234  1.00  0.85           H  
ATOM   1197 1HB  LYS A  77     -16.183  10.075  -8.018  1.00  0.85           H  
ATOM   1198 2HB  LYS A  77     -17.153   9.772  -9.463  1.00  0.85           H  
ATOM   1199 1HG  LYS A  77     -15.135  10.196 -10.865  1.00  0.85           H  
ATOM   1200 2HG  LYS A  77     -14.190  10.472  -9.399  1.00  0.85           H  
ATOM   1201 1HD  LYS A  77     -14.590   8.175  -8.679  1.00  0.85           H  
ATOM   1202 2HD  LYS A  77     -15.588   7.877 -10.114  1.00  0.85           H  
ATOM   1203 1HE  LYS A  77     -13.646   8.390 -11.563  1.00  0.85           H  
ATOM   1204 2HE  LYS A  77     -12.670   8.682 -10.128  1.00  0.85           H  
ATOM   1205 1HZ  LYS A  77     -12.306   6.510 -11.001  1.00  0.85           H  
ATOM   1206 2HZ  LYS A  77     -12.987   6.394  -9.501  1.00  0.85           H  
ATOM   1207 3HZ  LYS A  77     -13.904   6.124 -10.841  1.00  0.85           H  
ATOM   1208  N   LEU A  78     -18.279  12.318  -7.511  1.00  0.93           N  
ATOM   1209  CA  LEU A  78     -19.619  12.700  -7.108  1.00  0.93           C  
ATOM   1210  C   LEU A  78     -19.937  14.077  -7.643  1.00  0.93           C  
ATOM   1211  O   LEU A  78     -21.031  14.315  -8.161  1.00  0.93           O  
ATOM   1212  CB  LEU A  78     -19.792  12.693  -5.596  1.00  0.93           C  
ATOM   1213  CG  LEU A  78     -21.178  13.145  -5.145  1.00  0.93           C  
ATOM   1214  CD1 LEU A  78     -22.234  12.219  -5.748  1.00  0.93           C  
ATOM   1215  CD2 LEU A  78     -21.248  13.146  -3.634  1.00  0.93           C  
ATOM   1216  H   LEU A  78     -17.570  12.138  -6.798  1.00  0.93           H  
ATOM   1217  HA  LEU A  78     -20.325  11.991  -7.538  1.00  0.93           H  
ATOM   1218 1HB  LEU A  78     -19.617  11.684  -5.226  1.00  0.93           H  
ATOM   1219 2HB  LEU A  78     -19.045  13.359  -5.154  1.00  0.93           H  
ATOM   1220  HG  LEU A  78     -21.358  14.146  -5.513  1.00  0.93           H  
ATOM   1221 1HD1 LEU A  78     -23.226  12.550  -5.443  1.00  0.93           H  
ATOM   1222 2HD1 LEU A  78     -22.164  12.245  -6.838  1.00  0.93           H  
ATOM   1223 3HD1 LEU A  78     -22.068  11.201  -5.401  1.00  0.93           H  
ATOM   1224 1HD2 LEU A  78     -22.235  13.480  -3.315  1.00  0.93           H  
ATOM   1225 2HD2 LEU A  78     -21.065  12.137  -3.261  1.00  0.93           H  
ATOM   1226 3HD2 LEU A  78     -20.488  13.822  -3.240  1.00  0.93           H  
ATOM   1227  N   SER A  79     -18.990  15.004  -7.509  1.00  1.05           N  
ATOM   1228  CA  SER A  79     -19.234  16.354  -7.950  1.00  1.05           C  
ATOM   1229  C   SER A  79     -19.543  16.362  -9.437  1.00  1.05           C  
ATOM   1230  O   SER A  79     -20.487  17.028  -9.856  1.00  1.05           O  
ATOM   1231  CB  SER A  79     -18.017  17.208  -7.670  1.00  1.05           C  
ATOM   1232  OG  SER A  79     -17.782  17.286  -6.287  1.00  1.05           O  
ATOM   1233  H   SER A  79     -18.095  14.782  -7.075  1.00  1.05           H  
ATOM   1234  HA  SER A  79     -20.091  16.753  -7.408  1.00  1.05           H  
ATOM   1235 1HB  SER A  79     -17.146  16.779  -8.166  1.00  1.05           H  
ATOM   1236 2HB  SER A  79     -18.166  18.207  -8.074  1.00  1.05           H  
ATOM   1237  HG  SER A  79     -17.523  16.370  -6.024  1.00  1.05           H  
ATOM   1238  N   ASN A  80     -18.805  15.577 -10.229  1.00  1.22           N  
ATOM   1239  CA  ASN A  80     -19.043  15.530 -11.665  1.00  1.22           C  
ATOM   1240  C   ASN A  80     -20.442  15.009 -11.979  1.00  1.22           C  
ATOM   1241  O   ASN A  80     -21.105  15.510 -12.889  1.00  1.22           O  
ATOM   1242  CB  ASN A  80     -17.997  14.662 -12.337  1.00  1.22           C  
ATOM   1243  CG  ASN A  80     -16.621  15.312 -12.415  1.00  1.22           C  
ATOM   1244  OD1 ASN A  80     -16.458  16.540 -12.351  1.00  1.22           O  
ATOM   1245  ND2 ASN A  80     -15.618  14.488 -12.562  1.00  1.22           N  
ATOM   1246  H   ASN A  80     -18.033  15.040  -9.834  1.00  1.22           H  
ATOM   1247  HA  ASN A  80     -18.973  16.539 -12.057  1.00  1.22           H  
ATOM   1248 1HB  ASN A  80     -17.905  13.726 -11.784  1.00  1.22           H  
ATOM   1249 2HB  ASN A  80     -18.327  14.412 -13.344  1.00  1.22           H  
ATOM   1250 1HD2 ASN A  80     -14.687  14.852 -12.627  1.00  1.22           H  
ATOM   1251 2HD2 ASN A  80     -15.791  13.506 -12.613  1.00  1.22           H  
ATOM   1252  N   GLN A  81     -20.913  14.029 -11.202  1.00  1.48           N  
ATOM   1253  CA  GLN A  81     -22.249  13.475 -11.401  1.00  1.48           C  
ATOM   1254  C   GLN A  81     -23.318  14.519 -11.081  1.00  1.48           C  
ATOM   1255  O   GLN A  81     -24.332  14.635 -11.785  1.00  1.48           O  
ATOM   1256  CB  GLN A  81     -22.445  12.245 -10.507  1.00  1.48           C  
ATOM   1257  CG  GLN A  81     -21.611  11.043 -10.908  1.00  1.48           C  
ATOM   1258  CD  GLN A  81     -21.684   9.914  -9.891  1.00  1.48           C  
ATOM   1259  OE1 GLN A  81     -22.096  10.106  -8.740  1.00  1.48           O  
ATOM   1260  NE2 GLN A  81     -21.274   8.723 -10.309  1.00  1.48           N  
ATOM   1261  H   GLN A  81     -20.310  13.634 -10.477  1.00  1.48           H  
ATOM   1262  HA  GLN A  81     -22.351  13.183 -12.443  1.00  1.48           H  
ATOM   1263 1HB  GLN A  81     -22.189  12.500  -9.482  1.00  1.48           H  
ATOM   1264 2HB  GLN A  81     -23.492  11.954 -10.518  1.00  1.48           H  
ATOM   1265 1HG  GLN A  81     -21.988  10.666 -11.857  1.00  1.48           H  
ATOM   1266 2HG  GLN A  81     -20.578  11.345 -11.020  1.00  1.48           H  
ATOM   1267 1HE2 GLN A  81     -21.292   7.940  -9.687  1.00  1.48           H  
ATOM   1268 2HE2 GLN A  81     -20.943   8.610 -11.246  1.00  1.48           H  
ATOM   1269  N   LEU A  82     -23.072  15.303 -10.034  1.00  1.84           N  
ATOM   1270  CA  LEU A  82     -23.998  16.329  -9.585  1.00  1.84           C  
ATOM   1271  C   LEU A  82     -23.945  17.578 -10.455  1.00  1.84           C  
ATOM   1272  O   LEU A  82     -24.959  18.250 -10.650  1.00  1.84           O  
ATOM   1273  CB  LEU A  82     -23.690  16.708  -8.135  1.00  1.84           C  
ATOM   1274  CG  LEU A  82     -23.914  15.607  -7.095  1.00  1.84           C  
ATOM   1275  CD1 LEU A  82     -23.443  16.104  -5.743  1.00  1.84           C  
ATOM   1276  CD2 LEU A  82     -25.375  15.231  -7.063  1.00  1.84           C  
ATOM   1277  H   LEU A  82     -22.218  15.142  -9.496  1.00  1.84           H  
ATOM   1278  HA  LEU A  82     -25.008  15.923  -9.632  1.00  1.84           H  
ATOM   1279 1HB  LEU A  82     -22.641  17.002  -8.079  1.00  1.84           H  
ATOM   1280 2HB  LEU A  82     -24.303  17.565  -7.859  1.00  1.84           H  
ATOM   1281  HG  LEU A  82     -23.328  14.730  -7.359  1.00  1.84           H  
ATOM   1282 1HD1 LEU A  82     -23.588  15.323  -4.998  1.00  1.84           H  
ATOM   1283 2HD1 LEU A  82     -22.384  16.359  -5.802  1.00  1.84           H  
ATOM   1284 3HD1 LEU A  82     -24.014  16.986  -5.462  1.00  1.84           H  
ATOM   1285 1HD2 LEU A  82     -25.530  14.444  -6.324  1.00  1.84           H  
ATOM   1286 2HD2 LEU A  82     -25.972  16.104  -6.796  1.00  1.84           H  
ATOM   1287 3HD2 LEU A  82     -25.676  14.871  -8.046  1.00  1.84           H  
ATOM   1288  N   ASN A  83     -22.805  17.849 -11.078  1.00  2.30           N  
ATOM   1289  CA  ASN A  83     -22.646  19.059 -11.877  1.00  2.30           C  
ATOM   1290  C   ASN A  83     -23.277  18.946 -13.250  1.00  2.30           C  
ATOM   1291  O   ASN A  83     -23.282  19.912 -14.015  1.00  2.30           O  
ATOM   1292  CB  ASN A  83     -21.213  19.442 -11.958  1.00  2.30           C  
ATOM   1293  CG  ASN A  83     -20.729  19.984 -10.672  1.00  2.30           C  
ATOM   1294  OD1 ASN A  83     -21.394  20.773  -9.939  1.00  2.30           O  
ATOM   1295  ND2 ASN A  83     -19.554  19.569 -10.348  1.00  2.30           N  
ATOM   1296  H   ASN A  83     -21.993  17.260 -10.913  1.00  2.30           H  
ATOM   1297  HA  ASN A  83     -23.153  19.870 -11.372  1.00  2.30           H  
ATOM   1298 1HB  ASN A  83     -20.615  18.567 -12.223  1.00  2.30           H  
ATOM   1299 2HB  ASN A  83     -21.079  20.189 -12.735  1.00  2.30           H  
ATOM   1300 1HD2 ASN A  83     -19.133  19.877  -9.496  1.00  2.30           H  
ATOM   1301 2HD2 ASN A  83     -19.055  18.956 -10.964  1.00  2.30           H  
ATOM   1302  N   ARG A  84     -23.897  17.797 -13.517  1.00  2.82           N  
ATOM   1303  CA  ARG A  84     -24.687  17.625 -14.717  1.00  2.82           C  
ATOM   1304  C   ARG A  84     -26.001  18.374 -14.473  1.00  2.82           C  
ATOM   1305  O   ARG A  84     -26.736  18.698 -15.408  1.00  2.82           O  
ATOM   1306  CB  ARG A  84     -25.011  16.159 -14.975  1.00  2.82           C  
ATOM   1307  CG  ARG A  84     -23.828  15.257 -15.290  1.00  2.82           C  
ATOM   1308  CD  ARG A  84     -24.252  13.823 -15.459  1.00  2.82           C  
ATOM   1309  NE  ARG A  84     -24.769  13.245 -14.220  1.00  2.82           N  
ATOM   1310  CZ  ARG A  84     -25.319  12.017 -14.106  1.00  2.82           C  
ATOM   1311  NH1 ARG A  84     -25.414  11.228 -15.160  1.00  2.82           N  
ATOM   1312  NH2 ARG A  84     -25.763  11.607 -12.932  1.00  2.82           N  
ATOM   1313  H   ARG A  84     -23.813  17.022 -12.862  1.00  2.82           H  
ATOM   1314  HA  ARG A  84     -24.165  18.056 -15.570  1.00  2.82           H  
ATOM   1315 1HB  ARG A  84     -25.491  15.745 -14.086  1.00  2.82           H  
ATOM   1316 2HB  ARG A  84     -25.724  16.080 -15.793  1.00  2.82           H  
ATOM   1317 1HG  ARG A  84     -23.340  15.591 -16.205  1.00  2.82           H  
ATOM   1318 2HG  ARG A  84     -23.120  15.303 -14.461  1.00  2.82           H  
ATOM   1319 1HD  ARG A  84     -25.038  13.765 -16.213  1.00  2.82           H  
ATOM   1320 2HD  ARG A  84     -23.398  13.231 -15.778  1.00  2.82           H  
ATOM   1321  HE  ARG A  84     -24.707  13.816 -13.364  1.00  2.82           H  
ATOM   1322 1HH1 ARG A  84     -25.075  11.543 -16.058  1.00  2.82           H  
ATOM   1323 2HH1 ARG A  84     -25.827  10.310 -15.070  1.00  2.82           H  
ATOM   1324 1HH2 ARG A  84     -25.704  12.229 -12.132  1.00  2.82           H  
ATOM   1325 2HH2 ARG A  84     -26.177  10.692 -12.838  1.00  2.82           H  
ATOM   1326  N   HIS A  85     -26.287  18.629 -13.183  1.00  3.30           N  
ATOM   1327  CA  HIS A  85     -27.492  19.282 -12.728  1.00  3.30           C  
ATOM   1328  C   HIS A  85     -27.240  20.510 -11.827  1.00  3.30           C  
ATOM   1329  O   HIS A  85     -28.162  21.301 -11.620  1.00  3.30           O  
ATOM   1330  CB  HIS A  85     -28.333  18.259 -11.970  1.00  3.30           C  
ATOM   1331  CG  HIS A  85     -28.679  17.060 -12.807  1.00  3.30           C  
ATOM   1332  ND1 HIS A  85     -29.516  17.131 -13.902  1.00  3.30           N  
ATOM   1333  CD2 HIS A  85     -28.279  15.768 -12.721  1.00  3.30           C  
ATOM   1334  CE1 HIS A  85     -29.622  15.933 -14.450  1.00  3.30           C  
ATOM   1335  NE2 HIS A  85     -28.884  15.088 -13.753  1.00  3.30           N  
ATOM   1336  H   HIS A  85     -25.637  18.341 -12.463  1.00  3.30           H  
ATOM   1337  HA  HIS A  85     -28.062  19.623 -13.591  1.00  3.30           H  
ATOM   1338 1HB  HIS A  85     -27.778  17.919 -11.091  1.00  3.30           H  
ATOM   1339 2HB  HIS A  85     -29.255  18.721 -11.623  1.00  3.30           H  
ATOM   1340  HD1 HIS A  85     -29.966  17.953 -14.252  1.00  3.30           H  
ATOM   1341  HD2 HIS A  85     -27.616  15.243 -12.032  1.00  3.30           H  
ATOM   1342  HE1 HIS A  85     -30.244  15.779 -15.332  1.00  3.30           H  
ATOM   1343  N   THR A  86     -26.006  20.690 -11.301  1.00  3.64           N  
ATOM   1344  CA  THR A  86     -25.776  21.798 -10.361  1.00  3.64           C  
ATOM   1345  C   THR A  86     -24.795  22.895 -10.839  1.00  3.64           C  
ATOM   1346  O   THR A  86     -25.248  23.838 -11.487  1.00  3.64           O  
ATOM   1347  CB  THR A  86     -25.274  21.291  -8.991  1.00  3.64           C  
ATOM   1348  OG1 THR A  86     -24.080  20.579  -9.169  1.00  3.64           O  
ATOM   1349  CG2 THR A  86     -26.294  20.373  -8.351  1.00  3.64           C  
ATOM   1350  H   THR A  86     -25.287  20.002 -11.473  1.00  3.64           H  
ATOM   1351  HA  THR A  86     -26.733  22.287 -10.185  1.00  3.64           H  
ATOM   1352  HB  THR A  86     -25.095  22.132  -8.338  1.00  3.64           H  
ATOM   1353  HG1 THR A  86     -24.284  19.771  -9.675  1.00  3.64           H  
ATOM   1354 1HG2 THR A  86     -25.918  20.025  -7.391  1.00  3.64           H  
ATOM   1355 2HG2 THR A  86     -27.228  20.914  -8.203  1.00  3.64           H  
ATOM   1356 3HG2 THR A  86     -26.472  19.517  -8.999  1.00  3.64           H  
ATOM   1357  N   PHE A  87     -23.494  22.888 -10.430  1.00  3.76           N  
ATOM   1358  CA  PHE A  87     -22.723  24.095 -10.804  1.00  3.76           C  
ATOM   1359  C   PHE A  87     -21.199  24.133 -11.035  1.00  3.76           C  
ATOM   1360  O   PHE A  87     -20.740  24.983 -11.799  1.00  3.76           O  
ATOM   1361  CB  PHE A  87     -23.010  25.212  -9.802  1.00  3.76           C  
ATOM   1362  CG  PHE A  87     -22.510  24.980  -8.399  1.00  3.76           C  
ATOM   1363  CD1 PHE A  87     -21.220  25.341  -8.041  1.00  3.76           C  
ATOM   1364  CD2 PHE A  87     -23.329  24.440  -7.435  1.00  3.76           C  
ATOM   1365  CE1 PHE A  87     -20.765  25.171  -6.762  1.00  3.76           C  
ATOM   1366  CE2 PHE A  87     -22.875  24.258  -6.148  1.00  3.76           C  
ATOM   1367  CZ  PHE A  87     -21.589  24.628  -5.811  1.00  3.76           C  
ATOM   1368  H   PHE A  87     -23.086  22.078  -9.951  1.00  3.76           H  
ATOM   1369  HA  PHE A  87     -23.151  24.422 -11.751  1.00  3.76           H  
ATOM   1370 1HB  PHE A  87     -22.567  26.121 -10.165  1.00  3.76           H  
ATOM   1371 2HB  PHE A  87     -24.081  25.385  -9.749  1.00  3.76           H  
ATOM   1372  HD1 PHE A  87     -20.569  25.764  -8.790  1.00  3.76           H  
ATOM   1373  HD2 PHE A  87     -24.344  24.163  -7.699  1.00  3.76           H  
ATOM   1374  HE1 PHE A  87     -19.752  25.463  -6.504  1.00  3.76           H  
ATOM   1375  HE2 PHE A  87     -23.534  23.827  -5.394  1.00  3.76           H  
ATOM   1376  HZ  PHE A  87     -21.231  24.488  -4.793  1.00  3.76           H  
ATOM   1377  N   PHE A  88     -20.384  23.289 -10.408  1.00  3.65           N  
ATOM   1378  CA  PHE A  88     -18.939  23.613 -10.413  1.00  3.65           C  
ATOM   1379  C   PHE A  88     -18.323  23.582 -11.803  1.00  3.65           C  
ATOM   1380  O   PHE A  88     -17.504  24.438 -12.168  1.00  3.65           O  
ATOM   1381  CB  PHE A  88     -18.135  22.631  -9.565  1.00  3.65           C  
ATOM   1382  CG  PHE A  88     -18.271  22.720  -8.067  1.00  3.65           C  
ATOM   1383  CD1 PHE A  88     -19.128  21.876  -7.386  1.00  3.65           C  
ATOM   1384  CD2 PHE A  88     -17.507  23.599  -7.332  1.00  3.65           C  
ATOM   1385  CE1 PHE A  88     -19.230  21.922  -6.011  1.00  3.65           C  
ATOM   1386  CE2 PHE A  88     -17.608  23.650  -5.946  1.00  3.65           C  
ATOM   1387  CZ  PHE A  88     -18.472  22.809  -5.292  1.00  3.65           C  
ATOM   1388  H   PHE A  88     -20.750  22.502  -9.883  1.00  3.65           H  
ATOM   1389  HA  PHE A  88     -18.808  24.615 -10.009  1.00  3.65           H  
ATOM   1390 1HB  PHE A  88     -18.345  21.661  -9.857  1.00  3.65           H  
ATOM   1391 2HB  PHE A  88     -17.107  22.779  -9.804  1.00  3.65           H  
ATOM   1392  HD1 PHE A  88     -19.733  21.168  -7.943  1.00  3.65           H  
ATOM   1393  HD2 PHE A  88     -16.826  24.252  -7.856  1.00  3.65           H  
ATOM   1394  HE1 PHE A  88     -19.916  21.252  -5.496  1.00  3.65           H  
ATOM   1395  HE2 PHE A  88     -17.016  24.350  -5.375  1.00  3.65           H  
ATOM   1396  HZ  PHE A  88     -18.563  22.843  -4.214  1.00  3.65           H  
ATOM   1397  N   ASN A  89     -18.786  22.631 -12.605  1.00  3.37           N  
ATOM   1398  CA  ASN A  89     -18.233  22.411 -13.924  1.00  3.37           C  
ATOM   1399  C   ASN A  89     -18.915  23.307 -14.952  1.00  3.37           C  
ATOM   1400  O   ASN A  89     -18.610  23.237 -16.144  1.00  3.37           O  
ATOM   1401  CB  ASN A  89     -18.390  20.962 -14.340  1.00  3.37           C  
ATOM   1402  CG  ASN A  89     -17.664  20.013 -13.429  1.00  3.37           C  
ATOM   1403  OD1 ASN A  89     -16.791  20.421 -12.667  1.00  3.37           O  
ATOM   1404  ND2 ASN A  89     -17.989  18.752 -13.521  1.00  3.37           N  
ATOM   1405  H   ASN A  89     -19.503  22.012 -12.260  1.00  3.37           H  
ATOM   1406  HA  ASN A  89     -17.173  22.670 -13.910  1.00  3.37           H  
ATOM   1407 1HB  ASN A  89     -19.446  20.700 -14.360  1.00  3.37           H  
ATOM   1408 2HB  ASN A  89     -18.007  20.834 -15.354  1.00  3.37           H  
ATOM   1409 1HD2 ASN A  89     -17.504  18.053 -12.963  1.00  3.37           H  
ATOM   1410 2HD2 ASN A  89     -18.696  18.465 -14.165  1.00  3.37           H  
ATOM   1411  N   GLN A  90     -19.868  24.120 -14.491  1.00  3.00           N  
ATOM   1412  CA  GLN A  90     -20.586  25.029 -15.357  1.00  3.00           C  
ATOM   1413  C   GLN A  90     -20.064  26.440 -15.114  1.00  3.00           C  
ATOM   1414  O   GLN A  90     -19.896  27.221 -16.051  1.00  3.00           O  
ATOM   1415  CB  GLN A  90     -22.092  24.970 -15.067  1.00  3.00           C  
ATOM   1416  CG  GLN A  90     -22.746  23.609 -15.335  1.00  3.00           C  
ATOM   1417  CD  GLN A  90     -24.246  23.614 -15.028  1.00  3.00           C  
ATOM   1418  OE1 GLN A  90     -24.920  24.628 -15.256  1.00  3.00           O  
ATOM   1419  NE2 GLN A  90     -24.773  22.500 -14.529  1.00  3.00           N  
ATOM   1420  H   GLN A  90     -20.077  24.148 -13.501  1.00  3.00           H  
ATOM   1421  HA  GLN A  90     -20.402  24.761 -16.396  1.00  3.00           H  
ATOM   1422 1HB  GLN A  90     -22.266  25.225 -14.022  1.00  3.00           H  
ATOM   1423 2HB  GLN A  90     -22.605  25.716 -15.672  1.00  3.00           H  
ATOM   1424 1HG  GLN A  90     -22.609  23.347 -16.384  1.00  3.00           H  
ATOM   1425 2HG  GLN A  90     -22.276  22.858 -14.698  1.00  3.00           H  
ATOM   1426 1HE2 GLN A  90     -25.751  22.473 -14.324  1.00  3.00           H  
ATOM   1427 2HE2 GLN A  90     -24.191  21.673 -14.360  1.00  3.00           H  
ATOM   1428  N   ARG A  91     -19.771  26.759 -13.848  1.00  2.60           N  
ATOM   1429  CA  ARG A  91     -19.287  28.089 -13.499  1.00  2.60           C  
ATOM   1430  C   ARG A  91     -17.896  28.382 -14.050  1.00  2.60           C  
ATOM   1431  O   ARG A  91     -17.649  29.492 -14.523  1.00  2.60           O  
ATOM   1432  CB  ARG A  91     -19.295  28.297 -11.994  1.00  2.60           C  
ATOM   1433  CG  ARG A  91     -20.673  28.440 -11.373  1.00  2.60           C  
ATOM   1434  CD  ARG A  91     -20.623  28.649  -9.887  1.00  2.60           C  
ATOM   1435  NE  ARG A  91     -21.980  28.738  -9.322  1.00  2.60           N  
ATOM   1436  CZ  ARG A  91     -22.300  28.708  -8.007  1.00  2.60           C  
ATOM   1437  NH1 ARG A  91     -21.375  28.604  -7.089  1.00  2.60           N  
ATOM   1438  NH2 ARG A  91     -23.564  28.776  -7.640  1.00  2.60           N  
ATOM   1439  H   ARG A  91     -19.929  26.080 -13.109  1.00  2.60           H  
ATOM   1440  HA  ARG A  91     -19.975  28.815 -13.931  1.00  2.60           H  
ATOM   1441 1HB  ARG A  91     -18.861  27.416 -11.548  1.00  2.60           H  
ATOM   1442 2HB  ARG A  91     -18.683  29.156 -11.716  1.00  2.60           H  
ATOM   1443 1HG  ARG A  91     -21.180  29.292 -11.821  1.00  2.60           H  
ATOM   1444 2HG  ARG A  91     -21.243  27.536 -11.575  1.00  2.60           H  
ATOM   1445 1HD  ARG A  91     -20.100  27.827  -9.418  1.00  2.60           H  
ATOM   1446 2HD  ARG A  91     -20.095  29.578  -9.668  1.00  2.60           H  
ATOM   1447  HE  ARG A  91     -22.744  28.819  -9.980  1.00  2.60           H  
ATOM   1448 1HH1 ARG A  91     -20.403  28.549  -7.358  1.00  2.60           H  
ATOM   1449 2HH1 ARG A  91     -21.657  28.565  -6.118  1.00  2.60           H  
ATOM   1450 1HH2 ARG A  91     -24.289  28.853  -8.337  1.00  2.60           H  
ATOM   1451 2HH2 ARG A  91     -23.806  28.749  -6.659  1.00  2.60           H  
ATOM   1452  N   GLN A  92     -16.972  27.413 -14.010  1.00  2.23           N  
ATOM   1453  CA  GLN A  92     -15.681  27.724 -14.617  1.00  2.23           C  
ATOM   1454  C   GLN A  92     -14.969  26.474 -15.178  1.00  2.23           C  
ATOM   1455  O   GLN A  92     -14.742  25.516 -14.429  1.00  2.23           O  
ATOM   1456  CB  GLN A  92     -14.782  28.422 -13.602  1.00  2.23           C  
ATOM   1457  CG  GLN A  92     -13.494  28.874 -14.188  1.00  2.23           C  
ATOM   1458  CD  GLN A  92     -12.599  29.526 -13.229  1.00  2.23           C  
ATOM   1459  OE1 GLN A  92     -12.601  29.218 -12.038  1.00  2.23           O  
ATOM   1460  NE2 GLN A  92     -11.788  30.431 -13.741  1.00  2.23           N  
ATOM   1461  H   GLN A  92     -17.168  26.500 -13.585  1.00  2.23           H  
ATOM   1462  HA  GLN A  92     -15.868  28.441 -15.403  1.00  2.23           H  
ATOM   1463 1HB  GLN A  92     -15.294  29.302 -13.199  1.00  2.23           H  
ATOM   1464 2HB  GLN A  92     -14.576  27.756 -12.768  1.00  2.23           H  
ATOM   1465 1HG  GLN A  92     -12.984  28.041 -14.588  1.00  2.23           H  
ATOM   1466 2HG  GLN A  92     -13.709  29.591 -14.976  1.00  2.23           H  
ATOM   1467 1HE2 GLN A  92     -11.119  30.895 -13.160  1.00  2.23           H  
ATOM   1468 2HE2 GLN A  92     -11.812  30.631 -14.719  1.00  2.23           H  
ATOM   1469  N   PRO A  93     -14.487  26.487 -16.446  1.00  1.90           N  
ATOM   1470  CA  PRO A  93     -13.723  25.417 -17.080  1.00  1.90           C  
ATOM   1471  C   PRO A  93     -12.532  24.927 -16.268  1.00  1.90           C  
ATOM   1472  O   PRO A  93     -12.246  23.736 -16.264  1.00  1.90           O  
ATOM   1473  CB  PRO A  93     -13.260  26.077 -18.380  1.00  1.90           C  
ATOM   1474  CG  PRO A  93     -14.346  27.070 -18.701  1.00  1.90           C  
ATOM   1475  CD  PRO A  93     -14.776  27.625 -17.361  1.00  1.90           C  
ATOM   1476  HA  PRO A  93     -14.405  24.581 -17.298  1.00  1.90           H  
ATOM   1477 1HB  PRO A  93     -12.275  26.547 -18.232  1.00  1.90           H  
