REMARK ID 687343 MODEL 1 2025-08-30_00000378_full_19
PFRMAT TS
TARGET 2025-08-30_00000378_full_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   MET A   1       0.691  15.600   2.490  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.299  16.669   2.579  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.099  16.822   1.290  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.675  16.380   0.224  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.387  17.987   2.933  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.115  17.983   4.272  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.009  17.740   5.667  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.850  19.329   5.695  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.080  15.421   3.406  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.256  14.760   2.139  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.432  15.881   1.863  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.002  16.418   3.374  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.117  18.230   2.161  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.347  18.791   2.949  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.853  17.181   4.283  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.637  18.929   4.410  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.581  19.341   6.504  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.119  20.124   5.855  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.358  19.490   4.743  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.280  17.432   1.398  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.160  17.693   0.247  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.180  16.581  -0.032  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.075  16.749  -0.864  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.585  17.757   2.306  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.693  18.630   0.416  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.547  17.846  -0.640  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.030  15.456   0.658  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.905  14.304   0.502  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.039  14.303   1.511  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.862  14.702   2.664  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.129  13.022   0.672  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.982  11.901   0.595  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.269  15.403   1.312  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.333  14.328  -0.498  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.353  12.957  -0.084  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.639  13.033   1.645  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.664  11.270   1.284  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.189  13.792   1.083  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.335  13.603   1.956  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.282  12.238   2.647  1.00 10.00           C  
ATOM     41  O   SER A   4      -9.097  11.942   3.521  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.610  13.711   1.144  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.735  14.986   0.593  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.261  13.525   0.103  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.327  14.381   2.720  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.594  12.970   0.344  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.468  13.495   1.775  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.014  15.059  -0.047  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.340  11.395   2.219  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.166  10.046   2.749  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.756   9.873   3.309  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.775  10.250   2.661  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.374   8.978   1.662  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.763   8.854   1.038  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.036   7.908   0.068  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.934   9.523   1.242  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.302   7.998  -0.299  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.872   8.972   0.392  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.684  11.720   1.523  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.873   9.869   3.557  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.677   9.177   0.852  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.113   7.999   2.071  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -8.370   7.265  -0.329  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -10.228  10.340   1.893  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -10.705   7.335  -1.066  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.650   9.257   4.482  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.349   9.030   5.105  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.181   7.572   5.524  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.507   7.266   6.507  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.187   9.976   6.297  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.240  11.436   5.879  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.205  12.064   5.212  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.222  12.361   6.002  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.551  13.315   4.952  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.765  13.517   5.423  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.485   8.966   4.974  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.556   9.255   4.391  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.974   9.787   7.027  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.229   9.790   6.783  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.196  12.214   6.467  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.941  14.053   4.433  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.287  14.385   5.360  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.797   6.675   4.758  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.763   5.243   5.047  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.349   4.423   3.821  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.036   3.486   3.414  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.133   4.782   5.556  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.570   5.494   6.819  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.991   5.252   8.049  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.521   6.436   7.030  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.571   6.017   8.960  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.501   6.742   8.368  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.315   7.001   3.954  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.032   5.045   5.831  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.885   4.956   4.786  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.105   3.710   5.755  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.081   4.852   8.180  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.228   6.937   6.369  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.252   5.975  10.002  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.213   4.791   3.234  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.667   4.120   2.050  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.365   3.383   2.353  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.591   3.051   1.457  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.464   5.112   0.906  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.743   5.680   0.384  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.620   4.934  -0.381  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.304   6.901   0.511  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.650   5.680  -0.712  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.488   6.869  -0.180  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.706   5.575   3.626  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.380   3.372   1.705  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.836   5.935   1.245  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.942   4.627   0.093  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.706   3.938  -0.295  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.997   7.818   1.024  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.454   5.274  -1.324  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.167   3.045   3.625  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.019   2.329   4.111  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.113   0.895   3.589  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.129   0.224   3.755  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.024   2.289   5.640  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.122   1.507   6.213  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.403   2.012   6.276  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.182   0.259   6.738  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.202   1.109   6.815  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.484   0.038   7.108  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.865   3.324   4.297  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.915   2.855   3.783  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.955   1.839   5.989  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.017   3.305   6.037  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.351  -0.440   6.845  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.270   1.226   6.988  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.831  -0.812   7.530  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.943   0.443   2.931  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.030  -0.889   2.380  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.102  -1.059   1.175  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.330  -2.176   0.885  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.468  -1.146   1.938  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.446  -1.209   3.065  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.531  -2.281   3.928  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.381  -0.320   3.472  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.486  -2.052   4.815  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.018  -0.870   4.557  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.732   1.060   2.836  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.750  -1.620   3.137  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.783  -0.353   1.265  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.517  -2.083   1.386  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.591   0.654   3.022  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.786  -2.722   5.619  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.768  -0.431   5.068  1.00 10.00           H  
ATOM    151  N   SER A  11       0.172   0.032   0.448  1.00 22.70           N  
ATOM    152  CA  SER A  11       1.062  -0.035  -0.712  1.00 22.70           C  
ATOM    153  C   SER A  11       1.535   1.321  -1.200  1.00 22.70           C  
ATOM    154  O   SER A  11       0.758   2.260  -1.368  1.00 22.70           O  
ATOM    155  CB  SER A  11       0.433  -0.788  -1.870  1.00 22.70           C  
ATOM    156  OG  SER A  11       1.278  -0.746  -3.009  1.00 22.70           O  
ATOM    157  H   SER A  11      -0.192   0.941   0.746  1.00 22.70           H  
ATOM    158  HA  SER A  11       1.946  -0.597  -0.408  1.00 22.70           H  
ATOM    159 1HB  SER A  11       0.286  -1.826  -1.583  1.00 22.70           H  
ATOM    160 2HB  SER A  11      -0.531  -0.397  -2.105  1.00 22.70           H  
ATOM    161  HG  SER A  11       1.003  -1.488  -3.562  1.00 22.70           H  
ATOM    162  N   SER A  12       2.808   1.378  -1.583  1.00 19.70           N  
ATOM    163  CA  SER A  12       3.404   2.592  -2.130  1.00 19.70           C  