ATOM   1478 2HB  PRO A  93     -13.137  25.315 -19.162  1.00  1.90           H  
ATOM   1479 1HG  PRO A  93     -13.961  27.846 -19.379  1.00  1.90           H  
ATOM   1480 2HG  PRO A  93     -15.170  26.567 -19.231  1.00  1.90           H  
ATOM   1481 1HD  PRO A  93     -14.185  28.515 -17.103  1.00  1.90           H  
ATOM   1482 2HD  PRO A  93     -15.857  27.827 -17.423  1.00  1.90           H  
ATOM   1483  N   GLU A  94     -11.878  25.834 -15.540  1.00  1.62           N  
ATOM   1484  CA  GLU A  94     -10.715  25.492 -14.717  1.00  1.62           C  
ATOM   1485  C   GLU A  94     -11.104  24.571 -13.565  1.00  1.62           C  
ATOM   1486  O   GLU A  94     -10.325  23.708 -13.149  1.00  1.62           O  
ATOM   1487  CB  GLU A  94     -10.065  26.757 -14.160  1.00  1.62           C  
ATOM   1488  CG  GLU A  94      -9.430  27.649 -15.223  1.00  1.62           C  
ATOM   1489  CD  GLU A  94      -8.799  28.914 -14.674  1.00  1.62           C  
ATOM   1490  OE1 GLU A  94      -8.903  29.159 -13.499  1.00  1.62           O  
ATOM   1491  OE2 GLU A  94      -8.229  29.645 -15.447  1.00  1.62           O  
ATOM   1492  H   GLU A  94     -12.163  26.794 -15.586  1.00  1.62           H  
ATOM   1493  HA  GLU A  94      -9.989  24.971 -15.342  1.00  1.62           H  
ATOM   1494 1HB  GLU A  94     -10.796  27.331 -13.606  1.00  1.62           H  
ATOM   1495 2HB  GLU A  94      -9.279  26.475 -13.460  1.00  1.62           H  
ATOM   1496 1HG  GLU A  94      -8.666  27.075 -15.749  1.00  1.62           H  
ATOM   1497 2HG  GLU A  94     -10.200  27.919 -15.946  1.00  1.62           H  
ATOM   1498  N   THR A  95     -12.303  24.790 -13.021  1.00  1.40           N  
ATOM   1499  CA  THR A  95     -12.808  23.995 -11.918  1.00  1.40           C  
ATOM   1500  C   THR A  95     -13.153  22.633 -12.485  1.00  1.40           C  
ATOM   1501  O   THR A  95     -12.877  21.595 -11.877  1.00  1.40           O  
ATOM   1502  CB  THR A  95     -14.004  24.665 -11.244  1.00  1.40           C  
ATOM   1503  OG1 THR A  95     -13.607  25.935 -10.729  1.00  1.40           O  
ATOM   1504  CG2 THR A  95     -14.490  23.846 -10.147  1.00  1.40           C  
ATOM   1505  H   THR A  95     -12.922  25.483 -13.431  1.00  1.40           H  
ATOM   1506  HA  THR A  95     -12.023  23.871 -11.177  1.00  1.40           H  
ATOM   1507  HB  THR A  95     -14.807  24.807 -11.969  1.00  1.40           H  
ATOM   1508  HG1 THR A  95     -13.414  26.535 -11.456  1.00  1.40           H  
ATOM   1509 1HG2 THR A  95     -15.337  24.338  -9.683  1.00  1.40           H  
ATOM   1510 2HG2 THR A  95     -14.797  22.896 -10.565  1.00  1.40           H  
ATOM   1511 3HG2 THR A  95     -13.703  23.696  -9.412  1.00  1.40           H  
ATOM   1512  N   GLY A  96     -13.743  22.654 -13.681  1.00  1.24           N  
ATOM   1513  CA  GLY A  96     -14.077  21.439 -14.403  1.00  1.24           C  
ATOM   1514  C   GLY A  96     -12.820  20.599 -14.599  1.00  1.24           C  
ATOM   1515  O   GLY A  96     -12.789  19.420 -14.236  1.00  1.24           O  
ATOM   1516  H   GLY A  96     -13.965  23.564 -14.095  1.00  1.24           H  
ATOM   1517 1HA  GLY A  96     -14.806  20.869 -13.849  1.00  1.24           H  
ATOM   1518 2HA  GLY A  96     -14.516  21.696 -15.368  1.00  1.24           H  
ATOM   1519  N   GLN A  97     -11.770  21.212 -15.144  1.00  1.13           N  
ATOM   1520  CA  GLN A  97     -10.513  20.524 -15.391  1.00  1.13           C  
ATOM   1521  C   GLN A  97      -9.931  19.977 -14.096  1.00  1.13           C  
ATOM   1522  O   GLN A  97      -9.463  18.843 -14.054  1.00  1.13           O  
ATOM   1523  CB  GLN A  97      -9.525  21.468 -16.067  1.00  1.13           C  
ATOM   1524  CG  GLN A  97      -9.878  21.822 -17.497  1.00  1.13           C  
ATOM   1525  CD  GLN A  97      -8.976  22.894 -18.068  1.00  1.13           C  
ATOM   1526  OE1 GLN A  97      -8.265  23.594 -17.339  1.00  1.13           O  
ATOM   1527  NE2 GLN A  97      -9.001  23.037 -19.387  1.00  1.13           N  
ATOM   1528  H   GLN A  97     -11.862  22.188 -15.419  1.00  1.13           H  
ATOM   1529  HA  GLN A  97     -10.710  19.680 -16.057  1.00  1.13           H  
ATOM   1530 1HB  GLN A  97      -9.481  22.399 -15.498  1.00  1.13           H  
ATOM   1531 2HB  GLN A  97      -8.528  21.030 -16.054  1.00  1.13           H  
ATOM   1532 1HG  GLN A  97      -9.769  20.928 -18.111  1.00  1.13           H  
ATOM   1533 2HG  GLN A  97     -10.900  22.171 -17.541  1.00  1.13           H  
ATOM   1534 1HE2 GLN A  97      -8.429  23.730 -19.826  1.00  1.13           H  
ATOM   1535 2HE2 GLN A  97      -9.593  22.452 -19.940  1.00  1.13           H  
ATOM   1536  N   PHE A  98     -10.008  20.752 -13.012  1.00  1.05           N  
ATOM   1537  CA  PHE A  98      -9.531  20.269 -11.725  1.00  1.05           C  
ATOM   1538  C   PHE A  98     -10.235  18.980 -11.325  1.00  1.05           C  
ATOM   1539  O   PHE A  98      -9.589  17.966 -11.034  1.00  1.05           O  
ATOM   1540  CB  PHE A  98      -9.748  21.353 -10.666  1.00  1.05           C  
ATOM   1541  CG  PHE A  98      -9.516  20.953  -9.256  1.00  1.05           C  
ATOM   1542  CD1 PHE A  98      -8.253  20.810  -8.754  1.00  1.05           C  
ATOM   1543  CD2 PHE A  98     -10.596  20.754  -8.413  1.00  1.05           C  
ATOM   1544  CE1 PHE A  98      -8.062  20.465  -7.446  1.00  1.05           C  
ATOM   1545  CE2 PHE A  98     -10.406  20.407  -7.102  1.00  1.05           C  
ATOM   1546  CZ  PHE A  98      -9.139  20.258  -6.619  1.00  1.05           C  
ATOM   1547  H   PHE A  98     -10.375  21.700 -13.081  1.00  1.05           H  
ATOM   1548  HA  PHE A  98      -8.462  20.067 -11.807  1.00  1.05           H  
ATOM   1549 1HB  PHE A  98      -9.099  22.199 -10.889  1.00  1.05           H  
ATOM   1550 2HB  PHE A  98     -10.757  21.718 -10.733  1.00  1.05           H  
ATOM   1551  HD1 PHE A  98      -7.407  20.969  -9.412  1.00  1.05           H  
ATOM   1552  HD2 PHE A  98     -11.605  20.880  -8.810  1.00  1.05           H  
ATOM   1553  HE1 PHE A  98      -7.053  20.358  -7.067  1.00  1.05           H  
ATOM   1554  HE2 PHE A  98     -11.256  20.254  -6.450  1.00  1.05           H  
ATOM   1555  HZ  PHE A  98      -8.987  19.982  -5.580  1.00  1.05           H  
ATOM   1556  N   TYR A  99     -11.563  18.983 -11.339  1.00  0.99           N  
ATOM   1557  CA  TYR A  99     -12.270  17.788 -10.921  1.00  0.99           C  
ATOM   1558  C   TYR A  99     -12.004  16.617 -11.858  1.00  0.99           C  
ATOM   1559  O   TYR A  99     -11.852  15.483 -11.400  1.00  0.99           O  
ATOM   1560  CB  TYR A  99     -13.760  18.072 -10.767  1.00  0.99           C  
ATOM   1561  CG  TYR A  99     -14.046  18.918  -9.532  1.00  0.99           C  
ATOM   1562  CD1 TYR A  99     -14.727  20.100  -9.663  1.00  0.99           C  
ATOM   1563  CD2 TYR A  99     -13.591  18.516  -8.262  1.00  0.99           C  
ATOM   1564  CE1 TYR A  99     -14.957  20.886  -8.560  1.00  0.99           C  
ATOM   1565  CE2 TYR A  99     -13.834  19.327  -7.154  1.00  0.99           C  
ATOM   1566  CZ  TYR A  99     -14.515  20.519  -7.327  1.00  0.99           C  
ATOM   1567  OH  TYR A  99     -14.757  21.365  -6.283  1.00  0.99           O  
ATOM   1568  H   TYR A  99     -12.074  19.827 -11.616  1.00  0.99           H  
ATOM   1569  HA  TYR A  99     -11.891  17.504  -9.939  1.00  0.99           H  
ATOM   1570 1HB  TYR A  99     -14.128  18.607 -11.652  1.00  0.99           H  
ATOM   1571 2HB  TYR A  99     -14.315  17.134 -10.687  1.00  0.99           H  
ATOM   1572  HD1 TYR A  99     -15.078  20.418 -10.647  1.00  0.99           H  
ATOM   1573  HD2 TYR A  99     -13.044  17.581  -8.147  1.00  0.99           H  
ATOM   1574  HE1 TYR A  99     -15.483  21.809  -8.660  1.00  0.99           H  
ATOM   1575  HE2 TYR A  99     -13.480  19.031  -6.162  1.00  0.99           H  
ATOM   1576  HH  TYR A  99     -15.198  22.154  -6.617  1.00  0.99           H  
ATOM   1577  N   LYS A 100     -11.912  16.877 -13.166  1.00  0.95           N  
ATOM   1578  CA  LYS A 100     -11.652  15.805 -14.119  1.00  0.95           C  
ATOM   1579  C   LYS A 100     -10.263  15.198 -13.920  1.00  0.95           C  
ATOM   1580  O   LYS A 100     -10.105  13.974 -13.978  1.00  0.95           O  
ATOM   1581  CB  LYS A 100     -11.823  16.316 -15.550  1.00  0.95           C  
ATOM   1582  CG  LYS A 100     -13.283  16.597 -15.928  1.00  0.95           C  
ATOM   1583  CD  LYS A 100     -13.404  17.140 -17.339  1.00  0.95           C  
ATOM   1584  CE  LYS A 100     -14.857  17.427 -17.690  1.00  0.95           C  
ATOM   1585  NZ  LYS A 100     -14.998  17.979 -19.066  1.00  0.95           N  
ATOM   1586  H   LYS A 100     -12.051  17.831 -13.505  1.00  0.95           H  
ATOM   1587  HA  LYS A 100     -12.387  15.020 -13.953  1.00  0.95           H  
ATOM   1588 1HB  LYS A 100     -11.265  17.246 -15.665  1.00  0.95           H  
ATOM   1589 2HB  LYS A 100     -11.414  15.594 -16.253  1.00  0.95           H  
ATOM   1590 1HG  LYS A 100     -13.856  15.672 -15.854  1.00  0.95           H  
ATOM   1591 2HG  LYS A 100     -13.709  17.316 -15.229  1.00  0.95           H  
ATOM   1592 1HD  LYS A 100     -12.830  18.066 -17.414  1.00  0.95           H  
ATOM   1593 2HD  LYS A 100     -12.999  16.418 -18.045  1.00  0.95           H  
ATOM   1594 1HE  LYS A 100     -15.431  16.504 -17.619  1.00  0.95           H  
ATOM   1595 2HE  LYS A 100     -15.259  18.149 -16.976  1.00  0.95           H  
ATOM   1596 1HZ  LYS A 100     -15.973  18.157 -19.260  1.00  0.95           H  
ATOM   1597 2HZ  LYS A 100     -14.478  18.841 -19.138  1.00  0.95           H  
ATOM   1598 3HZ  LYS A 100     -14.638  17.313 -19.734  1.00  0.95           H  
ATOM   1599  N   LYS A 101      -9.258  16.035 -13.641  1.00  0.92           N  
ATOM   1600  CA  LYS A 101      -7.911  15.526 -13.411  1.00  0.92           C  
ATOM   1601  C   LYS A 101      -7.892  14.605 -12.211  1.00  0.92           C  
ATOM   1602  O   LYS A 101      -7.220  13.577 -12.218  1.00  0.92           O  
ATOM   1603  CB  LYS A 101      -6.902  16.656 -13.178  1.00  0.92           C  
ATOM   1604  CG  LYS A 101      -6.500  17.465 -14.413  1.00  0.92           C  
ATOM   1605  CD  LYS A 101      -5.622  18.661 -14.010  1.00  0.92           C  
ATOM   1606  CE  LYS A 101      -4.247  18.190 -13.509  1.00  0.92           C  
ATOM   1607  NZ  LYS A 101      -3.331  19.325 -13.148  1.00  0.92           N  
ATOM   1608  H   LYS A 101      -9.422  17.043 -13.609  1.00  0.92           H  
ATOM   1609  HA  LYS A 101      -7.605  14.950 -14.285  1.00  0.92           H  
ATOM   1610 1HB  LYS A 101      -7.329  17.363 -12.459  1.00  0.92           H  
ATOM   1611 2HB  LYS A 101      -5.997  16.248 -12.731  1.00  0.92           H  
ATOM   1612 1HG  LYS A 101      -5.940  16.828 -15.096  1.00  0.92           H  
ATOM   1613 2HG  LYS A 101      -7.387  17.823 -14.927  1.00  0.92           H  
ATOM   1614 1HD  LYS A 101      -5.487  19.323 -14.864  1.00  0.92           H  
ATOM   1615 2HD  LYS A 101      -6.114  19.222 -13.210  1.00  0.92           H  
ATOM   1616 1HE  LYS A 101      -4.382  17.562 -12.630  1.00  0.92           H  
ATOM   1617 2HE  LYS A 101      -3.773  17.602 -14.293  1.00  0.92           H  
ATOM   1618 1HZ  LYS A 101      -2.437  18.920 -12.831  1.00  0.92           H  
ATOM   1619 2HZ  LYS A 101      -3.168  19.914 -13.938  1.00  0.92           H  
ATOM   1620 3HZ  LYS A 101      -3.727  19.897 -12.382  1.00  0.92           H  
ATOM   1621  N   VAL A 102      -8.663  14.954 -11.182  1.00  0.91           N  
ATOM   1622  CA  VAL A 102      -8.706  14.131  -9.987  1.00  0.91           C  
ATOM   1623  C   VAL A 102      -9.499  12.837 -10.243  1.00  0.91           C  
ATOM   1624  O   VAL A 102      -9.062  11.742  -9.889  1.00  0.91           O  
ATOM   1625  CB  VAL A 102      -9.346  14.905  -8.827  1.00  0.91           C  
ATOM   1626  CG1 VAL A 102      -9.484  13.998  -7.657  1.00  0.91           C  
ATOM   1627  CG2 VAL A 102      -8.525  16.097  -8.461  1.00  0.91           C  
ATOM   1628  H   VAL A 102      -9.192  15.828 -11.220  1.00  0.91           H  
ATOM   1629  HA  VAL A 102      -7.688  13.876  -9.714  1.00  0.91           H  
ATOM   1630  HB  VAL A 102     -10.339  15.230  -9.131  1.00  0.91           H  
ATOM   1631 1HG1 VAL A 102      -9.969  14.528  -6.839  1.00  0.91           H  
ATOM   1632 2HG1 VAL A 102     -10.080  13.183  -7.971  1.00  0.91           H  
ATOM   1633 3HG1 VAL A 102      -8.505  13.643  -7.335  1.00  0.91           H  
ATOM   1634 1HG2 VAL A 102      -8.998  16.635  -7.636  1.00  0.91           H  
ATOM   1635 2HG2 VAL A 102      -7.575  15.749  -8.169  1.00  0.91           H  
ATOM   1636 3HG2 VAL A 102      -8.426  16.756  -9.311  1.00  0.91           H  
ATOM   1637  N   ALA A 103     -10.659  12.958 -10.889  1.00  0.92           N  
ATOM   1638  CA  ALA A 103     -11.529  11.820 -11.186  1.00  0.92           C  
ATOM   1639  C   ALA A 103     -10.838  10.758 -12.040  1.00  0.92           C  
ATOM   1640  O   ALA A 103     -11.121   9.567 -11.922  1.00  0.92           O  
ATOM   1641  CB  ALA A 103     -12.776  12.288 -11.899  1.00  0.92           C  
ATOM   1642  H   ALA A 103     -10.967  13.885 -11.178  1.00  0.92           H  
ATOM   1643  HA  ALA A 103     -11.811  11.361 -10.236  1.00  0.92           H  
ATOM   1644 1HB  ALA A 103     -13.428  11.443 -12.088  1.00  0.92           H  
ATOM   1645 2HB  ALA A 103     -13.293  13.021 -11.278  1.00  0.92           H  
ATOM   1646 3HB  ALA A 103     -12.490  12.748 -12.845  1.00  0.92           H  
ATOM   1647  N   ALA A 104      -9.923  11.202 -12.905  1.00  0.97           N  
ATOM   1648  CA  ALA A 104      -9.198  10.341 -13.833  1.00  0.97           C  
ATOM   1649  C   ALA A 104      -8.047   9.573 -13.175  1.00  0.97           C  
ATOM   1650  O   ALA A 104      -7.365   8.771 -13.832  1.00  0.97           O  
ATOM   1651  CB  ALA A 104      -8.644  11.184 -14.970  1.00  0.97           C  
ATOM   1652  H   ALA A 104      -9.759  12.206 -12.970  1.00  0.97           H  
ATOM   1653  HA  ALA A 104      -9.902   9.616 -14.233  1.00  0.97           H  
ATOM   1654 1HB  ALA A 104      -8.133  10.545 -15.686  1.00  0.97           H  
ATOM   1655 2HB  ALA A 104      -9.463  11.707 -15.463  1.00  0.97           H  
ATOM   1656 3HB  ALA A 104      -7.942  11.914 -14.559  1.00  0.97           H  
ATOM   1657  N   ILE A 105      -7.802   9.787 -11.890  1.00  1.06           N  
ATOM   1658  CA  ILE A 105      -6.688   9.082 -11.296  1.00  1.06           C  
ATOM   1659  C   ILE A 105      -6.948   7.619 -11.008  1.00  1.06           C  
ATOM   1660  O   ILE A 105      -7.411   7.226  -9.932  1.00  1.06           O  
ATOM   1661  CB  ILE A 105      -6.279   9.729  -9.985  1.00  1.06           C  
ATOM   1662  CG1 ILE A 105      -5.836  11.159 -10.220  1.00  1.06           C  
ATOM   1663  CG2 ILE A 105      -5.235   8.872  -9.329  1.00  1.06           C  
ATOM   1664  CD1 ILE A 105      -5.668  11.967  -8.965  1.00  1.06           C  
ATOM   1665  H   ILE A 105      -8.360  10.436 -11.332  1.00  1.06           H  
ATOM   1666  HA  ILE A 105      -5.847   9.147 -11.986  1.00  1.06           H  
ATOM   1667  HB  ILE A 105      -7.151   9.789  -9.351  1.00  1.06           H  
ATOM   1668 1HG1 ILE A 105      -4.887  11.148 -10.755  1.00  1.06           H  
ATOM   1669 2HG1 ILE A 105      -6.576  11.646 -10.844  1.00  1.06           H  
ATOM   1670 1HG2 ILE A 105      -4.972   9.290  -8.384  1.00  1.06           H  
ATOM   1671 2HG2 ILE A 105      -5.642   7.893  -9.184  1.00  1.06           H  
ATOM   1672 3HG2 ILE A 105      -4.359   8.804  -9.969  1.00  1.06           H  
ATOM   1673 1HD1 ILE A 105      -5.356  12.974  -9.228  1.00  1.06           H  
ATOM   1674 2HD1 ILE A 105      -6.625  12.005  -8.435  1.00  1.06           H  
ATOM   1675 3HD1 ILE A 105      -4.931  11.519  -8.336  1.00  1.06           H  
ATOM   1676  N   ASP A 106      -6.502   6.786 -11.931  1.00  1.18           N  
ATOM   1677  CA  ASP A 106      -6.648   5.340 -11.812  1.00  1.18           C  
ATOM   1678  C   ASP A 106      -5.547   4.818 -10.877  1.00  1.18           C  
ATOM   1679  O   ASP A 106      -4.570   4.214 -11.312  1.00  1.18           O  
ATOM   1680  CB  ASP A 106      -6.543   4.677 -13.194  1.00  1.18           C  
ATOM   1681  CG  ASP A 106      -6.947   3.194 -13.224  1.00  1.18           C  
ATOM   1682  OD1 ASP A 106      -7.625   2.756 -12.326  1.00  1.18           O  
ATOM   1683  OD2 ASP A 106      -6.584   2.527 -14.170  1.00  1.18           O  
ATOM   1684  H   ASP A 106      -6.158   7.212 -12.789  1.00  1.18           H  
ATOM   1685  HA  ASP A 106      -7.620   5.112 -11.373  1.00  1.18           H  
ATOM   1686 1HB  ASP A 106      -7.175   5.222 -13.897  1.00  1.18           H  
ATOM   1687 2HB  ASP A 106      -5.518   4.760 -13.550  1.00  1.18           H  
ATOM   1688  N   LEU A 107      -5.712   5.110  -9.589  1.00  1.35           N  
ATOM   1689  CA  LEU A 107      -4.736   4.812  -8.538  1.00  1.35           C  
ATOM   1690  C   LEU A 107      -4.545   3.316  -8.263  1.00  1.35           C  
ATOM   1691  O   LEU A 107      -3.440   2.878  -7.938  1.00  1.35           O  
ATOM   1692  CB  LEU A 107      -5.152   5.495  -7.223  1.00  1.35           C  
ATOM   1693  CG  LEU A 107      -4.136   5.432  -6.066  1.00  1.35           C  
ATOM   1694  CD1 LEU A 107      -2.810   6.115  -6.516  1.00  1.35           C  
ATOM   1695  CD2 LEU A 107      -4.749   6.120  -4.828  1.00  1.35           C  
ATOM   1696  H   LEU A 107      -6.556   5.630  -9.353  1.00  1.35           H  
ATOM   1697  HA  LEU A 107      -3.776   5.222  -8.853  1.00  1.35           H  
ATOM   1698 1HB  LEU A 107      -5.370   6.535  -7.412  1.00  1.35           H  
ATOM   1699 2HB  LEU A 107      -6.073   5.021  -6.868  1.00  1.35           H  
ATOM   1700  HG  LEU A 107      -3.911   4.388  -5.825  1.00  1.35           H  
ATOM   1701 1HD1 LEU A 107      -2.076   6.066  -5.710  1.00  1.35           H  
ATOM   1702 2HD1 LEU A 107      -2.415   5.596  -7.389  1.00  1.35           H  
ATOM   1703 3HD1 LEU A 107      -2.998   7.157  -6.770  1.00  1.35           H  
ATOM   1704 1HD2 LEU A 107      -4.044   6.086  -4.000  1.00  1.35           H  
ATOM   1705 2HD2 LEU A 107      -4.991   7.142  -5.055  1.00  1.35           H  
ATOM   1706 3HD2 LEU A 107      -5.662   5.597  -4.546  1.00  1.35           H  
ATOM   1707  N   GLN A 108      -5.636   2.556  -8.311  1.00  1.53           N  
ATOM   1708  CA  GLN A 108      -5.616   1.150  -7.924  1.00  1.53           C  
ATOM   1709  C   GLN A 108      -5.288   0.181  -9.056  1.00  1.53           C  
ATOM   1710  O   GLN A 108      -4.321  -0.574  -8.924  1.00  1.53           O  
ATOM   1711  OXT GLN A 108      -6.234  -0.205  -9.737  1.00  1.53           O  
ATOM   1712  CB  GLN A 108      -6.954   0.756  -7.305  1.00  1.53           C  
ATOM   1713  CG  GLN A 108      -7.312   1.545  -6.071  1.00  1.53           C  
ATOM   1714  CD  GLN A 108      -6.301   1.364  -4.954  1.00  1.53           C  
ATOM   1715  OE1 GLN A 108      -5.647   0.311  -4.864  1.00  1.53           O  
ATOM   1716  NE2 GLN A 108      -6.189   2.376  -4.099  1.00  1.53           N  
ATOM   1717  H   GLN A 108      -6.504   2.978  -8.617  1.00  1.53           H  
ATOM   1718  HA  GLN A 108      -4.848   1.039  -7.156  1.00  1.53           H  
ATOM   1719 1HB  GLN A 108      -7.749   0.906  -8.040  1.00  1.53           H  
ATOM   1720 2HB  GLN A 108      -6.946  -0.301  -7.044  1.00  1.53           H  
ATOM   1721 1HG  GLN A 108      -7.346   2.607  -6.324  1.00  1.53           H  
ATOM   1722 2HG  GLN A 108      -8.289   1.222  -5.706  1.00  1.53           H  
ATOM   1723 1HE2 GLN A 108      -5.540   2.311  -3.304  1.00  1.53           H  
ATOM   1724 2HE2 GLN A 108      -6.774   3.211  -4.231  1.00  1.53           H  
TER    1725
ENDMDL

REMARK ID 485061 MODEL 5 2023-02-04_00000042_1_19
PFRMAT TS
TARGET 2023-02-04_00000042_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.254   1.530  -1.074  1.00  2.31           N  
ATOM      2  CA  SER A   1       2.065   0.677  -0.215  1.00  2.31           C  
ATOM      3  C   SER A   1       3.546   1.064  -0.275  1.00  2.31           C  
ATOM      4  O   SER A   1       3.902   2.138  -0.756  1.00  2.31           O  
ATOM      5  CB  SER A   1       1.880  -0.778  -0.629  1.00  2.31           C  
ATOM      6  OG  SER A   1       2.502  -1.647   0.281  1.00  2.31           O  
ATOM      7 1H   SER A   1       1.225   1.143  -2.005  1.00  2.31           H  
ATOM      8 2H   SER A   1       0.316   1.580  -0.702  1.00  2.31           H  
ATOM      9 3H   SER A   1       1.653   2.457  -1.103  1.00  2.31           H  
ATOM     10  HA  SER A   1       1.725   0.798   0.816  1.00  2.31           H  
ATOM     11 1HB  SER A   1       0.817  -1.008  -0.688  1.00  2.31           H  
ATOM     12 2HB  SER A   1       2.303  -0.926  -1.623  1.00  2.31           H  
ATOM     13  HG  SER A   1       2.028  -1.537   1.117  1.00  2.31           H  
ATOM     14  N   ASP A   2       4.407   0.151   0.167  1.00  1.84           N  
ATOM     15  CA  ASP A   2       5.847   0.390   0.223  1.00  1.84           C  
ATOM     16  C   ASP A   2       6.530   0.008  -1.078  1.00  1.84           C  
ATOM     17  O   ASP A   2       7.540   0.604  -1.460  1.00  1.84           O  
ATOM     18  CB  ASP A   2       6.461  -0.386   1.380  1.00  1.84           C  
ATOM     19  CG  ASP A   2       5.925   0.076   2.731  1.00  1.84           C  
ATOM     20  OD1 ASP A   2       6.023   1.243   3.024  1.00  1.84           O  
ATOM     21  OD2 ASP A   2       5.399  -0.742   3.448  1.00  1.84           O  
ATOM     22  H   ASP A   2       4.032  -0.723   0.502  1.00  1.84           H  
ATOM     23  HA  ASP A   2       6.015   1.454   0.396  1.00  1.84           H  
ATOM     24 1HB  ASP A   2       6.250  -1.450   1.259  1.00  1.84           H  
ATOM     25 2HB  ASP A   2       7.543  -0.263   1.369  1.00  1.84           H  
ATOM     26  N   GLU A   3       5.975  -0.975  -1.784  1.00  1.45           N  
ATOM     27  CA  GLU A   3       6.594  -1.413  -3.028  1.00  1.45           C  
ATOM     28  C   GLU A   3       6.531  -0.268  -4.032  1.00  1.45           C  
ATOM     29  O   GLU A   3       7.454  -0.049  -4.815  1.00  1.45           O  
ATOM     30  CB  GLU A   3       5.882  -2.647  -3.587  1.00  1.45           C  
ATOM     31  CG  GLU A   3       6.037  -3.932  -2.753  1.00  1.45           C  
ATOM     32  CD  GLU A   3       7.462  -4.444  -2.650  1.00  1.45           C  
ATOM     33  OE1 GLU A   3       8.104  -4.590  -3.663  1.00  1.45           O  
ATOM     34  OE2 GLU A   3       7.911  -4.687  -1.540  1.00  1.45           O  