ATOM    164  C   SER A  12       2.862   2.927  -3.519  1.00 19.70           C  
ATOM    165  O   SER A  12       3.096   4.018  -4.034  1.00 19.70           O  
ATOM    166  CB  SER A  12       4.915   2.458  -2.175  1.00 19.70           C  
ATOM    167  OG  SER A  12       5.308   1.484  -3.102  1.00 19.70           O  
ATOM    168  H   SER A  12       3.387   0.560  -1.457  1.00 19.70           H  
ATOM    169  HA  SER A  12       3.154   3.421  -1.463  1.00 19.70           H  
ATOM    170 1HB  SER A  12       5.354   3.420  -2.443  1.00 19.70           H  
ATOM    171 2HB  SER A  12       5.286   2.194  -1.187  1.00 19.70           H  
ATOM    172  HG  SER A  12       4.927   1.753  -3.944  1.00 19.70           H  
ATOM    173  N   GLY A  13       2.157   1.976  -4.140  1.00 15.64           N  
ATOM    174  CA  GLY A  13       1.591   2.190  -5.463  1.00 15.64           C  
ATOM    175  C   GLY A  13       0.200   2.838  -5.423  1.00 15.64           C  
ATOM    176  O   GLY A  13      -0.413   3.059  -6.471  1.00 15.64           O  
ATOM    177  H   GLY A  13       1.981   1.085  -3.672  1.00 15.64           H  
ATOM    178 1HA  GLY A  13       2.266   2.819  -6.042  1.00 15.64           H  
ATOM    179 2HA  GLY A  13       1.528   1.234  -5.979  1.00 15.64           H  
ATOM    180  N   LEU A  14      -0.314   3.135  -4.229  1.00 11.45           N  
ATOM    181  CA  LEU A  14      -1.639   3.728  -4.121  1.00 11.45           C  
ATOM    182  C   LEU A  14      -1.589   5.227  -4.355  1.00 11.45           C  
ATOM    183  O   LEU A  14      -0.616   5.887  -3.999  1.00 11.45           O  
ATOM    184  CB  LEU A  14      -2.221   3.416  -2.749  1.00 11.45           C  
ATOM    185  CG  LEU A  14      -2.411   1.934  -2.498  1.00 11.45           C  
ATOM    186  CD1 LEU A  14      -2.863   1.684  -1.072  1.00 11.45           C  
ATOM    187  CD2 LEU A  14      -3.422   1.386  -3.488  1.00 11.45           C  
ATOM    188  H   LEU A  14       0.206   2.931  -3.372  1.00 11.45           H  
ATOM    189  HA  LEU A  14      -2.279   3.289  -4.883  1.00 11.45           H  
ATOM    190 1HB  LEU A  14      -1.526   3.785  -2.000  1.00 11.45           H  
ATOM    191 2HB  LEU A  14      -3.174   3.927  -2.636  1.00 11.45           H  
ATOM    192  HG  LEU A  14      -1.472   1.449  -2.645  1.00 11.45           H  
ATOM    193 1HD1 LEU A  14      -2.972   0.615  -0.918  1.00 11.45           H  
ATOM    194 2HD1 LEU A  14      -2.113   2.074  -0.389  1.00 11.45           H  
ATOM    195 3HD1 LEU A  14      -3.811   2.174  -0.897  1.00 11.45           H  
ATOM    196 1HD2 LEU A  14      -3.546   0.316  -3.327  1.00 11.45           H  
ATOM    197 2HD2 LEU A  14      -4.378   1.890  -3.344  1.00 11.45           H  
ATOM    198 3HD2 LEU A  14      -3.067   1.561  -4.507  1.00 11.45           H  
ATOM    199  N   VAL A  15      -2.649   5.774  -4.939  1.00  7.92           N  
ATOM    200  CA  VAL A  15      -2.708   7.210  -5.166  1.00  7.92           C  
ATOM    201  C   VAL A  15      -3.657   7.881  -4.169  1.00  7.92           C  
ATOM    202  O   VAL A  15      -4.826   7.505  -4.103  1.00  7.92           O  
ATOM    203  CB  VAL A  15      -3.205   7.512  -6.582  1.00  7.92           C  
ATOM    204  CG1 VAL A  15      -3.283   9.018  -6.784  1.00  7.92           C  
ATOM    205  CG2 VAL A  15      -2.266   6.881  -7.577  1.00  7.92           C  
ATOM    206  H   VAL A  15      -3.416   5.185  -5.231  1.00  7.92           H  
ATOM    207  HA  VAL A  15      -1.701   7.598  -5.114  1.00  7.92           H  
ATOM    208  HB  VAL A  15      -4.208   7.112  -6.709  1.00  7.92           H  
ATOM    209 1HG1 VAL A  15      -3.646   9.236  -7.787  1.00  7.92           H  
ATOM    210 2HG1 VAL A  15      -3.959   9.450  -6.053  1.00  7.92           H  
ATOM    211 3HG1 VAL A  15      -2.295   9.452  -6.657  1.00  7.92           H  
ATOM    212 1HG2 VAL A  15      -2.611   7.084  -8.588  1.00  7.92           H  
ATOM    213 2HG2 VAL A  15      -1.269   7.295  -7.439  1.00  7.92           H  
ATOM    214 3HG2 VAL A  15      -2.234   5.798  -7.417  1.00  7.92           H  
ATOM    215  N   PRO A  16      -3.174   8.819  -3.341  1.00  5.35           N  
ATOM    216  CA  PRO A  16      -3.947   9.580  -2.386  1.00  5.35           C  
ATOM    217  C   PRO A  16      -5.069  10.358  -3.043  1.00  5.35           C  
ATOM    218  O   PRO A  16      -4.929  10.877  -4.162  1.00  5.35           O  
ATOM    219  CB  PRO A  16      -2.906  10.512  -1.768  1.00  5.35           C  
ATOM    220  CG  PRO A  16      -1.596   9.815  -1.963  1.00  5.35           C  
ATOM    221  CD  PRO A  16      -1.722   9.101  -3.281  1.00  5.35           C  
ATOM    222  HA  PRO A  16      -4.353   8.891  -1.633  1.00  5.35           H  
ATOM    223 1HB  PRO A  16      -2.961  11.505  -2.246  1.00  5.35           H  
ATOM    224 2HB  PRO A  16      -3.139  10.654  -0.709  1.00  5.35           H  
ATOM    225 1HG  PRO A  16      -0.770  10.538  -1.945  1.00  5.35           H  
ATOM    226 2HG  PRO A  16      -1.426   9.117  -1.127  1.00  5.35           H  
ATOM    227 1HD  PRO A  16      -1.398   9.734  -4.120  1.00  5.35           H  
ATOM    228 2HD  PRO A  16      -1.135   8.178  -3.179  1.00  5.35           H  
ATOM    229  N   ARG A  17      -6.169  10.518  -2.334  1.00  3.67           N  
ATOM    230  CA  ARG A  17      -7.258  11.273  -2.907  1.00  3.67           C  
ATOM    231  C   ARG A  17      -7.034  12.760  -2.761  1.00  3.67           C  
ATOM    232  O   ARG A  17      -7.324  13.373  -1.728  1.00  3.67           O  
ATOM    233  CB  ARG A  17      -8.564  10.887  -2.241  1.00  3.67           C  
ATOM    234  CG  ARG A  17      -9.810  11.568  -2.775  1.00  3.67           C  
ATOM    235  CD  ARG A  17     -10.986  11.066  -2.059  1.00  3.67           C  
ATOM    236  NE  ARG A  17     -12.221  11.639  -2.490  1.00  3.67           N  
ATOM    237  CZ  ARG A  17     -13.414  11.331  -1.938  1.00  3.67           C  
ATOM    238  NH1 ARG A  17     -13.480  10.460  -0.933  1.00  3.67           N  
ATOM    239  NH2 ARG A  17     -14.523  11.894  -2.396  1.00  3.67           N  
ATOM    240  H   ARG A  17      -6.256  10.096  -1.419  1.00  3.67           H  
ATOM    241  HA  ARG A  17      -7.318  11.048  -3.964  1.00  3.67           H  
ATOM    242 1HB  ARG A  17      -8.714   9.814  -2.354  1.00  3.67           H  
ATOM    243 2HB  ARG A  17      -8.502  11.094  -1.173  1.00  3.67           H  
ATOM    244 1HG  ARG A  17      -9.735  12.645  -2.629  1.00  3.67           H  
ATOM    245 2HG  ARG A  17      -9.929  11.345  -3.825  1.00  3.67           H  
ATOM    246 1HD  ARG A  17     -11.047   9.993  -2.213  1.00  3.67           H  
ATOM    247 2HD  ARG A  17     -10.870  11.283  -1.002  1.00  3.67           H  
ATOM    248  HE  ARG A  17     -12.200  12.303  -3.249  1.00  3.67           H  
ATOM    249 1HH1 ARG A  17     -12.624  10.008  -0.558  1.00  3.67           H  
ATOM    250 2HH1 ARG A  17     -14.375  10.232  -0.525  1.00  3.67           H  
ATOM    251 1HH2 ARG A  17     -14.485  12.551  -3.162  1.00  3.67           H  
ATOM    252 2HH2 ARG A  17     -15.412  11.661  -1.980  1.00  3.67           H  
ATOM    253  N   GLY A  18      -6.533  13.330  -3.842  1.00  2.65           N  
ATOM    254  CA  GLY A  18      -6.226  14.749  -3.912  1.00  2.65           C  
ATOM    255  C   GLY A  18      -7.266  15.478  -4.748  1.00  2.65           C  
ATOM    256  O   GLY A  18      -8.373  14.962  -4.976  1.00  2.65           O  
ATOM    257  H   GLY A  18      -6.279  12.701  -4.603  1.00  2.65           H  
ATOM    258 1HA  GLY A  18      -6.194  15.172  -2.906  1.00  2.65           H  
ATOM    259 2HA  GLY A  18      -5.236  14.888  -4.344  1.00  2.65           H  
ATOM    260  N   SER A  19      -6.893  16.667  -5.229  1.00  2.04           N  
ATOM    261  CA  SER A  19      -7.801  17.493  -6.009  1.00  2.04           C  
ATOM    262  C   SER A  19      -8.237  16.858  -7.317  1.00  2.04           C  
ATOM    263  O   SER A  19      -9.347  17.088  -7.762  1.00  2.04           O  
ATOM    264  CB  SER A  19      -7.147  18.832  -6.306  1.00  2.04           C  
ATOM    265  OG  SER A  19      -6.020  18.668  -7.128  1.00  2.04           O  
ATOM    266  H   SER A  19      -5.968  17.016  -5.012  1.00  2.04           H  
ATOM    267  HA  SER A  19      -8.690  17.668  -5.413  1.00  2.04           H  
ATOM    268 1HB  SER A  19      -7.863  19.484  -6.804  1.00  2.04           H  
ATOM    269 2HB  SER A  19      -6.857  19.316  -5.375  1.00  2.04           H  
ATOM    270  HG  SER A  19      -5.712  19.555  -7.335  1.00  2.04           H  
ATOM    271  N   HIS A  20      -7.423  15.992  -7.909  1.00  1.67           N  
ATOM    272  CA  HIS A  20      -7.814  15.405  -9.189  1.00  1.67           C  
ATOM    273  C   HIS A  20      -9.104  14.605  -9.069  1.00  1.67           C  
ATOM    274  O   HIS A  20     -10.072  14.831  -9.804  1.00  1.67           O  
ATOM    275  CB  HIS A  20      -6.714  14.485  -9.726  1.00  1.67           C  
ATOM    276  CG  HIS A  20      -7.048  13.833 -11.042  1.00  1.67           C  
ATOM    277  ND1 HIS A  20      -6.996  14.509 -12.246  1.00  1.67           N  
ATOM    278  CD2 HIS A  20      -7.438  12.568 -11.337  1.00  1.67           C  
ATOM    279  CE1 HIS A  20      -7.337  13.686 -13.225  1.00  1.67           C  
ATOM    280  NE2 HIS A  20      -7.609  12.503 -12.702  1.00  1.67           N  
ATOM    281  H   HIS A  20      -6.523  15.798  -7.498  1.00  1.67           H  
ATOM    282  HA  HIS A  20      -7.983  16.200  -9.915  1.00  1.67           H  
ATOM    283 1HB  HIS A  20      -5.794  15.057  -9.852  1.00  1.67           H  
ATOM    284 2HB  HIS A  20      -6.512  13.700  -9.001  1.00  1.67           H  
ATOM    285  HD1 HIS A  20      -6.792  15.478 -12.371  1.00  1.67           H  
ATOM    286  HD2 HIS A  20      -7.615  11.687 -10.719  1.00  1.67           H  
ATOM    287  HE1 HIS A  20      -7.357  14.032 -14.259  1.00  1.67           H  
ATOM    288  N   MET A  21      -9.113  13.665  -8.127  1.00  1.43           N  
ATOM    289  CA  MET A  21     -10.258  12.798  -7.929  1.00  1.43           C  
ATOM    290  C   MET A  21     -11.475  13.597  -7.498  1.00  1.43           C  
ATOM    291  O   MET A  21     -12.590  13.349  -7.966  1.00  1.43           O  
ATOM    292  CB  MET A  21      -9.940  11.745  -6.878  1.00  1.43           C  
ATOM    293  CG  MET A  21      -8.891  10.720  -7.284  1.00  1.43           C  
ATOM    294  SD  MET A  21      -8.574   9.518  -5.968  1.00  1.43           S  
ATOM    295  CE  MET A  21      -6.991   8.848  -6.438  1.00  1.43           C  
ATOM    296  H   MET A  21      -8.299  13.555  -7.542  1.00  1.43           H  
ATOM    297  HA  MET A  21     -10.492  12.311  -8.876  1.00  1.43           H  
ATOM    298 1HB  MET A  21      -9.574  12.248  -5.982  1.00  1.43           H  
ATOM    299 2HB  MET A  21     -10.849  11.211  -6.609  1.00  1.43           H  
ATOM    300 1HG  MET A  21      -9.227  10.185  -8.172  1.00  1.43           H  
ATOM    301 2HG  MET A  21      -7.957  11.230  -7.522  1.00  1.43           H  
ATOM    302 1HE  MET A  21      -6.677   8.107  -5.705  1.00  1.43           H  
ATOM    303 2HE  MET A  21      -7.068   8.383  -7.418  1.00  1.43           H  
ATOM    304 3HE  MET A  21      -6.257   9.650  -6.469  1.00  1.43           H  
ATOM    305  N   MET A  22     -11.271  14.561  -6.597  1.00  1.26           N  
ATOM    306  CA  MET A  22     -12.394  15.346  -6.118  1.00  1.26           C  
ATOM    307  C   MET A  22     -12.973  16.242  -7.211  1.00  1.26           C  
ATOM    308  O   MET A  22     -14.192  16.375  -7.321  1.00  1.26           O  
ATOM    309  CB  MET A  22     -11.973  16.118  -4.895  1.00  1.26           C  
ATOM    310  CG  MET A  22     -11.750  15.268  -3.673  1.00  1.26           C  
ATOM    311  SD  MET A  22     -11.484  16.247  -2.207  1.00  1.26           S  
ATOM    312  CE  MET A  22      -9.834  16.824  -2.508  1.00  1.26           C  
ATOM    313  H   MET A  22     -10.333  14.742  -6.230  1.00  1.26           H  
ATOM    314  HA  MET A  22     -13.180  14.656  -5.820  1.00  1.26           H  
ATOM    315 1HB  MET A  22     -11.013  16.553  -5.103  1.00  1.26           H  
ATOM    316 2HB  MET A  22     -12.685  16.912  -4.672  1.00  1.26           H  
ATOM    317 1HG  MET A  22     -12.611  14.625  -3.510  1.00  1.26           H  
ATOM    318 2HG  MET A  22     -10.870  14.636  -3.832  1.00  1.26           H  
ATOM    319 1HE  MET A  22      -9.515  17.461  -1.685  1.00  1.26           H  
ATOM    320 2HE  MET A  22      -9.165  15.967  -2.584  1.00  1.26           H  
ATOM    321 3HE  MET A  22      -9.815  17.384  -3.430  1.00  1.26           H  
ATOM    322  N   LEU A  23     -12.118  16.822  -8.059  1.00  1.13           N  
ATOM    323  CA  LEU A  23     -12.619  17.647  -9.146  1.00  1.13           C  
ATOM    324  C   LEU A  23     -13.430  16.785 -10.088  1.00  1.13           C  
ATOM    325  O   LEU A  23     -14.501  17.192 -10.545  1.00  1.13           O  
ATOM    326  CB  LEU A  23     -11.459  18.300  -9.907  1.00  1.13           C  
ATOM    327  CG  LEU A  23     -10.707  19.412  -9.169  1.00  1.13           C  
ATOM    328  CD1 LEU A  23      -9.452  19.781  -9.910  1.00  1.13           C  
ATOM    329  CD2 LEU A  23     -11.571  20.584  -9.083  1.00  1.13           C  
ATOM    330  H   LEU A  23     -11.115  16.707  -7.948  1.00  1.13           H  
ATOM    331  HA  LEU A  23     -13.257  18.424  -8.735  1.00  1.13           H  
ATOM    332 1HB  LEU A  23     -10.731  17.517 -10.146  1.00  1.13           H  
ATOM    333 2HB  LEU A  23     -11.841  18.712 -10.834  1.00  1.13           H  
ATOM    334  HG  LEU A  23     -10.447  19.091  -8.187  1.00  1.13           H  
ATOM    335 1HD1 LEU A  23      -8.943  20.576  -9.370  1.00  1.13           H  
ATOM    336 2HD1 LEU A  23      -8.802  18.908  -9.973  1.00  1.13           H  
ATOM    337 3HD1 LEU A  23      -9.706  20.128 -10.912  1.00  1.13           H  
ATOM    338 1HD2 LEU A  23     -11.047  21.365  -8.572  1.00  1.13           H  
ATOM    339 2HD2 LEU A  23     -11.816  20.911 -10.078  1.00  1.13           H  
ATOM    340 3HD2 LEU A  23     -12.476  20.342  -8.542  1.00  1.13           H  
ATOM    341  N   ALA A  24     -12.946  15.566 -10.358  1.00  1.03           N  
ATOM    342  CA  ALA A  24     -13.673  14.663 -11.227  1.00  1.03           C  
ATOM    343  C   ALA A  24     -15.038  14.332 -10.639  1.00  1.03           C  
ATOM    344  O   ALA A  24     -16.043  14.329 -11.348  1.00  1.03           O  
ATOM    345  CB  ALA A  24     -12.880  13.391 -11.444  1.00  1.03           C  
ATOM    346  H   ALA A  24     -12.046  15.271  -9.968  1.00  1.03           H  
ATOM    347  HA  ALA A  24     -13.824  15.163 -12.185  1.00  1.03           H  
ATOM    348 1HB  ALA A  24     -13.426  12.731 -12.114  1.00  1.03           H  
ATOM    349 2HB  ALA A  24     -11.910  13.638 -11.878  1.00  1.03           H  
ATOM    350 3HB  ALA A  24     -12.731  12.897 -10.488  1.00  1.03           H  
ATOM    351  N   ALA A  25     -15.087  14.093  -9.323  1.00  0.96           N  
ATOM    352  CA  ALA A  25     -16.348  13.771  -8.671  1.00  0.96           C  
ATOM    353  C   ALA A  25     -17.336  14.920  -8.798  1.00  0.96           C  
ATOM    354  O   ALA A  25     -18.521  14.713  -9.080  1.00  0.96           O  
ATOM    355  CB  ALA A  25     -16.107  13.456  -7.208  1.00  0.96           C  
ATOM    356  H   ALA A  25     -14.225  14.093  -8.775  1.00  0.96           H  
ATOM    357  HA  ALA A  25     -16.773  12.898  -9.168  1.00  0.96           H  
ATOM    358 1HB  ALA A  25     -17.047  13.192  -6.731  1.00  0.96           H  
ATOM    359 2HB  ALA A  25     -15.409  12.623  -7.132  1.00  0.96           H  
ATOM    360 3HB  ALA A  25     -15.682  14.329  -6.719  1.00  0.96           H  
ATOM    361  N   LEU A  26     -16.833  16.145  -8.634  1.00  0.89           N  
ATOM    362  CA  LEU A  26     -17.667  17.328  -8.751  1.00  0.89           C  
ATOM    363  C   LEU A  26     -18.159  17.476 -10.185  1.00  0.89           C  
ATOM    364  O   LEU A  26     -19.314  17.836 -10.415  1.00  0.89           O  
ATOM    365  CB  LEU A  26     -16.882  18.540  -8.257  1.00  0.89           C  
ATOM    366  CG  LEU A  26     -16.625  18.532  -6.733  1.00  0.89           C  
ATOM    367  CD1 LEU A  26     -15.640  19.597  -6.367  1.00  0.89           C  
ATOM    368  CD2 LEU A  26     -17.932  18.795  -6.014  1.00  0.89           C  
ATOM    369  H   LEU A  26     -15.847  16.252  -8.389  1.00  0.89           H  
ATOM    370  HA  LEU A  26     -18.536  17.199  -8.106  1.00  0.89           H  
ATOM    371 1HB  LEU A  26     -15.918  18.565  -8.764  1.00  0.89           H  
ATOM    372 2HB  LEU A  26     -17.433  19.447  -8.500  1.00  0.89           H  
ATOM    373  HG  LEU A  26     -16.219  17.566  -6.437  1.00  0.89           H  
ATOM    374 1HD1 LEU A  26     -15.473  19.583  -5.290  1.00  0.89           H  
ATOM    375 2HD1 LEU A  26     -14.701  19.425  -6.883  1.00  0.89           H  
ATOM    376 3HD1 LEU A  26     -16.055  20.546  -6.647  1.00  0.89           H  
ATOM    377 1HD2 LEU A  26     -17.769  18.791  -4.934  1.00  0.89           H  
ATOM    378 2HD2 LEU A  26     -18.312  19.770  -6.318  1.00  0.89           H  
ATOM    379 3HD2 LEU A  26     -18.656  18.022  -6.277  1.00  0.89           H  
ATOM    380  N   LYS A  27     -17.306  17.142 -11.158  1.00  0.84           N  
ATOM    381  CA  LYS A  27     -17.692  17.216 -12.560  1.00  0.84           C  
ATOM    382  C   LYS A  27     -18.847  16.250 -12.847  1.00  0.84           C  
ATOM    383  O   LYS A  27     -19.816  16.608 -13.524  1.00  0.84           O  
ATOM    384  CB  LYS A  27     -16.506  16.932 -13.472  1.00  0.84           C  
ATOM    385  CG  LYS A  27     -16.801  17.063 -14.959  1.00  0.84           C  
ATOM    386  CD  LYS A  27     -15.540  16.854 -15.800  1.00  0.84           C  
ATOM    387  CE  LYS A  27     -15.845  16.961 -17.292  1.00  0.84           C  
ATOM    388  NZ  LYS A  27     -14.627  16.763 -18.126  1.00  0.84           N  
ATOM    389  H   LYS A  27     -16.353  16.873 -10.921  1.00  0.84           H  
ATOM    390  HA  LYS A  27     -18.049  18.226 -12.766  1.00  0.84           H  
ATOM    391 1HB  LYS A  27     -15.684  17.603 -13.216  1.00  0.84           H  
ATOM    392 2HB  LYS A  27     -16.153  15.919 -13.297  1.00  0.84           H  
ATOM    393 1HG  LYS A  27     -17.544  16.313 -15.241  1.00  0.84           H  
ATOM    394 2HG  LYS A  27     -17.209  18.051 -15.166  1.00  0.84           H  
ATOM    395 1HD  LYS A  27     -14.798  17.607 -15.528  1.00  0.84           H  
ATOM    396 2HD  LYS A  27     -15.126  15.869 -15.592  1.00  0.84           H  
ATOM    397 1HE  LYS A  27     -16.583  16.204 -17.557  1.00  0.84           H  
ATOM    398 2HE  LYS A  27     -16.261  17.947 -17.501  1.00  0.84           H  
ATOM    399 1HZ  LYS A  27     -14.871  16.839 -19.103  1.00  0.84           H  
ATOM    400 2HZ  LYS A  27     -13.941  17.467 -17.895  1.00  0.84           H  
ATOM    401 3HZ  LYS A  27     -14.241  15.847 -17.946  1.00  0.84           H  
ATOM    402  N   GLU A  28     -18.752  15.008 -12.341  1.00  0.81           N  
ATOM    403  CA  GLU A  28     -19.838  14.057 -12.563  1.00  0.81           C  
ATOM    404  C   GLU A  28     -21.124  14.540 -11.881  1.00  0.81           C  
ATOM    405  O   GLU A  28     -22.215  14.421 -12.451  1.00  0.81           O  
ATOM    406  CB  GLU A  28     -19.472  12.650 -12.073  1.00  0.81           C  
ATOM    407  CG  GLU A  28     -18.401  11.937 -12.925  1.00  0.81           C  
ATOM    408  CD  GLU A  28     -18.082  10.517 -12.453  1.00  0.81           C  
ATOM    409  OE1 GLU A  28     -18.588  10.111 -11.430  1.00  0.81           O  
ATOM    410  OE2 GLU A  28     -17.339   9.842 -13.132  1.00  0.81           O  
ATOM    411  H   GLU A  28     -17.920  14.744 -11.809  1.00  0.81           H  
ATOM    412  HA  GLU A  28     -20.029  13.999 -13.632  1.00  0.81           H  
ATOM    413 1HB  GLU A  28     -19.084  12.717 -11.053  1.00  0.81           H  
ATOM    414 2HB  GLU A  28     -20.363  12.027 -12.046  1.00  0.81           H  
ATOM    415 1HG  GLU A  28     -18.735  11.900 -13.962  1.00  0.81           H  
ATOM    416 2HG  GLU A  28     -17.489  12.535 -12.889  1.00  0.81           H  
ATOM    417  N   LYS A  29     -20.989  15.130 -10.688  1.00  0.78           N  
ATOM    418  CA  LYS A  29     -22.143  15.664  -9.978  1.00  0.78           C  
ATOM    419  C   LYS A  29     -22.776  16.778 -10.813  1.00  0.78           C  
ATOM    420  O   LYS A  29     -24.004  16.835 -10.961  1.00  0.78           O  
ATOM    421  CB  LYS A  29     -21.732  16.156  -8.582  1.00  0.78           C  
ATOM    422  CG  LYS A  29     -22.876  16.667  -7.707  1.00  0.78           C  
ATOM    423  CD  LYS A  29     -22.386  17.032  -6.285  1.00  0.78           C  
ATOM    424  CE  LYS A  29     -23.562  17.443  -5.416  1.00  0.78           C  
ATOM    425  NZ  LYS A  29     -24.283  18.558  -6.031  1.00  0.78           N  
ATOM    426  H   LYS A  29     -20.068  15.176 -10.250  1.00  0.78           H  
ATOM    427  HA  LYS A  29     -22.879  14.871  -9.861  1.00  0.78           H  
ATOM    428 1HB  LYS A  29     -21.222  15.352  -8.051  1.00  0.78           H  
ATOM    429 2HB  LYS A  29     -21.020  16.968  -8.690  1.00  0.78           H  
ATOM    430 1HG  LYS A  29     -23.309  17.562  -8.166  1.00  0.78           H  
ATOM    431 2HG  LYS A  29     -23.653  15.908  -7.636  1.00  0.78           H  
ATOM    432 1HD  LYS A  29     -21.895  16.166  -5.841  1.00  0.78           H  
ATOM    433 2HD  LYS A  29     -21.671  17.841  -6.329  1.00  0.78           H  
ATOM    434 1HE  LYS A  29     -24.243  16.599  -5.315  1.00  0.78           H  
ATOM    435 2HE  LYS A  29     -23.218  17.741  -4.427  1.00  0.78           H  
ATOM    436 1HZ  LYS A  29     -25.123  18.834  -5.498  1.00  0.78           H  
ATOM    437 2HZ  LYS A  29     -23.684  19.384  -6.163  1.00  0.78           H  
ATOM    438 3HZ  LYS A  29     -24.592  18.252  -6.934  1.00  0.78           H  
ATOM    439  N   ASN A  30     -21.944  17.650 -11.390  1.00  0.77           N  
ATOM    440  CA  ASN A  30     -22.446  18.710 -12.249  1.00  0.77           C  
ATOM    441  C   ASN A  30     -23.198  18.134 -13.433  1.00  0.77           C  
ATOM    442  O   ASN A  30     -24.279  18.611 -13.784  1.00  0.77           O  
ATOM    443  CB  ASN A  30     -21.298  19.552 -12.778  1.00  0.77           C  
ATOM    444  CG  ASN A  30     -20.691  20.420 -11.770  1.00  0.77           C  
ATOM    445  OD1 ASN A  30     -21.309  20.723 -10.765  1.00  0.77           O  
ATOM    446  ND2 ASN A  30     -19.466  20.813 -11.998  1.00  0.77           N  
ATOM    447  H   ASN A  30     -20.944  17.577 -11.221  1.00  0.77           H  
ATOM    448  HA  ASN A  30     -23.132  19.329 -11.672  1.00  0.77           H  
ATOM    449 1HB  ASN A  30     -20.531  18.911 -13.176  1.00  0.77           H  
ATOM    450 2HB  ASN A  30     -21.654  20.170 -13.599  1.00  0.77           H  
ATOM    451 1HD2 ASN A  30     -18.997  21.394 -11.335  1.00  0.77           H  
ATOM    452 2HD2 ASN A  30     -19.006  20.536 -12.837  1.00  0.77           H  
ATOM    453  N   ALA A  31     -22.657  17.073 -14.034  1.00  0.76           N  
ATOM    454  CA  ALA A  31     -23.325  16.477 -15.175  1.00  0.76           C  
ATOM    455  C   ALA A  31     -24.698  15.966 -14.779  1.00  0.76           C  
ATOM    456  O   ALA A  31     -25.677  16.177 -15.499  1.00  0.76           O  
ATOM    457  CB  ALA A  31     -22.491  15.343 -15.736  1.00  0.76           C  
ATOM    458  H   ALA A  31     -21.755  16.711 -13.718  1.00  0.76           H  
ATOM    459  HA  ALA A  31     -23.450  17.245 -15.937  1.00  0.76           H  
ATOM    460 1HB  ALA A  31     -22.989  14.914 -16.603  1.00  0.76           H  
ATOM    461 2HB  ALA A  31     -21.512  15.726 -16.024  1.00  0.76           H  
ATOM    462 3HB  ALA A  31     -22.367  14.577 -14.975  1.00  0.76           H  
ATOM    463  N   ALA A  32     -24.787  15.337 -13.603  1.00  0.76           N  
ATOM    464  CA  ALA A  32     -26.059  14.804 -13.140  1.00  0.76           C  
ATOM    465  C   ALA A  32     -27.085  15.914 -12.974  1.00  0.76           C  
ATOM    466  O   ALA A  32     -28.250  15.763 -13.356  1.00  0.76           O  
ATOM    467  CB  ALA A  32     -25.865  14.077 -11.822  1.00  0.76           C  
ATOM    468  H   ALA A  32     -23.943  15.191 -13.045  1.00  0.76           H  
ATOM    469  HA  ALA A  32     -26.429  14.106 -13.891  1.00  0.76           H  
ATOM    470 1HB  ALA A  32     -26.814  13.662 -11.492  1.00  0.76           H  
ATOM    471 2HB  ALA A  32     -25.139  13.276 -11.957  1.00  0.76           H  