ATOM     35  H   GLU A   3       5.142  -1.431  -1.440  1.00  1.45           H  
ATOM     36  HA  GLU A   3       7.638  -1.656  -2.843  1.00  1.45           H  
ATOM     37 1HB  GLU A   3       4.815  -2.438  -3.672  1.00  1.45           H  
ATOM     38 2HB  GLU A   3       6.253  -2.855  -4.590  1.00  1.45           H  
ATOM     39 1HG  GLU A   3       5.666  -3.733  -1.746  1.00  1.45           H  
ATOM     40 2HG  GLU A   3       5.411  -4.709  -3.190  1.00  1.45           H  
ATOM     41  N   LYS A   4       5.436   0.493  -3.979  1.00  1.15           N  
ATOM     42  CA  LYS A   4       5.233   1.642  -4.855  1.00  1.15           C  
ATOM     43  C   LYS A   4       6.335   2.675  -4.653  1.00  1.15           C  
ATOM     44  O   LYS A   4       6.782   3.317  -5.604  1.00  1.15           O  
ATOM     45  CB  LYS A   4       3.878   2.285  -4.594  1.00  1.15           C  
ATOM     46  CG  LYS A   4       3.541   3.415  -5.553  1.00  1.15           C  
ATOM     47  CD  LYS A   4       2.159   3.990  -5.276  1.00  1.15           C  
ATOM     48  CE  LYS A   4       1.834   5.078  -6.253  1.00  1.15           C  
ATOM     49  NZ  LYS A   4       0.517   5.698  -5.996  1.00  1.15           N  
ATOM     50  H   LYS A   4       4.726   0.256  -3.305  1.00  1.15           H  
ATOM     51  HA  LYS A   4       5.271   1.303  -5.890  1.00  1.15           H  
ATOM     52 1HB  LYS A   4       3.095   1.533  -4.666  1.00  1.15           H  
ATOM     53 2HB  LYS A   4       3.859   2.691  -3.579  1.00  1.15           H  
ATOM     54 1HG  LYS A   4       4.283   4.212  -5.457  1.00  1.15           H  
ATOM     55 2HG  LYS A   4       3.562   3.039  -6.577  1.00  1.15           H  
ATOM     56 1HD  LYS A   4       1.400   3.209  -5.354  1.00  1.15           H  
ATOM     57 2HD  LYS A   4       2.132   4.413  -4.269  1.00  1.15           H  
ATOM     58 1HE  LYS A   4       2.599   5.827  -6.211  1.00  1.15           H  
ATOM     59 2HE  LYS A   4       1.825   4.663  -7.222  1.00  1.15           H  
ATOM     60 1HZ  LYS A   4       0.353   6.417  -6.676  1.00  1.15           H  
ATOM     61 2HZ  LYS A   4      -0.234   4.990  -6.056  1.00  1.15           H  
ATOM     62 3HZ  LYS A   4       0.527   6.135  -5.064  1.00  1.15           H  
ATOM     63  N   ILE A   5       6.754   2.841  -3.400  1.00  0.95           N  
ATOM     64  CA  ILE A   5       7.761   3.814  -3.020  1.00  0.95           C  
ATOM     65  C   ILE A   5       9.142   3.341  -3.400  1.00  0.95           C  
ATOM     66  O   ILE A   5       9.938   4.112  -3.938  1.00  0.95           O  
ATOM     67  CB  ILE A   5       7.696   4.105  -1.518  1.00  0.95           C  
ATOM     68  CG1 ILE A   5       6.341   4.687  -1.201  1.00  0.95           C  
ATOM     69  CG2 ILE A   5       8.813   5.040  -1.112  1.00  0.95           C  
ATOM     70  CD1 ILE A   5       6.059   5.949  -1.984  1.00  0.95           C  
ATOM     71  H   ILE A   5       6.352   2.260  -2.675  1.00  0.95           H  
ATOM     72  HA  ILE A   5       7.561   4.741  -3.553  1.00  0.95           H  
ATOM     73  HB  ILE A   5       7.789   3.169  -0.965  1.00  0.95           H  
ATOM     74 1HG1 ILE A   5       5.574   3.950  -1.440  1.00  0.95           H  
ATOM     75 2HG1 ILE A   5       6.284   4.909  -0.134  1.00  0.95           H  
ATOM     76 1HG2 ILE A   5       8.753   5.230  -0.041  1.00  0.95           H  
ATOM     77 2HG2 ILE A   5       9.774   4.581  -1.346  1.00  0.95           H  
ATOM     78 3HG2 ILE A   5       8.716   5.971  -1.647  1.00  0.95           H  
ATOM     79 1HD1 ILE A   5       5.064   6.325  -1.726  1.00  0.95           H  
ATOM     80 2HD1 ILE A   5       6.805   6.705  -1.748  1.00  0.95           H  
ATOM     81 3HD1 ILE A   5       6.095   5.720  -3.048  1.00  0.95           H  
ATOM     82  N   LYS A   6       9.437   2.070  -3.140  1.00  0.82           N  
ATOM     83  CA  LYS A   6      10.733   1.545  -3.538  1.00  0.82           C  
ATOM     84  C   LYS A   6      10.854   1.615  -5.057  1.00  0.82           C  
ATOM     85  O   LYS A   6      11.896   2.005  -5.591  1.00  0.82           O  
ATOM     86  CB  LYS A   6      10.902   0.112  -3.054  1.00  0.82           C  
ATOM     87  CG  LYS A   6      11.080  -0.021  -1.544  1.00  0.82           C  
ATOM     88  CD  LYS A   6      11.432  -1.447  -1.162  1.00  0.82           C  
ATOM     89  CE  LYS A   6      10.235  -2.354  -1.351  1.00  0.82           C  
ATOM     90  NZ  LYS A   6      10.497  -3.755  -0.902  1.00  0.82           N  
ATOM     91  H   LYS A   6       8.755   1.474  -2.668  1.00  0.82           H  
ATOM     92  HA  LYS A   6      11.515   2.164  -3.101  1.00  0.82           H  
ATOM     93 1HB  LYS A   6      10.017  -0.468  -3.335  1.00  0.82           H  
ATOM     94 2HB  LYS A   6      11.763  -0.340  -3.545  1.00  0.82           H  
ATOM     95 1HG  LYS A   6      11.870   0.650  -1.208  1.00  0.82           H  
ATOM     96 2HG  LYS A   6      10.149   0.263  -1.049  1.00  0.82           H  
ATOM     97 1HD  LYS A   6      12.254  -1.804  -1.783  1.00  0.82           H  
ATOM     98 2HD  LYS A   6      11.741  -1.481  -0.118  1.00  0.82           H  
ATOM     99 1HE  LYS A   6       9.392  -1.955  -0.784  1.00  0.82           H  
ATOM    100 2HE  LYS A   6       9.968  -2.374  -2.408  1.00  0.82           H  
ATOM    101 1HZ  LYS A   6       9.629  -4.288  -1.074  1.00  0.82           H  
ATOM    102 2HZ  LYS A   6      11.251  -4.155  -1.434  1.00  0.82           H  
ATOM    103 3HZ  LYS A   6      10.722  -3.776   0.075  1.00  0.82           H  
ATOM    104  N   THR A   7       9.752   1.315  -5.752  1.00  0.75           N  
ATOM    105  CA  THR A   7       9.725   1.381  -7.197  1.00  0.75           C  
ATOM    106  C   THR A   7       9.948   2.811  -7.645  1.00  0.75           C  
ATOM    107  O   THR A   7      10.805   3.070  -8.494  1.00  0.75           O  
ATOM    108  CB  THR A   7       8.377   0.881  -7.743  1.00  0.75           C  
ATOM    109  OG1 THR A   7       8.189  -0.496  -7.375  1.00  0.75           O  
ATOM    110  CG2 THR A   7       8.331   1.030  -9.236  1.00  0.75           C  
ATOM    111  H   THR A   7       8.915   0.992  -5.272  1.00  0.75           H  
ATOM    112  HA  THR A   7      10.529   0.763  -7.595  1.00  0.75           H  
ATOM    113  HB  THR A   7       7.573   1.469  -7.307  1.00  0.75           H  
ATOM    114  HG1 THR A   7       8.044  -0.541  -6.401  1.00  0.75           H  
ATOM    115 1HG2 THR A   7       7.369   0.684  -9.606  1.00  0.75           H  
ATOM    116 2HG2 THR A   7       8.458   2.072  -9.477  1.00  0.75           H  
ATOM    117 3HG2 THR A   7       9.129   0.447  -9.691  1.00  0.75           H  
ATOM    118  N   ALA A   8       9.221   3.756  -7.037  1.00  0.71           N  
ATOM    119  CA  ALA A   8       9.378   5.142  -7.410  1.00  0.71           C  
ATOM    120  C   ALA A   8      10.812   5.594  -7.182  1.00  0.71           C  
ATOM    121  O   ALA A   8      11.400   6.248  -8.038  1.00  0.71           O  
ATOM    122  CB  ALA A   8       8.417   6.009  -6.618  1.00  0.71           C  
ATOM    123  H   ALA A   8       8.517   3.506  -6.345  1.00  0.71           H  
ATOM    124  HA  ALA A   8       9.159   5.225  -8.464  1.00  0.71           H  
ATOM    125 1HB  ALA A   8       8.528   7.049  -6.925  1.00  0.71           H  
ATOM    126 2HB  ALA A   8       7.399   5.687  -6.798  1.00  0.71           H  
ATOM    127 3HB  ALA A   8       8.638   5.916  -5.561  1.00  0.71           H  
ATOM    128  N   HIS A   9      11.427   5.165  -6.080  1.00  0.69           N  
ATOM    129  CA  HIS A   9      12.804   5.545  -5.806  1.00  0.69           C  
ATOM    130  C   HIS A   9      13.728   5.094  -6.923  1.00  0.69           C  
ATOM    131  O   HIS A   9      14.495   5.899  -7.466  1.00  0.69           O  
ATOM    132  CB  HIS A   9      13.309   4.931  -4.494  1.00  0.69           C  
ATOM    133  CG  HIS A   9      14.760   5.221  -4.243  1.00  0.69           C  
ATOM    134  ND1 HIS A   9      15.213   6.435  -3.771  1.00  0.69           N  
ATOM    135  CD2 HIS A   9      15.861   4.460  -4.444  1.00  0.69           C  
ATOM    136  CE1 HIS A   9      16.537   6.404  -3.691  1.00  0.69           C  
ATOM    137  NE2 HIS A   9      16.949   5.218  -4.092  1.00  0.69           N  
ATOM    138  H   HIS A   9      10.919   4.608  -5.397  1.00  0.69           H  
ATOM    139  HA  HIS A   9      12.873   6.628  -5.727  1.00  0.69           H  
ATOM    140 1HB  HIS A   9      12.717   5.312  -3.660  1.00  0.69           H  
ATOM    141 2HB  HIS A   9      13.181   3.855  -4.521  1.00  0.69           H  
ATOM    142  HD2 HIS A   9      15.878   3.436  -4.831  1.00  0.69           H  
ATOM    143  HE1 HIS A   9      17.179   7.221  -3.361  1.00  0.69           H  
ATOM    144  HE2 HIS A   9      17.914   4.916  -4.152  1.00  0.69           H  
ATOM    145  N   ASP A  10      13.662   3.806  -7.271  1.00  0.68           N  
ATOM    146  CA  ASP A  10      14.541   3.288  -8.304  1.00  0.68           C  
ATOM    147  C   ASP A  10      14.331   3.995  -9.638  1.00  0.68           C  
ATOM    148  O   ASP A  10      15.306   4.337 -10.319  1.00  0.68           O  
ATOM    149  CB  ASP A  10      14.329   1.779  -8.472  1.00  0.68           C  
ATOM    150  CG  ASP A  10      14.917   0.944  -7.320  1.00  0.68           C  
ATOM    151  OD1 ASP A  10      15.688   1.475  -6.550  1.00  0.68           O  
ATOM    152  OD2 ASP A  10      14.612  -0.226  -7.243  1.00  0.68           O  
ATOM    153  H   ASP A  10      12.998   3.188  -6.798  1.00  0.68           H  
ATOM    154  HA  ASP A  10      15.570   3.458  -7.988  1.00  0.68           H  
ATOM    155 1HB  ASP A  10      13.252   1.582  -8.522  1.00  0.68           H  
ATOM    156 2HB  ASP A  10      14.765   1.450  -9.411  1.00  0.68           H  
ATOM    157  N   LEU A  11      13.069   4.270  -9.983  1.00  0.67           N  
ATOM    158  CA  LEU A  11      12.760   4.952 -11.232  1.00  0.67           C  
ATOM    159  C   LEU A  11      13.292   6.368 -11.218  1.00  0.67           C  
ATOM    160  O   LEU A  11      13.845   6.832 -12.211  1.00  0.67           O  
ATOM    161  CB  LEU A  11      11.261   4.952 -11.448  1.00  0.67           C  
ATOM    162  CG  LEU A  11      10.664   3.587 -11.746  1.00  0.67           C  
ATOM    163  CD1 LEU A  11       9.195   3.680 -11.694  1.00  0.67           C  
ATOM    164  CD2 LEU A  11      11.110   3.145 -13.116  1.00  0.67           C  
ATOM    165  H   LEU A  11      12.304   3.972  -9.374  1.00  0.67           H  
ATOM    166  HA  LEU A  11      13.236   4.412 -12.048  1.00  0.67           H  
ATOM    167 1HB  LEU A  11      10.802   5.309 -10.537  1.00  0.67           H  
ATOM    168 2HB  LEU A  11      11.012   5.634 -12.259  1.00  0.67           H  
ATOM    169  HG  LEU A  11      10.995   2.869 -10.998  1.00  0.67           H  
ATOM    170 1HD1 LEU A  11       8.752   2.711 -11.910  1.00  0.67           H  
ATOM    171 2HD1 LEU A  11       8.886   4.015 -10.707  1.00  0.67           H  
ATOM    172 3HD1 LEU A  11       8.897   4.378 -12.422  1.00  0.67           H  
ATOM    173 1HD2 LEU A  11      10.684   2.168 -13.339  1.00  0.67           H  
ATOM    174 2HD2 LEU A  11      10.773   3.867 -13.860  1.00  0.67           H  
ATOM    175 3HD2 LEU A  11      12.201   3.080 -13.143  1.00  0.67           H  
ATOM    176  N   ILE A  12      13.193   7.046 -10.085  1.00  0.68           N  
ATOM    177  CA  ILE A  12      13.715   8.393 -10.010  1.00  0.68           C  
ATOM    178  C   ILE A  12      15.211   8.410 -10.242  1.00  0.68           C  
ATOM    179  O   ILE A  12      15.703   9.225 -11.026  1.00  0.68           O  
ATOM    180  CB  ILE A  12      13.385   9.038  -8.672  1.00  0.68           C  
ATOM    181  CG1 ILE A  12      11.903   9.322  -8.562  1.00  0.68           C  
ATOM    182  CG2 ILE A  12      14.152  10.225  -8.513  1.00  0.68           C  
ATOM    183  CD1 ILE A  12      11.488   9.669  -7.173  1.00  0.68           C  
ATOM    184  H   ILE A  12      12.725   6.638  -9.276  1.00  0.68           H  
ATOM    185  HA  ILE A  12      13.244   8.987 -10.788  1.00  0.68           H  
ATOM    186  HB  ILE A  12      13.634   8.345  -7.867  1.00  0.68           H  
ATOM    187 1HG1 ILE A  12      11.653  10.158  -9.209  1.00  0.68           H  
ATOM    188 2HG1 ILE A  12      11.348   8.462  -8.896  1.00  0.68           H  
ATOM    189 1HG2 ILE A  12      13.908  10.653  -7.545  1.00  0.68           H  
ATOM    190 2HG2 ILE A  12      15.208   9.972  -8.560  1.00  0.68           H  
ATOM    191 3HG2 ILE A  12      13.918  10.907  -9.299  1.00  0.68           H  
ATOM    192 1HD1 ILE A  12      10.438   9.864  -7.172  1.00  0.68           H  
ATOM    193 2HD1 ILE A  12      11.706   8.835  -6.508  1.00  0.68           H  
ATOM    194 3HD1 ILE A  12      12.024  10.553  -6.835  1.00  0.68           H  
ATOM    195  N   ASP A  13      15.954   7.511  -9.594  1.00  0.69           N  
ATOM    196  CA  ASP A  13      17.386   7.488  -9.855  1.00  0.69           C  
ATOM    197  C   ASP A  13      17.697   7.177 -11.324  1.00  0.69           C  
ATOM    198  O   ASP A  13      18.565   7.819 -11.917  1.00  0.69           O  
ATOM    199  CB  ASP A  13      18.118   6.537  -8.896  1.00  0.69           C  
ATOM    200  CG  ASP A  13      18.335   7.142  -7.465  1.00  0.69           C  
ATOM    201  OD1 ASP A  13      18.189   8.349  -7.315  1.00  0.69           O  
ATOM    202  OD2 ASP A  13      18.677   6.407  -6.566  1.00  0.69           O  
ATOM    203  H   ASP A  13      15.516   6.853  -8.942  1.00  0.69           H  
ATOM    204  HA  ASP A  13      17.773   8.487  -9.650  1.00  0.69           H  
ATOM    205 1HB  ASP A  13      17.527   5.616  -8.797  1.00  0.69           H  
ATOM    206 2HB  ASP A  13      19.083   6.262  -9.320  1.00  0.69           H  
ATOM    207  N   GLU A  14      16.956   6.257 -11.955  1.00  0.72           N  
ATOM    208  CA  GLU A  14      17.223   5.985 -13.370  1.00  0.72           C  
ATOM    209  C   GLU A  14      17.006   7.246 -14.216  1.00  0.72           C  
ATOM    210  O   GLU A  14      17.827   7.588 -15.074  1.00  0.72           O  
ATOM    211  CB  GLU A  14      16.340   4.845 -13.902  1.00  0.72           C  
ATOM    212  CG  GLU A  14      16.612   4.492 -15.377  1.00  0.72           C  
ATOM    213  CD  GLU A  14      15.809   3.314 -15.917  1.00  0.72           C  
ATOM    214  OE1 GLU A  14      15.041   2.735 -15.190  1.00  0.72           O  
ATOM    215  OE2 GLU A  14      15.967   3.013 -17.087  1.00  0.72           O  
ATOM    216  H   GLU A  14      16.240   5.728 -11.453  1.00  0.72           H  
ATOM    217  HA  GLU A  14      18.267   5.687 -13.471  1.00  0.72           H  
ATOM    218 1HB  GLU A  14      16.496   3.953 -13.297  1.00  0.72           H  
ATOM    219 2HB  GLU A  14      15.290   5.126 -13.805  1.00  0.72           H  
ATOM    220 1HG  GLU A  14      16.388   5.372 -15.985  1.00  0.72           H  
ATOM    221 2HG  GLU A  14      17.675   4.277 -15.490  1.00  0.72           H  
ATOM    222  N   ILE A  15      15.919   7.965 -13.936  1.00  0.74           N  
ATOM    223  CA  ILE A  15      15.577   9.168 -14.679  1.00  0.74           C  
ATOM    224  C   ILE A  15      16.646  10.231 -14.529  1.00  0.74           C  
ATOM    225  O   ILE A  15      17.089  10.811 -15.518  1.00  0.74           O  
ATOM    226  CB  ILE A  15      14.234   9.730 -14.194  1.00  0.74           C  
ATOM    227  CG1 ILE A  15      13.119   8.797 -14.572  1.00  0.74           C  
ATOM    228  CG2 ILE A  15      13.971  11.105 -14.747  1.00  0.74           C  
ATOM    229  CD1 ILE A  15      11.815   9.135 -13.882  1.00  0.74           C  
ATOM    230  H   ILE A  15      15.284   7.637 -13.205  1.00  0.74           H  
ATOM    231  HA  ILE A  15      15.492   8.908 -15.734  1.00  0.74           H  
ATOM    232  HB  ILE A  15      14.255   9.789 -13.106  1.00  0.74           H  
ATOM    233 1HG1 ILE A  15      12.999   8.836 -15.636  1.00  0.74           H  
ATOM    234 2HG1 ILE A  15      13.399   7.787 -14.319  1.00  0.74           H  
ATOM    235 1HG2 ILE A  15      13.022  11.471 -14.361  1.00  0.74           H  
ATOM    236 2HG2 ILE A  15      14.773  11.776 -14.445  1.00  0.74           H  
ATOM    237 3HG2 ILE A  15      13.920  11.051 -15.817  1.00  0.74           H  
ATOM    238 1HD1 ILE A  15      11.054   8.438 -14.193  1.00  0.74           H  
ATOM    239 2HD1 ILE A  15      11.954   9.068 -12.808  1.00  0.74           H  
ATOM    240 3HD1 ILE A  15      11.509  10.146 -14.145  1.00  0.74           H  
ATOM    241  N   ILE A  16      17.103  10.455 -13.310  1.00  0.78           N  
ATOM    242  CA  ILE A  16      18.128  11.454 -13.077  1.00  0.78           C  
ATOM    243  C   ILE A  16      19.439  11.080 -13.742  1.00  0.78           C  
ATOM    244  O   ILE A  16      20.143  11.944 -14.272  1.00  0.78           O  
ATOM    245  CB  ILE A  16      18.289  11.715 -11.596  1.00  0.78           C  
ATOM    246  CG1 ILE A  16      16.993  12.289 -11.121  1.00  0.78           C  
ATOM    247  CG2 ILE A  16      19.447  12.682 -11.343  1.00  0.78           C  
ATOM    248  CD1 ILE A  16      16.626  13.575 -11.806  1.00  0.78           C  
ATOM    249  H   ILE A  16      16.708   9.936 -12.522  1.00  0.78           H  
ATOM    250  HA  ILE A  16      17.790  12.385 -13.521  1.00  0.78           H  
ATOM    251  HB  ILE A  16      18.456  10.771 -11.068  1.00  0.78           H  
ATOM    252 1HG1 ILE A  16      16.197  11.578 -11.304  1.00  0.78           H  
ATOM    253 2HG1 ILE A  16      17.067  12.438 -10.095  1.00  0.78           H  
ATOM    254 1HG2 ILE A  16      19.534  12.875 -10.274  1.00  0.78           H  
ATOM    255 2HG2 ILE A  16      20.372  12.238 -11.708  1.00  0.78           H  
ATOM    256 3HG2 ILE A  16      19.263  13.617 -11.867  1.00  0.78           H  
ATOM    257 1HD1 ILE A  16      15.676  13.943 -11.423  1.00  0.78           H  
ATOM    258 2HD1 ILE A  16      17.406  14.303 -11.616  1.00  0.78           H  
ATOM    259 3HD1 ILE A  16      16.538  13.404 -12.875  1.00  0.78           H  
ATOM    260  N   GLN A  17      19.799   9.802 -13.722  1.00  0.83           N  
ATOM    261  CA  GLN A  17      21.021   9.416 -14.399  1.00  0.83           C  
ATOM    262  C   GLN A  17      20.895   9.744 -15.892  1.00  0.83           C  
ATOM    263  O   GLN A  17      21.831  10.295 -16.479  1.00  0.83           O  
ATOM    264  CB  GLN A  17      21.286   7.926 -14.179  1.00  0.83           C  
ATOM    265  CG  GLN A  17      21.689   7.585 -12.748  1.00  0.83           C  
ATOM    266  CD  GLN A  17      21.753   6.090 -12.493  1.00  0.83           C  
ATOM    267  OE1 GLN A  17      21.248   5.276 -13.273  1.00  0.83           O  
ATOM    268  NE2 GLN A  17      22.376   5.716 -11.381  1.00  0.83           N  
ATOM    269  H   GLN A  17      19.229   9.100 -13.245  1.00  0.83           H  
ATOM    270  HA  GLN A  17      21.849   9.990 -13.989  1.00  0.83           H  
ATOM    271 1HB  GLN A  17      20.379   7.365 -14.412  1.00  0.83           H  
ATOM    272 2HB  GLN A  17      22.064   7.587 -14.857  1.00  0.83           H  
ATOM    273 1HG  GLN A  17      22.678   7.998 -12.564  1.00  0.83           H  
ATOM    274 2HG  GLN A  17      20.978   8.026 -12.062  1.00  0.83           H  
ATOM    275 1HE2 GLN A  17      22.451   4.746 -11.150  1.00  0.83           H  
ATOM    276 2HE2 GLN A  17      22.769   6.407 -10.773  1.00  0.83           H  
ATOM    277  N   ASP A  18      19.716   9.492 -16.497  1.00  0.89           N  
ATOM    278  CA  ASP A  18      19.521   9.853 -17.906  1.00  0.89           C  
ATOM    279  C   ASP A  18      19.592  11.377 -18.109  1.00  0.89           C  
ATOM    280  O   ASP A  18      20.199  11.848 -19.076  1.00  0.89           O  
ATOM    281  CB  ASP A  18      18.193   9.321 -18.465  1.00  0.89           C  
ATOM    282  CG  ASP A  18      18.128   7.779 -18.742  1.00  0.89           C  
ATOM    283  OD1 ASP A  18      19.148   7.137 -18.738  1.00  0.89           O  
ATOM    284  OD2 ASP A  18      17.034   7.277 -19.009  1.00  0.89           O  
ATOM    285  H   ASP A  18      18.969   9.023 -15.978  1.00  0.89           H  
ATOM    286  HA  ASP A  18      20.326   9.400 -18.484  1.00  0.89           H  
ATOM    287 1HB  ASP A  18      17.401   9.567 -17.760  1.00  0.89           H  
ATOM    288 2HB  ASP A  18      17.981   9.844 -19.393  1.00  0.89           H  
ATOM    289  N   VAL A  19      19.052  12.154 -17.156  1.00  0.97           N  
ATOM    290  CA  VAL A  19      19.111  13.615 -17.258  1.00  0.97           C  
ATOM    291  C   VAL A  19      20.541  14.083 -17.331  1.00  0.97           C  
ATOM    292  O   VAL A  19      20.895  14.918 -18.166  1.00  0.97           O  
ATOM    293  CB  VAL A  19      18.480  14.307 -16.022  1.00  0.97           C  
ATOM    294  CG1 VAL A  19      18.797  15.770 -16.024  1.00  0.97           C  
ATOM    295  CG2 VAL A  19      16.977  14.145 -16.025  1.00  0.97           C  
ATOM    296  H   VAL A  19      18.556  11.717 -16.379  1.00  0.97           H  
ATOM    297  HA  VAL A  19      18.582  13.923 -18.161  1.00  0.97           H  
ATOM    298  HB  VAL A  19      18.892  13.878 -15.122  1.00  0.97           H  
ATOM    299 1HG1 VAL A  19      18.349  16.242 -15.151  1.00  0.97           H  
ATOM    300 2HG1 VAL A  19      19.876  15.913 -15.996  1.00  0.97           H  
ATOM    301 3HG1 VAL A  19      18.415  16.208 -16.906  1.00  0.97           H  
ATOM    302 1HG2 VAL A  19      16.553  14.636 -15.150  1.00  0.97           H  
ATOM    303 2HG2 VAL A  19      16.573  14.593 -16.921  1.00  0.97           H  
ATOM    304 3HG2 VAL A  19      16.729  13.105 -16.002  1.00  0.97           H  
ATOM    305  N   ILE A  20      21.370  13.529 -16.463  1.00  1.09           N  
ATOM    306  CA  ILE A  20      22.765  13.889 -16.444  1.00  1.09           C  
ATOM    307  C   ILE A  20      23.515  13.432 -17.692  1.00  1.09           C  
ATOM    308  O   ILE A  20      24.219  14.226 -18.304  1.00  1.09           O  
ATOM    309  CB  ILE A  20      23.436  13.367 -15.164  1.00  1.09           C  
ATOM    310  CG1 ILE A  20      22.858  14.145 -13.946  1.00  1.09           C  
ATOM    311  CG2 ILE A  20      24.959  13.479 -15.248  1.00  1.09           C  
ATOM    312  CD1 ILE A  20      23.232  13.557 -12.621  1.00  1.09           C  
ATOM    313  H   ILE A  20      21.008  12.848 -15.794  1.00  1.09           H  
ATOM    314  HA  ILE A  20      22.807  14.966 -16.409  1.00  1.09           H  
ATOM    315  HB  ILE A  20      23.161  12.317 -15.030  1.00  1.09           H  