ATOM    472 3HB  ALA A  32     -25.496  14.777 -11.075  1.00  0.76           H  
ATOM    473  N   LEU A  33     -26.645  17.050 -12.443  1.00  0.78           N  
ATOM    474  CA  LEU A  33     -27.530  18.185 -12.261  1.00  0.78           C  
ATOM    475  C   LEU A  33     -27.968  18.771 -13.589  1.00  0.78           C  
ATOM    476  O   LEU A  33     -29.127  19.157 -13.750  1.00  0.78           O  
ATOM    477  CB  LEU A  33     -26.845  19.221 -11.395  1.00  0.78           C  
ATOM    478  CG  LEU A  33     -26.684  18.803  -9.963  1.00  0.78           C  
ATOM    479  CD1 LEU A  33     -25.804  19.773  -9.260  1.00  0.78           C  
ATOM    480  CD2 LEU A  33     -28.068  18.768  -9.308  1.00  0.78           C  
ATOM    481  H   LEU A  33     -25.671  17.112 -12.133  1.00  0.78           H  
ATOM    482  HA  LEU A  33     -28.418  17.840 -11.734  1.00  0.78           H  
ATOM    483 1HB  LEU A  33     -25.855  19.381 -11.790  1.00  0.78           H  
ATOM    484 2HB  LEU A  33     -27.402  20.155 -11.432  1.00  0.78           H  
ATOM    485  HG  LEU A  33     -26.220  17.815  -9.915  1.00  0.78           H  
ATOM    486 1HD1 LEU A  33     -25.696  19.478  -8.233  1.00  0.78           H  
ATOM    487 2HD1 LEU A  33     -24.823  19.802  -9.739  1.00  0.78           H  
ATOM    488 3HD1 LEU A  33     -26.270  20.738  -9.307  1.00  0.78           H  
ATOM    489 1HD2 LEU A  33     -27.973  18.469  -8.263  1.00  0.78           H  
ATOM    490 2HD2 LEU A  33     -28.518  19.762  -9.356  1.00  0.78           H  
ATOM    491 3HD2 LEU A  33     -28.704  18.056  -9.832  1.00  0.78           H  
ATOM    492  N   LYS A  34     -27.070  18.801 -14.572  1.00  0.79           N  
ATOM    493  CA  LYS A  34     -27.456  19.321 -15.872  1.00  0.79           C  
ATOM    494  C   LYS A  34     -28.508  18.413 -16.514  1.00  0.79           C  
ATOM    495  O   LYS A  34     -29.482  18.907 -17.095  1.00  0.79           O  
ATOM    496  CB  LYS A  34     -26.234  19.475 -16.781  1.00  0.79           C  
ATOM    497  CG  LYS A  34     -25.299  20.618 -16.377  1.00  0.79           C  
ATOM    498  CD  LYS A  34     -24.076  20.714 -17.280  1.00  0.79           C  
ATOM    499  CE  LYS A  34     -23.171  21.879 -16.861  1.00  0.79           C  
ATOM    500  NZ  LYS A  34     -21.951  21.984 -17.713  1.00  0.79           N  
ATOM    501  H   LYS A  34     -26.112  18.490 -14.402  1.00  0.79           H  
ATOM    502  HA  LYS A  34     -27.902  20.305 -15.731  1.00  0.79           H  
ATOM    503 1HB  LYS A  34     -25.657  18.548 -16.765  1.00  0.79           H  
ATOM    504 2HB  LYS A  34     -26.559  19.642 -17.805  1.00  0.79           H  
ATOM    505 1HG  LYS A  34     -25.846  21.555 -16.431  1.00  0.79           H  
ATOM    506 2HG  LYS A  34     -24.972  20.468 -15.351  1.00  0.79           H  
ATOM    507 1HD  LYS A  34     -23.509  19.784 -17.214  1.00  0.79           H  
ATOM    508 2HD  LYS A  34     -24.392  20.858 -18.312  1.00  0.79           H  
ATOM    509 1HE  LYS A  34     -23.731  22.808 -16.935  1.00  0.79           H  
ATOM    510 2HE  LYS A  34     -22.862  21.736 -15.827  1.00  0.79           H  
ATOM    511 1HZ  LYS A  34     -21.385  22.767 -17.399  1.00  0.79           H  
ATOM    512 2HZ  LYS A  34     -21.414  21.134 -17.640  1.00  0.79           H  
ATOM    513 3HZ  LYS A  34     -22.221  22.132 -18.672  1.00  0.79           H  
ATOM    514  N   GLU A  35     -28.344  17.088 -16.380  1.00  0.81           N  
ATOM    515  CA  GLU A  35     -29.335  16.171 -16.939  1.00  0.81           C  
ATOM    516  C   GLU A  35     -30.678  16.303 -16.217  1.00  0.81           C  
ATOM    517  O   GLU A  35     -31.732  16.292 -16.860  1.00  0.81           O  
ATOM    518  CB  GLU A  35     -28.849  14.714 -16.896  1.00  0.81           C  
ATOM    519  CG  GLU A  35     -27.696  14.389 -17.871  1.00  0.81           C  
ATOM    520  CD  GLU A  35     -27.255  12.924 -17.841  1.00  0.81           C  
ATOM    521  OE1 GLU A  35     -27.742  12.182 -17.018  1.00  0.81           O  
ATOM    522  OE2 GLU A  35     -26.437  12.558 -18.656  1.00  0.81           O  
ATOM    523  H   GLU A  35     -27.515  16.726 -15.905  1.00  0.81           H  
ATOM    524  HA  GLU A  35     -29.490  16.437 -17.983  1.00  0.81           H  
ATOM    525 1HB  GLU A  35     -28.499  14.486 -15.887  1.00  0.81           H  
ATOM    526 2HB  GLU A  35     -29.679  14.045 -17.115  1.00  0.81           H  
ATOM    527 1HG  GLU A  35     -28.011  14.642 -18.882  1.00  0.81           H  
ATOM    528 2HG  GLU A  35     -26.845  15.022 -17.619  1.00  0.81           H  
ATOM    529  N   LYS A  36     -30.643  16.476 -14.887  1.00  0.85           N  
ATOM    530  CA  LYS A  36     -31.867  16.635 -14.107  1.00  0.85           C  
ATOM    531  C   LYS A  36     -32.605  17.873 -14.576  1.00  0.85           C  
ATOM    532  O   LYS A  36     -33.813  17.843 -14.817  1.00  0.85           O  
ATOM    533  CB  LYS A  36     -31.555  16.767 -12.613  1.00  0.85           C  
ATOM    534  CG  LYS A  36     -32.789  16.859 -11.689  1.00  0.85           C  
ATOM    535  CD  LYS A  36     -32.359  16.965 -10.222  1.00  0.85           C  
ATOM    536  CE  LYS A  36     -33.554  17.028  -9.252  1.00  0.85           C  
ATOM    537  NZ  LYS A  36     -34.319  15.730  -9.222  1.00  0.85           N  
ATOM    538  H   LYS A  36     -29.745  16.454 -14.402  1.00  0.85           H  
ATOM    539  HA  LYS A  36     -32.506  15.768 -14.270  1.00  0.85           H  
ATOM    540 1HB  LYS A  36     -30.948  15.919 -12.295  1.00  0.85           H  
ATOM    541 2HB  LYS A  36     -30.958  17.665 -12.450  1.00  0.85           H  
ATOM    542 1HG  LYS A  36     -33.370  17.746 -11.952  1.00  0.85           H  
ATOM    543 2HG  LYS A  36     -33.418  15.980 -11.820  1.00  0.85           H  
ATOM    544 1HD  LYS A  36     -31.738  16.105  -9.965  1.00  0.85           H  
ATOM    545 2HD  LYS A  36     -31.761  17.870 -10.095  1.00  0.85           H  
ATOM    546 1HE  LYS A  36     -33.176  17.232  -8.252  1.00  0.85           H  
ATOM    547 2HE  LYS A  36     -34.233  17.836  -9.544  1.00  0.85           H  
ATOM    548 1HZ  LYS A  36     -35.102  15.770  -8.539  1.00  0.85           H  
ATOM    549 2HZ  LYS A  36     -34.693  15.531 -10.134  1.00  0.85           H  
ATOM    550 3HZ  LYS A  36     -33.706  14.987  -8.942  1.00  0.85           H  
ATOM    551  N   ASN A  37     -31.858  18.962 -14.725  1.00  0.88           N  
ATOM    552  CA  ASN A  37     -32.402  20.237 -15.138  1.00  0.88           C  
ATOM    553  C   ASN A  37     -33.068  20.077 -16.505  1.00  0.88           C  
ATOM    554  O   ASN A  37     -34.204  20.509 -16.714  1.00  0.88           O  
ATOM    555  CB  ASN A  37     -31.270  21.250 -15.144  1.00  0.88           C  
ATOM    556  CG  ASN A  37     -31.661  22.667 -15.241  1.00  0.88           C  
ATOM    557  OD1 ASN A  37     -32.400  23.141 -14.380  1.00  0.88           O  
ATOM    558  ND2 ASN A  37     -31.139  23.385 -16.208  1.00  0.88           N  
ATOM    559  H   ASN A  37     -30.861  18.914 -14.513  1.00  0.88           H  
ATOM    560  HA  ASN A  37     -33.163  20.547 -14.425  1.00  0.88           H  
ATOM    561 1HB  ASN A  37     -30.681  21.126 -14.245  1.00  0.88           H  
ATOM    562 2HB  ASN A  37     -30.609  21.025 -15.979  1.00  0.88           H  
ATOM    563 1HD2 ASN A  37     -31.315  24.397 -16.238  1.00  0.88           H  
ATOM    564 2HD2 ASN A  37     -30.518  22.959 -16.864  1.00  0.88           H  
ATOM    565  N   ALA A  38     -32.371  19.425 -17.441  1.00  0.92           N  
ATOM    566  CA  ALA A  38     -32.932  19.215 -18.766  1.00  0.92           C  
ATOM    567  C   ALA A  38     -34.215  18.383 -18.716  1.00  0.92           C  
ATOM    568  O   ALA A  38     -35.190  18.697 -19.410  1.00  0.92           O  
ATOM    569  CB  ALA A  38     -31.913  18.518 -19.644  1.00  0.92           C  
ATOM    570  H   ALA A  38     -31.428  19.089 -17.237  1.00  0.92           H  
ATOM    571  HA  ALA A  38     -33.172  20.188 -19.190  1.00  0.92           H  
ATOM    572 1HB  ALA A  38     -32.320  18.383 -20.643  1.00  0.92           H  
ATOM    573 2HB  ALA A  38     -31.007  19.121 -19.695  1.00  0.92           H  
ATOM    574 3HB  ALA A  38     -31.675  17.545 -19.214  1.00  0.92           H  
ATOM    575  N   ALA A  39     -34.234  17.340 -17.874  1.00  0.97           N  
ATOM    576  CA  ALA A  39     -35.412  16.491 -17.751  1.00  0.97           C  
ATOM    577  C   ALA A  39     -36.597  17.292 -17.249  1.00  0.97           C  
ATOM    578  O   ALA A  39     -37.720  17.143 -17.743  1.00  0.97           O  
ATOM    579  CB  ALA A  39     -35.134  15.342 -16.803  1.00  0.97           C  
ATOM    580  H   ALA A  39     -33.400  17.113 -17.330  1.00  0.97           H  
ATOM    581  HA  ALA A  39     -35.654  16.099 -18.737  1.00  0.97           H  
ATOM    582 1HB  ALA A  39     -36.012  14.705 -16.733  1.00  0.97           H  
ATOM    583 2HB  ALA A  39     -34.288  14.764 -17.177  1.00  0.97           H  
ATOM    584 3HB  ALA A  39     -34.891  15.738 -15.818  1.00  0.97           H  
ATOM    585  N   LEU A  40     -36.334  18.176 -16.295  1.00  1.03           N  
ATOM    586  CA  LEU A  40     -37.363  19.027 -15.743  1.00  1.03           C  
ATOM    587  C   LEU A  40     -37.902  19.993 -16.789  1.00  1.03           C  
ATOM    588  O   LEU A  40     -39.114  20.196 -16.872  1.00  1.03           O  
ATOM    589  CB  LEU A  40     -36.797  19.747 -14.533  1.00  1.03           C  
ATOM    590  CG  LEU A  40     -36.562  18.920 -13.332  1.00  1.03           C  
ATOM    591  CD1 LEU A  40     -35.787  19.754 -12.311  1.00  1.03           C  
ATOM    592  CD2 LEU A  40     -37.904  18.483 -12.799  1.00  1.03           C  
ATOM    593  H   LEU A  40     -35.384  18.240 -15.922  1.00  1.03           H  
ATOM    594  HA  LEU A  40     -38.183  18.396 -15.408  1.00  1.03           H  
ATOM    595 1HB  LEU A  40     -35.823  20.094 -14.808  1.00  1.03           H  
ATOM    596 2HB  LEU A  40     -37.413  20.580 -14.263  1.00  1.03           H  
ATOM    597  HG  LEU A  40     -35.969  18.046 -13.585  1.00  1.03           H  
ATOM    598 1HD1 LEU A  40     -35.610  19.163 -11.414  1.00  1.03           H  
ATOM    599 2HD1 LEU A  40     -34.832  20.056 -12.734  1.00  1.03           H  
ATOM    600 3HD1 LEU A  40     -36.366  20.641 -12.055  1.00  1.03           H  
ATOM    601 1HD2 LEU A  40     -37.761  17.873 -11.906  1.00  1.03           H  
ATOM    602 2HD2 LEU A  40     -38.494  19.360 -12.542  1.00  1.03           H  
ATOM    603 3HD2 LEU A  40     -38.427  17.903 -13.553  1.00  1.03           H  
ATOM    604  N   LYS A  41     -37.029  20.530 -17.649  1.00  1.08           N  
ATOM    605  CA  LYS A  41     -37.505  21.431 -18.698  1.00  1.08           C  
ATOM    606  C   LYS A  41     -38.385  20.676 -19.691  1.00  1.08           C  
ATOM    607  O   LYS A  41     -39.410  21.195 -20.145  1.00  1.08           O  
ATOM    608  CB  LYS A  41     -36.345  22.102 -19.428  1.00  1.08           C  
ATOM    609  CG  LYS A  41     -35.632  23.130 -18.598  1.00  1.08           C  
ATOM    610  CD  LYS A  41     -34.492  23.783 -19.326  1.00  1.08           C  
ATOM    611  CE  LYS A  41     -33.823  24.804 -18.430  1.00  1.08           C  
ATOM    612  NZ  LYS A  41     -32.664  25.465 -19.092  1.00  1.08           N  
ATOM    613  H   LYS A  41     -36.029  20.348 -17.538  1.00  1.08           H  
ATOM    614  HA  LYS A  41     -38.110  22.208 -18.237  1.00  1.08           H  
ATOM    615 1HB  LYS A  41     -35.616  21.343 -19.719  1.00  1.08           H  
ATOM    616 2HB  LYS A  41     -36.707  22.580 -20.334  1.00  1.08           H  
ATOM    617 1HG  LYS A  41     -36.337  23.892 -18.287  1.00  1.08           H  
ATOM    618 2HG  LYS A  41     -35.235  22.642 -17.723  1.00  1.08           H  
ATOM    619 1HD  LYS A  41     -33.761  23.024 -19.613  1.00  1.08           H  
ATOM    620 2HD  LYS A  41     -34.859  24.276 -20.225  1.00  1.08           H  
ATOM    621 1HE  LYS A  41     -34.550  25.563 -18.148  1.00  1.08           H  
ATOM    622 2HE  LYS A  41     -33.475  24.302 -17.528  1.00  1.08           H  
ATOM    623 1HZ  LYS A  41     -32.246  26.137 -18.435  1.00  1.08           H  
ATOM    624 2HZ  LYS A  41     -31.975  24.773 -19.343  1.00  1.08           H  