ATOM    316 1HG1 ILE A  20      23.211  15.171 -13.980  1.00  1.09           H  
ATOM    317 2HG1 ILE A  20      21.765  14.149 -14.021  1.00  1.09           H  
ATOM    318 1HG2 ILE A  20      25.401  13.088 -14.334  1.00  1.09           H  
ATOM    319 2HG2 ILE A  20      25.318  12.901 -16.099  1.00  1.09           H  
ATOM    320 3HG2 ILE A  20      25.248  14.504 -15.372  1.00  1.09           H  
ATOM    321 1HD1 ILE A  20      22.795  14.142 -11.819  1.00  1.09           H  
ATOM    322 2HD1 ILE A  20      22.859  12.531 -12.567  1.00  1.09           H  
ATOM    323 3HD1 ILE A  20      24.315  13.558 -12.517  1.00  1.09           H  
ATOM    324  N   GLN A  21      23.320  12.185 -18.124  1.00  1.25           N  
ATOM    325  CA  GLN A  21      24.037  11.663 -19.293  1.00  1.25           C  
ATOM    326  C   GLN A  21      23.746  12.406 -20.603  1.00  1.25           C  
ATOM    327  O   GLN A  21      24.593  12.448 -21.495  1.00  1.25           O  
ATOM    328  CB  GLN A  21      23.753  10.171 -19.468  1.00  1.25           C  
ATOM    329  CG  GLN A  21      24.404   9.302 -18.389  1.00  1.25           C  
ATOM    330  CD  GLN A  21      24.089   7.826 -18.534  1.00  1.25           C  
ATOM    331  OE1 GLN A  21      23.891   7.317 -19.644  1.00  1.25           O  
ATOM    332  NE2 GLN A  21      24.054   7.122 -17.407  1.00  1.25           N  
ATOM    333  H   GLN A  21      22.697  11.566 -17.604  1.00  1.25           H  
ATOM    334  HA  GLN A  21      25.102  11.773 -19.095  1.00  1.25           H  
ATOM    335 1HB  GLN A  21      22.673  10.007 -19.428  1.00  1.25           H  
ATOM    336 2HB  GLN A  21      24.103   9.841 -20.444  1.00  1.25           H  
ATOM    337 1HG  GLN A  21      25.484   9.426 -18.449  1.00  1.25           H  
ATOM    338 2HG  GLN A  21      24.051   9.633 -17.415  1.00  1.25           H  
ATOM    339 1HE2 GLN A  21      23.849   6.143 -17.433  1.00  1.25           H  
ATOM    340 2HE2 GLN A  21      24.227   7.576 -16.534  1.00  1.25           H  
ATOM    341  N   LEU A  22      22.564  12.995 -20.724  1.00  1.46           N  
ATOM    342  CA  LEU A  22      22.199  13.734 -21.927  1.00  1.46           C  
ATOM    343  C   LEU A  22      22.711  15.178 -21.959  1.00  1.46           C  
ATOM    344  O   LEU A  22      22.564  15.864 -22.974  1.00  1.46           O  
ATOM    345  CB  LEU A  22      20.672  13.777 -22.043  1.00  1.46           C  
ATOM    346  CG  LEU A  22      19.990  12.441 -22.272  1.00  1.46           C  
ATOM    347  CD1 LEU A  22      18.454  12.589 -22.205  1.00  1.46           C  
ATOM    348  CD2 LEU A  22      20.413  11.934 -23.608  1.00  1.46           C  
ATOM    349  H   LEU A  22      21.875  12.893 -19.975  1.00  1.46           H  
ATOM    350  HA  LEU A  22      22.612  13.207 -22.785  1.00  1.46           H  
ATOM    351 1HB  LEU A  22      20.266  14.211 -21.123  1.00  1.46           H  
ATOM    352 2HB  LEU A  22      20.427  14.411 -22.867  1.00  1.46           H  
ATOM    353  HG  LEU A  22      20.302  11.738 -21.509  1.00  1.46           H  
ATOM    354 1HD1 LEU A  22      17.995  11.617 -22.378  1.00  1.46           H  
ATOM    355 2HD1 LEU A  22      18.166  12.956 -21.217  1.00  1.46           H  
ATOM    356 3HD1 LEU A  22      18.113  13.283 -22.964  1.00  1.46           H  
ATOM    357 1HD2 LEU A  22      19.953  10.970 -23.770  1.00  1.46           H  
ATOM    358 2HD2 LEU A  22      20.102  12.630 -24.391  1.00  1.46           H  
ATOM    359 3HD2 LEU A  22      21.495  11.822 -23.631  1.00  1.46           H  
ATOM    360  N   ASP A  23      23.314  15.654 -20.872  1.00  1.74           N  
ATOM    361  CA  ASP A  23      23.710  17.059 -20.775  1.00  1.74           C  
ATOM    362  C   ASP A  23      24.429  17.653 -21.988  1.00  1.74           C  
ATOM    363  O   ASP A  23      23.969  18.625 -22.586  1.00  1.74           O  
ATOM    364  CB  ASP A  23      24.621  17.256 -19.560  1.00  1.74           C  
ATOM    365  CG  ASP A  23      25.977  16.394 -19.517  1.00  1.74           C  
ATOM    366  OD1 ASP A  23      26.208  15.586 -20.392  1.00  1.74           O  
ATOM    367  OD2 ASP A  23      26.766  16.607 -18.603  1.00  1.74           O  
ATOM    368  H   ASP A  23      23.474  15.050 -20.063  1.00  1.74           H  
ATOM    369  HA  ASP A  23      22.801  17.641 -20.615  1.00  1.74           H  
ATOM    370 1HB  ASP A  23      24.877  18.309 -19.489  1.00  1.74           H  
ATOM    371 2HB  ASP A  23      24.038  17.008 -18.688  1.00  1.74           H  
ATOM    372  N   GLY A  24      25.493  16.992 -22.422  1.00  2.08           N  
ATOM    373  CA  GLY A  24      26.376  17.478 -23.474  1.00  2.08           C  
ATOM    374  C   GLY A  24      25.824  17.285 -24.867  1.00  2.08           C  
ATOM    375  O   GLY A  24      26.480  17.624 -25.853  1.00  2.08           O  
ATOM    376  H   GLY A  24      25.753  16.156 -21.903  1.00  2.08           H  
ATOM    377 1HA  GLY A  24      26.574  18.535 -23.308  1.00  2.08           H  
ATOM    378 2HA  GLY A  24      27.332  16.963 -23.391  1.00  2.08           H  
ATOM    379  N   LYS A  25      24.634  16.718 -24.957  1.00  2.46           N  
ATOM    380  CA  LYS A  25      24.014  16.481 -26.226  1.00  2.46           C  
ATOM    381  C   LYS A  25      22.896  17.479 -26.479  1.00  2.46           C  
ATOM    382  O   LYS A  25      22.486  17.659 -27.627  1.00  2.46           O  
ATOM    383  CB  LYS A  25      23.427  15.069 -26.263  1.00  2.46           C  
ATOM    384  CG  LYS A  25      24.436  13.948 -26.143  1.00  2.46           C  
ATOM    385  CD  LYS A  25      23.756  12.581 -26.280  1.00  2.46           C  
ATOM    386  CE  LYS A  25      24.768  11.433 -26.142  1.00  2.46           C  
ATOM    387  NZ  LYS A  25      24.130  10.080 -26.300  1.00  2.46           N  
ATOM    388  H   LYS A  25      24.122  16.457 -24.114  1.00  2.46           H  
ATOM    389  HA  LYS A  25      24.757  16.591 -27.014  1.00  2.46           H  
ATOM    390 1HB  LYS A  25      22.709  14.956 -25.450  1.00  2.46           H  
ATOM    391 2HB  LYS A  25      22.887  14.930 -27.191  1.00  2.46           H  
ATOM    392 1HG  LYS A  25      25.199  14.056 -26.913  1.00  2.46           H  
ATOM    393 2HG  LYS A  25      24.916  14.006 -25.163  1.00  2.46           H  
ATOM    394 1HD  LYS A  25      22.994  12.472 -25.507  1.00  2.46           H  
ATOM    395 2HD  LYS A  25      23.263  12.504 -27.253  1.00  2.46           H  
ATOM    396 1HE  LYS A  25      25.541  11.547 -26.899  1.00  2.46           H  
ATOM    397 2HE  LYS A  25      25.227  11.489 -25.154  1.00  2.46           H  
ATOM    398 1HZ  LYS A  25      24.815   9.359 -26.200  1.00  2.46           H  
ATOM    399 2HZ  LYS A  25      23.384   9.927 -25.616  1.00  2.46           H  
ATOM    400 3HZ  LYS A  25      23.674   9.977 -27.211  1.00  2.46           H  
ATOM    401  N   LEU A  26      22.353  18.072 -25.407  1.00  2.81           N  
ATOM    402  CA  LEU A  26      21.126  18.845 -25.553  1.00  2.81           C  
ATOM    403  C   LEU A  26      21.158  20.330 -25.176  1.00  2.81           C  
ATOM    404  O   LEU A  26      21.900  20.739 -24.288  1.00  2.81           O  
ATOM    405  CB  LEU A  26      20.030  18.172 -24.731  1.00  2.81           C  
ATOM    406  CG  LEU A  26      19.725  16.743 -25.110  1.00  2.81           C  
ATOM    407  CD1 LEU A  26      18.691  16.183 -24.157  1.00  2.81           C  
ATOM    408  CD2 LEU A  26      19.244  16.703 -26.549  1.00  2.81           C  
ATOM    409  H   LEU A  26      22.785  17.982 -24.483  1.00  2.81           H  
ATOM    410  HA  LEU A  26      20.851  18.753 -26.592  1.00  2.81           H  
ATOM    411 1HB  LEU A  26      20.355  18.165 -23.688  1.00  2.81           H  
ATOM    412 2HB  LEU A  26      19.117  18.744 -24.807  1.00  2.81           H  
ATOM    413  HG  LEU A  26      20.626  16.143 -25.011  1.00  2.81           H  
ATOM    414 1HD1 LEU A  26      18.486  15.148 -24.421  1.00  2.81           H  
ATOM    415 2HD1 LEU A  26      19.071  16.233 -23.138  1.00  2.81           H  
ATOM    416 3HD1 LEU A  26      17.778  16.769 -24.231  1.00  2.81           H  
ATOM    417 1HD2 LEU A  26      19.039  15.674 -26.835  1.00  2.81           H  
ATOM    418 2HD2 LEU A  26      18.337  17.298 -26.654  1.00  2.81           H  
ATOM    419 3HD2 LEU A  26      20.008  17.108 -27.201  1.00  2.81           H  
ATOM    420  N   GLY A  27      20.297  21.143 -25.814  1.00  3.04           N  
ATOM    421  CA  GLY A  27      19.459  20.802 -26.969  1.00  3.04           C  
ATOM    422  C   GLY A  27      20.180  20.671 -28.340  1.00  3.04           C  
ATOM    423  O   GLY A  27      19.777  19.832 -29.145  1.00  3.04           O  
ATOM    424  H   GLY A  27      20.187  22.103 -25.494  1.00  3.04           H  
ATOM    425 1HA  GLY A  27      18.898  19.893 -26.772  1.00  3.04           H  
ATOM    426 2HA  GLY A  27      18.702  21.581 -27.059  1.00  3.04           H  
ATOM    427  N   LEU A  28      21.183  21.515 -28.682  1.00  3.04           N  
ATOM    428  CA  LEU A  28      21.785  22.600 -27.901  1.00  3.04           C  
ATOM    429  C   LEU A  28      20.770  23.684 -27.569  1.00  3.04           C  
ATOM    430  O   LEU A  28      19.756  23.830 -28.267  1.00  3.04           O  
ATOM    431  CB  LEU A  28      22.961  23.201 -28.657  1.00  3.04           C  
ATOM    432  CG  LEU A  28      24.124  22.230 -28.867  1.00  3.04           C  
ATOM    433  CD1 LEU A  28      25.211  22.919 -29.679  1.00  3.04           C  
ATOM    434  CD2 LEU A  28      24.626  21.741 -27.502  1.00  3.04           C  
ATOM    435  H   LEU A  28      21.571  21.385 -29.606  1.00  3.04           H  
ATOM    436  HA  LEU A  28      22.204  22.200 -26.986  1.00  3.04           H  
ATOM    437 1HB  LEU A  28      22.617  23.536 -29.633  1.00  3.04           H  
ATOM    438 2HB  LEU A  28      23.333  24.067 -28.105  1.00  3.04           H  
ATOM    439  HG  LEU A  28      23.779  21.370 -29.443  1.00  3.04           H  
ATOM    440 1HD1 LEU A  28      26.036  22.226 -29.847  1.00  3.04           H  
ATOM    441 2HD1 LEU A  28      24.802  23.234 -30.639  1.00  3.04           H  
ATOM    442 3HD1 LEU A  28      25.575  23.790 -29.136  1.00  3.04           H  
ATOM    443 1HD2 LEU A  28      25.448  21.036 -27.646  1.00  3.04           H  
ATOM    444 2HD2 LEU A  28      24.975  22.590 -26.916  1.00  3.04           H  
ATOM    445 3HD2 LEU A  28      23.813  21.239 -26.966  1.00  3.04           H  
ATOM    446  N   LEU A  29      21.036  24.388 -26.459  1.00  2.82           N  
ATOM    447  CA  LEU A  29      20.180  25.438 -25.901  1.00  2.82           C  
ATOM    448  C   LEU A  29      18.908  24.801 -25.348  1.00  2.82           C  
ATOM    449  O   LEU A  29      18.836  23.574 -25.236  1.00  2.82           O  
ATOM    450  CB  LEU A  29      19.841  26.499 -26.965  1.00  2.82           C  
ATOM    451  CG  LEU A  29      21.046  27.227 -27.577  1.00  2.82           C  
ATOM    452  CD1 LEU A  29      20.562  28.138 -28.685  1.00  2.82           C  
ATOM    453  CD2 LEU A  29      21.763  28.008 -26.494  1.00  2.82           C  
ATOM    454  H   LEU A  29      21.898  24.183 -25.969  1.00  2.82           H  
ATOM    455  HA  LEU A  29      20.708  25.923 -25.080  1.00  2.82           H  
ATOM    456 1HB  LEU A  29      19.250  26.069 -27.763  1.00  2.82           H  
ATOM    457 2HB  LEU A  29      19.235  27.266 -26.495  1.00  2.82           H  
ATOM    458  HG  LEU A  29      21.731  26.503 -28.014  1.00  2.82           H  
ATOM    459 1HD1 LEU A  29      21.412  28.653 -29.132  1.00  2.82           H  
ATOM    460 2HD1 LEU A  29      20.056  27.544 -29.446  1.00  2.82           H  
ATOM    461 3HD1 LEU A  29      19.869  28.871 -28.275  1.00  2.82           H  
ATOM    462 1HD2 LEU A  29      22.621  28.526 -26.925  1.00  2.82           H  
ATOM    463 2HD2 LEU A  29      21.080  28.738 -26.060  1.00  2.82           H  
ATOM    464 3HD2 LEU A  29      22.104  27.323 -25.719  1.00  2.82           H  
ATOM    465  N   GLY A  30      17.935  25.619 -24.923  1.00  2.45           N  
ATOM    466  CA  GLY A  30      16.689  25.078 -24.370  1.00  2.45           C  
ATOM    467  C   GLY A  30      16.800  24.590 -22.921  1.00  2.45           C  
ATOM    468  O   GLY A  30      16.006  23.741 -22.498  1.00  2.45           O  
ATOM    469  H   GLY A  30      18.041  26.619 -25.011  1.00  2.45           H  
ATOM    470 1HA  GLY A  30      15.915  25.843 -24.430  1.00  2.45           H  
ATOM    471 2HA  GLY A  30      16.355  24.253 -25.000  1.00  2.45           H  
ATOM    472  N   GLY A  31      17.772  25.126 -22.172  1.00  2.07           N  
ATOM    473  CA  GLY A  31      18.003  24.712 -20.789  1.00  2.07           C  
ATOM    474  C   GLY A  31      18.793  25.697 -19.948  1.00  2.07           C  
ATOM    475  O   GLY A  31      18.944  26.869 -20.303  1.00  2.07           O  
ATOM    476  H   GLY A  31      18.373  25.823 -22.582  1.00  2.07           H  
ATOM    477 1HA  GLY A  31      17.058  24.510 -20.301  1.00  2.07           H  
ATOM    478 2HA  GLY A  31      18.560  23.782 -20.795  1.00  2.07           H  
ATOM    479  N   ASN A  32      19.281  25.192 -18.815  1.00  1.76           N  
ATOM    480  CA  ASN A  32      20.003  25.983 -17.818  1.00  1.76           C  
ATOM    481  C   ASN A  32      21.304  25.328 -17.368  1.00  1.76           C  
ATOM    482  O   ASN A  32      21.496  24.117 -17.515  1.00  1.76           O  
ATOM    483  CB  ASN A  32      19.121  26.217 -16.599  1.00  1.76           C  
ATOM    484  CG  ASN A  32      17.962  27.147 -16.868  1.00  1.76           C  
ATOM    485  OD1 ASN A  32      18.146  28.364 -16.991  1.00  1.76           O  
ATOM    486  ND2 ASN A  32      16.779  26.601 -16.957  1.00  1.76           N  
ATOM    487  H   ASN A  32      19.107  24.203 -18.632  1.00  1.76           H  
ATOM    488  HA  ASN A  32      20.261  26.945 -18.261  1.00  1.76           H  
ATOM    489 1HB  ASN A  32      18.727  25.259 -16.254  1.00  1.76           H  
ATOM    490 2HB  ASN A  32      19.724  26.629 -15.788  1.00  1.76           H  
ATOM    491 1HD2 ASN A  32      15.976  27.171 -17.141  1.00  1.76           H  
ATOM    492 2HD2 ASN A  32      16.673  25.612 -16.857  1.00  1.76           H  
ATOM    493  N   THR A  33      22.190  26.136 -16.788  1.00  1.59           N  
ATOM    494  CA  THR A  33      23.446  25.619 -16.257  1.00  1.59           C  
ATOM    495  C   THR A  33      23.341  25.436 -14.746  1.00  1.59           C  
ATOM    496  O   THR A  33      22.932  26.349 -14.024  1.00  1.59           O  
ATOM    497  CB  THR A  33      24.615  26.550 -16.589  1.00  1.59           C  
ATOM    498  OG1 THR A  33      24.741  26.687 -18.013  1.00  1.59           O  
ATOM    499  CG2 THR A  33      25.881  25.970 -16.047  1.00  1.59           C  
ATOM    500  H   THR A  33      21.986  27.122 -16.708  1.00  1.59           H  
ATOM    501  HA  THR A  33      23.650  24.645 -16.702  1.00  1.59           H  
ATOM    502  HB  THR A  33      24.444  27.531 -16.149  1.00  1.59           H  
ATOM    503  HG1 THR A  33      24.922  25.812 -18.412  1.00  1.59           H  
ATOM    504 1HG2 THR A  33      26.716  26.622 -16.287  1.00  1.59           H  
ATOM    505 2HG2 THR A  33      25.805  25.864 -14.966  1.00  1.59           H  
ATOM    506 3HG2 THR A  33      26.036  24.989 -16.501  1.00  1.59           H  
ATOM    507  N   ARG A  34      23.683  24.239 -14.289  1.00  1.54           N  
ATOM    508  CA  ARG A  34      23.608  23.833 -12.894  1.00  1.54           C  
ATOM    509  C   ARG A  34      24.933  23.271 -12.395  1.00  1.54           C  
ATOM    510  O   ARG A  34      25.774  22.846 -13.183  1.00  1.54           O  
ATOM    511  CB  ARG A  34      22.491  22.809 -12.754  1.00  1.54           C  
ATOM    512  CG  ARG A  34      21.097  23.407 -13.000  1.00  1.54           C  
ATOM    513  CD  ARG A  34      20.045  22.396 -13.045  1.00  1.54           C  
ATOM    514  NE  ARG A  34      18.738  22.983 -13.234  1.00  1.54           N  
ATOM    515  CZ  ARG A  34      17.911  23.283 -12.225  1.00  1.54           C  
ATOM    516  NH1 ARG A  34      18.289  23.032 -11.004  1.00  1.54           N  
ATOM    517  NH2 ARG A  34      16.717  23.807 -12.459  1.00  1.54           N  
ATOM    518  H   ARG A  34      24.000  23.547 -14.965  1.00  1.54           H  
ATOM    519  HA  ARG A  34      23.356  24.706 -12.293  1.00  1.54           H  
ATOM    520 1HB  ARG A  34      22.636  22.011 -13.478  1.00  1.54           H  
ATOM    521 2HB  ARG A  34      22.512  22.364 -11.758  1.00  1.54           H  
ATOM    522 1HG  ARG A  34      20.861  24.122 -12.213  1.00  1.54           H  
ATOM    523 2HG  ARG A  34      21.085  23.915 -13.963  1.00  1.54           H  
ATOM    524 1HD  ARG A  34      20.233  21.755 -13.887  1.00  1.54           H  
ATOM    525 2HD  ARG A  34      20.035  21.811 -12.126  1.00  1.54           H  
ATOM    526  HE  ARG A  34      18.428  23.171 -14.175  1.00  1.54           H  
ATOM    527 1HH1 ARG A  34      19.191  22.643 -10.817  1.00  1.54           H  
ATOM    528 2HH1 ARG A  34      17.630  23.193 -10.236  1.00  1.54           H  
ATOM    529 1HH2 ARG A  34      16.419  23.992 -13.396  1.00  1.54           H  
ATOM    530 2HH2 ARG A  34      16.065  23.999 -11.673  1.00  1.54           H  
ATOM    531  N   GLN A  35      25.149  23.285 -11.085  1.00  1.59           N  
ATOM    532  CA  GLN A  35      26.369  22.680 -10.554  1.00  1.59           C  
ATOM    533  C   GLN A  35      26.018  21.466  -9.695  1.00  1.59           C  
ATOM    534  O   GLN A  35      25.062  21.496  -8.915  1.00  1.59           O  
ATOM    535  CB  GLN A  35      27.212  23.715  -9.800  1.00  1.59           C  
ATOM    536  CG  GLN A  35      28.569  23.202  -9.345  1.00  1.59           C  
ATOM    537  CD  GLN A  35      29.438  24.308  -8.779  1.00  1.59           C  
ATOM    538  OE1 GLN A  35      28.946  25.226  -8.111  1.00  1.59           O  
ATOM    539  NE2 GLN A  35      30.742  24.246  -9.056  1.00  1.59           N  
ATOM    540  H   GLN A  35      24.462  23.677 -10.455  1.00  1.59           H  
ATOM    541  HA  GLN A  35      26.974  22.314 -11.380  1.00  1.59           H  
ATOM    542 1HB  GLN A  35      27.385  24.578 -10.442  1.00  1.59           H  
ATOM    543 2HB  GLN A  35      26.670  24.058  -8.921  1.00  1.59           H  
ATOM    544 1HG  GLN A  35      28.425  22.445  -8.573  1.00  1.59           H  
ATOM    545 2HG  GLN A  35      29.085  22.760 -10.203  1.00  1.59           H  
ATOM    546 1HE2 GLN A  35      31.362  24.954  -8.718  1.00  1.59           H  
ATOM    547 2HE2 GLN A  35      31.111  23.469  -9.615  1.00  1.59           H  
ATOM    548  N   LEU A  36      26.773  20.392  -9.884  1.00  1.72           N  
ATOM    549  CA  LEU A  36      26.593  19.133  -9.180  1.00  1.72           C  
ATOM    550  C   LEU A  36      27.402  19.112  -7.886  1.00  1.72           C  
ATOM    551  O   LEU A  36      28.254  19.972  -7.658  1.00  1.72           O  
ATOM    552  CB  LEU A  36      26.987  17.972 -10.100  1.00  1.72           C  
ATOM    553  CG  LEU A  36      26.184  17.884 -11.443  1.00  1.72           C  
ATOM    554  CD1 LEU A  36      26.715  16.746 -12.286  1.00  1.72           C  
ATOM    555  CD2 LEU A  36      24.708  17.680 -11.142  1.00  1.72           C  
ATOM    556  H   LEU A  36      27.530  20.443 -10.565  1.00  1.72           H  
ATOM    557  HA  LEU A  36      25.539  19.028  -8.926  1.00  1.72           H  
ATOM    558 1HB  LEU A  36      28.047  18.083 -10.355  1.00  1.72           H  
ATOM    559 2HB  LEU A  36      26.863  17.035  -9.567  1.00  1.72           H  
ATOM    560  HG  LEU A  36      26.321  18.812 -12.006  1.00  1.72           H  
ATOM    561 1HD1 LEU A  36      26.164  16.699 -13.211  1.00  1.72           H  
ATOM    562 2HD1 LEU A  36      27.760  16.918 -12.495  1.00  1.72           H  
ATOM    563 3HD1 LEU A  36      26.600  15.807 -11.748  1.00  1.72           H  
ATOM    564 1HD2 LEU A  36      24.142  17.619 -12.068  1.00  1.72           H  
ATOM    565 2HD2 LEU A  36      24.577  16.754 -10.583  1.00  1.72           H  
ATOM    566 3HD2 LEU A  36      24.345  18.521 -10.548  1.00  1.72           H  
ATOM    567  N   GLU A  37      27.142  18.126  -7.034  1.00  1.87           N  
ATOM    568  CA  GLU A  37      27.815  18.018  -5.737  1.00  1.87           C  
ATOM    569  C   GLU A  37      29.335  17.907  -5.834  1.00  1.87           C  
ATOM    570  O   GLU A  37      30.054  18.389  -4.961  1.00  1.87           O  
ATOM    571  CB  GLU A  37      27.291  16.808  -4.971  1.00  1.87           C  
ATOM    572  CG  GLU A  37      25.865  16.930  -4.489  1.00  1.87           C  
ATOM    573  CD  GLU A  37      25.404  15.695  -3.771  1.00  1.87           C  
ATOM    574  OE1 GLU A  37      26.123  14.728  -3.768  1.00  1.87           O  
ATOM    575  OE2 GLU A  37      24.320  15.704  -3.231  1.00  1.87           O  
ATOM    576  H   GLU A  37      26.440  17.443  -7.277  1.00  1.87           H  
ATOM    577  HA  GLU A  37      27.583  18.919  -5.165  1.00  1.87           H  
ATOM    578 1HB  GLU A  37      27.354  15.925  -5.608  1.00  1.87           H  
ATOM    579 2HB  GLU A  37      27.925  16.627  -4.102  1.00  1.87           H  
ATOM    580 1HG  GLU A  37      25.791  17.781  -3.812  1.00  1.87           H  
ATOM    581 2HG  GLU A  37      25.215  17.119  -5.343  1.00  1.87           H  
ATOM    582  N   ASP A  38      29.834  17.270  -6.893  1.00  1.99           N  
ATOM    583  CA  ASP A  38      31.276  17.098  -7.061  1.00  1.99           C  
ATOM    584  C   ASP A  38      31.953  18.331  -7.678  1.00  1.99           C  
ATOM    585  O   ASP A  38      33.148  18.309  -7.973  1.00  1.99           O  
ATOM    586  CB  ASP A  38      31.564  15.840  -7.894  1.00  1.99           C  
ATOM    587  CG  ASP A  38      31.097  15.896  -9.360  1.00  1.99           C  
ATOM    588  OD1 ASP A  38      30.690  16.941  -9.829  1.00  1.99           O  
ATOM    589  OD2 ASP A  38      31.144  14.866  -9.999  1.00  1.99           O  
ATOM    590  H   ASP A  38      29.198  16.894  -7.579  1.00  1.99           H  
ATOM    591  HA  ASP A  38      31.712  16.943  -6.073  1.00  1.99           H  
ATOM    592 1HB  ASP A  38      32.638  15.655  -7.891  1.00  1.99           H  
ATOM    593 2HB  ASP A  38      31.090  14.982  -7.418  1.00  1.99           H  
ATOM    594  N   GLY A  39      31.180  19.401  -7.884  1.00  2.06           N  
ATOM    595  CA  GLY A  39      31.656  20.653  -8.446  1.00  2.06           C  
ATOM    596  C   GLY A  39      31.497  20.739  -9.965  1.00  2.06           C  
ATOM    597  O   GLY A  39      31.637  21.823 -10.545  1.00  2.06           O  
ATOM    598  H   GLY A  39      30.194  19.364  -7.633  1.00  2.06           H  
ATOM    599 1HA  GLY A  39      31.105  21.470  -7.981  1.00  2.06           H  
ATOM    600 2HA  GLY A  39      32.703  20.788  -8.182  1.00  2.06           H  
ATOM    601  N   ARG A  40      31.179  19.618 -10.611  1.00  2.04           N  
ATOM    602  CA  ARG A  40      31.011  19.594 -12.055  1.00  2.04           C  
ATOM    603  C   ARG A  40      29.862  20.481 -12.500  1.00  2.04           C  
ATOM    604  O   ARG A  40      28.783  20.490 -11.904  1.00  2.04           O  
ATOM    605  CB  ARG A  40      30.783  18.172 -12.541  1.00  2.04           C  
ATOM    606  CG  ARG A  40      30.718  17.961 -14.050  1.00  2.04           C  
ATOM    607  CD  ARG A  40      30.535  16.510 -14.359  1.00  2.04           C  
ATOM    608  NE  ARG A  40      30.517  16.226 -15.789  1.00  2.04           N  
ATOM    609  CZ  ARG A  40      29.416  16.293 -16.570  1.00  2.04           C  
ATOM    610  NH1 ARG A  40      28.274  16.652 -16.084  1.00  2.04           N  
ATOM    611  NH2 ARG A  40      29.461  15.997 -17.849  1.00  2.04           N  
ATOM    612  H   ARG A  40      31.058  18.732 -10.101  1.00  2.04           H  
ATOM    613  HA  ARG A  40      31.929  19.964 -12.512  1.00  2.04           H  
ATOM    614 1HB  ARG A  40      31.584  17.536 -12.161  1.00  2.04           H  
ATOM    615 2HB  ARG A  40      29.863  17.799 -12.113  1.00  2.04           H  
ATOM    616 1HG  ARG A  40      29.869  18.510 -14.464  1.00  2.04           H  
ATOM    617 2HG  ARG A  40      31.640  18.308 -14.514  1.00  2.04           H  
ATOM    618 1HD  ARG A  40      31.350  15.943 -13.908  1.00  2.04           H  
ATOM    619 2HD  ARG A  40      29.592  16.174 -13.936  1.00  2.04           H  
ATOM    620  HE  ARG A  40      31.383  15.941 -16.224  1.00  2.04           H  
ATOM    621 1HH1 ARG A  40      28.177  16.899 -15.113  1.00  2.04           H  
ATOM    622 2HH1 ARG A  40      27.476  16.694 -16.743  1.00  2.04           H  
ATOM    623 1HH2 ARG A  40      30.318  15.711 -18.288  1.00  2.04           H  
ATOM    624 2HH2 ARG A  40      28.574  16.071 -18.389  1.00  2.04           H  
ATOM    625  N   VAL A  41      30.097  21.246 -13.551  1.00  1.96           N  
ATOM    626  CA  VAL A  41      29.057  22.101 -14.094  1.00  1.96           C  
ATOM    627  C   VAL A  41      28.382  21.378 -15.245  1.00  1.96           C  
ATOM    628  O   VAL A  41      29.052  20.788 -16.095  1.00  1.96           O  
ATOM    629  CB  VAL A  41      29.623  23.459 -14.495  1.00  1.96           C  
ATOM    630  CG1 VAL A  41      28.551  24.283 -15.118  1.00  1.96           C  
ATOM    631  CG2 VAL A  41      30.159  24.146 -13.234  1.00  1.96           C  
ATOM    632  H   VAL A  41      31.006  21.227 -13.990  1.00  1.96           H  
ATOM    633  HA  VAL A  41      28.309  22.281 -13.325  1.00  1.96           H  
ATOM    634  HB  VAL A  41      30.421  23.329 -15.222  1.00  1.96           H  
ATOM    635 1HG1 VAL A  41      28.951  25.256 -15.395  1.00  1.96           H  
ATOM    636 2HG1 VAL A  41      28.173  23.781 -16.007  1.00  1.96           H  
ATOM    637 3HG1 VAL A  41      27.743  24.408 -14.395  1.00  1.96           H  
ATOM    638 1HG2 VAL A  41      30.568  25.121 -13.494  1.00  1.96           H  
ATOM    639 2HG2 VAL A  41      29.345  24.271 -12.517  1.00  1.96           H  
ATOM    640 3HG2 VAL A  41      30.943  23.531 -12.785  1.00  1.96           H  
ATOM    641  N   ILE A  42      27.057  21.368 -15.218  1.00  1.85           N  
ATOM    642  CA  ILE A  42      26.264  20.617 -16.167  1.00  1.85           C  
ATOM    643  C   ILE A  42      25.126  21.419 -16.803  1.00  1.85           C  
ATOM    644  O   ILE A  42      24.444  22.201 -16.139  1.00  1.85           O  
ATOM    645  CB  ILE A  42      25.656  19.421 -15.419  1.00  1.85           C  
ATOM    646  CG1 ILE A  42      24.966  18.541 -16.340  1.00  1.85           C  
ATOM    647  CG2 ILE A  42      24.695  19.906 -14.361  1.00  1.85           C  
ATOM    648  CD1 ILE A  42      24.631  17.246 -15.738  1.00  1.85           C  
ATOM    649  H   ILE A  42      26.587  21.895 -14.489  1.00  1.85           H  
ATOM    650  HA  ILE A  42      26.919  20.260 -16.961  1.00  1.85           H  
ATOM    651  HB  ILE A  42      26.451  18.847 -14.946  1.00  1.85           H  
ATOM    652 1HG1 ILE A  42      24.064  19.005 -16.691  1.00  1.85           H  
ATOM    653 2HG1 ILE A  42      25.616  18.366 -17.185  1.00  1.85           H  
ATOM    654 1HG2 ILE A  42      24.273  19.062 -13.841  1.00  1.85           H  
ATOM    655 2HG2 ILE A  42      25.221  20.532 -13.657  1.00  1.85           H  
ATOM    656 3HG2 ILE A  42      23.898  20.472 -14.834  1.00  1.85           H  
ATOM    657 1HD1 ILE A  42      24.151  16.643 -16.476  1.00  1.85           H  
ATOM    658 2HD1 ILE A  42      25.537  16.767 -15.417  1.00  1.85           H  
ATOM    659 3HD1 ILE A  42      23.972  17.388 -14.893  1.00  1.85           H  
ATOM    660  N   ASN A  43      24.909  21.214 -18.099  1.00  1.74           N  
ATOM    661  CA  ASN A  43      23.793  21.860 -18.786  1.00  1.74           C  
ATOM    662  C   ASN A  43      22.605  20.904 -18.859  1.00  1.74           C  
ATOM    663  O   ASN A  43      22.746  19.774 -19.318  1.00  1.74           O  
ATOM    664  CB  ASN A  43      24.203  22.339 -20.165  1.00  1.74           C  
ATOM    665  CG  ASN A  43      25.254  23.423 -20.108  1.00  1.74           C  
ATOM    666  OD1 ASN A  43      25.208  24.331 -19.265  1.00  1.74           O  
ATOM    667  ND2 ASN A  43      26.208  23.340 -21.001  1.00  1.74           N  
ATOM    668  H   ASN A  43      25.510  20.582 -18.610  1.00  1.74           H  
ATOM    669  HA  ASN A  43      23.472  22.724 -18.205  1.00  1.74           H  
ATOM    670 1HB  ASN A  43      24.585  21.496 -20.748  1.00  1.74           H  
ATOM    671 2HB  ASN A  43      23.325  22.725 -20.685  1.00  1.74           H  
ATOM    672 1HD2 ASN A  43      26.937  24.026 -21.023  1.00  1.74           H  
ATOM    673 2HD2 ASN A  43      26.207  22.591 -21.668  1.00  1.74           H  
ATOM    674  N   ILE A  44      21.464  21.327 -18.331  1.00  1.63           N  
ATOM    675  CA  ILE A  44      20.264  20.496 -18.311  1.00  1.63           C  
ATOM    676  C   ILE A  44      19.057  21.211 -18.988  1.00  1.63           C  
ATOM    677  O   ILE A  44      18.735  22.334 -18.592  1.00  1.63           O  
ATOM    678  CB  ILE A  44      19.929  20.058 -16.863  1.00  1.63           C  
ATOM    679  CG1 ILE A  44      21.096  19.212 -16.264  1.00  1.63           C  
ATOM    680  CG2 ILE A  44      18.665  19.276 -16.853  1.00  1.63           C  
ATOM    681  CD1 ILE A  44      20.937  18.817 -14.791  1.00  1.63           C  
ATOM    682  H   ILE A  44      21.430  22.276 -17.959  1.00  1.63           H  
ATOM    683  HA  ILE A  44      20.503  19.578 -18.825  1.00  1.63           H  
ATOM    684  HB  ILE A  44      19.809  20.941 -16.240  1.00  1.63           H  
ATOM    685 1HG1 ILE A  44      21.206  18.300 -16.859  1.00  1.63           H  
ATOM    686 2HG1 ILE A  44      22.003  19.789 -16.342  1.00  1.63           H  
ATOM    687 1HG2 ILE A  44      18.416  18.974 -15.837  1.00  1.63           H  
ATOM    688 2HG2 ILE A  44      17.877  19.891 -17.256  1.00  1.63           H  
ATOM    689 3HG2 ILE A  44      18.788  18.402 -17.470  1.00  1.63           H  
ATOM    690 1HD1 ILE A  44      21.798  18.237 -14.475  1.00  1.63           H  
ATOM    691 2HD1 ILE A  44      20.864  19.687 -14.173  1.00  1.63           H  
ATOM    692 3HD1 ILE A  44      20.039  18.218 -14.671  1.00  1.63           H  
ATOM    693  N   PRO A  45      18.384  20.604 -20.007  1.00  1.51           N  
ATOM    694  CA  PRO A  45      17.218  21.136 -20.728  1.00  1.51           C  
ATOM    695  C   PRO A  45      16.111  21.471 -19.754  1.00  1.51           C  
ATOM    696  O   PRO A  45      15.997  20.807 -18.736  1.00  1.51           O  
ATOM    697  CB  PRO A  45      16.826  19.992 -21.656  1.00  1.51           C  
ATOM    698  CG  PRO A  45      18.102  19.235 -21.872  1.00  1.51           C  
ATOM    699  CD  PRO A  45      18.865  19.317 -20.566  1.00  1.51           C  
ATOM    700  HA  PRO A  45      17.502  21.999 -21.333  1.00  1.51           H  
ATOM    701 1HB  PRO A  45      16.038  19.386 -21.192  1.00  1.51           H  
ATOM    702 2HB  PRO A  45      16.409  20.404 -22.589  1.00  1.51           H  
ATOM    703 1HG  PRO A  45      17.888  18.207 -22.177  1.00  1.51           H  
ATOM    704 2HG  PRO A  45      18.655  19.709 -22.693  1.00  1.51           H  
ATOM    705 1HD  PRO A  45      18.628  18.471 -19.908  1.00  1.51           H  
ATOM    706 2HD  PRO A  45      19.936  19.365 -20.838  1.00  1.51           H  
ATOM    707  N   ASN A  46      15.285  22.465 -20.067  1.00  1.39           N  
ATOM    708  CA  ASN A  46      14.224  22.914 -19.152  1.00  1.39           C  
ATOM    709  C   ASN A  46      13.265  21.811 -18.661  1.00  1.39           C  
ATOM    710  O   ASN A  46      12.933  21.756 -17.475  1.00  1.39           O  
ATOM    711  CB  ASN A  46      13.410  24.005 -19.828  1.00  1.39           C  
ATOM    712  CG  ASN A  46      14.127  25.332 -19.922  1.00  1.39           C  
ATOM    713  OD1 ASN A  46      15.078  25.609 -19.189  1.00  1.39           O  
ATOM    714  ND2 ASN A  46      13.685  26.160 -20.831  1.00  1.39           N  
ATOM    715  H   ASN A  46      15.438  22.961 -20.945  1.00  1.39           H  
ATOM    716  HA  ASN A  46      14.706  23.340 -18.273  1.00  1.39           H  
ATOM    717 1HB  ASN A  46      13.154  23.683 -20.838  1.00  1.39           H  
ATOM    718 2HB  ASN A  46      12.476  24.148 -19.285  1.00  1.39           H  
ATOM    719 1HD2 ASN A  46      14.120  27.053 -20.946  1.00  1.39           H  
ATOM    720 2HD2 ASN A  46      12.915  25.899 -21.411  1.00  1.39           H  
ATOM    721  N   GLY A  47      12.849  20.899 -19.536  1.00  1.27           N  
ATOM    722  CA  GLY A  47      11.956  19.824 -19.084  1.00  1.27           C  
ATOM    723  C   GLY A  47      12.676  19.009 -18.008  1.00  1.27           C  
ATOM    724  O   GLY A  47      12.190  18.809 -16.887  1.00  1.27           O  
ATOM    725  H   GLY A  47      13.143  20.958 -20.499  1.00  1.27           H  
ATOM    726 1HA  GLY A  47      11.037  20.244 -18.686  1.00  1.27           H  
ATOM    727 2HA  GLY A  47      11.685  19.188 -19.926  1.00  1.27           H  
ATOM    728  N   ALA A  48      13.858  18.550 -18.387  1.00  1.16           N  
ATOM    729  CA  ALA A  48      14.747  17.760 -17.564  1.00  1.16           C  
ATOM    730  C   ALA A  48      15.166  18.503 -16.295  1.00  1.16           C  
ATOM    731  O   ALA A  48      15.374  17.889 -15.252  1.00  1.16           O  
ATOM    732  CB  ALA A  48      15.948  17.377 -18.387  1.00  1.16           C  
ATOM    733  H   ALA A  48      14.165  18.781 -19.318  1.00  1.16           H  
ATOM    734  HA  ALA A  48      14.224  16.857 -17.268  1.00  1.16           H  
ATOM    735 1HB  ALA A  48      16.582  16.769 -17.807  1.00  1.16           H  
ATOM    736 2HB  ALA A  48      15.622  16.826 -19.268  1.00  1.16           H  
ATOM    737 3HB  ALA A  48      16.473  18.275 -18.692  1.00  1.16           H  
ATOM    738  N   ALA A  49      15.321  19.827 -16.390  1.00  1.05           N  
ATOM    739  CA  ALA A  49      15.717  20.653 -15.260  1.00  1.05           C  
ATOM    740  C   ALA A  49      14.664  20.595 -14.178  1.00  1.05           C  
ATOM    741  O   ALA A  49      14.991  20.462 -13.000  1.00  1.05           O  
ATOM    742  CB  ALA A  49      15.933  22.088 -15.700  1.00  1.05           C  
ATOM    743  H   ALA A  49      15.166  20.277 -17.282  1.00  1.05           H  
ATOM    744  HA  ALA A  49      16.646  20.260 -14.856  1.00  1.05           H  
ATOM    745 1HB  ALA A  49      16.239  22.677 -14.867  1.00  1.05           H  
ATOM    746 2HB  ALA A  49      16.706  22.119 -16.476  1.00  1.05           H  
ATOM    747 3HB  ALA A  49      15.006  22.478 -16.096  1.00  1.05           H  
ATOM    748  N   MET A  50      13.386  20.619 -14.572  1.00  0.95           N  
ATOM    749  CA  MET A  50      12.321  20.535 -13.580  1.00  0.95           C  
ATOM    750  C   MET A  50      12.370  19.169 -12.909  1.00  0.95           C  
ATOM    751  O   MET A  50      12.225  19.054 -11.692  1.00  0.95           O  
ATOM    752  CB  MET A  50      10.976  20.762 -14.233  1.00  0.95           C  
ATOM    753  CG  MET A  50      10.704  22.159 -14.691  1.00  0.95           C  
ATOM    754  SD  MET A  50       9.014  22.318 -15.240  1.00  0.95           S  
ATOM    755  CE  MET A  50       9.178  21.408 -16.758  1.00  0.95           C  
ATOM    756  H   MET A  50      13.162  20.742 -15.566  1.00  0.95           H  
ATOM    757  HA  MET A  50      12.488  21.296 -12.819  1.00  0.95           H  
ATOM    758 1HB  MET A  50      10.900  20.126 -15.111  1.00  0.95           H  
ATOM    759 2HB  MET A  50      10.187  20.475 -13.544  1.00  0.95           H  
ATOM    760 1HG  MET A  50      10.884  22.861 -13.881  1.00  0.95           H  
ATOM    761 2HG  MET A  50      11.368  22.404 -15.522  1.00  0.95           H  
ATOM    762 1HE  MET A  50       8.220  21.368 -17.273  1.00  0.95           H  
ATOM    763 2HE  MET A  50       9.917  21.901 -17.392  1.00  0.95           H  
ATOM    764 3HE  MET A  50       9.520  20.398 -16.533  1.00  0.95           H  
ATOM    765  N   ILE A  51      12.669  18.143 -13.703  1.00  0.87           N  
ATOM    766  CA  ILE A  51      12.814  16.792 -13.182  1.00  0.87           C  
ATOM    767  C   ILE A  51      13.968  16.738 -12.173  1.00  0.87           C  
ATOM    768  O   ILE A  51      13.832  16.189 -11.074  1.00  0.87           O  
ATOM    769  CB  ILE A  51      13.007  15.800 -14.355  1.00  0.87           C  
ATOM    770  CG1 ILE A  51      11.665  15.701 -15.152  1.00  0.87           C  
ATOM    771  CG2 ILE A  51      13.552  14.490 -13.935  1.00  0.87           C  
ATOM    772  CD1 ILE A  51      11.743  14.968 -16.466  1.00  0.87           C  
ATOM    773  H   ILE A  51      12.764  18.312 -14.709  1.00  0.87           H  
ATOM    774  HA  ILE A  51      11.894  16.525 -12.660  1.00  0.87           H  
ATOM    775  HB  ILE A  51      13.711  16.219 -15.031  1.00  0.87           H  
ATOM    776 1HG1 ILE A  51      10.934  15.214 -14.547  1.00  0.87           H  
ATOM    777 2HG1 ILE A  51      11.319  16.715 -15.361  1.00  0.87           H  
ATOM    778 1HG2 ILE A  51      13.690  13.884 -14.814  1.00  0.87           H  
ATOM    779 2HG2 ILE A  51      14.501  14.644 -13.449  1.00  0.87           H  
ATOM    780 3HG2 ILE A  51      12.894  14.006 -13.270  1.00  0.87           H  
ATOM    781 1HD1 ILE A  51      10.757  14.966 -16.938  1.00  0.87           H  
ATOM    782 2HD1 ILE A  51      12.447  15.466 -17.114  1.00  0.87           H  
ATOM    783 3HD1 ILE A  51      12.062  13.941 -16.294  1.00  0.87           H  
ATOM    784  N   PHE A  52      15.082  17.363 -12.525  1.00  0.81           N  
ATOM    785  CA  PHE A  52      16.248  17.409 -11.662  1.00  0.81           C  
ATOM    786  C   PHE A  52      15.889  18.117 -10.337  1.00  0.81           C  
ATOM    787  O   PHE A  52      16.243  17.634  -9.257  1.00  0.81           O  
ATOM    788  CB  PHE A  52      17.393  18.100 -12.395  1.00  0.81           C  
ATOM    789  CG  PHE A  52      18.701  17.986 -11.751  1.00  0.81           C  
ATOM    790  CD1 PHE A  52      19.416  16.805 -11.909  1.00  0.81           C  
ATOM    791  CD2 PHE A  52      19.243  19.008 -11.008  1.00  0.81           C  
ATOM    792  CE1 PHE A  52      20.642  16.646 -11.331  1.00  0.81           C  
ATOM    793  CE2 PHE A  52      20.485  18.854 -10.423  1.00  0.81           C  
ATOM    794  CZ  PHE A  52      21.180  17.668 -10.586  1.00  0.81           C  
ATOM    795  H   PHE A  52      15.133  17.793 -13.446  1.00  0.81           H  
ATOM    796  HA  PHE A  52      16.549  16.395 -11.431  1.00  0.81           H  
ATOM    797 1HB  PHE A  52      17.468  17.703 -13.405  1.00  0.81           H  
ATOM    798 2HB  PHE A  52      17.162  19.160 -12.487  1.00  0.81           H  
ATOM    799  HD1 PHE A  52      18.985  16.000 -12.504  1.00  0.81           H  
ATOM    800  HD2 PHE A  52      18.677  19.937 -10.884  1.00  0.81           H  
ATOM    801  HE1 PHE A  52      21.184  15.716 -11.461  1.00  0.81           H  
ATOM    802  HE2 PHE A  52      20.916  19.661  -9.830  1.00  0.81           H  
ATOM    803  HZ  PHE A  52      22.148  17.546 -10.120  1.00  0.81           H  
ATOM    804  N   ASP A  53      15.184  19.261 -10.405  1.00  0.77           N  
ATOM    805  CA  ASP A  53      14.760  19.955  -9.182  1.00  0.77           C  
ATOM    806  C   ASP A  53      13.840  19.105  -8.307  1.00  0.77           C  
ATOM    807  O   ASP A  53      13.988  19.107  -7.081  1.00  0.77           O  
ATOM    808  CB  ASP A  53      14.083  21.295  -9.499  1.00  0.77           C  
ATOM    809  CG  ASP A  53      15.077  22.393  -9.876  1.00  0.77           C  
ATOM    810  OD1 ASP A  53      16.248  22.223  -9.595  1.00  0.77           O  
ATOM    811  OD2 ASP A  53      14.682  23.393 -10.447  1.00  0.77           O  
ATOM    812  H   ASP A  53      14.933  19.640 -11.318  1.00  0.77           H  
ATOM    813  HA  ASP A  53      15.655  20.175  -8.601  1.00  0.77           H  
ATOM    814 1HB  ASP A  53      13.394  21.149 -10.333  1.00  0.77           H  
ATOM    815 2HB  ASP A  53      13.494  21.619  -8.641  1.00  0.77           H  
ATOM    816  N   ASP A  54      12.921  18.343  -8.912  1.00  0.74           N  
ATOM    817  CA  ASP A  54      12.067  17.476  -8.104  1.00  0.74           C  
ATOM    818  C   ASP A  54      12.913  16.440  -7.376  1.00  0.74           C  
ATOM    819  O   ASP A  54      12.650  16.120  -6.214  1.00  0.74           O  
ATOM    820  CB  ASP A  54      10.987  16.817  -8.951  1.00  0.74           C  
ATOM    821  CG  ASP A  54       9.869  17.788  -9.342  1.00  0.74           C  
ATOM    822  OD1 ASP A  54       9.779  18.845  -8.762  1.00  0.74           O  
ATOM    823  OD2 ASP A  54       9.113  17.460 -10.218  1.00  0.74           O  
ATOM    824  H   ASP A  54      12.807  18.385  -9.927  1.00  0.74           H  
ATOM    825  HA  ASP A  54      11.569  18.090  -7.356  1.00  0.74           H  
ATOM    826 1HB  ASP A  54      11.441  16.429  -9.867  1.00  0.74           H  
ATOM    827 2HB  ASP A  54      10.555  15.972  -8.414  1.00  0.74           H  
ATOM    828  N   TYR A  55      13.956  15.944  -8.041  1.00  0.73           N  
ATOM    829  CA  TYR A  55      14.868  15.006  -7.408  1.00  0.73           C  
ATOM    830  C   TYR A  55      15.536  15.635  -6.209  1.00  0.73           C  
ATOM    831  O   TYR A  55      15.609  15.023  -5.143  1.00  0.73           O  
ATOM    832  CB  TYR A  55      15.905  14.494  -8.368  1.00  0.73           C  
ATOM    833  CG  TYR A  55      16.888  13.566  -7.733  1.00  0.73           C  
ATOM    834  CD1 TYR A  55      16.432  12.361  -7.407  1.00  0.73           C  
ATOM    835  CD2 TYR A  55      18.227  13.876  -7.563  1.00  0.73           C  
ATOM    836  CE1 TYR A  55      17.236  11.388  -6.904  1.00  0.73           C  
ATOM    837  CE2 TYR A  55      19.080  12.897  -7.042  1.00  0.73           C  
ATOM    838  CZ  TYR A  55      18.563  11.638  -6.723  1.00  0.73           C  
ATOM    839  OH  TYR A  55      19.363  10.623  -6.236  1.00  0.73           O  
ATOM    840  H   TYR A  55      14.108  16.218  -9.015  1.00  0.73           H  
ATOM    841  HA  TYR A  55      14.288  14.154  -7.058  1.00  0.73           H  
ATOM    842 1HB  TYR A  55      15.396  13.960  -9.157  1.00  0.73           H  
ATOM    843 2HB  TYR A  55      16.451  15.303  -8.817  1.00  0.73           H  
ATOM    844  HD1 TYR A  55      15.406  12.191  -7.561  1.00  0.73           H  
ATOM    845  HD2 TYR A  55      18.609  14.860  -7.845  1.00  0.73           H  
ATOM    846  HE1 TYR A  55      16.824  10.404  -6.658  1.00  0.73           H  
ATOM    847  HE2 TYR A  55      20.140  13.108  -6.906  1.00  0.73           H  
ATOM    848  HH  TYR A  55      18.937   9.743  -6.454  1.00  0.73           H  
ATOM    849  N   LYS A  56      16.060  16.846  -6.384  1.00  0.73           N  
ATOM    850  CA  LYS A  56      16.702  17.538  -5.278  1.00  0.73           C  
ATOM    851  C   LYS A  56      15.739  17.658  -4.093  1.00  0.73           C  
ATOM    852  O   LYS A  56      16.110  17.366  -2.952  1.00  0.73           O  
ATOM    853  CB  LYS A  56      17.177  18.923  -5.718  1.00  0.73           C  
ATOM    854  CG  LYS A  56      17.892  19.718  -4.627  1.00  0.73           C  
ATOM    855  CD  LYS A  56      18.378  21.064  -5.151  1.00  0.73           C  
ATOM    856  CE  LYS A  56      19.037  21.886  -4.054  1.00  0.73           C  
ATOM    857  NZ  LYS A  56      19.516  23.204  -4.562  1.00  0.73           N  
ATOM    858  H   LYS A  56      15.997  17.286  -7.305  1.00  0.73           H  
ATOM    859  HA  LYS A  56      17.564  16.955  -4.957  1.00  0.73           H  
ATOM    860 1HB  LYS A  56      17.841  18.826  -6.579  1.00  0.73           H  
ATOM    861 2HB  LYS A  56      16.318  19.510  -6.040  1.00  0.73           H  
ATOM    862 1HG  LYS A  56      17.199  19.891  -3.798  1.00  0.73           H  
ATOM    863 2HG  LYS A  56      18.742  19.149  -4.252  1.00  0.73           H  
ATOM    864 1HD  LYS A  56      19.094  20.904  -5.958  1.00  0.73           H  
ATOM    865 2HD  LYS A  56      17.528  21.621  -5.549  1.00  0.73           H  
ATOM    866 1HE  LYS A  56      18.316  22.056  -3.256  1.00  0.73           H  
ATOM    867 2HE  LYS A  56      19.884  21.332  -3.650  1.00  0.73           H  
ATOM    868 1HZ  LYS A  56      19.943  23.719  -3.805  1.00  0.73           H  
ATOM    869 2HZ  LYS A  56      20.195  23.059  -5.297  1.00  0.73           H  
ATOM    870 3HZ  LYS A  56      18.732  23.727  -4.925  1.00  0.73           H  
ATOM    871  N   LYS A  57      14.487  18.039  -4.372  1.00  0.73           N  
ATOM    872  CA  LYS A  57      13.481  18.181  -3.327  1.00  0.73           C  
ATOM    873  C   LYS A  57      13.203  16.833  -2.651  1.00  0.73           C  
ATOM    874  O   LYS A  57      12.977  16.745  -1.437  1.00  0.73           O  
ATOM    875  CB  LYS A  57      12.209  18.760  -3.914  1.00  0.73           C  
ATOM    876  CG  LYS A  57      12.268  20.213  -4.306  1.00  0.73           C  
ATOM    877  CD  LYS A  57      10.915  20.660  -4.848  1.00  0.73           C  
ATOM    878  CE  LYS A  57      10.902  22.136  -5.203  1.00  0.73           C  
ATOM    879  NZ  LYS A  57      11.113  22.997  -3.988  1.00  0.73           N  