ATOM    625 3HZ  LYS A  41     -32.973  25.948 -19.919  1.00  1.08           H  
ATOM    626  N   TYR A  42     -38.015  19.435 -20.011  1.00  1.14           N  
ATOM    627  CA  TYR A  42     -38.849  18.635 -20.895  1.00  1.14           C  
ATOM    628  C   TYR A  42     -40.235  18.466 -20.300  1.00  1.14           C  
ATOM    629  O   TYR A  42     -41.247  18.714 -20.968  1.00  1.14           O  
ATOM    630  CB  TYR A  42     -38.263  17.256 -21.165  1.00  1.14           C  
ATOM    631  CG  TYR A  42     -39.224  16.408 -21.964  1.00  1.14           C  
ATOM    632  CD1 TYR A  42     -39.336  16.582 -23.333  1.00  1.14           C  
ATOM    633  CD2 TYR A  42     -40.022  15.471 -21.315  1.00  1.14           C  
ATOM    634  CE1 TYR A  42     -40.237  15.821 -24.054  1.00  1.14           C  
ATOM    635  CE2 TYR A  42     -40.922  14.712 -22.034  1.00  1.14           C  
ATOM    636  CZ  TYR A  42     -41.032  14.885 -23.400  1.00  1.14           C  
ATOM    637  OH  TYR A  42     -41.930  14.130 -24.122  1.00  1.14           O  
ATOM    638  H   TYR A  42     -37.142  19.052 -19.641  1.00  1.14           H  
ATOM    639  HA  TYR A  42     -38.956  19.161 -21.842  1.00  1.14           H  
ATOM    640 1HB  TYR A  42     -37.327  17.350 -21.716  1.00  1.14           H  
ATOM    641 2HB  TYR A  42     -38.050  16.751 -20.228  1.00  1.14           H  
ATOM    642  HD1 TYR A  42     -38.715  17.321 -23.839  1.00  1.14           H  
ATOM    643  HD2 TYR A  42     -39.938  15.340 -20.234  1.00  1.14           H  
ATOM    644  HE1 TYR A  42     -40.325  15.960 -25.132  1.00  1.14           H  
ATOM    645  HE2 TYR A  42     -41.548  13.979 -21.523  1.00  1.14           H  
ATOM    646  HH  TYR A  42     -41.901  14.397 -25.045  1.00  1.14           H  
ATOM    647  N   LYS A  43     -40.275  18.048 -19.027  1.00  1.22           N  
ATOM    648  CA  LYS A  43     -41.543  17.818 -18.359  1.00  1.22           C  
ATOM    649  C   LYS A  43     -42.344  19.098 -18.299  1.00  1.22           C  
ATOM    650  O   LYS A  43     -43.545  19.088 -18.551  1.00  1.22           O  
ATOM    651  CB  LYS A  43     -41.306  17.307 -16.933  1.00  1.22           C  
ATOM    652  CG  LYS A  43     -40.768  15.890 -16.853  1.00  1.22           C  
ATOM    653  CD  LYS A  43     -40.513  15.465 -15.408  1.00  1.22           C  
ATOM    654  CE  LYS A  43     -39.958  14.042 -15.355  1.00  1.22           C  
ATOM    655  NZ  LYS A  43     -39.679  13.591 -13.961  1.00  1.22           N  
ATOM    656  H   LYS A  43     -39.401  17.865 -18.531  1.00  1.22           H  
ATOM    657  HA  LYS A  43     -42.110  17.082 -18.922  1.00  1.22           H  
ATOM    658 1HB  LYS A  43     -40.586  17.956 -16.438  1.00  1.22           H  
ATOM    659 2HB  LYS A  43     -42.236  17.357 -16.366  1.00  1.22           H  
ATOM    660 1HG  LYS A  43     -41.482  15.203 -17.305  1.00  1.22           H  
ATOM    661 2HG  LYS A  43     -39.836  15.829 -17.411  1.00  1.22           H  
ATOM    662 1HD  LYS A  43     -39.789  16.145 -14.956  1.00  1.22           H  
ATOM    663 2HD  LYS A  43     -41.440  15.514 -14.839  1.00  1.22           H  
ATOM    664 1HE  LYS A  43     -40.683  13.366 -15.805  1.00  1.22           H  
ATOM    665 2HE  LYS A  43     -39.032  14.003 -15.932  1.00  1.22           H  
ATOM    666 1HZ  LYS A  43     -39.318  12.647 -13.980  1.00  1.22           H  
ATOM    667 2HZ  LYS A  43     -38.996  14.199 -13.534  1.00  1.22           H  
ATOM    668 3HZ  LYS A  43     -40.532  13.613 -13.421  1.00  1.22           H  
ATOM    669  N   LEU A  44     -41.680  20.215 -18.049  1.00  1.31           N  
ATOM    670  CA  LEU A  44     -42.365  21.483 -17.954  1.00  1.31           C  
ATOM    671  C   LEU A  44     -43.059  21.803 -19.250  1.00  1.31           C  
ATOM    672  O   LEU A  44     -44.240  22.156 -19.262  1.00  1.31           O  
ATOM    673  CB  LEU A  44     -41.369  22.584 -17.652  1.00  1.31           C  
ATOM    674  CG  LEU A  44     -41.933  23.958 -17.521  1.00  1.31           C  
ATOM    675  CD1 LEU A  44     -42.929  23.987 -16.342  1.00  1.31           C  
ATOM    676  CD2 LEU A  44     -40.796  24.932 -17.314  1.00  1.31           C  
ATOM    677  H   LEU A  44     -40.680  20.181 -17.859  1.00  1.31           H  
ATOM    678  HA  LEU A  44     -43.113  21.425 -17.168  1.00  1.31           H  
ATOM    679 1HB  LEU A  44     -40.827  22.326 -16.778  1.00  1.31           H  
ATOM    680 2HB  LEU A  44     -40.659  22.617 -18.471  1.00  1.31           H  
ATOM    681  HG  LEU A  44     -42.465  24.217 -18.432  1.00  1.31           H  
ATOM    682 1HD1 LEU A  44     -43.344  24.978 -16.222  1.00  1.31           H  
ATOM    683 2HD1 LEU A  44     -43.731  23.272 -16.525  1.00  1.31           H  
ATOM    684 3HD1 LEU A  44     -42.428  23.729 -15.444  1.00  1.31           H  
ATOM    685 1HD2 LEU A  44     -41.197  25.939 -17.229  1.00  1.31           H  
ATOM    686 2HD2 LEU A  44     -40.255  24.683 -16.407  1.00  1.31           H  
ATOM    687 3HD2 LEU A  44     -40.115  24.882 -18.164  1.00  1.31           H  
ATOM    688  N   ALA A  45     -42.329  21.677 -20.359  1.00  1.46           N  
ATOM    689  CA  ALA A  45     -42.920  21.982 -21.644  1.00  1.46           C  
ATOM    690  C   ALA A  45     -44.104  21.076 -21.919  1.00  1.46           C  
ATOM    691  O   ALA A  45     -45.157  21.546 -22.357  1.00  1.46           O  
ATOM    692  CB  ALA A  45     -41.886  21.808 -22.739  1.00  1.46           C  
ATOM    693  H   ALA A  45     -41.354  21.380 -20.300  1.00  1.46           H  
ATOM    694  HA  ALA A  45     -43.267  23.012 -21.626  1.00  1.46           H  
ATOM    695 1HB  ALA A  45     -42.332  22.051 -23.704  1.00  1.46           H  
ATOM    696 2HB  ALA A  45     -41.040  22.467 -22.549  1.00  1.46           H  
ATOM    697 3HB  ALA A  45     -41.542  20.771 -22.745  1.00  1.46           H  
ATOM    698  N   ALA A  46     -43.967  19.787 -21.602  1.00  1.67           N  
ATOM    699  CA  ALA A  46     -45.054  18.855 -21.845  1.00  1.67           C  
ATOM    700  C   ALA A  46     -46.286  19.233 -21.032  1.00  1.67           C  
ATOM    701  O   ALA A  46     -47.411  19.221 -21.540  1.00  1.67           O  
ATOM    702  CB  ALA A  46     -44.603  17.447 -21.499  1.00  1.67           C  
ATOM    703  H   ALA A  46     -43.081  19.444 -21.223  1.00  1.67           H  
ATOM    704  HA  ALA A  46     -45.316  18.906 -22.901  1.00  1.67           H  
ATOM    705 1HB  ALA A  46     -45.407  16.746 -21.701  1.00  1.67           H  
ATOM    706 2HB  ALA A  46     -43.728  17.189 -22.100  1.00  1.67           H  
ATOM    707 3HB  ALA A  46     -44.339  17.405 -20.442  1.00  1.67           H  
ATOM    708  N   LEU A  47     -46.067  19.627 -19.782  1.00  1.94           N  
ATOM    709  CA  LEU A  47     -47.155  20.007 -18.908  1.00  1.94           C  
ATOM    710  C   LEU A  47     -47.815  21.287 -19.420  1.00  1.94           C  
ATOM    711  O   LEU A  47     -49.040  21.384 -19.453  1.00  1.94           O  
ATOM    712  CB  LEU A  47     -46.601  20.187 -17.496  1.00  1.94           C  
ATOM    713  CG  LEU A  47     -46.107  18.906 -16.806  1.00  1.94           C  
ATOM    714  CD1 LEU A  47     -45.331  19.273 -15.565  1.00  1.94           C  
ATOM    715  CD2 LEU A  47     -47.267  18.049 -16.441  1.00  1.94           C  
ATOM    716  H   LEU A  47     -45.116  19.625 -19.414  1.00  1.94           H  
ATOM    717  HA  LEU A  47     -47.894  19.209 -18.902  1.00  1.94           H  
ATOM    718 1HB  LEU A  47     -45.778  20.898 -17.527  1.00  1.94           H  
ATOM    719 2HB  LEU A  47     -47.391  20.578 -16.883  1.00  1.94           H  
ATOM    720  HG  LEU A  47     -45.472  18.357 -17.475  1.00  1.94           H  
ATOM    721 1HD1 LEU A  47     -44.983  18.357 -15.095  1.00  1.94           H  
ATOM    722 2HD1 LEU A  47     -44.478  19.886 -15.843  1.00  1.94           H  
ATOM    723 3HD1 LEU A  47     -45.971  19.824 -14.877  1.00  1.94           H  
ATOM    724 1HD2 LEU A  47     -46.906  17.142 -15.955  1.00  1.94           H  
ATOM    725 2HD2 LEU A  47     -47.902  18.590 -15.753  1.00  1.94           H  
ATOM    726 3HD2 LEU A  47     -47.826  17.785 -17.339  1.00  1.94           H  
ATOM    727  N   LYS A  48     -47.014  22.248 -19.905  1.00  2.25           N  
ATOM    728  CA  LYS A  48     -47.583  23.488 -20.441  1.00  2.25           C  
ATOM    729  C   LYS A  48     -48.431  23.254 -21.687  1.00  2.25           C  
ATOM    730  O   LYS A  48     -49.466  23.898 -21.870  1.00  2.25           O  
ATOM    731  CB  LYS A  48     -46.491  24.519 -20.779  1.00  2.25           C  
ATOM    732  CG  LYS A  48     -45.838  25.181 -19.586  1.00  2.25           C  
ATOM    733  CD  LYS A  48     -44.752  26.188 -19.968  1.00  2.25           C  
ATOM    734  CE  LYS A  48     -44.193  26.853 -18.712  1.00  2.25           C  
ATOM    735  NZ  LYS A  48     -43.108  27.837 -18.989  1.00  2.25           N  
ATOM    736  H   LYS A  48     -46.001  22.132 -19.867  1.00  2.25           H  
ATOM    737  HA  LYS A  48     -48.230  23.917 -19.677  1.00  2.25           H  
ATOM    738 1HB  LYS A  48     -45.706  24.026 -21.354  1.00  2.25           H  
ATOM    739 2HB  LYS A  48     -46.916  25.298 -21.408  1.00  2.25           H  
ATOM    740 1HG  LYS A  48     -46.607  25.735 -19.097  1.00  2.25           H  
ATOM    741 2HG  LYS A  48     -45.437  24.433 -18.901  1.00  2.25           H  
ATOM    742 1HD  LYS A  48     -43.942  25.669 -20.484  1.00  2.25           H  
ATOM    743 2HD  LYS A  48     -45.163  26.949 -20.631  1.00  2.25           H  
ATOM    744 1HE  LYS A  48     -45.000  27.356 -18.182  1.00  2.25           H  
ATOM    745 2HE  LYS A  48     -43.802  26.093 -18.088  1.00  2.25           H  
ATOM    746 1HZ  LYS A  48     -42.776  28.213 -18.075  1.00  2.25           H  
ATOM    747 2HZ  LYS A  48     -42.342  27.385 -19.461  1.00  2.25           H  
ATOM    748 3HZ  LYS A  48     -43.457  28.588 -19.561  1.00  2.25           H  
ATOM    749  N   GLU A  49     -48.006  22.328 -22.542  1.00  2.56           N  
ATOM    750  CA  GLU A  49     -48.740  22.050 -23.768  1.00  2.56           C  
ATOM    751  C   GLU A  49     -50.005  21.216 -23.541  1.00  2.56           C  
ATOM    752  O   GLU A  49     -50.969  21.334 -24.300  1.00  2.56           O  
ATOM    753  CB  GLU A  49     -47.828  21.352 -24.786  1.00  2.56           C  
ATOM    754  CG  GLU A  49     -46.693  22.242 -25.338  1.00  2.56           C  
ATOM    755  CD  GLU A  49     -45.787  21.539 -26.341  1.00  2.56           C  
ATOM    756  OE1 GLU A  49     -45.953  20.360 -26.553  1.00  2.56           O  
ATOM    757  OE2 GLU A  49     -44.934  22.195 -26.897  1.00  2.56           O  
ATOM    758  H   GLU A  49     -47.130  21.836 -22.355  1.00  2.56           H  
ATOM    759  HA  GLU A  49     -49.048  23.005 -24.194  1.00  2.56           H  
ATOM    760 1HB  GLU A  49     -47.365  20.483 -24.308  1.00  2.56           H  
ATOM    761 2HB  GLU A  49     -48.422  20.989 -25.623  1.00  2.56           H  
ATOM    762 1HG  GLU A  49     -47.137  23.113 -25.817  1.00  2.56           H  
ATOM    763 2HG  GLU A  49     -46.094  22.596 -24.501  1.00  2.56           H  
ATOM    764  N   LYS A  50     -50.004  20.376 -22.504  1.00  2.81           N  
ATOM    765  CA  LYS A  50     -51.127  19.479 -22.251  1.00  2.81           C  
ATOM    766  C   LYS A  50     -52.131  19.924 -21.180  1.00  2.81           C  
ATOM    767  O   LYS A  50     -53.313  19.580 -21.269  1.00  2.81           O  
ATOM    768  CB  LYS A  50     -50.576  18.117 -21.839  1.00  2.81           C  
ATOM    769  CG  LYS A  50     -49.801  17.396 -22.936  1.00  2.81           C  
ATOM    770  CD  LYS A  50     -49.293  16.047 -22.453  1.00  2.81           C  
ATOM    771  CE  LYS A  50     -48.512  15.325 -23.541  1.00  2.81           C  
ATOM    772  NZ  LYS A  50     -48.001  14.004 -23.077  1.00  2.81           N  
ATOM    773  H   LYS A  50     -49.173  20.305 -21.919  1.00  2.81           H  
ATOM    774  HA  LYS A  50     -51.676  19.366 -23.184  1.00  2.81           H  
ATOM    775 1HB  LYS A  50     -49.900  18.251 -20.990  1.00  2.81           H  
ATOM    776 2HB  LYS A  50     -51.392  17.476 -21.510  1.00  2.81           H  
ATOM    777 1HG  LYS A  50     -50.445  17.253 -23.802  1.00  2.81           H  
ATOM    778 2HG  LYS A  50     -48.949  18.011 -23.235  1.00  2.81           H  