ATOM    880  H   LYS A  57      14.241  18.265  -5.338  1.00  0.73           H  
ATOM    881  HA  LYS A  57      13.859  18.868  -2.571  1.00  0.73           H  
ATOM    882 1HB  LYS A  57      11.925  18.192  -4.788  1.00  0.73           H  
ATOM    883 2HB  LYS A  57      11.433  18.676  -3.195  1.00  0.73           H  
ATOM    884 1HG  LYS A  57      12.526  20.818  -3.436  1.00  0.73           H  
ATOM    885 2HG  LYS A  57      13.028  20.356  -5.069  1.00  0.73           H  
ATOM    886 1HD  LYS A  57      10.676  20.078  -5.743  1.00  0.73           H  
ATOM    887 2HD  LYS A  57      10.146  20.469  -4.096  1.00  0.73           H  
ATOM    888 1HE  LYS A  57      11.687  22.341  -5.928  1.00  0.73           H  
ATOM    889 2HE  LYS A  57       9.938  22.382  -5.644  1.00  0.73           H  
ATOM    890 1HZ  LYS A  57      11.092  23.967  -4.241  1.00  0.73           H  
ATOM    891 2HZ  LYS A  57      10.374  22.810  -3.281  1.00  0.73           H  
ATOM    892 3HZ  LYS A  57      12.010  22.777  -3.572  1.00  0.73           H  
ATOM    893  N   TYR A  58      13.219  15.758  -3.426  1.00  0.73           N  
ATOM    894  CA  TYR A  58      13.095  14.431  -2.845  1.00  0.73           C  
ATOM    895  C   TYR A  58      14.251  14.137  -1.895  1.00  0.73           C  
ATOM    896  O   TYR A  58      14.050  13.790  -0.727  1.00  0.73           O  
ATOM    897  CB  TYR A  58      12.990  13.379  -3.953  1.00  0.73           C  
ATOM    898  CG  TYR A  58      13.144  11.991  -3.507  1.00  0.73           C  
ATOM    899  CD1 TYR A  58      12.232  11.441  -2.669  1.00  0.73           C  
ATOM    900  CD2 TYR A  58      14.204  11.235  -3.994  1.00  0.73           C  
ATOM    901  CE1 TYR A  58      12.374  10.153  -2.258  1.00  0.73           C  
ATOM    902  CE2 TYR A  58      14.341   9.923  -3.603  1.00  0.73           C  
ATOM    903  CZ  TYR A  58      13.422   9.384  -2.722  1.00  0.73           C  
ATOM    904  OH  TYR A  58      13.527   8.081  -2.297  1.00  0.73           O  
ATOM    905  H   TYR A  58      13.333  15.856  -4.434  1.00  0.73           H  
ATOM    906  HA  TYR A  58      12.178  14.398  -2.265  1.00  0.73           H  
ATOM    907 1HB  TYR A  58      12.019  13.471  -4.422  1.00  0.73           H  
ATOM    908 2HB  TYR A  58      13.725  13.567  -4.712  1.00  0.73           H  
ATOM    909  HD1 TYR A  58      11.405  12.036  -2.311  1.00  0.73           H  
ATOM    910  HD2 TYR A  58      14.923  11.684  -4.684  1.00  0.73           H  
ATOM    911  HE1 TYR A  58      11.651   9.726  -1.567  1.00  0.73           H  
ATOM    912  HE2 TYR A  58      15.169   9.319  -3.979  1.00  0.73           H  
ATOM    913  HH  TYR A  58      14.207   7.617  -2.812  1.00  0.73           H  
ATOM    914  N   LYS A  59      15.470  14.323  -2.387  1.00  0.73           N  
ATOM    915  CA  LYS A  59      16.679  14.041  -1.628  1.00  0.73           C  
ATOM    916  C   LYS A  59      16.752  14.835  -0.322  1.00  0.73           C  
ATOM    917  O   LYS A  59      17.217  14.320   0.697  1.00  0.73           O  
ATOM    918  CB  LYS A  59      17.916  14.300  -2.485  1.00  0.73           C  
ATOM    919  CG  LYS A  59      19.208  13.909  -1.819  1.00  0.73           C  
ATOM    920  CD  LYS A  59      20.381  14.070  -2.753  1.00  0.73           C  
ATOM    921  CE  LYS A  59      21.668  13.651  -2.070  1.00  0.73           C  
ATOM    922  NZ  LYS A  59      22.825  13.789  -2.957  1.00  0.73           N  
ATOM    923  H   LYS A  59      15.558  14.648  -3.348  1.00  0.73           H  
ATOM    924  HA  LYS A  59      16.670  12.984  -1.368  1.00  0.73           H  
ATOM    925 1HB  LYS A  59      17.826  13.755  -3.429  1.00  0.73           H  
ATOM    926 2HB  LYS A  59      17.966  15.364  -2.728  1.00  0.73           H  
ATOM    927 1HG  LYS A  59      19.360  14.542  -0.942  1.00  0.73           H  
ATOM    928 2HG  LYS A  59      19.151  12.872  -1.493  1.00  0.73           H  
ATOM    929 1HD  LYS A  59      20.228  13.456  -3.644  1.00  0.73           H  
ATOM    930 2HD  LYS A  59      20.460  15.113  -3.060  1.00  0.73           H  
ATOM    931 1HE  LYS A  59      21.826  14.274  -1.190  1.00  0.73           H  
ATOM    932 2HE  LYS A  59      21.585  12.612  -1.758  1.00  0.73           H  
ATOM    933 1HZ  LYS A  59      23.672  13.516  -2.478  1.00  0.73           H  
ATOM    934 2HZ  LYS A  59      22.714  13.220  -3.776  1.00  0.73           H  
ATOM    935 3HZ  LYS A  59      22.932  14.768  -3.242  1.00  0.73           H  
ATOM    936  N   GLN A  60      16.264  16.079  -0.339  1.00  0.73           N  
ATOM    937  CA  GLN A  60      16.298  16.933   0.844  1.00  0.73           C  
ATOM    938  C   GLN A  60      15.118  16.726   1.805  1.00  0.73           C  
ATOM    939  O   GLN A  60      15.031  17.413   2.826  1.00  0.73           O  
ATOM    940  CB  GLN A  60      16.374  18.414   0.453  1.00  0.73           C  
ATOM    941  CG  GLN A  60      17.682  18.809  -0.240  1.00  0.73           C  
ATOM    942  CD  GLN A  60      17.785  20.306  -0.549  1.00  0.73           C  
ATOM    943  OE1 GLN A  60      16.931  20.921  -1.198  1.00  0.73           O  
ATOM    944  NE2 GLN A  60      18.864  20.913  -0.053  1.00  0.73           N  
ATOM    945  H   GLN A  60      15.913  16.459  -1.218  1.00  0.73           H  
ATOM    946  HA  GLN A  60      17.206  16.694   1.394  1.00  0.73           H  
ATOM    947 1HB  GLN A  60      15.553  18.642  -0.234  1.00  0.73           H  
ATOM    948 2HB  GLN A  60      16.247  19.034   1.337  1.00  0.73           H  
ATOM    949 1HG  GLN A  60      18.515  18.533   0.404  1.00  0.73           H  
ATOM    950 2HG  GLN A  60      17.748  18.264  -1.183  1.00  0.73           H  
ATOM    951 1HE2 GLN A  60      19.001  21.892  -0.199  1.00  0.73           H  
ATOM    952 2HE2 GLN A  60      19.534  20.389   0.475  1.00  0.73           H  
ATOM    953  N   GLY A  61      14.209  15.798   1.492  1.00  0.73           N  
ATOM    954  CA  GLY A  61      13.069  15.512   2.358  1.00  0.73           C  
ATOM    955  C   GLY A  61      11.811  16.368   2.150  1.00  0.73           C  
ATOM    956  O   GLY A  61      10.899  16.322   2.977  1.00  0.73           O  
ATOM    957  H   GLY A  61      14.308  15.240   0.642  1.00  0.73           H  
ATOM    958 1HA  GLY A  61      12.800  14.465   2.219  1.00  0.73           H  
ATOM    959 2HA  GLY A  61      13.390  15.604   3.394  1.00  0.73           H  
ATOM    960  N   GLU A  62      11.761  17.174   1.089  1.00  0.73           N  
ATOM    961  CA  GLU A  62      10.584  18.008   0.833  1.00  0.73           C  
ATOM    962  C   GLU A  62       9.473  17.189   0.171  1.00  0.73           C  
ATOM    963  O   GLU A  62       8.298  17.305   0.526  1.00  0.73           O  
ATOM    964  CB  GLU A  62      10.967  19.211  -0.027  1.00  0.73           C  
ATOM    965  CG  GLU A  62       9.833  20.162  -0.389  1.00  0.73           C  
ATOM    966  CD  GLU A  62      10.331  21.363  -1.171  1.00  0.73           C  
ATOM    967  OE1 GLU A  62      11.523  21.547  -1.234  1.00  0.73           O  
ATOM    968  OE2 GLU A  62       9.538  22.070  -1.763  1.00  0.73           O  
ATOM    969  H   GLU A  62      12.518  17.172   0.409  1.00  0.73           H  
ATOM    970  HA  GLU A  62      10.209  18.377   1.787  1.00  0.73           H  
ATOM    971 1HB  GLU A  62      11.732  19.790   0.490  1.00  0.73           H  
ATOM    972 2HB  GLU A  62      11.407  18.859  -0.944  1.00  0.73           H  
ATOM    973 1HG  GLU A  62       9.105  19.621  -0.997  1.00  0.73           H  
ATOM    974 2HG  GLU A  62       9.338  20.495   0.521  1.00  0.73           H  
ATOM    975  N   LEU A  63       9.856  16.374  -0.808  1.00  0.73           N  
ATOM    976  CA  LEU A  63       8.898  15.541  -1.542  1.00  0.73           C  
ATOM    977  C   LEU A  63       9.091  14.062  -1.263  1.00  0.73           C  
ATOM    978  O   LEU A  63      10.203  13.617  -0.997  1.00  0.73           O  
ATOM    979  CB  LEU A  63       9.027  15.735  -3.046  1.00  0.73           C  
ATOM    980  CG  LEU A  63       8.825  17.109  -3.602  1.00  0.73           C  
ATOM    981  CD1 LEU A  63       9.130  17.056  -5.109  1.00  0.73           C  
ATOM    982  CD2 LEU A  63       7.414  17.563  -3.343  1.00  0.73           C  
ATOM    983  H   LEU A  63      10.849  16.344  -1.035  1.00  0.73           H  
ATOM    984  HA  LEU A  63       7.891  15.818  -1.236  1.00  0.73           H  
ATOM    985 1HB  LEU A  63      10.030  15.424  -3.335  1.00  0.73           H  
ATOM    986 2HB  LEU A  63       8.322  15.066  -3.541  1.00  0.73           H  
ATOM    987  HG  LEU A  63       9.493  17.793  -3.129  1.00  0.73           H  
ATOM    988 1HD1 LEU A  63       9.003  18.044  -5.553  1.00  0.73           H  
ATOM    989 2HD1 LEU A  63      10.158  16.720  -5.266  1.00  0.73           H  
ATOM    990 3HD1 LEU A  63       8.450  16.356  -5.591  1.00  0.73           H  
ATOM    991 1HD2 LEU A  63       7.273  18.564  -3.753  1.00  0.73           H  
ATOM    992 2HD2 LEU A  63       6.716  16.872  -3.817  1.00  0.73           H  
ATOM    993 3HD2 LEU A  63       7.231  17.583  -2.265  1.00  0.73           H  
ATOM    994  N   THR A  64       8.015  13.287  -1.366  1.00  0.73           N  
ATOM    995  CA  THR A  64       8.147  11.839  -1.264  1.00  0.73           C  
ATOM    996  C   THR A  64       8.576  11.295  -2.615  1.00  0.73           C  
ATOM    997  O   THR A  64       8.427  11.990  -3.622  1.00  0.73           O  
ATOM    998  CB  THR A  64       6.820  11.179  -0.832  1.00  0.73           C  
ATOM    999  OG1 THR A  64       5.769  11.367  -1.850  1.00  0.73           O  
ATOM   1000  CG2 THR A  64       6.353  11.802   0.466  1.00  0.73           C  
ATOM   1001  H   THR A  64       7.113  13.707  -1.537  1.00  0.73           H  
ATOM   1002  HA  THR A  64       8.921  11.599  -0.532  1.00  0.73           H  
ATOM   1003  HB  THR A  64       6.978  10.112  -0.681  1.00  0.73           H  
ATOM   1004  HG1 THR A  64       4.934  11.005  -1.499  1.00  0.73           H  
ATOM   1005 1HG2 THR A  64       5.422  11.331   0.783  1.00  0.73           H  
ATOM   1006 2HG2 THR A  64       7.114  11.654   1.234  1.00  0.73           H  
ATOM   1007 3HG2 THR A  64       6.189  12.870   0.320  1.00  0.73           H  
ATOM   1008  N   ALA A  65       9.046  10.044  -2.664  1.00  0.73           N  
ATOM   1009  CA  ALA A  65       9.426   9.442  -3.946  1.00  0.73           C  
ATOM   1010  C   ALA A  65       8.233   9.373  -4.875  1.00  0.73           C  
ATOM   1011  O   ALA A  65       8.338   9.559  -6.085  1.00  0.73           O  
ATOM   1012  CB  ALA A  65       9.989   8.052  -3.748  1.00  0.73           C  
ATOM   1013  H   ALA A  65       9.156   9.516  -1.809  1.00  0.73           H  
ATOM   1014  HA  ALA A  65      10.183  10.078  -4.406  1.00  0.73           H  
ATOM   1015 1HB  ALA A  65      10.279   7.645  -4.711  1.00  0.73           H  
ATOM   1016 2HB  ALA A  65      10.847   8.061  -3.105  1.00  0.73           H  
ATOM   1017 3HB  ALA A  65       9.230   7.421  -3.311  1.00  0.73           H  
ATOM   1018  N   GLU A  66       7.072   9.088  -4.306  1.00  0.72           N  
ATOM   1019  CA  GLU A  66       5.880   9.014  -5.116  1.00  0.72           C  
ATOM   1020  C   GLU A  66       5.569  10.365  -5.728  1.00  0.72           C  
ATOM   1021  O   GLU A  66       5.310  10.449  -6.929  1.00  0.72           O  
ATOM   1022  CB  GLU A  66       4.697   8.529  -4.291  1.00  0.72           C  
ATOM   1023  CG  GLU A  66       3.391   8.465  -5.047  1.00  0.72           C  
ATOM   1024  CD  GLU A  66       2.247   7.896  -4.222  1.00  0.72           C  
ATOM   1025  OE1 GLU A  66       2.457   7.553  -3.089  1.00  0.72           O  
ATOM   1026  OE2 GLU A  66       1.154   7.786  -4.753  1.00  0.72           O  
ATOM   1027  H   GLU A  66       7.022   8.939  -3.311  1.00  0.72           H  
ATOM   1028  HA  GLU A  66       6.054   8.305  -5.926  1.00  0.72           H  
ATOM   1029 1HB  GLU A  66       4.895   7.534  -3.943  1.00  0.72           H  
ATOM   1030 2HB  GLU A  66       4.565   9.170  -3.419  1.00  0.72           H  
ATOM   1031 1HG  GLU A  66       3.124   9.477  -5.360  1.00  0.72           H  
ATOM   1032 2HG  GLU A  66       3.540   7.876  -5.943  1.00  0.72           H  
ATOM   1033  N   SER A  67       5.608  11.426  -4.906  1.00  0.71           N  
ATOM   1034  CA  SER A  67       5.261  12.759  -5.389  1.00  0.71           C  
ATOM   1035  C   SER A  67       6.257  13.235  -6.434  1.00  0.71           C  
ATOM   1036  O   SER A  67       5.881  13.807  -7.463  1.00  0.71           O  
ATOM   1037  CB  SER A  67       5.285  13.752  -4.245  1.00  0.71           C  
ATOM   1038  OG  SER A  67       4.337  13.440  -3.267  1.00  0.71           O  
ATOM   1039  H   SER A  67       5.847  11.307  -3.921  1.00  0.71           H  
ATOM   1040  HA  SER A  67       4.267  12.724  -5.836  1.00  0.71           H  
ATOM   1041 1HB  SER A  67       6.278  13.761  -3.798  1.00  0.71           H  
ATOM   1042 2HB  SER A  67       5.095  14.750  -4.634  1.00  0.71           H  
ATOM   1043  HG  SER A  67       4.744  12.719  -2.747  1.00  0.71           H  
ATOM   1044  N   ALA A  68       7.544  12.998  -6.182  1.00  0.69           N  
ATOM   1045  CA  ALA A  68       8.554  13.423  -7.124  1.00  0.69           C  
ATOM   1046  C   ALA A  68       8.369  12.723  -8.449  1.00  0.69           C  
ATOM   1047  O   ALA A  68       8.405  13.363  -9.497  1.00  0.69           O  
ATOM   1048  CB  ALA A  68       9.930  13.134  -6.579  1.00  0.69           C  
ATOM   1049  H   ALA A  68       7.821  12.525  -5.320  1.00  0.69           H  
ATOM   1050  HA  ALA A  68       8.442  14.497  -7.288  1.00  0.69           H  
ATOM   1051 1HB  ALA A  68      10.691  13.466  -7.276  1.00  0.69           H  
ATOM   1052 2HB  ALA A  68      10.048  13.660  -5.633  1.00  0.69           H  
ATOM   1053 3HB  ALA A  68      10.028  12.071  -6.411  1.00  0.69           H  
ATOM   1054  N   LEU A  69       8.102  11.418  -8.413  1.00  0.68           N  
ATOM   1055  CA  LEU A  69       7.956  10.703  -9.658  1.00  0.68           C  
ATOM   1056  C   LEU A  69       6.673  11.102 -10.375  1.00  0.68           C  
ATOM   1057  O   LEU A  69       6.677  11.269 -11.594  1.00  0.68           O  
ATOM   1058  CB  LEU A  69       8.058   9.203  -9.441  1.00  0.68           C  
ATOM   1059  CG  LEU A  69       8.074   8.411 -10.714  1.00  0.68           C  
ATOM   1060  CD1 LEU A  69       9.186   8.918 -11.583  1.00  0.68           C  
ATOM   1061  CD2 LEU A  69       8.374   7.016 -10.406  1.00  0.68           C  
ATOM   1062  H   LEU A  69       8.049  10.904  -7.531  1.00  0.68           H  
ATOM   1063  HA  LEU A  69       8.791  10.983 -10.295  1.00  0.68           H  
ATOM   1064 1HB  LEU A  69       8.959   8.982  -8.888  1.00  0.68           H  
ATOM   1065 2HB  LEU A  69       7.203   8.881  -8.841  1.00  0.68           H  
ATOM   1066  HG  LEU A  69       7.128   8.507 -11.223  1.00  0.68           H  
ATOM   1067 1HD1 LEU A  69       9.221   8.352 -12.493  1.00  0.68           H  
ATOM   1068 2HD1 LEU A  69       9.014   9.953 -11.815  1.00  0.68           H  
ATOM   1069 3HD1 LEU A  69      10.134   8.818 -11.059  1.00  0.68           H  
ATOM   1070 1HD2 LEU A  69       8.419   6.453 -11.312  1.00  0.68           H  
ATOM   1071 2HD2 LEU A  69       9.339   6.988  -9.908  1.00  0.68           H  
ATOM   1072 3HD2 LEU A  69       7.627   6.607  -9.763  1.00  0.68           H  
ATOM   1073  N   GLU A  70       5.563  11.267  -9.642  1.00  0.67           N  
ATOM   1074  CA  GLU A  70       4.321  11.655 -10.302  1.00  0.67           C  
ATOM   1075  C   GLU A  70       4.529  12.958 -11.059  1.00  0.67           C  
ATOM   1076  O   GLU A  70       4.073  13.105 -12.197  1.00  0.67           O  
ATOM   1077  CB  GLU A  70       3.170  11.829  -9.309  1.00  0.67           C  
ATOM   1078  CG  GLU A  70       1.834  12.155  -9.992  1.00  0.67           C  
ATOM   1079  CD  GLU A  70       0.642  12.341  -9.049  1.00  0.67           C  
ATOM   1080  OE1 GLU A  70       0.809  12.300  -7.859  1.00  0.67           O  
ATOM   1081  OE2 GLU A  70      -0.447  12.520  -9.554  1.00  0.67           O  
ATOM   1082  H   GLU A  70       5.574  11.110  -8.635  1.00  0.67           H  
ATOM   1083  HA  GLU A  70       4.047  10.883 -11.016  1.00  0.67           H  
ATOM   1084 1HB  GLU A  70       3.049  10.916  -8.724  1.00  0.67           H  
ATOM   1085 2HB  GLU A  70       3.410  12.635  -8.612  1.00  0.67           H  
ATOM   1086 1HG  GLU A  70       1.979  13.075 -10.554  1.00  0.67           H  
ATOM   1087 2HG  GLU A  70       1.606  11.365 -10.705  1.00  0.67           H  
ATOM   1088  N   SER A  71       5.241  13.906 -10.440  1.00  0.67           N  
ATOM   1089  CA  SER A  71       5.506  15.177 -11.090  1.00  0.67           C  
ATOM   1090  C   SER A  71       6.293  14.959 -12.381  1.00  0.67           C  
ATOM   1091  O   SER A  71       5.937  15.518 -13.417  1.00  0.67           O  
ATOM   1092  CB  SER A  71       6.262  16.104 -10.171  1.00  0.67           C  
ATOM   1093  OG  SER A  71       6.500  17.339 -10.803  1.00  0.67           O  
ATOM   1094  H   SER A  71       5.589  13.751  -9.490  1.00  0.67           H  
ATOM   1095  HA  SER A  71       4.553  15.640 -11.341  1.00  0.67           H  
ATOM   1096 1HB  SER A  71       5.717  16.252  -9.241  1.00  0.67           H  
ATOM   1097 2HB  SER A  71       7.217  15.642  -9.916  1.00  0.67           H  
ATOM   1098  HG  SER A  71       7.411  17.599 -10.523  1.00  0.67           H  
ATOM   1099  N   MET A  72       7.338  14.117 -12.336  1.00  0.67           N  
ATOM   1100  CA  MET A  72       8.173  13.844 -13.511  1.00  0.67           C  
ATOM   1101  C   MET A  72       7.320  13.301 -14.647  1.00  0.67           C  
ATOM   1102  O   MET A  72       7.484  13.687 -15.811  1.00  0.67           O  
ATOM   1103  CB  MET A  72       9.247  12.832 -13.140  1.00  0.67           C  
ATOM   1104  CG  MET A  72      10.254  13.381 -12.161  1.00  0.67           C  
ATOM   1105  SD  MET A  72      11.472  12.192 -11.558  1.00  0.67           S  
ATOM   1106  CE  MET A  72      12.148  13.247 -10.278  1.00  0.67           C  
ATOM   1107  H   MET A  72       7.582  13.686 -11.441  1.00  0.67           H  
ATOM   1108  HA  MET A  72       8.635  14.765 -13.840  1.00  0.67           H  
ATOM   1109 1HB  MET A  72       8.785  11.969 -12.711  1.00  0.67           H  
ATOM   1110 2HB  MET A  72       9.781  12.513 -14.035  1.00  0.67           H  
ATOM   1111 1HG  MET A  72      10.773  14.190 -12.609  1.00  0.67           H  
ATOM   1112 2HG  MET A  72       9.740  13.793 -11.324  1.00  0.67           H  
ATOM   1113 1HE  MET A  72      12.932  12.753  -9.751  1.00  0.67           H  
ATOM   1114 2HE  MET A  72      12.541  14.149 -10.730  1.00  0.67           H  
ATOM   1115 3HE  MET A  72      11.356  13.514  -9.580  1.00  0.67           H  
ATOM   1116  N   ILE A  73       6.387  12.420 -14.295  1.00  0.68           N  
ATOM   1117  CA  ILE A  73       5.488  11.807 -15.256  1.00  0.68           C  
ATOM   1118  C   ILE A  73       4.597  12.874 -15.881  1.00  0.68           C  
ATOM   1119  O   ILE A  73       4.451  12.933 -17.105  1.00  0.68           O  
ATOM   1120  CB  ILE A  73       4.666  10.705 -14.581  1.00  0.68           C  
ATOM   1121  CG1 ILE A  73       5.614   9.550 -14.152  1.00  0.68           C  
ATOM   1122  CG2 ILE A  73       3.648  10.196 -15.554  1.00  0.68           C  
ATOM   1123  CD1 ILE A  73       4.990   8.552 -13.200  1.00  0.68           C  
ATOM   1124  H   ILE A  73       6.320  12.147 -13.311  1.00  0.68           H  
ATOM   1125  HA  ILE A  73       6.056  11.355 -16.048  1.00  0.68           H  
ATOM   1126  HB  ILE A  73       4.177  11.095 -13.693  1.00  0.68           H  
ATOM   1127 1HG1 ILE A  73       5.927   9.019 -15.038  1.00  0.68           H  
ATOM   1128 2HG1 ILE A  73       6.495   9.974 -13.680  1.00  0.68           H  
ATOM   1129 1HG2 ILE A  73       3.064   9.407 -15.086  1.00  0.68           H  
ATOM   1130 2HG2 ILE A  73       2.991  11.012 -15.851  1.00  0.68           H  
ATOM   1131 3HG2 ILE A  73       4.167   9.799 -16.428  1.00  0.68           H  
ATOM   1132 1HD1 ILE A  73       5.710   7.784 -12.955  1.00  0.68           H  
ATOM   1133 2HD1 ILE A  73       4.689   9.057 -12.291  1.00  0.68           H  
ATOM   1134 3HD1 ILE A  73       4.122   8.091 -13.669  1.00  0.68           H  
ATOM   1135  N   LYS A  74       4.028  13.750 -15.049  1.00  0.70           N  
ATOM   1136  CA  LYS A  74       3.195  14.836 -15.553  1.00  0.70           C  
ATOM   1137  C   LYS A  74       3.993  15.798 -16.443  1.00  0.70           C  
ATOM   1138  O   LYS A  74       3.481  16.276 -17.460  1.00  0.70           O  
ATOM   1139  CB  LYS A  74       2.526  15.572 -14.391  1.00  0.70           C  
ATOM   1140  CG  LYS A  74       1.415  14.764 -13.719  1.00  0.70           C  
ATOM   1141  CD  LYS A  74       0.797  15.505 -12.544  1.00  0.70           C  
ATOM   1142  CE  LYS A  74      -0.358  14.704 -11.953  1.00  0.70           C  
ATOM   1143  NZ  LYS A  74      -0.932  15.349 -10.734  1.00  0.70           N  
ATOM   1144  H   LYS A  74       4.172  13.650 -14.042  1.00  0.70           H  
ATOM   1145  HA  LYS A  74       2.408  14.399 -16.166  1.00  0.70           H  
ATOM   1146 1HB  LYS A  74       3.278  15.803 -13.634  1.00  0.70           H  
ATOM   1147 2HB  LYS A  74       2.109  16.513 -14.742  1.00  0.70           H  
ATOM   1148 1HG  LYS A  74       0.638  14.538 -14.447  1.00  0.70           H  
ATOM   1149 2HG  LYS A  74       1.832  13.821 -13.356  1.00  0.70           H  
ATOM   1150 1HD  LYS A  74       1.557  15.648 -11.772  1.00  0.70           H  
ATOM   1151 2HD  LYS A  74       0.435  16.479 -12.866  1.00  0.70           H  
ATOM   1152 1HE  LYS A  74      -1.141  14.611 -12.700  1.00  0.70           H  
ATOM   1153 2HE  LYS A  74      -0.003  13.716 -11.701  1.00  0.70           H  
ATOM   1154 1HZ  LYS A  74      -1.691  14.775 -10.379  1.00  0.70           H  
ATOM   1155 2HZ  LYS A  74      -0.214  15.429 -10.024  1.00  0.70           H  
ATOM   1156 3HZ  LYS A  74      -1.280  16.264 -10.965  1.00  0.70           H  
ATOM   1157  N   ILE A  75       5.260  16.054 -16.100  1.00  0.73           N  
ATOM   1158  CA  ILE A  75       6.104  16.912 -16.927  1.00  0.73           C  
ATOM   1159  C   ILE A  75       6.295  16.294 -18.295  1.00  0.73           C  
ATOM   1160  O   ILE A  75       6.142  16.971 -19.318  1.00  0.73           O  
ATOM   1161  CB  ILE A  75       7.493  17.135 -16.285  1.00  0.73           C  