ATOM    779 1HD  LYS A  50     -48.639  16.202 -21.592  1.00  2.81           H  
ATOM    780 2HD  LYS A  50     -50.134  15.427 -22.145  1.00  2.81           H  
ATOM    781 1HE  LYS A  50     -49.159  15.172 -24.403  1.00  2.81           H  
ATOM    782 2HE  LYS A  50     -47.665  15.946 -23.840  1.00  2.81           H  
ATOM    783 1HZ  LYS A  50     -47.488  13.559 -23.825  1.00  2.81           H  
ATOM    784 2HZ  LYS A  50     -47.391  14.140 -22.283  1.00  2.81           H  
ATOM    785 3HZ  LYS A  50     -48.779  13.418 -22.807  1.00  2.81           H  
ATOM    786  N   LEU A  51     -51.677  20.630 -20.150  1.00  2.93           N  
ATOM    787  CA  LEU A  51     -52.538  20.954 -19.018  1.00  2.93           C  
ATOM    788  C   LEU A  51     -52.876  22.438 -18.862  1.00  2.93           C  
ATOM    789  O   LEU A  51     -52.097  23.311 -19.226  1.00  2.93           O  
ATOM    790  CB  LEU A  51     -51.839  20.524 -17.733  1.00  2.93           C  
ATOM    791  CG  LEU A  51     -51.390  19.093 -17.658  1.00  2.93           C  
ATOM    792  CD1 LEU A  51     -50.671  18.915 -16.366  1.00  2.93           C  
ATOM    793  CD2 LEU A  51     -52.573  18.165 -17.769  1.00  2.93           C  
ATOM    794  H   LEU A  51     -50.703  20.919 -20.110  1.00  2.93           H  
ATOM    795  HA  LEU A  51     -53.468  20.401 -19.130  1.00  2.93           H  
ATOM    796 1HB  LEU A  51     -50.963  21.160 -17.585  1.00  2.93           H  
ATOM    797 2HB  LEU A  51     -52.521  20.677 -16.910  1.00  2.93           H  
ATOM    798  HG  LEU A  51     -50.684  18.889 -18.468  1.00  2.93           H  
ATOM    799 1HD1 LEU A  51     -50.308  17.891 -16.280  1.00  2.93           H  
ATOM    800 2HD1 LEU A  51     -49.837  19.611 -16.333  1.00  2.93           H  
ATOM    801 3HD1 LEU A  51     -51.349  19.125 -15.545  1.00  2.93           H  
ATOM    802 1HD2 LEU A  51     -52.231  17.132 -17.706  1.00  2.93           H  
ATOM    803 2HD2 LEU A  51     -53.271  18.368 -16.956  1.00  2.93           H  
ATOM    804 3HD2 LEU A  51     -53.074  18.323 -18.726  1.00  2.93           H  
ATOM    805  N   GLY A  52     -54.022  22.720 -18.222  1.00  2.90           N  
ATOM    806  CA  GLY A  52     -54.344  24.096 -17.805  1.00  2.90           C  
ATOM    807  C   GLY A  52     -53.732  24.361 -16.416  1.00  2.90           C  
ATOM    808  O   GLY A  52     -53.786  25.471 -15.863  1.00  2.90           O  
ATOM    809  H   GLY A  52     -54.663  21.972 -17.994  1.00  2.90           H  
ATOM    810 1HA  GLY A  52     -53.944  24.806 -18.530  1.00  2.90           H  
ATOM    811 2HA  GLY A  52     -55.424  24.230 -17.770  1.00  2.90           H  
ATOM    812  N   LEU A  53     -53.122  23.311 -15.873  1.00  2.75           N  
ATOM    813  CA  LEU A  53     -52.496  23.335 -14.571  1.00  2.75           C  
ATOM    814  C   LEU A  53     -51.449  24.400 -14.596  1.00  2.75           C  
ATOM    815  O   LEU A  53     -50.592  24.397 -15.471  1.00  2.75           O  
ATOM    816  CB  LEU A  53     -51.866  21.973 -14.277  1.00  2.75           C  
ATOM    817  CG  LEU A  53     -51.215  21.800 -12.925  1.00  2.75           C  
ATOM    818  CD1 LEU A  53     -52.272  21.902 -11.849  1.00  2.75           C  
ATOM    819  CD2 LEU A  53     -50.516  20.423 -12.898  1.00  2.75           C  
ATOM    820  H   LEU A  53     -53.107  22.456 -16.398  1.00  2.75           H  
ATOM    821  HA  LEU A  53     -53.241  23.579 -13.815  1.00  2.75           H  
ATOM    822 1HB  LEU A  53     -52.633  21.209 -14.371  1.00  2.75           H  
ATOM    823 2HB  LEU A  53     -51.099  21.787 -15.030  1.00  2.75           H  
ATOM    824  HG  LEU A  53     -50.482  22.589 -12.759  1.00  2.75           H  
ATOM    825 1HD1 LEU A  53     -51.816  21.779 -10.875  1.00  2.75           H  
ATOM    826 2HD1 LEU A  53     -52.747  22.878 -11.900  1.00  2.75           H  
ATOM    827 3HD1 LEU A  53     -53.019  21.128 -12.001  1.00  2.75           H  
ATOM    828 1HD2 LEU A  53     -50.041  20.251 -11.934  1.00  2.75           H  
ATOM    829 2HD2 LEU A  53     -51.252  19.639 -13.067  1.00  2.75           H  
ATOM    830 3HD2 LEU A  53     -49.758  20.379 -13.680  1.00  2.75           H  
ATOM    831  N   THR A  54     -51.517  25.305 -13.640  1.00  2.53           N  
ATOM    832  CA  THR A  54     -50.608  26.429 -13.633  1.00  2.53           C  
ATOM    833  C   THR A  54     -49.624  26.548 -12.434  1.00  2.53           C  
ATOM    834  O   THR A  54     -48.417  26.563 -12.665  1.00  2.53           O  
ATOM    835  CB  THR A  54     -51.425  27.713 -13.853  1.00  2.53           C  
ATOM    836  OG1 THR A  54     -52.123  27.634 -15.144  1.00  2.53           O  
ATOM    837  CG2 THR A  54     -50.496  28.905 -13.848  1.00  2.53           C  
ATOM    838  H   THR A  54     -52.258  25.233 -12.958  1.00  2.53           H  
ATOM    839  HA  THR A  54     -49.984  26.337 -14.520  1.00  2.53           H  
ATOM    840  HB  THR A  54     -52.162  27.830 -13.075  1.00  2.53           H  
ATOM    841  HG1 THR A  54     -52.702  26.809 -15.221  1.00  2.53           H  
ATOM    842 1HG2 THR A  54     -51.074  29.813 -14.011  1.00  2.53           H  
ATOM    843 2HG2 THR A  54     -49.985  28.968 -12.888  1.00  2.53           H  
ATOM    844 3HG2 THR A  54     -49.761  28.792 -14.645  1.00  2.53           H  
ATOM    845  N   PRO A  55     -50.047  26.586 -11.150  1.00  2.31           N  
ATOM    846  CA  PRO A  55     -49.159  26.803 -10.011  1.00  2.31           C  
ATOM    847  C   PRO A  55     -48.135  25.684  -9.829  1.00  2.31           C  
ATOM    848  O   PRO A  55     -47.075  25.890  -9.233  1.00  2.31           O  
ATOM    849  CB  PRO A  55     -50.129  26.871  -8.831  1.00  2.31           C  
ATOM    850  CG  PRO A  55     -51.342  26.104  -9.280  1.00  2.31           C  
ATOM    851  CD  PRO A  55     -51.457  26.359 -10.761  1.00  2.31           C  
ATOM    852  HA  PRO A  55     -48.645  27.769 -10.138  1.00  2.31           H  
ATOM    853 1HB  PRO A  55     -49.663  26.419  -7.942  1.00  2.31           H  
ATOM    854 2HB  PRO A  55     -50.348  27.922  -8.579  1.00  2.31           H  
ATOM    855 1HG  PRO A  55     -51.213  25.034  -9.034  1.00  2.31           H  
ATOM    856 2HG  PRO A  55     -52.222  26.451  -8.723  1.00  2.31           H  
ATOM    857 1HD  PRO A  55     -51.874  25.461 -11.180  1.00  2.31           H  
ATOM    858 2HD  PRO A  55     -52.071  27.249 -10.927  1.00  2.31           H  
ATOM    859  N   GLU A  56     -48.409  24.521 -10.401  1.00  2.10           N  
ATOM    860  CA  GLU A  56     -47.498  23.407 -10.256  1.00  2.10           C  
ATOM    861  C   GLU A  56     -46.428  23.491 -11.339  1.00  2.10           C  
ATOM    862  O   GLU A  56     -45.367  22.864 -11.244  1.00  2.10           O  
ATOM    863  CB  GLU A  56     -48.250  22.096 -10.337  1.00  2.10           C  
ATOM    864  CG  GLU A  56     -49.353  21.933  -9.270  1.00  2.10           C  
ATOM    865  CD  GLU A  56     -48.872  21.997  -7.848  1.00  2.10           C  
ATOM    866  OE1 GLU A  56     -47.769  21.601  -7.591  1.00  2.10           O  
ATOM    867  OE2 GLU A  56     -49.632  22.433  -7.011  1.00  2.10           O  
ATOM    868  H   GLU A  56     -49.272  24.386 -10.900  1.00  2.10           H  
ATOM    869  HA  GLU A  56     -47.015  23.472  -9.282  1.00  2.10           H  
ATOM    870 1HB  GLU A  56     -48.699  22.024 -11.309  1.00  2.10           H  
ATOM    871 2HB  GLU A  56     -47.551  21.264 -10.235  1.00  2.10           H  
ATOM    872 1HG  GLU A  56     -50.098  22.715  -9.419  1.00  2.10           H  
ATOM    873 2HG  GLU A  56     -49.837  20.975  -9.428  1.00  2.10           H  
ATOM    874  N   LEU A  57     -46.689  24.297 -12.371  1.00  1.90           N  
ATOM    875  CA  LEU A  57     -45.709  24.478 -13.411  1.00  1.90           C  
ATOM    876  C   LEU A  57     -44.716  25.406 -12.775  1.00  1.90           C  
ATOM    877  O   LEU A  57     -43.512  25.243 -12.925  1.00  1.90           O  
ATOM    878  CB  LEU A  57     -46.292  25.177 -14.630  1.00  1.90           C  
ATOM    879  CG  LEU A  57     -47.388  24.471 -15.361  1.00  1.90           C  
ATOM    880  CD1 LEU A  57     -47.873  25.391 -16.413  1.00  1.90           C  
ATOM    881  CD2 LEU A  57     -46.907  23.195 -15.958  1.00  1.90           C  
ATOM    882  H   LEU A  57     -47.549  24.833 -12.415  1.00  1.90           H  
ATOM    883  HA  LEU A  57     -45.235  23.533 -13.673  1.00  1.90           H  
ATOM    884 1HB  LEU A  57     -46.663  26.152 -14.332  1.00  1.90           H  
ATOM    885 2HB  LEU A  57     -45.493  25.336 -15.341  1.00  1.90           H  
ATOM    886  HG  LEU A  57     -48.210  24.257 -14.675  1.00  1.90           H  
ATOM    887 1HD1 LEU A  57     -48.682  24.920 -16.978  1.00  1.90           H  
ATOM    888 2HD1 LEU A  57     -48.228  26.314 -15.960  1.00  1.90           H  
ATOM    889 3HD1 LEU A  57     -47.058  25.605 -17.046  1.00  1.90           H  
ATOM    890 1HD2 LEU A  57     -47.747  22.745 -16.484  1.00  1.90           H  
ATOM    891 2HD2 LEU A  57     -46.102  23.391 -16.660  1.00  1.90           H  
ATOM    892 3HD2 LEU A  57     -46.556  22.527 -15.172  1.00  1.90           H  
ATOM    893  N   ALA A  58     -45.249  26.376 -12.015  1.00  1.74           N  
ATOM    894  CA  ALA A  58     -44.395  27.311 -11.303  1.00  1.74           C  
ATOM    895  C   ALA A  58     -43.537  26.551 -10.297  1.00  1.74           C  
ATOM    896  O   ALA A  58     -42.350  26.833 -10.152  1.00  1.74           O  
ATOM    897  CB  ALA A  58     -45.218  28.371 -10.601  1.00  1.74           C  
ATOM    898  H   ALA A  58     -46.264  26.458 -11.965  1.00  1.74           H  
ATOM    899  HA  ALA A  58     -43.739  27.793 -12.027  1.00  1.74           H  
ATOM    900 1HB  ALA A  58     -44.553  29.065 -10.091  1.00  1.74           H  
ATOM    901 2HB  ALA A  58     -45.813  28.907 -11.337  1.00  1.74           H  
ATOM    902 3HB  ALA A  58     -45.872  27.909  -9.878  1.00  1.74           H  
ATOM    903  N   ALA A  59     -44.118  25.545  -9.622  1.00  1.60           N  
ATOM    904  CA  ALA A  59     -43.315  24.770  -8.678  1.00  1.60           C  
ATOM    905  C   ALA A  59     -42.153  24.109  -9.417  1.00  1.60           C  
ATOM    906  O   ALA A  59     -41.011  24.149  -8.950  1.00  1.60           O  
ATOM    907  CB  ALA A  59     -44.167  23.710  -7.988  1.00  1.60           C  
ATOM    908  H   ALA A  59     -45.115  25.369  -9.722  1.00  1.60           H  
ATOM    909  HA  ALA A  59     -42.912  25.449  -7.935  1.00  1.60           H  
ATOM    910 1HB  ALA A  59     -43.555  23.154  -7.280  1.00  1.60           H  
ATOM    911 2HB  ALA A  59     -44.991  24.193  -7.459  1.00  1.60           H  
ATOM    912 3HB  ALA A  59     -44.571  23.024  -8.729  1.00  1.60           H  
ATOM    913  N   LEU A  60     -42.422  23.588 -10.616  1.00  1.49           N  
ATOM    914  CA  LEU A  60     -41.379  22.979 -11.434  1.00  1.49           C  
ATOM    915  C   LEU A  60     -40.339  24.037 -11.823  1.00  1.49           C  
ATOM    916  O   LEU A  60     -39.139  23.789 -11.727  1.00  1.49           O  
ATOM    917  CB  LEU A  60     -41.918  22.345 -12.703  1.00  1.49           C  
ATOM    918  CG  LEU A  60     -40.880  21.500 -13.469  1.00  1.49           C  
ATOM    919  CD1 LEU A  60     -41.600  20.579 -14.442  1.00  1.49           C  
ATOM    920  CD2 LEU A  60     -39.903  22.409 -14.129  1.00  1.49           C  
ATOM    921  H   LEU A  60     -43.389  23.572 -10.952  1.00  1.49           H  
ATOM    922  HA  LEU A  60     -40.885  22.204 -10.849  1.00  1.49           H  
ATOM    923 1HB  LEU A  60     -42.770  21.728 -12.455  1.00  1.49           H  
ATOM    924 2HB  LEU A  60     -42.251  23.131 -13.349  1.00  1.49           H  
ATOM    925  HG  LEU A  60     -40.335  20.869 -12.773  1.00  1.49           H  
ATOM    926 1HD1 LEU A  60     -40.869  19.970 -14.977  1.00  1.49           H  
ATOM    927 2HD1 LEU A  60     -42.281  19.939 -13.914  1.00  1.49           H  
ATOM    928 3HD1 LEU A  60     -42.154  21.175 -15.132  1.00  1.49           H  
ATOM    929 1HD2 LEU A  60     -39.173  21.827 -14.667  1.00  1.49           H  
ATOM    930 2HD2 LEU A  60     -40.404  23.052 -14.798  1.00  1.49           H  
ATOM    931 3HD2 LEU A  60     -39.416  23.002 -13.378  1.00  1.49           H  
ATOM    932  N   GLU A  61     -40.782  25.209 -12.304  1.00  1.41           N  