ATOM   1162  CG1 ILE A  75       7.375  17.994 -15.016  1.00  0.73           C  
ATOM   1163  CG2 ILE A  75       8.485  17.738 -17.303  1.00  0.73           C  
ATOM   1164  CD1 ILE A  75       8.631  17.981 -14.164  1.00  0.73           C  
ATOM   1165  H   ILE A  75       5.633  15.662 -15.235  1.00  0.73           H  
ATOM   1166  HA  ILE A  75       5.611  17.876 -17.046  1.00  0.73           H  
ATOM   1167  HB  ILE A  75       7.883  16.174 -15.964  1.00  0.73           H  
ATOM   1168 1HG1 ILE A  75       7.179  19.025 -15.311  1.00  0.73           H  
ATOM   1169 2HG1 ILE A  75       6.542  17.645 -14.417  1.00  0.73           H  
ATOM   1170 1HG2 ILE A  75       9.465  17.856 -16.836  1.00  0.73           H  
ATOM   1171 2HG2 ILE A  75       8.577  17.076 -18.164  1.00  0.73           H  
ATOM   1172 3HG2 ILE A  75       8.120  18.705 -17.633  1.00  0.73           H  
ATOM   1173 1HD1 ILE A  75       8.488  18.616 -13.287  1.00  0.73           H  
ATOM   1174 2HD1 ILE A  75       8.840  16.978 -13.837  1.00  0.73           H  
ATOM   1175 3HD1 ILE A  75       9.461  18.343 -14.746  1.00  0.73           H  
ATOM   1176  N   ALA A  76       6.630  15.002 -18.321  1.00  0.76           N  
ATOM   1177  CA  ALA A  76       6.840  14.314 -19.581  1.00  0.76           C  
ATOM   1178  C   ALA A  76       5.580  14.273 -20.432  1.00  0.76           C  
ATOM   1179  O   ALA A  76       5.618  14.558 -21.632  1.00  0.76           O  
ATOM   1180  CB  ALA A  76       7.308  12.907 -19.303  1.00  0.76           C  
ATOM   1181  H   ALA A  76       6.755  14.496 -17.443  1.00  0.76           H  
ATOM   1182  HA  ALA A  76       7.601  14.855 -20.137  1.00  0.76           H  
ATOM   1183 1HB  ALA A  76       7.499  12.394 -20.240  1.00  0.76           H  
ATOM   1184 2HB  ALA A  76       8.221  12.945 -18.716  1.00  0.76           H  
ATOM   1185 3HB  ALA A  76       6.542  12.371 -18.743  1.00  0.76           H  
ATOM   1186  N   LYS A  77       4.432  13.998 -19.814  1.00  0.82           N  
ATOM   1187  CA  LYS A  77       3.211  13.922 -20.599  1.00  0.82           C  
ATOM   1188  C   LYS A  77       2.803  15.283 -21.131  1.00  0.82           C  
ATOM   1189  O   LYS A  77       2.451  15.410 -22.306  1.00  0.82           O  
ATOM   1190  CB  LYS A  77       2.096  13.277 -19.787  1.00  0.82           C  
ATOM   1191  CG  LYS A  77       2.335  11.783 -19.569  1.00  0.82           C  
ATOM   1192  CD  LYS A  77       1.238  11.118 -18.774  1.00  0.82           C  
ATOM   1193  CE  LYS A  77       1.544   9.640 -18.603  1.00  0.82           C  
ATOM   1194  NZ  LYS A  77       0.503   8.925 -17.824  1.00  0.82           N  
ATOM   1195  H   LYS A  77       4.417  13.786 -18.815  1.00  0.82           H  
ATOM   1196  HA  LYS A  77       3.404  13.282 -21.458  1.00  0.82           H  
ATOM   1197 1HB  LYS A  77       2.040  13.757 -18.806  1.00  0.82           H  
ATOM   1198 2HB  LYS A  77       1.139  13.419 -20.286  1.00  0.82           H  
ATOM   1199 1HG  LYS A  77       2.414  11.291 -20.537  1.00  0.82           H  
ATOM   1200 2HG  LYS A  77       3.279  11.649 -19.039  1.00  0.82           H  
ATOM   1201 1HD  LYS A  77       1.172  11.585 -17.790  1.00  0.82           H  
ATOM   1202 2HD  LYS A  77       0.285  11.233 -19.285  1.00  0.82           H  
ATOM   1203 1HE  LYS A  77       1.635   9.176 -19.584  1.00  0.82           H  
ATOM   1204 2HE  LYS A  77       2.486   9.548 -18.090  1.00  0.82           H  
ATOM   1205 1HZ  LYS A  77       0.772   7.951 -17.739  1.00  0.82           H  
ATOM   1206 2HZ  LYS A  77       0.415   9.333 -16.906  1.00  0.82           H  
ATOM   1207 3HZ  LYS A  77      -0.379   8.992 -18.305  1.00  0.82           H  
ATOM   1208  N   LEU A  78       2.924  16.321 -20.309  1.00  0.89           N  
ATOM   1209  CA  LEU A  78       2.576  17.649 -20.769  1.00  0.89           C  
ATOM   1210  C   LEU A  78       3.516  18.069 -21.882  1.00  0.89           C  
ATOM   1211  O   LEU A  78       3.079  18.632 -22.888  1.00  0.89           O  
ATOM   1212  CB  LEU A  78       2.616  18.667 -19.636  1.00  0.89           C  
ATOM   1213  CG  LEU A  78       2.252  20.071 -20.058  1.00  0.89           C  
ATOM   1214  CD1 LEU A  78       0.836  20.069 -20.639  1.00  0.89           C  
ATOM   1215  CD2 LEU A  78       2.354  21.007 -18.871  1.00  0.89           C  
ATOM   1216  H   LEU A  78       3.229  16.194 -19.343  1.00  0.89           H  
ATOM   1217  HA  LEU A  78       1.562  17.622 -21.166  1.00  0.89           H  
ATOM   1218 1HB  LEU A  78       1.926  18.350 -18.857  1.00  0.89           H  
ATOM   1219 2HB  LEU A  78       3.627  18.681 -19.217  1.00  0.89           H  
ATOM   1220  HG  LEU A  78       2.933  20.389 -20.824  1.00  0.89           H  
ATOM   1221 1HD1 LEU A  78       0.572  21.075 -20.962  1.00  0.89           H  
ATOM   1222 2HD1 LEU A  78       0.791  19.390 -21.494  1.00  0.89           H  
ATOM   1223 3HD1 LEU A  78       0.131  19.736 -19.879  1.00  0.89           H  
ATOM   1224 1HD2 LEU A  78       2.099  22.021 -19.183  1.00  0.89           H  
ATOM   1225 2HD2 LEU A  78       1.665  20.682 -18.091  1.00  0.89           H  
ATOM   1226 3HD2 LEU A  78       3.373  20.990 -18.485  1.00  0.89           H  
ATOM   1227  N   SER A  79       4.817  17.796 -21.716  1.00  1.00           N  
ATOM   1228  CA  SER A  79       5.796  18.173 -22.716  1.00  1.00           C  
ATOM   1229  C   SER A  79       5.471  17.496 -24.039  1.00  1.00           C  
ATOM   1230  O   SER A  79       5.521  18.134 -25.092  1.00  1.00           O  
ATOM   1231  CB  SER A  79       7.183  17.751 -22.264  1.00  1.00           C  
ATOM   1232  OG  SER A  79       7.557  18.439 -21.099  1.00  1.00           O  
ATOM   1233  H   SER A  79       5.145  17.334 -20.867  1.00  1.00           H  
ATOM   1234  HA  SER A  79       5.766  19.254 -22.851  1.00  1.00           H  
ATOM   1235 1HB  SER A  79       7.192  16.678 -22.071  1.00  1.00           H  
ATOM   1236 2HB  SER A  79       7.898  17.942 -23.049  1.00  1.00           H  
ATOM   1237  HG  SER A  79       6.937  18.112 -20.407  1.00  1.00           H  
ATOM   1238  N   ASN A  80       5.079  16.218 -23.992  1.00  1.16           N  
ATOM   1239  CA  ASN A  80       4.731  15.483 -25.204  1.00  1.16           C  
ATOM   1240  C   ASN A  80       3.492  16.066 -25.883  1.00  1.16           C  
ATOM   1241  O   ASN A  80       3.387  16.070 -27.107  1.00  1.16           O  
ATOM   1242  CB  ASN A  80       4.492  14.022 -24.877  1.00  1.16           C  
ATOM   1243  CG  ASN A  80       5.755  13.241 -24.563  1.00  1.16           C  
ATOM   1244  OD1 ASN A  80       6.872  13.581 -24.993  1.00  1.16           O  
ATOM   1245  ND2 ASN A  80       5.580  12.178 -23.812  1.00  1.16           N  
ATOM   1246  H   ASN A  80       5.060  15.728 -23.096  1.00  1.16           H  
ATOM   1247  HA  ASN A  80       5.559  15.564 -25.907  1.00  1.16           H  
ATOM   1248 1HB  ASN A  80       3.827  13.958 -24.015  1.00  1.16           H  
ATOM   1249 2HB  ASN A  80       3.983  13.546 -25.712  1.00  1.16           H  
ATOM   1250 1HD2 ASN A  80       6.356  11.600 -23.564  1.00  1.16           H  
ATOM   1251 2HD2 ASN A  80       4.663  11.942 -23.494  1.00  1.16           H  
ATOM   1252  N   GLN A  81       2.548  16.578 -25.098  1.00  1.40           N  
ATOM   1253  CA  GLN A  81       1.346  17.167 -25.676  1.00  1.40           C  
ATOM   1254  C   GLN A  81       1.642  18.527 -26.306  1.00  1.40           C  
ATOM   1255  O   GLN A  81       1.331  18.776 -27.477  1.00  1.40           O  
ATOM   1256  CB  GLN A  81       0.286  17.345 -24.582  1.00  1.40           C  
ATOM   1257  CG  GLN A  81      -0.275  16.047 -24.037  1.00  1.40           C  
ATOM   1258  CD  GLN A  81      -1.147  16.255 -22.807  1.00  1.40           C  
ATOM   1259  OE1 GLN A  81      -1.109  17.305 -22.153  1.00  1.40           O  
ATOM   1260  NE2 GLN A  81      -1.943  15.245 -22.479  1.00  1.40           N  
ATOM   1261  H   GLN A  81       2.650  16.521 -24.083  1.00  1.40           H  
ATOM   1262  HA  GLN A  81       0.967  16.501 -26.448  1.00  1.40           H  
ATOM   1263 1HB  GLN A  81       0.723  17.890 -23.746  1.00  1.40           H  
ATOM   1264 2HB  GLN A  81      -0.537  17.943 -24.966  1.00  1.40           H  
ATOM   1265 1HG  GLN A  81      -0.886  15.587 -24.810  1.00  1.40           H  
ATOM   1266 2HG  GLN A  81       0.541  15.386 -23.779  1.00  1.40           H  
ATOM   1267 1HE2 GLN A  81      -2.541  15.316 -21.681  1.00  1.40           H  
ATOM   1268 2HE2 GLN A  81      -1.944  14.411 -23.032  1.00  1.40           H  
ATOM   1269  N   LEU A  82       2.323  19.384 -25.548  1.00  1.74           N  
ATOM   1270  CA  LEU A  82       2.610  20.743 -25.983  1.00  1.74           C  
ATOM   1271  C   LEU A  82       3.526  20.766 -27.185  1.00  1.74           C  
ATOM   1272  O   LEU A  82       3.418  21.637 -28.050  1.00  1.74           O  
ATOM   1273  CB  LEU A  82       3.276  21.534 -24.859  1.00  1.74           C  
ATOM   1274  CG  LEU A  82       2.418  21.830 -23.643  1.00  1.74           C  
ATOM   1275  CD1 LEU A  82       3.286  22.506 -22.600  1.00  1.74           C  
ATOM   1276  CD2 LEU A  82       1.244  22.688 -24.031  1.00  1.74           C  
ATOM   1277  H   LEU A  82       2.608  19.097 -24.612  1.00  1.74           H  
ATOM   1278  HA  LEU A  82       1.672  21.224 -26.253  1.00  1.74           H  
ATOM   1279 1HB  LEU A  82       4.134  20.957 -24.510  1.00  1.74           H  
ATOM   1280 2HB  LEU A  82       3.639  22.477 -25.261  1.00  1.74           H  
ATOM   1281  HG  LEU A  82       2.050  20.899 -23.228  1.00  1.74           H  
ATOM   1282 1HD1 LEU A  82       2.694  22.713 -21.710  1.00  1.74           H  
ATOM   1283 2HD1 LEU A  82       4.117  21.848 -22.342  1.00  1.74           H  
ATOM   1284 3HD1 LEU A  82       3.673  23.439 -23.001  1.00  1.74           H  
ATOM   1285 1HD2 LEU A  82       0.635  22.888 -23.149  1.00  1.74           H  
ATOM   1286 2HD2 LEU A  82       1.602  23.629 -24.449  1.00  1.74           H  
ATOM   1287 3HD2 LEU A  82       0.645  22.163 -24.776  1.00  1.74           H  
ATOM   1288  N   ASN A  83       4.419  19.792 -27.249  1.00  2.15           N  
ATOM   1289  CA  ASN A  83       5.397  19.719 -28.300  1.00  2.15           C  
ATOM   1290  C   ASN A  83       5.246  18.440 -29.115  1.00  2.15           C  
ATOM   1291  O   ASN A  83       6.233  17.886 -29.603  1.00  2.15           O  
ATOM   1292  CB  ASN A  83       6.778  19.816 -27.685  1.00  2.15           C  
ATOM   1293  CG  ASN A  83       7.021  21.176 -27.038  1.00  2.15           C  
ATOM   1294  OD1 ASN A  83       7.313  22.170 -27.707  1.00  2.15           O  
ATOM   1295  ND2 ASN A  83       6.879  21.233 -25.742  1.00  2.15           N  
ATOM   1296  H   ASN A  83       4.471  19.097 -26.505  1.00  2.15           H  
ATOM   1297  HA  ASN A  83       5.237  20.560 -28.968  1.00  2.15           H  
ATOM   1298 1HB  ASN A  83       6.879  19.043 -26.937  1.00  2.15           H  
ATOM   1299 2HB  ASN A  83       7.538  19.624 -28.436  1.00  2.15           H  
ATOM   1300 1HD2 ASN A  83       7.016  22.101 -25.263  1.00  2.15           H  
ATOM   1301 2HD2 ASN A  83       6.627  20.403 -25.229  1.00  2.15           H  
ATOM   1302  N   ARG A  84       4.006  18.006 -29.338  1.00  2.61           N  
ATOM   1303  CA  ARG A  84       3.745  16.773 -30.090  1.00  2.61           C  
ATOM   1304  C   ARG A  84       4.456  16.727 -31.447  1.00  2.61           C  
ATOM   1305  O   ARG A  84       4.860  15.657 -31.907  1.00  2.61           O  
ATOM   1306  CB  ARG A  84       2.246  16.582 -30.303  1.00  2.61           C  
ATOM   1307  CG  ARG A  84       1.852  15.244 -30.941  1.00  2.61           C  
ATOM   1308  CD  ARG A  84       0.357  15.051 -31.011  1.00  2.61           C  
ATOM   1309  NE  ARG A  84      -0.274  15.926 -31.980  1.00  2.61           N  
ATOM   1310  CZ  ARG A  84      -1.562  16.287 -32.007  1.00  2.61           C  
ATOM   1311  NH1 ARG A  84      -2.422  15.879 -31.092  1.00  2.61           N  
ATOM   1312  NH2 ARG A  84      -1.926  17.066 -32.997  1.00  2.61           N  
ATOM   1313  H   ARG A  84       3.213  18.485 -28.901  1.00  2.61           H  
ATOM   1314  HA  ARG A  84       4.106  15.935 -29.495  1.00  2.61           H  
ATOM   1315 1HB  ARG A  84       1.735  16.660 -29.340  1.00  2.61           H  
ATOM   1316 2HB  ARG A  84       1.865  17.377 -30.942  1.00  2.61           H  
ATOM   1317 1HG  ARG A  84       2.248  15.209 -31.959  1.00  2.61           H  
ATOM   1318 2HG  ARG A  84       2.279  14.428 -30.357  1.00  2.61           H  
ATOM   1319 1HD  ARG A  84       0.137  14.022 -31.290  1.00  2.61           H  
ATOM   1320 2HD  ARG A  84      -0.075  15.261 -30.033  1.00  2.61           H  
ATOM   1321  HE  ARG A  84       0.289  16.291 -32.746  1.00  2.61           H  
ATOM   1322 1HH1 ARG A  84      -2.113  15.278 -30.342  1.00  2.61           H  
ATOM   1323 2HH1 ARG A  84      -3.388  16.169 -31.142  1.00  2.61           H  
ATOM   1324 1HH2 ARG A  84      -1.193  17.325 -33.673  1.00  2.61           H  
ATOM   1325 2HH2 ARG A  84      -2.879  17.381 -33.091  1.00  2.61           H  
ATOM   1326  N   HIS A  85       4.573  17.877 -32.108  1.00  3.02           N  
ATOM   1327  CA  HIS A  85       5.191  17.944 -33.426  1.00  3.02           C  
ATOM   1328  C   HIS A  85       6.519  18.713 -33.446  1.00  3.02           C  
ATOM   1329  O   HIS A  85       6.941  19.175 -34.509  1.00  3.02           O  
ATOM   1330  CB  HIS A  85       4.225  18.618 -34.397  1.00  3.02           C  
ATOM   1331  CG  HIS A  85       2.939  17.887 -34.535  1.00  3.02           C  
ATOM   1332  ND1 HIS A  85       2.824  16.696 -35.218  1.00  3.02           N  
ATOM   1333  CD2 HIS A  85       1.709  18.174 -34.059  1.00  3.02           C  
ATOM   1334  CE1 HIS A  85       1.574  16.280 -35.158  1.00  3.02           C  
ATOM   1335  NE2 HIS A  85       0.874  17.159 -34.450  1.00  3.02           N  
ATOM   1336  H   HIS A  85       4.226  18.720 -31.674  1.00  3.02           H  
ATOM   1337  HA  HIS A  85       5.391  16.935 -33.784  1.00  3.02           H  
ATOM   1338 1HB  HIS A  85       4.014  19.632 -34.054  1.00  3.02           H  
ATOM   1339 2HB  HIS A  85       4.688  18.692 -35.380  1.00  3.02           H  
ATOM   1340  HD1 HIS A  85       3.563  16.204 -35.683  1.00  3.02           H  
ATOM   1341  HD2 HIS A  85       1.322  19.000 -33.461  1.00  3.02           H  
ATOM   1342  HE1 HIS A  85       1.276  15.348 -35.639  1.00  3.02           H  
ATOM   1343  N   THR A  86       7.168  18.887 -32.291  1.00  3.31           N  
ATOM   1344  CA  THR A  86       8.410  19.666 -32.263  1.00  3.31           C  
ATOM   1345  C   THR A  86       9.500  19.117 -31.299  1.00  3.31           C  
ATOM   1346  O   THR A  86       9.498  17.935 -30.940  1.00  3.31           O  
ATOM   1347  CB  THR A  86       8.095  21.180 -32.089  1.00  3.31           C  
ATOM   1348  OG1 THR A  86       9.288  21.943 -32.253  1.00  3.31           O  
ATOM   1349  CG2 THR A  86       7.492  21.467 -30.784  1.00  3.31           C  
ATOM   1350  H   THR A  86       6.806  18.480 -31.426  1.00  3.31           H  
ATOM   1351  HA  THR A  86       8.847  19.600 -33.258  1.00  3.31           H  
ATOM   1352  HB  THR A  86       7.388  21.477 -32.863  1.00  3.31           H  
ATOM   1353  HG1 THR A  86       9.579  21.876 -33.172  1.00  3.31           H  
ATOM   1354 1HG2 THR A  86       7.265  22.529 -30.705  1.00  3.31           H  
ATOM   1355 2HG2 THR A  86       6.585  20.897 -30.705  1.00  3.31           H  
ATOM   1356 3HG2 THR A  86       8.171  21.192 -29.995  1.00  3.31           H  
ATOM   1357  N   PHE A  87      10.419  19.999 -30.882  1.00  3.42           N  
ATOM   1358  CA  PHE A  87      11.672  19.709 -30.174  1.00  3.42           C  
ATOM   1359  C   PHE A  87      11.771  18.474 -29.283  1.00  3.42           C  
ATOM   1360  O   PHE A  87      12.626  17.620 -29.542  1.00  3.42           O  
ATOM   1361  CB  PHE A  87      11.978  20.908 -29.257  1.00  3.42           C  
ATOM   1362  CG  PHE A  87      13.220  20.758 -28.370  1.00  3.42           C  
ATOM   1363  CD1 PHE A  87      14.489  20.982 -28.861  1.00  3.42           C  
ATOM   1364  CD2 PHE A  87      13.096  20.395 -27.032  1.00  3.42           C  
ATOM   1365  CE1 PHE A  87      15.603  20.846 -28.042  1.00  3.42           C  
ATOM   1366  CE2 PHE A  87      14.207  20.255 -26.223  1.00  3.42           C  
ATOM   1367  CZ  PHE A  87      15.460  20.479 -26.729  1.00  3.42           C  
ATOM   1368  H   PHE A  87      10.264  20.949 -31.181  1.00  3.42           H  
ATOM   1369  HA  PHE A  87      12.453  19.631 -30.931  1.00  3.42           H  
ATOM   1370 1HB  PHE A  87      12.104  21.801 -29.867  1.00  3.42           H  
ATOM   1371 2HB  PHE A  87      11.122  21.086 -28.604  1.00  3.42           H  
ATOM   1372  HD1 PHE A  87      14.605  21.271 -29.900  1.00  3.42           H  
ATOM   1373  HD2 PHE A  87      12.104  20.222 -26.624  1.00  3.42           H  
ATOM   1374  HE1 PHE A  87      16.593  21.030 -28.436  1.00  3.42           H  
ATOM   1375  HE2 PHE A  87      14.092  19.971 -25.184  1.00  3.42           H  
ATOM   1376  HZ  PHE A  87      16.335  20.373 -26.089  1.00  3.42           H  
ATOM   1377  N   PHE A  88      10.888  18.267 -28.318  1.00  3.34           N  
ATOM   1378  CA  PHE A  88      11.150  17.153 -27.400  1.00  3.34           C  
ATOM   1379  C   PHE A  88      11.103  15.782 -28.058  1.00  3.34           C  
ATOM   1380  O   PHE A  88      11.662  14.830 -27.520  1.00  3.34           O  
ATOM   1381  CB  PHE A  88      10.194  17.139 -26.213  1.00  3.34           C  
ATOM   1382  CG  PHE A  88      10.469  18.203 -25.209  1.00  3.34           C  
ATOM   1383  CD1 PHE A  88       9.575  19.206 -24.982  1.00  3.34           C  
ATOM   1384  CD2 PHE A  88      11.638  18.202 -24.507  1.00  3.34           C  
ATOM   1385  CE1 PHE A  88       9.834  20.191 -24.052  1.00  3.34           C  
ATOM   1386  CE2 PHE A  88      11.916  19.171 -23.573  1.00  3.34           C  
ATOM   1387  CZ  PHE A  88      11.008  20.172 -23.343  1.00  3.34           C  
ATOM   1388  H   PHE A  88      10.122  18.906 -28.168  1.00  3.34           H  
ATOM   1389  HA  PHE A  88      12.156  17.290 -27.002  1.00  3.34           H  
ATOM   1390 1HB  PHE A  88       9.168  17.258 -26.569  1.00  3.34           H  
ATOM   1391 2HB  PHE A  88      10.255  16.170 -25.712  1.00  3.34           H  
ATOM   1392  HD1 PHE A  88       8.655  19.209 -25.535  1.00  3.34           H  
ATOM   1393  HD2 PHE A  88      12.350  17.416 -24.703  1.00  3.34           H  
ATOM   1394  HE1 PHE A  88       9.106  20.981 -23.878  1.00  3.34           H  
ATOM   1395  HE2 PHE A  88      12.854  19.146 -23.025  1.00  3.34           H  
ATOM   1396  HZ  PHE A  88      11.213  20.946 -22.609  1.00  3.34           H  
ATOM   1397  N   ASN A  89      10.397  15.655 -29.175  1.00  3.11           N  
ATOM   1398  CA  ASN A  89      10.312  14.373 -29.855  1.00  3.11           C  
ATOM   1399  C   ASN A  89      10.893  14.449 -31.267  1.00  3.11           C  
ATOM   1400  O   ASN A  89      10.691  13.541 -32.077  1.00  3.11           O  
ATOM   1401  CB  ASN A  89       8.877  13.881 -29.847  1.00  3.11           C  
ATOM   1402  CG  ASN A  89       8.429  13.495 -28.448  1.00  3.11           C  
ATOM   1403  OD1 ASN A  89       8.802  12.415 -27.975  1.00  3.11           O  
ATOM   1404  ND2 ASN A  89       7.669  14.343 -27.791  1.00  3.11           N  
ATOM   1405  H   ASN A  89       9.963  16.477 -29.600  1.00  3.11           H  
ATOM   1406  HA  ASN A  89      10.917  13.650 -29.309  1.00  3.11           H  
ATOM   1407 1HB  ASN A  89       8.220  14.670 -30.229  1.00  3.11           H  
ATOM   1408 2HB  ASN A  89       8.778  13.021 -30.506  1.00  3.11           H  
ATOM   1409 1HD2 ASN A  89       7.357  14.126 -26.845  1.00  3.11           H  
ATOM   1410 2HD2 ASN A  89       7.399  15.207 -28.220  1.00  3.11           H  
ATOM   1411  N   GLN A  90      11.590  15.551 -31.564  1.00  2.80           N  
ATOM   1412  CA  GLN A  90      12.181  15.768 -32.883  1.00  2.80           C  
ATOM   1413  C   GLN A  90      13.681  16.069 -32.885  1.00  2.80           C  
ATOM   1414  O   GLN A  90      14.378  15.693 -33.826  1.00  2.80           O  
ATOM   1415  CB  GLN A  90      11.451  16.898 -33.627  1.00  2.80           C  
ATOM   1416  CG  GLN A  90       9.972  16.621 -33.973  1.00  2.80           C  
ATOM   1417  CD  GLN A  90       9.799  15.488 -34.989  1.00  2.80           C  
ATOM   1418  OE1 GLN A  90      10.402  15.525 -36.068  1.00  2.80           O  
ATOM   1419  NE2 GLN A  90       8.983  14.490 -34.662  1.00  2.80           N  
ATOM   1420  H   GLN A  90      11.746  16.246 -30.838  1.00  2.80           H  
ATOM   1421  HA  GLN A  90      12.040  14.855 -33.459  1.00  2.80           H  
ATOM   1422 1HB  GLN A  90      11.488  17.798 -33.019  1.00  2.80           H  
ATOM   1423 2HB  GLN A  90      11.977  17.114 -34.554  1.00  2.80           H  
ATOM   1424 1HG  GLN A  90       9.430  16.352 -33.065  1.00  2.80           H  
ATOM   1425 2HG  GLN A  90       9.539  17.522 -34.404  1.00  2.80           H  
ATOM   1426 1HE2 GLN A  90       8.844  13.728 -35.295  1.00  2.80           H  
ATOM   1427 2HE2 GLN A  90       8.519  14.492 -33.775  1.00  2.80           H  
ATOM   1428  N   ARG A  91      14.186  16.776 -31.867  1.00  2.47           N  
ATOM   1429  CA  ARG A  91      15.576  17.231 -31.912  1.00  2.47           C  
ATOM   1430  C   ARG A  91      16.570  16.067 -31.899  1.00  2.47           C  
ATOM   1431  O   ARG A  91      17.443  15.979 -32.765  1.00  2.47           O  
ATOM   1432  CB  ARG A  91      15.839  18.174 -30.746  1.00  2.47           C  
ATOM   1433  CG  ARG A  91      17.248  18.719 -30.652  1.00  2.47           C  
ATOM   1434  CD  ARG A  91      17.629  19.592 -31.811  1.00  2.47           C  
ATOM   1435  NE  ARG A  91      16.880  20.859 -31.878  1.00  2.47           N  
ATOM   1436  CZ  ARG A  91      17.235  21.980 -31.210  1.00  2.47           C  
ATOM   1437  NH1 ARG A  91      18.287  21.938 -30.436  1.00  2.47           N  
ATOM   1438  NH2 ARG A  91      16.531  23.095 -31.338  1.00  2.47           N  
ATOM   1439  H   ARG A  91      13.604  17.047 -31.078  1.00  2.47           H  
ATOM   1440  HA  ARG A  91      15.719  17.789 -32.837  1.00  2.47           H  
ATOM   1441 1HB  ARG A  91      15.163  19.015 -30.825  1.00  2.47           H  
ATOM   1442 2HB  ARG A  91      15.615  17.668 -29.804  1.00  2.47           H  