ATOM    933  CA  GLU A  61     -39.817  26.229 -12.714  1.00  1.41           C  
ATOM    934  C   GLU A  61     -38.921  26.602 -11.536  1.00  1.41           C  
ATOM    935  O   GLU A  61     -37.718  26.819 -11.702  1.00  1.41           O  
ATOM    936  CB  GLU A  61     -40.498  27.489 -13.273  1.00  1.41           C  
ATOM    937  CG  GLU A  61     -41.145  27.338 -14.660  1.00  1.41           C  
ATOM    938  CD  GLU A  61     -41.836  28.628 -15.162  1.00  1.41           C  
ATOM    939  OE1 GLU A  61     -41.947  29.547 -14.386  1.00  1.41           O  
ATOM    940  OE2 GLU A  61     -42.228  28.696 -16.333  1.00  1.41           O  
ATOM    941  H   GLU A  61     -41.784  25.378 -12.383  1.00  1.41           H  
ATOM    942  HA  GLU A  61     -39.189  25.808 -13.493  1.00  1.41           H  
ATOM    943 1HB  GLU A  61     -41.274  27.810 -12.576  1.00  1.41           H  
ATOM    944 2HB  GLU A  61     -39.769  28.293 -13.337  1.00  1.41           H  
ATOM    945 1HG  GLU A  61     -40.360  27.069 -15.356  1.00  1.41           H  
ATOM    946 2HG  GLU A  61     -41.867  26.522 -14.626  1.00  1.41           H  
ATOM    947  N   LYS A  62     -39.497  26.684 -10.342  1.00  1.34           N  
ATOM    948  CA  LYS A  62     -38.707  26.913  -9.149  1.00  1.34           C  
ATOM    949  C   LYS A  62     -37.724  25.755  -8.914  1.00  1.34           C  
ATOM    950  O   LYS A  62     -36.593  25.988  -8.480  1.00  1.34           O  
ATOM    951  CB  LYS A  62     -39.631  27.132  -7.953  1.00  1.34           C  
ATOM    952  CG  LYS A  62     -40.404  28.443  -7.987  1.00  1.34           C  
ATOM    953  CD  LYS A  62     -41.364  28.545  -6.811  1.00  1.34           C  
ATOM    954  CE  LYS A  62     -42.169  29.836  -6.869  1.00  1.34           C  
ATOM    955  NZ  LYS A  62     -43.149  29.933  -5.750  1.00  1.34           N  
ATOM    956  H   LYS A  62     -40.507  26.557 -10.261  1.00  1.34           H  
ATOM    957  HA  LYS A  62     -38.124  27.823  -9.296  1.00  1.34           H  
ATOM    958 1HB  LYS A  62     -40.359  26.329  -7.904  1.00  1.34           H  
ATOM    959 2HB  LYS A  62     -39.053  27.115  -7.040  1.00  1.34           H  
ATOM    960 1HG  LYS A  62     -39.706  29.279  -7.957  1.00  1.34           H  
ATOM    961 2HG  LYS A  62     -40.969  28.504  -8.913  1.00  1.34           H  
ATOM    962 1HD  LYS A  62     -42.052  27.698  -6.846  1.00  1.34           H  
ATOM    963 2HD  LYS A  62     -40.809  28.502  -5.876  1.00  1.34           H  
ATOM    964 1HE  LYS A  62     -41.488  30.684  -6.817  1.00  1.34           H  
ATOM    965 2HE  LYS A  62     -42.710  29.873  -7.816  1.00  1.34           H  
ATOM    966 1HZ  LYS A  62     -43.663  30.800  -5.826  1.00  1.34           H  
ATOM    967 2HZ  LYS A  62     -43.793  29.155  -5.799  1.00  1.34           H  
ATOM    968 3HZ  LYS A  62     -42.660  29.910  -4.866  1.00  1.34           H  
ATOM    969  N   GLU A  63     -38.141  24.507  -9.216  1.00  1.29           N  
ATOM    970  CA  GLU A  63     -37.270  23.343  -9.056  1.00  1.29           C  
ATOM    971  C   GLU A  63     -36.068  23.536  -9.970  1.00  1.29           C  
ATOM    972  O   GLU A  63     -34.922  23.298  -9.574  1.00  1.29           O  
ATOM    973  CB  GLU A  63     -37.996  22.033  -9.409  1.00  1.29           C  
ATOM    974  CG  GLU A  63     -37.214  20.796  -9.099  1.00  1.29           C  
ATOM    975  CD  GLU A  63     -37.895  19.515  -9.474  1.00  1.29           C  
ATOM    976  OE1 GLU A  63     -39.016  19.531  -9.912  1.00  1.29           O  
ATOM    977  OE2 GLU A  63     -37.264  18.499  -9.333  1.00  1.29           O  
ATOM    978  H   GLU A  63     -39.100  24.365  -9.531  1.00  1.29           H  
ATOM    979  HA  GLU A  63     -36.921  23.291  -8.028  1.00  1.29           H  
ATOM    980 1HB  GLU A  63     -38.953  21.987  -8.913  1.00  1.29           H  
ATOM    981 2HB  GLU A  63     -38.182  21.994 -10.472  1.00  1.29           H  
ATOM    982 1HG  GLU A  63     -36.246  20.852  -9.587  1.00  1.29           H  
ATOM    983 2HG  GLU A  63     -37.052  20.783  -8.024  1.00  1.29           H  
ATOM    984  N   LEU A  64     -36.329  24.001 -11.201  1.00  1.25           N  
ATOM    985  CA  LEU A  64     -35.257  24.260 -12.152  1.00  1.25           C  
ATOM    986  C   LEU A  64     -34.326  25.329 -11.633  1.00  1.25           C  
ATOM    987  O   LEU A  64     -33.111  25.173 -11.700  1.00  1.25           O  
ATOM    988  CB  LEU A  64     -35.806  24.739 -13.505  1.00  1.25           C  
ATOM    989  CG  LEU A  64     -36.485  23.728 -14.361  1.00  1.25           C  
ATOM    990  CD1 LEU A  64     -37.201  24.406 -15.520  1.00  1.25           C  
ATOM    991  CD2 LEU A  64     -35.451  22.849 -14.901  1.00  1.25           C  
ATOM    992  H   LEU A  64     -37.304  24.157 -11.461  1.00  1.25           H  
ATOM    993  HA  LEU A  64     -34.694  23.339 -12.301  1.00  1.25           H  
ATOM    994 1HB  LEU A  64     -36.507  25.536 -13.334  1.00  1.25           H  
ATOM    995 2HB  LEU A  64     -34.972  25.145 -14.080  1.00  1.25           H  
ATOM    996  HG  LEU A  64     -37.193  23.161 -13.779  1.00  1.25           H  
ATOM    997 1HD1 LEU A  64     -37.670  23.646 -16.146  1.00  1.25           H  
ATOM    998 2HD1 LEU A  64     -37.957  25.073 -15.149  1.00  1.25           H  
ATOM    999 3HD1 LEU A  64     -36.481  24.971 -16.104  1.00  1.25           H  
ATOM   1000 1HD2 LEU A  64     -35.909  22.133 -15.543  1.00  1.25           H  
ATOM   1001 2HD2 LEU A  64     -34.744  23.436 -15.476  1.00  1.25           H  
ATOM   1002 3HD2 LEU A  64     -34.930  22.347 -14.089  1.00  1.25           H  
ATOM   1003  N   ALA A  65     -34.875  26.405 -11.070  1.00  1.22           N  
ATOM   1004  CA  ALA A  65     -34.006  27.449 -10.554  1.00  1.22           C  
ATOM   1005  C   ALA A  65     -33.129  26.907  -9.437  1.00  1.22           C  
ATOM   1006  O   ALA A  65     -31.924  27.163  -9.394  1.00  1.22           O  
ATOM   1007  CB  ALA A  65     -34.831  28.612 -10.040  1.00  1.22           C  
ATOM   1008  H   ALA A  65     -35.890  26.509 -11.043  1.00  1.22           H  
ATOM   1009  HA  ALA A  65     -33.360  27.788 -11.364  1.00  1.22           H  
ATOM   1010 1HB  ALA A  65     -34.169  29.393  -9.673  1.00  1.22           H  
ATOM   1011 2HB  ALA A  65     -35.447  29.003 -10.849  1.00  1.22           H  
ATOM   1012 3HB  ALA A  65     -35.473  28.268  -9.231  1.00  1.22           H  
ATOM   1013  N   ALA A  66     -33.726  26.110  -8.547  1.00  1.21           N  
ATOM   1014  CA  ALA A  66     -32.974  25.537  -7.445  1.00  1.21           C  
ATOM   1015  C   ALA A  66     -31.883  24.607  -7.973  1.00  1.21           C  
ATOM   1016  O   ALA A  66     -30.757  24.618  -7.464  1.00  1.21           O  
ATOM   1017  CB  ALA A  66     -33.913  24.805  -6.497  1.00  1.21           C  
ATOM   1018  H   ALA A  66     -34.724  25.921  -8.627  1.00  1.21           H  
ATOM   1019  HA  ALA A  66     -32.498  26.349  -6.906  1.00  1.21           H  
ATOM   1020 1HB  ALA A  66     -33.347  24.407  -5.654  1.00  1.21           H  
ATOM   1021 2HB  ALA A  66     -34.667  25.492  -6.135  1.00  1.21           H  
ATOM   1022 3HB  ALA A  66     -34.401  23.990  -7.031  1.00  1.21           H  
ATOM   1023  N   THR A  67     -32.206  23.846  -9.031  1.00  1.19           N  
ATOM   1024  CA  THR A  67     -31.292  22.893  -9.642  1.00  1.19           C  
ATOM   1025  C   THR A  67     -30.120  23.619 -10.303  1.00  1.19           C  
ATOM   1026  O   THR A  67     -28.965  23.238 -10.100  1.00  1.19           O  
ATOM   1027  CB  THR A  67     -32.033  22.010 -10.678  1.00  1.19           C  
ATOM   1028  OG1 THR A  67     -33.101  21.307 -10.022  1.00  1.19           O  
ATOM   1029  CG2 THR A  67     -31.078  20.976 -11.300  1.00  1.19           C  
ATOM   1030  H   THR A  67     -33.157  23.891  -9.396  1.00  1.19           H  
ATOM   1031  HA  THR A  67     -30.896  22.245  -8.859  1.00  1.19           H  
ATOM   1032  HB  THR A  67     -32.445  22.641 -11.465  1.00  1.19           H  
ATOM   1033  HG1 THR A  67     -33.737  21.971  -9.659  1.00  1.19           H  
ATOM   1034 1HG2 THR A  67     -31.624  20.366 -12.018  1.00  1.19           H  
ATOM   1035 2HG2 THR A  67     -30.261  21.491 -11.808  1.00  1.19           H  
ATOM   1036 3HG2 THR A  67     -30.673  20.338 -10.520  1.00  1.19           H  
ATOM   1037  N   GLU A  68     -30.401  24.683 -11.070  1.00  1.17           N  
ATOM   1038  CA  GLU A  68     -29.330  25.443 -11.711  1.00  1.17           C  
ATOM   1039  C   GLU A  68     -28.437  26.092 -10.664  1.00  1.17           C  
ATOM   1040  O   GLU A  68     -27.219  26.169 -10.837  1.00  1.17           O  
ATOM   1041  CB  GLU A  68     -29.865  26.502 -12.688  1.00  1.17           C  
ATOM   1042  CG  GLU A  68     -30.466  25.911 -13.959  1.00  1.17           C  
ATOM   1043  CD  GLU A  68     -30.963  26.923 -14.995  1.00  1.17           C  
ATOM   1044  OE1 GLU A  68     -30.994  28.102 -14.711  1.00  1.17           O  
ATOM   1045  OE2 GLU A  68     -31.300  26.488 -16.097  1.00  1.17           O  
ATOM   1046  H   GLU A  68     -31.372  24.952 -11.214  1.00  1.17           H  
ATOM   1047  HA  GLU A  68     -28.722  24.747 -12.288  1.00  1.17           H  
ATOM   1048 1HB  GLU A  68     -30.644  27.087 -12.189  1.00  1.17           H  
ATOM   1049 2HB  GLU A  68     -29.064  27.183 -12.967  1.00  1.17           H  
ATOM   1050 1HG  GLU A  68     -29.725  25.263 -14.422  1.00  1.17           H  
ATOM   1051 2HG  GLU A  68     -31.302  25.295 -13.653  1.00  1.17           H  
ATOM   1052  N   LYS A  69     -29.023  26.553  -9.565  1.00  1.16           N  
ATOM   1053  CA  LYS A  69     -28.210  27.130  -8.519  1.00  1.16           C  
ATOM   1054  C   LYS A  69     -27.377  26.051  -7.816  1.00  1.16           C  
ATOM   1055  O   LYS A  69     -26.221  26.309  -7.477  1.00  1.16           O  
ATOM   1056  CB  LYS A  69     -29.073  27.931  -7.563  1.00  1.16           C  
ATOM   1057  CG  LYS A  69     -29.600  29.218  -8.168  1.00  1.16           C  
ATOM   1058  CD  LYS A  69     -30.475  29.980  -7.200  1.00  1.16           C  
ATOM   1059  CE  LYS A  69     -30.979  31.268  -7.838  1.00  1.16           C  
ATOM   1060  NZ  LYS A  69     -31.845  32.049  -6.920  1.00  1.16           N  
ATOM   1061  H   LYS A  69     -30.039  26.523  -9.461  1.00  1.16           H  
ATOM   1062  HA  LYS A  69     -27.514  27.829  -8.979  1.00  1.16           H  
ATOM   1063 1HB  LYS A  69     -29.930  27.333  -7.288  1.00  1.16           H  
ATOM   1064 2HB  LYS A  69     -28.518  28.175  -6.668  1.00  1.16           H  
ATOM   1065 1HG  LYS A  69     -28.761  29.847  -8.461  1.00  1.16           H  
ATOM   1066 2HG  LYS A  69     -30.180  28.982  -9.060  1.00  1.16           H  
ATOM   1067 1HD  LYS A  69     -31.328  29.355  -6.927  1.00  1.16           H  
ATOM   1068 2HD  LYS A  69     -29.911  30.214  -6.299  1.00  1.16           H  
ATOM   1069 1HE  LYS A  69     -30.124  31.880  -8.123  1.00  1.16           H  
ATOM   1070 2HE  LYS A  69     -31.549  31.019  -8.735  1.00  1.16           H  
ATOM   1071 1HZ  LYS A  69     -32.156  32.891  -7.383  1.00  1.16           H  
ATOM   1072 2HZ  LYS A  69     -32.643  31.493  -6.664  1.00  1.16           H  
ATOM   1073 3HZ  LYS A  69     -31.323  32.294  -6.091  1.00  1.16           H  
ATOM   1074  N   GLU A  70     -27.935  24.840  -7.597  1.00  1.16           N  
ATOM   1075  CA  GLU A  70     -27.143  23.770  -6.980  1.00  1.16           C  
ATOM   1076  C   GLU A  70     -25.959  23.477  -7.878  1.00  1.16           C  
ATOM   1077  O   GLU A  70     -24.831  23.268  -7.411  1.00  1.16           O  
ATOM   1078  CB  GLU A  70     -27.922  22.471  -6.753  1.00  1.16           C  
ATOM   1079  CG  GLU A  70     -27.041  21.411  -6.058  1.00  1.16           C  
ATOM   1080  CD  GLU A  70     -27.695  20.074  -5.754  1.00  1.16           C  
ATOM   1081  OE1 GLU A  70     -28.873  19.933  -5.960  1.00  1.16           O  
ATOM   1082  OE2 GLU A  70     -26.974  19.162  -5.359  1.00  1.16           O  
ATOM   1083  H   GLU A  70     -28.911  24.671  -7.840  1.00  1.16           H  
ATOM   1084  HA  GLU A  70     -26.769  24.116  -6.017  1.00  1.16           H  
ATOM   1085 1HB  GLU A  70     -28.801  22.666  -6.136  1.00  1.16           H  
ATOM   1086 2HB  GLU A  70     -28.265  22.073  -7.709  1.00  1.16           H  