ATOM   1443 1HG  ARG A  91      17.347  19.295 -29.746  1.00  2.47           H  
ATOM   1444 2HG  ARG A  91      17.940  17.910 -30.615  1.00  2.47           H  
ATOM   1445 1HD  ARG A  91      18.689  19.832 -31.727  1.00  2.47           H  
ATOM   1446 2HD  ARG A  91      17.457  19.048 -32.738  1.00  2.47           H  
ATOM   1447  HE  ARG A  91      16.069  20.900 -32.477  1.00  2.47           H  
ATOM   1448 1HH1 ARG A  91      18.794  21.046 -30.334  1.00  2.47           H  
ATOM   1449 2HH1 ARG A  91      18.608  22.758 -29.886  1.00  2.47           H  
ATOM   1450 1HH2 ARG A  91      15.721  23.117 -31.941  1.00  2.47           H  
ATOM   1451 2HH2 ARG A  91      16.809  23.925 -30.832  1.00  2.47           H  
ATOM   1452  N   GLN A  92      16.441  15.173 -30.921  1.00  2.14           N  
ATOM   1453  CA  GLN A  92      17.262  13.968 -30.868  1.00  2.14           C  
ATOM   1454  C   GLN A  92      16.394  12.807 -30.377  1.00  2.14           C  
ATOM   1455  O   GLN A  92      15.621  12.998 -29.430  1.00  2.14           O  
ATOM   1456  CB  GLN A  92      18.474  14.146 -29.945  1.00  2.14           C  
ATOM   1457  CG  GLN A  92      19.508  15.126 -30.452  1.00  2.14           C  
ATOM   1458  CD  GLN A  92      20.633  15.308 -29.508  1.00  2.14           C  
ATOM   1459  OE1 GLN A  92      20.828  14.493 -28.602  1.00  2.14           O  
ATOM   1460  NE2 GLN A  92      21.367  16.395 -29.689  1.00  2.14           N  
ATOM   1461  H   GLN A  92      15.727  15.319 -30.222  1.00  2.14           H  
ATOM   1462  HA  GLN A  92      17.634  13.787 -31.866  1.00  2.14           H  
ATOM   1463 1HB  GLN A  92      18.135  14.498 -28.967  1.00  2.14           H  
ATOM   1464 2HB  GLN A  92      18.966  13.187 -29.794  1.00  2.14           H  
ATOM   1465 1HG  GLN A  92      19.904  14.762 -31.399  1.00  2.14           H  
ATOM   1466 2HG  GLN A  92      19.065  16.077 -30.589  1.00  2.14           H  
ATOM   1467 1HE2 GLN A  92      22.119  16.627 -29.047  1.00  2.14           H  
ATOM   1468 2HE2 GLN A  92      21.152  17.030 -30.426  1.00  2.14           H  
ATOM   1469  N   PRO A  93      16.551  11.583 -30.918  1.00  1.84           N  
ATOM   1470  CA  PRO A  93      15.874  10.377 -30.473  1.00  1.84           C  
ATOM   1471  C   PRO A  93      16.004  10.142 -28.981  1.00  1.84           C  
ATOM   1472  O   PRO A  93      15.060   9.679 -28.348  1.00  1.84           O  
ATOM   1473  CB  PRO A  93      16.617   9.288 -31.250  1.00  1.84           C  
ATOM   1474  CG  PRO A  93      17.055   9.971 -32.519  1.00  1.84           C  
ATOM   1475  CD  PRO A  93      17.429  11.375 -32.095  1.00  1.84           C  
ATOM   1476  HA  PRO A  93      14.817  10.422 -30.769  1.00  1.84           H  
ATOM   1477 1HB  PRO A  93      17.459   8.905 -30.651  1.00  1.84           H  
ATOM   1478 2HB  PRO A  93      15.945   8.436 -31.433  1.00  1.84           H  
ATOM   1479 1HG  PRO A  93      17.898   9.425 -32.970  1.00  1.84           H  
ATOM   1480 2HG  PRO A  93      16.238   9.955 -33.256  1.00  1.84           H  
ATOM   1481 1HD  PRO A  93      18.493  11.444 -31.818  1.00  1.84           H  
ATOM   1482 2HD  PRO A  93      17.156  12.038 -32.931  1.00  1.84           H  
ATOM   1483  N   GLU A  94      17.140  10.531 -28.401  1.00  1.56           N  
ATOM   1484  CA  GLU A  94      17.371  10.309 -26.982  1.00  1.56           C  
ATOM   1485  C   GLU A  94      16.548  11.236 -26.088  1.00  1.56           C  
ATOM   1486  O   GLU A  94      16.264  10.909 -24.931  1.00  1.56           O  
ATOM   1487  CB  GLU A  94      18.856  10.451 -26.671  1.00  1.56           C  
ATOM   1488  CG  GLU A  94      19.728   9.379 -27.334  1.00  1.56           C  
ATOM   1489  CD  GLU A  94      21.201   9.466 -26.977  1.00  1.56           C  
ATOM   1490  OE1 GLU A  94      21.533   9.571 -25.810  1.00  1.56           O  
ATOM   1491  OE2 GLU A  94      22.026   9.453 -27.870  1.00  1.56           O  
ATOM   1492  H   GLU A  94      17.877  10.941 -28.952  1.00  1.56           H  
ATOM   1493  HA  GLU A  94      17.084   9.282 -26.756  1.00  1.56           H  
ATOM   1494 1HB  GLU A  94      19.209  11.439 -26.972  1.00  1.56           H  
ATOM   1495 2HB  GLU A  94      18.987  10.355 -25.617  1.00  1.56           H  
ATOM   1496 1HG  GLU A  94      19.352   8.397 -27.040  1.00  1.56           H  
ATOM   1497 2HG  GLU A  94      19.617   9.466 -28.415  1.00  1.56           H  
ATOM   1498  N   THR A  95      16.158  12.403 -26.604  1.00  1.35           N  
ATOM   1499  CA  THR A  95      15.347  13.303 -25.799  1.00  1.35           C  
ATOM   1500  C   THR A  95      13.976  12.673 -25.743  1.00  1.35           C  
ATOM   1501  O   THR A  95      13.380  12.527 -24.672  1.00  1.35           O  
ATOM   1502  CB  THR A  95      15.257  14.714 -26.406  1.00  1.35           C  
ATOM   1503  OG1 THR A  95      16.554  15.262 -26.505  1.00  1.35           O  
ATOM   1504  CG2 THR A  95      14.421  15.623 -25.557  1.00  1.35           C  
ATOM   1505  H   THR A  95      16.361  12.643 -27.571  1.00  1.35           H  
ATOM   1506  HA  THR A  95      15.752  13.365 -24.790  1.00  1.35           H  
ATOM   1507  HB  THR A  95      14.816  14.650 -27.404  1.00  1.35           H  
ATOM   1508  HG1 THR A  95      16.899  15.393 -25.622  1.00  1.35           H  
ATOM   1509 1HG2 THR A  95      14.383  16.612 -26.014  1.00  1.35           H  
ATOM   1510 2HG2 THR A  95      13.415  15.215 -25.487  1.00  1.35           H  
ATOM   1511 3HG2 THR A  95      14.864  15.694 -24.567  1.00  1.35           H  
ATOM   1512  N   GLY A  96      13.538  12.217 -26.918  1.00  1.19           N  
ATOM   1513  CA  GLY A  96      12.250  11.565 -27.078  1.00  1.19           C  
ATOM   1514  C   GLY A  96      12.167  10.345 -26.171  1.00  1.19           C  
ATOM   1515  O   GLY A  96      11.231  10.213 -25.379  1.00  1.19           O  
ATOM   1516  H   GLY A  96      14.129  12.366 -27.740  1.00  1.19           H  
ATOM   1517 1HA  GLY A  96      11.449  12.267 -26.837  1.00  1.19           H  
ATOM   1518 2HA  GLY A  96      12.120  11.267 -28.118  1.00  1.19           H  
ATOM   1519  N   GLN A  97      13.174   9.468 -26.254  1.00  1.08           N  
ATOM   1520  CA  GLN A  97      13.197   8.252 -25.452  1.00  1.08           C  
ATOM   1521  C   GLN A  97      13.169   8.580 -23.968  1.00  1.08           C  
ATOM   1522  O   GLN A  97      12.442   7.942 -23.213  1.00  1.08           O  
ATOM   1523  CB  GLN A  97      14.446   7.431 -25.780  1.00  1.08           C  
ATOM   1524  CG  GLN A  97      14.432   6.776 -27.160  1.00  1.08           C  
ATOM   1525  CD  GLN A  97      15.778   6.167 -27.532  1.00  1.08           C  
ATOM   1526  OE1 GLN A  97      16.814   6.475 -26.931  1.00  1.08           O  
ATOM   1527  NE2 GLN A  97      15.771   5.296 -28.536  1.00  1.08           N  
ATOM   1528  H   GLN A  97      13.927   9.634 -26.919  1.00  1.08           H  
ATOM   1529  HA  GLN A  97      12.312   7.663 -25.691  1.00  1.08           H  
ATOM   1530 1HB  GLN A  97      15.317   8.079 -25.726  1.00  1.08           H  
ATOM   1531 2HB  GLN A  97      14.576   6.650 -25.033  1.00  1.08           H  
ATOM   1532 1HG  GLN A  97      13.697   5.973 -27.146  1.00  1.08           H  
ATOM   1533 2HG  GLN A  97      14.156   7.503 -27.908  1.00  1.08           H  
ATOM   1534 1HE2 GLN A  97      16.623   4.863 -28.830  1.00  1.08           H  
ATOM   1535 2HE2 GLN A  97      14.912   5.076 -28.998  1.00  1.08           H  
ATOM   1536  N   PHE A  98      13.895   9.613 -23.541  1.00  1.01           N  
ATOM   1537  CA  PHE A  98      13.846  10.000 -22.140  1.00  1.01           C  
ATOM   1538  C   PHE A  98      12.424  10.334 -21.712  1.00  1.01           C  
ATOM   1539  O   PHE A  98      11.914   9.793 -20.725  1.00  1.01           O  
ATOM   1540  CB  PHE A  98      14.770  11.187 -21.885  1.00  1.01           C  
ATOM   1541  CG  PHE A  98      14.677  11.779 -20.529  1.00  1.01           C  
ATOM   1542  CD1 PHE A  98      15.241  11.168 -19.451  1.00  1.01           C  
ATOM   1543  CD2 PHE A  98      14.037  12.980 -20.346  1.00  1.01           C  
ATOM   1544  CE1 PHE A  98      15.160  11.737 -18.213  1.00  1.01           C  
ATOM   1545  CE2 PHE A  98      13.951  13.557 -19.109  1.00  1.01           C  
ATOM   1546  CZ  PHE A  98      14.507  12.935 -18.041  1.00  1.01           C  
ATOM   1547  H   PHE A  98      14.510  10.126 -24.173  1.00  1.01           H  
ATOM   1548  HA  PHE A  98      14.193   9.160 -21.539  1.00  1.01           H  
ATOM   1549 1HB  PHE A  98      15.794  10.874 -22.050  1.00  1.01           H  
ATOM   1550 2HB  PHE A  98      14.561  11.969 -22.603  1.00  1.01           H  
ATOM   1551  HD1 PHE A  98      15.750  10.219 -19.591  1.00  1.01           H  
ATOM   1552  HD2 PHE A  98      13.600  13.465 -21.208  1.00  1.01           H  
ATOM   1553  HE1 PHE A  98      15.614  11.236 -17.369  1.00  1.01           H  
ATOM   1554  HE2 PHE A  98      13.442  14.504 -18.985  1.00  1.01           H  
ATOM   1555  HZ  PHE A  98      14.440  13.386 -17.057  1.00  1.01           H  
ATOM   1556  N   TYR A  99      11.748  11.195 -22.466  1.00  0.96           N  
ATOM   1557  CA  TYR A  99      10.420  11.585 -22.028  1.00  0.96           C  
ATOM   1558  C   TYR A  99       9.415  10.446 -22.164  1.00  0.96           C  
ATOM   1559  O   TYR A  99       8.489  10.347 -21.355  1.00  0.96           O  
ATOM   1560  CB  TYR A  99       9.982  12.854 -22.760  1.00  0.96           C  
ATOM   1561  CG  TYR A  99      10.736  14.055 -22.215  1.00  0.96           C  
ATOM   1562  CD1 TYR A  99      11.680  14.665 -22.984  1.00  0.96           C  
ATOM   1563  CD2 TYR A  99      10.505  14.512 -20.908  1.00  0.96           C  
ATOM   1564  CE1 TYR A  99      12.409  15.708 -22.472  1.00  0.96           C  
ATOM   1565  CE2 TYR A  99      11.234  15.578 -20.406  1.00  0.96           C  
ATOM   1566  CZ  TYR A  99      12.192  16.161 -21.199  1.00  0.96           C  
ATOM   1567  OH  TYR A  99      12.962  17.188 -20.741  1.00  0.96           O  
ATOM   1568  H   TYR A  99      12.177  11.599 -23.303  1.00  0.96           H  
ATOM   1569  HA  TYR A  99      10.479  11.833 -20.969  1.00  0.96           H  
ATOM   1570 1HB  TYR A  99      10.196  12.759 -23.832  1.00  0.96           H  
ATOM   1571 2HB  TYR A  99       8.909  13.019 -22.637  1.00  0.96           H  
ATOM   1572  HD1 TYR A  99      11.864  14.309 -23.994  1.00  0.96           H  
ATOM   1573  HD2 TYR A  99       9.767  14.027 -20.286  1.00  0.96           H  
ATOM   1574  HE1 TYR A  99      13.169  16.176 -23.071  1.00  0.96           H  
ATOM   1575  HE2 TYR A  99      11.065  15.935 -19.388  1.00  0.96           H  
ATOM   1576  HH  TYR A  99      13.606  17.411 -21.418  1.00  0.96           H  
ATOM   1577  N   LYS A 100       9.611   9.549 -23.135  1.00  0.93           N  
ATOM   1578  CA  LYS A 100       8.715   8.408 -23.274  1.00  0.93           C  
ATOM   1579  C   LYS A 100       8.899   7.433 -22.114  1.00  0.93           C  
ATOM   1580  O   LYS A 100       7.919   6.913 -21.575  1.00  0.93           O  
ATOM   1581  CB  LYS A 100       8.932   7.705 -24.612  1.00  0.93           C  
ATOM   1582  CG  LYS A 100       8.434   8.503 -25.817  1.00  0.93           C  
ATOM   1583  CD  LYS A 100       8.708   7.782 -27.121  1.00  0.93           C  
ATOM   1584  CE  LYS A 100       8.207   8.593 -28.309  1.00  0.93           C  
ATOM   1585  NZ  LYS A 100       8.487   7.914 -29.607  1.00  0.93           N  
ATOM   1586  H   LYS A 100      10.373   9.679 -23.801  1.00  0.93           H  
ATOM   1587  HA  LYS A 100       7.690   8.772 -23.247  1.00  0.93           H  
ATOM   1588 1HB  LYS A 100       9.998   7.526 -24.749  1.00  0.93           H  
ATOM   1589 2HB  LYS A 100       8.432   6.739 -24.605  1.00  0.93           H  
ATOM   1590 1HG  LYS A 100       7.360   8.660 -25.721  1.00  0.93           H  
ATOM   1591 2HG  LYS A 100       8.914   9.477 -25.837  1.00  0.93           H  
ATOM   1592 1HD  LYS A 100       9.785   7.631 -27.224  1.00  0.93           H  
ATOM   1593 2HD  LYS A 100       8.218   6.810 -27.115  1.00  0.93           H  
ATOM   1594 1HE  LYS A 100       7.133   8.740 -28.211  1.00  0.93           H  
ATOM   1595 2HE  LYS A 100       8.699   9.568 -28.306  1.00  0.93           H  
ATOM   1596 1HZ  LYS A 100       8.141   8.485 -30.365  1.00  0.93           H  
ATOM   1597 2HZ  LYS A 100       9.483   7.786 -29.710  1.00  0.93           H  
ATOM   1598 3HZ  LYS A 100       8.028   7.015 -29.625  1.00  0.93           H  
ATOM   1599  N   LYS A 101      10.151   7.210 -21.695  1.00  0.91           N  
ATOM   1600  CA  LYS A 101      10.413   6.307 -20.581  1.00  0.91           C  
ATOM   1601  C   LYS A 101       9.750   6.820 -19.323  1.00  0.91           C  
ATOM   1602  O   LYS A 101       9.196   6.045 -18.549  1.00  0.91           O  
ATOM   1603  CB  LYS A 101      11.915   6.154 -20.311  1.00  0.91           C  
ATOM   1604  CG  LYS A 101      12.697   5.307 -21.318  1.00  0.91           C  
ATOM   1605  CD  LYS A 101      14.205   5.385 -21.031  1.00  0.91           C  
ATOM   1606  CE  LYS A 101      14.558   4.649 -19.729  1.00  0.91           C  
ATOM   1607  NZ  LYS A 101      16.033   4.655 -19.430  1.00  0.91           N  
ATOM   1608  H   LYS A 101      10.938   7.652 -22.171  1.00  0.91           H  
ATOM   1609  HA  LYS A 101       9.991   5.331 -20.816  1.00  0.91           H  
ATOM   1610 1HB  LYS A 101      12.374   7.148 -20.307  1.00  0.91           H  
ATOM   1611 2HB  LYS A 101      12.064   5.726 -19.322  1.00  0.91           H  
ATOM   1612 1HG  LYS A 101      12.376   4.269 -21.241  1.00  0.91           H  
ATOM   1613 2HG  LYS A 101      12.499   5.650 -22.327  1.00  0.91           H  
ATOM   1614 1HD  LYS A 101      14.761   4.945 -21.857  1.00  0.91           H  
ATOM   1615 2HD  LYS A 101      14.503   6.433 -20.933  1.00  0.91           H  
ATOM   1616 1HE  LYS A 101      14.033   5.117 -18.898  1.00  0.91           H  
ATOM   1617 2HE  LYS A 101      14.229   3.615 -19.816  1.00  0.91           H  
ATOM   1618 1HZ  LYS A 101      16.174   4.133 -18.551  1.00  0.91           H  
ATOM   1619 2HZ  LYS A 101      16.544   4.213 -20.164  1.00  0.91           H  
ATOM   1620 3HZ  LYS A 101      16.391   5.620 -19.305  1.00  0.91           H  
ATOM   1621  N   VAL A 102       9.768   8.138 -19.133  1.00  0.91           N  
ATOM   1622  CA  VAL A 102       9.153   8.718 -17.955  1.00  0.91           C  
ATOM   1623  C   VAL A 102       7.617   8.672 -18.058  1.00  0.91           C  
ATOM   1624  O   VAL A 102       6.932   8.246 -17.128  1.00  0.91           O  
ATOM   1625  CB  VAL A 102       9.623  10.171 -17.768  1.00  0.91           C  
ATOM   1626  CG1 VAL A 102       8.888  10.784 -16.631  1.00  0.91           C  
ATOM   1627  CG2 VAL A 102      11.101  10.227 -17.515  1.00  0.91           C  
ATOM   1628  H   VAL A 102      10.260   8.737 -19.800  1.00  0.91           H  
ATOM   1629  HA  VAL A 102       9.466   8.141 -17.088  1.00  0.91           H  
ATOM   1630  HB  VAL A 102       9.391  10.734 -18.673  1.00  0.91           H  
ATOM   1631 1HG1 VAL A 102       9.195  11.822 -16.516  1.00  0.91           H  
ATOM   1632 2HG1 VAL A 102       7.857  10.733 -16.870  1.00  0.91           H  
ATOM   1633 3HG1 VAL A 102       9.088  10.237 -15.708  1.00  0.91           H  
ATOM   1634 1HG2 VAL A 102      11.417  11.264 -17.390  1.00  0.91           H  
ATOM   1635 2HG2 VAL A 102      11.292   9.683 -16.632  1.00  0.91           H  
ATOM   1636 3HG2 VAL A 102      11.640   9.783 -18.340  1.00  0.91           H  
ATOM   1637  N   ALA A 103       7.074   9.065 -19.214  1.00  0.94           N  
ATOM   1638  CA  ALA A 103       5.627   9.086 -19.445  1.00  0.94           C  
ATOM   1639  C   ALA A 103       4.989   7.703 -19.288  1.00  0.94           C  
ATOM   1640  O   ALA A 103       3.836   7.583 -18.869  1.00  0.94           O  
ATOM   1641  CB  ALA A 103       5.330   9.608 -20.835  1.00  0.94           C  
ATOM   1642  H   ALA A 103       7.679   9.391 -19.965  1.00  0.94           H  
ATOM   1643  HA  ALA A 103       5.181   9.752 -18.709  1.00  0.94           H  
ATOM   1644 1HB  ALA A 103       4.256   9.648 -20.987  1.00  0.94           H  
ATOM   1645 2HB  ALA A 103       5.752  10.608 -20.945  1.00  0.94           H  
ATOM   1646 3HB  ALA A 103       5.778   8.941 -21.570  1.00  0.94           H  
ATOM   1647  N   ALA A 104       5.743   6.659 -19.623  1.00  1.01           N  
ATOM   1648  CA  ALA A 104       5.285   5.275 -19.586  1.00  1.01           C  
ATOM   1649  C   ALA A 104       5.284   4.667 -18.181  1.00  1.01           C  
ATOM   1650  O   ALA A 104       4.896   3.503 -17.998  1.00  1.01           O  
ATOM   1651  CB  ALA A 104       6.168   4.427 -20.485  1.00  1.01           C  
ATOM   1652  H   ALA A 104       6.681   6.829 -19.987  1.00  1.01           H  
ATOM   1653  HA  ALA A 104       4.264   5.254 -19.963  1.00  1.01           H  
ATOM   1654 1HB  ALA A 104       5.807   3.402 -20.492  1.00  1.01           H  
ATOM   1655 2HB  ALA A 104       6.148   4.830 -21.498  1.00  1.01           H  
ATOM   1656 3HB  ALA A 104       7.192   4.456 -20.104  1.00  1.01           H  
ATOM   1657  N   ILE A 105       5.709   5.411 -17.169  1.00  1.12           N  
ATOM   1658  CA  ILE A 105       5.739   4.788 -15.863  1.00  1.12           C  
ATOM   1659  C   ILE A 105       4.385   4.620 -15.204  1.00  1.12           C  
ATOM   1660  O   ILE A 105       3.871   5.489 -14.492  1.00  1.12           O  
ATOM   1661  CB  ILE A 105       6.611   5.577 -14.903  1.00  1.12           C  
ATOM   1662  CG1 ILE A 105       8.037   5.611 -15.401  1.00  1.12           C  
ATOM   1663  CG2 ILE A 105       6.472   5.002 -13.534  1.00  1.12           C  
ATOM   1664  CD1 ILE A 105       8.921   6.568 -14.667  1.00  1.12           C  
ATOM   1665  H   ILE A 105       6.026   6.375 -17.297  1.00  1.12           H  
ATOM   1666  HA  ILE A 105       6.178   3.800 -15.978  1.00  1.12           H  
ATOM   1667  HB  ILE A 105       6.273   6.599 -14.903  1.00  1.12           H  
ATOM   1668 1HG1 ILE A 105       8.462   4.613 -15.318  1.00  1.12           H  
ATOM   1669 2HG1 ILE A 105       8.021   5.894 -16.443  1.00  1.12           H  
ATOM   1670 1HG2 ILE A 105       7.047   5.584 -12.843  1.00  1.12           H  
ATOM   1671 2HG2 ILE A 105       5.440   5.040 -13.261  1.00  1.12           H  
ATOM   1672 3HG2 ILE A 105       6.809   3.967 -13.531  1.00  1.12           H  
ATOM   1673 1HD1 ILE A 105       9.921   6.529 -15.097  1.00  1.12           H  
ATOM   1674 2HD1 ILE A 105       8.514   7.578 -14.767  1.00  1.12           H  
ATOM   1675 3HD1 ILE A 105       8.967   6.300 -13.631  1.00  1.12           H  
ATOM   1676  N   ASP A 106       3.882   3.406 -15.319  1.00  1.30           N  
ATOM   1677  CA  ASP A 106       2.607   3.028 -14.730  1.00  1.30           C  
ATOM   1678  C   ASP A 106       2.852   2.754 -13.244  1.00  1.30           C  
ATOM   1679  O   ASP A 106       2.944   1.609 -12.796  1.00  1.30           O  
ATOM   1680  CB  ASP A 106       2.034   1.792 -15.438  1.00  1.30           C  
ATOM   1681  CG  ASP A 106       0.576   1.459 -15.065  1.00  1.30           C  
ATOM   1682  OD1 ASP A 106      -0.112   2.319 -14.564  1.00  1.30           O  
ATOM   1683  OD2 ASP A 106       0.166   0.346 -15.310  1.00  1.30           O  
ATOM   1684  H   ASP A 106       4.374   2.779 -15.949  1.00  1.30           H  
ATOM   1685  HA  ASP A 106       1.905   3.856 -14.826  1.00  1.30           H  
ATOM   1686 1HB  ASP A 106       2.089   1.943 -16.517  1.00  1.30           H  
ATOM   1687 2HB  ASP A 106       2.653   0.928 -15.202  1.00  1.30           H  
ATOM   1688  N   LEU A 107       3.000   3.826 -12.480  1.00  1.53           N  
ATOM   1689  CA  LEU A 107       3.390   3.717 -11.082  1.00  1.53           C  
ATOM   1690  C   LEU A 107       2.255   3.303 -10.161  1.00  1.53           C  
ATOM   1691  O   LEU A 107       1.649   4.159  -9.520  1.00  1.53           O  
ATOM   1692  CB  LEU A 107       3.923   5.062 -10.564  1.00  1.53           C  
ATOM   1693  CG  LEU A 107       4.524   5.049  -9.148  1.00  1.53           C  
ATOM   1694  CD1 LEU A 107       5.783   4.152  -9.137  1.00  1.53           C  
ATOM   1695  CD2 LEU A 107       4.814   6.507  -8.708  1.00  1.53           C  
ATOM   1696  H   LEU A 107       2.916   4.736 -12.932  1.00  1.53           H  
ATOM   1697  HA  LEU A 107       4.180   2.969 -11.011  1.00  1.53           H  
ATOM   1698 1HB  LEU A 107       4.683   5.430 -11.229  1.00  1.53           H  
ATOM   1699 2HB  LEU A 107       3.101   5.778 -10.565  1.00  1.53           H  
ATOM   1700  HG  LEU A 107       3.821   4.608  -8.464  1.00  1.53           H  
ATOM   1701 1HD1 LEU A 107       6.201   4.115  -8.132  1.00  1.53           H  
ATOM   1702 2HD1 LEU A 107       5.509   3.142  -9.445  1.00  1.53           H  
ATOM   1703 3HD1 LEU A 107       6.523   4.545  -9.823  1.00  1.53           H  
ATOM   1704 1HD2 LEU A 107       5.231   6.510  -7.701  1.00  1.53           H  
ATOM   1705 2HD2 LEU A 107       5.507   6.969  -9.388  1.00  1.53           H  
ATOM   1706 3HD2 LEU A 107       3.886   7.079  -8.714  1.00  1.53           H  
ATOM   1707  N   GLN A 108       2.006   1.990 -10.098  1.00  1.79           N  
ATOM   1708  CA  GLN A 108       1.016   1.314  -9.228  1.00  1.79           C  
ATOM   1709  C   GLN A 108       0.314   0.168  -9.950  1.00  1.79           C  
ATOM   1710  O   GLN A 108       0.944  -0.854 -10.223  1.00  1.79           O  
ATOM   1711  OXT GLN A 108      -0.915   0.120  -9.909  1.00  1.79           O  
ATOM   1712  CB  GLN A 108      -0.026   2.275  -8.611  1.00  1.79           C  
ATOM   1713  CG  GLN A 108      -1.025   1.613  -7.669  1.00  1.79           C  
ATOM   1714  CD  GLN A 108      -1.949   2.630  -6.938  1.00  1.79           C  
ATOM   1715  OE1 GLN A 108      -1.544   3.722  -6.466  1.00  1.79           O  
ATOM   1716  NE2 GLN A 108      -3.223   2.259  -6.839  1.00  1.79           N  
ATOM   1717  H   GLN A 108       2.545   1.430 -10.760  1.00  1.79           H  
ATOM   1718  HA  GLN A 108       1.560   0.874  -8.394  1.00  1.79           H  
ATOM   1719 1HB  GLN A 108       0.459   2.978  -7.970  1.00  1.79           H  
ATOM   1720 2HB  GLN A 108      -0.563   2.817  -9.390  1.00  1.79           H  
ATOM   1721 1HG  GLN A 108      -1.656   0.938  -8.245  1.00  1.79           H  
ATOM   1722 2HG  GLN A 108      -0.473   1.053  -6.915  1.00  1.79           H  
ATOM   1723 1HE2 GLN A 108      -3.886   2.855  -6.382  1.00  1.79           H  
ATOM   1724 2HE2 GLN A 108      -3.522   1.384  -7.222  1.00  1.79           H  
TER    1725
ENDMDL