ATOM   1087 1HG  GLU A  70     -26.157  21.246  -6.666  1.00  1.16           H  
ATOM   1088 2HG  GLU A  70     -26.715  21.853  -5.130  1.00  1.16           H  
ATOM   1089  N   LEU A  71     -26.221  23.469  -9.185  1.00  1.16           N  
ATOM   1090  CA  LEU A  71     -25.191  23.249 -10.170  1.00  1.16           C  
ATOM   1091  C   LEU A  71     -24.134  24.311 -10.013  1.00  1.16           C  
ATOM   1092  O   LEU A  71     -22.964  23.983  -9.868  1.00  1.16           O  
ATOM   1093  CB  LEU A  71     -25.804  23.271 -11.572  1.00  1.16           C  
ATOM   1094  CG  LEU A  71     -24.864  23.189 -12.730  1.00  1.16           C  
ATOM   1095  CD1 LEU A  71     -24.127  21.898 -12.697  1.00  1.16           C  
ATOM   1096  CD2 LEU A  71     -25.669  23.335 -14.000  1.00  1.16           C  
ATOM   1097  H   LEU A  71     -27.182  23.609  -9.501  1.00  1.16           H  
ATOM   1098  HA  LEU A  71     -24.724  22.285 -10.000  1.00  1.16           H  
ATOM   1099 1HB  LEU A  71     -26.503  22.443 -11.650  1.00  1.16           H  
ATOM   1100 2HB  LEU A  71     -26.355  24.169 -11.693  1.00  1.16           H  
ATOM   1101  HG  LEU A  71     -24.130  23.999 -12.665  1.00  1.16           H  
ATOM   1102 1HD1 LEU A  71     -23.442  21.856 -13.534  1.00  1.16           H  
ATOM   1103 2HD1 LEU A  71     -23.565  21.829 -11.767  1.00  1.16           H  
ATOM   1104 3HD1 LEU A  71     -24.825  21.082 -12.765  1.00  1.16           H  
ATOM   1105 1HD2 LEU A  71     -24.999  23.294 -14.850  1.00  1.16           H  
ATOM   1106 2HD2 LEU A  71     -26.399  22.527 -14.062  1.00  1.16           H  
ATOM   1107 3HD2 LEU A  71     -26.187  24.296 -13.988  1.00  1.16           H  
ATOM   1108  N   ALA A  72     -24.536  25.581  -9.969  1.00  1.17           N  
ATOM   1109  CA  ALA A  72     -23.555  26.640  -9.820  1.00  1.17           C  
ATOM   1110  C   ALA A  72     -22.755  26.487  -8.534  1.00  1.17           C  
ATOM   1111  O   ALA A  72     -21.540  26.648  -8.553  1.00  1.17           O  
ATOM   1112  CB  ALA A  72     -24.238  27.990  -9.818  1.00  1.17           C  
ATOM   1113  H   ALA A  72     -25.521  25.811 -10.088  1.00  1.17           H  
ATOM   1114  HA  ALA A  72     -22.870  26.585 -10.666  1.00  1.17           H  
ATOM   1115 1HB  ALA A  72     -23.490  28.763  -9.738  1.00  1.17           H  
ATOM   1116 2HB  ALA A  72     -24.795  28.112 -10.744  1.00  1.17           H  
ATOM   1117 3HB  ALA A  72     -24.918  28.049  -8.972  1.00  1.17           H  
ATOM   1118  N   ALA A  73     -23.408  26.124  -7.423  1.00  1.18           N  
ATOM   1119  CA  ALA A  73     -22.686  25.957  -6.165  1.00  1.18           C  
ATOM   1120  C   ALA A  73     -21.656  24.840  -6.282  1.00  1.18           C  
ATOM   1121  O   ALA A  73     -20.520  24.980  -5.817  1.00  1.18           O  
ATOM   1122  CB  ALA A  73     -23.655  25.682  -5.020  1.00  1.18           C  
ATOM   1123  H   ALA A  73     -24.418  25.998  -7.450  1.00  1.18           H  
ATOM   1124  HA  ALA A  73     -22.153  26.869  -5.959  1.00  1.18           H  
ATOM   1125 1HB  ALA A  73     -23.102  25.584  -4.084  1.00  1.18           H  
ATOM   1126 2HB  ALA A  73     -24.366  26.505  -4.938  1.00  1.18           H  
ATOM   1127 3HB  ALA A  73     -24.197  24.755  -5.217  1.00  1.18           H  
ATOM   1128  N   THR A  74     -22.033  23.760  -6.965  1.00  1.19           N  
ATOM   1129  CA  THR A  74     -21.158  22.617  -7.147  1.00  1.19           C  
ATOM   1130  C   THR A  74     -19.983  23.032  -8.042  1.00  1.19           C  
ATOM   1131  O   THR A  74     -18.825  22.717  -7.746  1.00  1.19           O  
ATOM   1132  CB  THR A  74     -21.938  21.441  -7.764  1.00  1.19           C  
ATOM   1133  OG1 THR A  74     -23.064  21.109  -6.904  1.00  1.19           O  
ATOM   1134  CG2 THR A  74     -21.016  20.217  -7.888  1.00  1.19           C  
ATOM   1135  H   THR A  74     -22.984  23.709  -7.334  1.00  1.19           H  
ATOM   1136  HA  THR A  74     -20.766  22.312  -6.178  1.00  1.19           H  
ATOM   1137  HB  THR A  74     -22.314  21.733  -8.739  1.00  1.19           H  
ATOM   1138  HG1 THR A  74     -23.648  21.916  -6.851  1.00  1.19           H  
ATOM   1139 1HG2 THR A  74     -21.569  19.394  -8.329  1.00  1.19           H  
ATOM   1140 2HG2 THR A  74     -20.162  20.457  -8.523  1.00  1.19           H  
ATOM   1141 3HG2 THR A  74     -20.660  19.938  -6.905  1.00  1.19           H  
ATOM   1142  N   GLU A  75     -20.280  23.768  -9.124  1.00  1.19           N  
ATOM   1143  CA  GLU A  75     -19.264  24.270 -10.046  1.00  1.19           C  
ATOM   1144  C   GLU A  75     -18.311  25.215  -9.325  1.00  1.19           C  
ATOM   1145  O   GLU A  75     -17.107  25.202  -9.578  1.00  1.19           O  
ATOM   1146  CB  GLU A  75     -19.896  24.983 -11.259  1.00  1.19           C  
ATOM   1147  CG  GLU A  75     -20.608  24.059 -12.278  1.00  1.19           C  
ATOM   1148  CD  GLU A  75     -21.306  24.792 -13.418  1.00  1.19           C  
ATOM   1149  OE1 GLU A  75     -21.451  25.991 -13.347  1.00  1.19           O  
ATOM   1150  OE2 GLU A  75     -21.667  24.135 -14.380  1.00  1.19           O  
ATOM   1151  H   GLU A  75     -21.256  23.981  -9.313  1.00  1.19           H  
ATOM   1152  HA  GLU A  75     -18.686  23.420 -10.412  1.00  1.19           H  
ATOM   1153 1HB  GLU A  75     -20.629  25.702 -10.902  1.00  1.19           H  
ATOM   1154 2HB  GLU A  75     -19.129  25.542 -11.790  1.00  1.19           H  
ATOM   1155 1HG  GLU A  75     -19.862  23.407 -12.711  1.00  1.19           H  
ATOM   1156 2HG  GLU A  75     -21.330  23.441 -11.751  1.00  1.19           H  
ATOM   1157  N   TRP A  76     -18.844  26.024  -8.405  1.00  1.20           N  
ATOM   1158  CA  TRP A  76     -18.024  26.942  -7.637  1.00  1.20           C  
ATOM   1159  C   TRP A  76     -17.065  26.158  -6.750  1.00  1.20           C  
ATOM   1160  O   TRP A  76     -15.899  26.533  -6.635  1.00  1.20           O  
ATOM   1161  CB  TRP A  76     -18.901  27.879  -6.812  1.00  1.20           C  
ATOM   1162  CG  TRP A  76     -19.660  28.859  -7.665  1.00  1.20           C  
ATOM   1163  CD1 TRP A  76     -19.310  29.275  -8.912  1.00  1.20           C  
ATOM   1164  CD2 TRP A  76     -20.917  29.526  -7.361  1.00  1.20           C  
ATOM   1165  NE1 TRP A  76     -20.249  30.150  -9.402  1.00  1.20           N  
ATOM   1166  CE2 TRP A  76     -21.239  30.311  -8.468  1.00  1.20           C  
ATOM   1167  CE3 TRP A  76     -21.780  29.515  -6.263  1.00  1.20           C  
ATOM   1168  CZ2 TRP A  76     -22.391  31.077  -8.510  1.00  1.20           C  
ATOM   1169  CZ3 TRP A  76     -22.933  30.268  -6.308  1.00  1.20           C  
ATOM   1170  CH2 TRP A  76     -23.233  31.032  -7.402  1.00  1.20           C  
ATOM   1171  H   TRP A  76     -19.850  26.022  -8.263  1.00  1.20           H  
ATOM   1172  HA  TRP A  76     -17.440  27.544  -8.329  1.00  1.20           H  
ATOM   1173 1HB  TRP A  76     -19.617  27.293  -6.264  1.00  1.20           H  
ATOM   1174 2HB  TRP A  76     -18.293  28.423  -6.094  1.00  1.20           H  
ATOM   1175  HD1 TRP A  76     -18.417  28.955  -9.446  1.00  1.20           H  
ATOM   1176  HE1 TRP A  76     -20.219  30.597 -10.306  1.00  1.20           H  
ATOM   1177  HE3 TRP A  76     -21.556  28.920  -5.396  1.00  1.20           H  
ATOM   1178  HZ2 TRP A  76     -22.647  31.691  -9.374  1.00  1.20           H  
ATOM   1179  HZ3 TRP A  76     -23.600  30.239  -5.447  1.00  1.20           H  
ATOM   1180  HH2 TRP A  76     -24.152  31.618  -7.405  1.00  1.20           H  
ATOM   1181  N   GLU A  77     -17.536  25.056  -6.141  1.00  1.20           N  
ATOM   1182  CA  GLU A  77     -16.652  24.221  -5.325  1.00  1.20           C  
ATOM   1183  C   GLU A  77     -15.554  23.625  -6.188  1.00  1.20           C  
ATOM   1184  O   GLU A  77     -14.386  23.601  -5.794  1.00  1.20           O  
ATOM   1185  CB  GLU A  77     -17.401  23.095  -4.604  1.00  1.20           C  
ATOM   1186  CG  GLU A  77     -16.484  22.272  -3.689  1.00  1.20           C  
ATOM   1187  CD  GLU A  77     -17.181  21.192  -2.882  1.00  1.20           C  
ATOM   1188  OE1 GLU A  77     -18.380  21.068  -2.970  1.00  1.20           O  
ATOM   1189  OE2 GLU A  77     -16.496  20.486  -2.178  1.00  1.20           O  
ATOM   1190  H   GLU A  77     -18.525  24.816  -6.232  1.00  1.20           H  
ATOM   1191  HA  GLU A  77     -16.178  24.848  -4.573  1.00  1.20           H  
ATOM   1192 1HB  GLU A  77     -18.214  23.509  -4.009  1.00  1.20           H  
ATOM   1193 2HB  GLU A  77     -17.842  22.418  -5.337  1.00  1.20           H  
ATOM   1194 1HG  GLU A  77     -15.711  21.813  -4.299  1.00  1.20           H  
ATOM   1195 2HG  GLU A  77     -15.996  22.958  -3.008  1.00  1.20           H  
ATOM   1196  N   LEU A  78     -15.928  23.159  -7.380  1.00  1.19           N  
ATOM   1197  CA  LEU A  78     -14.974  22.573  -8.306  1.00  1.19           C  
ATOM   1198  C   LEU A  78     -13.907  23.611  -8.603  1.00  1.19           C  
ATOM   1199  O   LEU A  78     -12.714  23.354  -8.457  1.00  1.19           O  
ATOM   1200  CB  LEU A  78     -15.677  22.112  -9.592  1.00  1.19           C  
ATOM   1201  CG  LEU A  78     -14.842  21.289 -10.594  1.00  1.19           C  
ATOM   1202  CD1 LEU A  78     -15.776  20.476 -11.485  1.00  1.19           C  
ATOM   1203  CD2 LEU A  78     -13.965  22.228 -11.417  1.00  1.19           C  
ATOM   1204  H   LEU A  78     -16.922  23.190  -7.634  1.00  1.19           H  
ATOM   1205  HA  LEU A  78     -14.489  21.722  -7.834  1.00  1.19           H  
ATOM   1206 1HB  LEU A  78     -16.554  21.532  -9.321  1.00  1.19           H  
ATOM   1207 2HB  LEU A  78     -16.018  22.998 -10.118  1.00  1.19           H  
ATOM   1208  HG  LEU A  78     -14.231  20.585 -10.056  1.00  1.19           H  
ATOM   1209 1HD1 LEU A  78     -15.190  19.879 -12.181  1.00  1.19           H  
ATOM   1210 2HD1 LEU A  78     -16.382  19.824 -10.874  1.00  1.19           H  
ATOM   1211 3HD1 LEU A  78     -16.424  21.150 -12.042  1.00  1.19           H  
ATOM   1212 1HD2 LEU A  78     -13.372  21.646 -12.124  1.00  1.19           H  
ATOM   1213 2HD2 LEU A  78     -14.593  22.932 -11.965  1.00  1.19           H  
ATOM   1214 3HD2 LEU A  78     -13.299  22.783 -10.758  1.00  1.19           H  
ATOM   1215  N   ALA A  79     -14.346  24.803  -9.007  1.00  1.18           N  
ATOM   1216  CA  ALA A  79     -13.428  25.877  -9.316  1.00  1.18           C  
ATOM   1217  C   ALA A  79     -12.573  26.243  -8.114  1.00  1.18           C  
ATOM   1218  O   ALA A  79     -11.376  26.474  -8.257  1.00  1.18           O  
ATOM   1219  CB  ALA A  79     -14.201  27.094  -9.777  1.00  1.18           C  
ATOM   1220  H   ALA A  79     -15.346  24.965  -9.104  1.00  1.18           H  
ATOM   1221  HA  ALA A  79     -12.768  25.538 -10.117  1.00  1.18           H  
ATOM   1222 1HB  ALA A  79     -13.511  27.895 -10.032  1.00  1.18           H  
ATOM   1223 2HB  ALA A  79     -14.801  26.833 -10.649  1.00  1.18           H  
ATOM   1224 3HB  ALA A  79     -14.858  27.420  -8.973  1.00  1.18           H  
ATOM   1225  N   ALA A  80     -13.166  26.262  -6.908  1.00  1.19           N  
ATOM   1226  CA  ALA A  80     -12.412  26.602  -5.708  1.00  1.19           C  
ATOM   1227  C   ALA A  80     -11.298  25.604  -5.492  1.00  1.19           C  
ATOM   1228  O   ALA A  80     -10.176  25.980  -5.186  1.00  1.19           O  
ATOM   1229  CB  ALA A  80     -13.324  26.617  -4.486  1.00  1.19           C  
ATOM   1230  H   ALA A  80     -14.157  26.070  -6.829  1.00  1.19           H  
ATOM   1231  HA  ALA A  80     -11.973  27.586  -5.853  1.00  1.19           H  
ATOM   1232 1HB  ALA A  80     -12.745  26.889  -3.603  1.00  1.19           H  
ATOM   1233 2HB  ALA A  80     -14.120  27.334  -4.637  1.00  1.19           H  
ATOM   1234 3HB  ALA A  80     -13.754  25.629  -4.343  1.00  1.19           H  
ATOM   1235  N   LEU A  81     -11.596  24.335  -5.711  1.00  1.23           N  
ATOM   1236  CA  LEU A  81     -10.635  23.265  -5.552  1.00  1.23           C  
ATOM   1237  C   LEU A  81      -9.504  23.347  -6.564  1.00  1.23           C  
ATOM   1238  O   LEU A  81      -8.348  23.100  -6.227  1.00  1.23           O  
ATOM   1239  CB  LEU A  81     -11.372  21.927  -5.599  1.00  1.23           C  
ATOM   1240  CG  LEU A  81     -10.534  20.679  -5.495  1.00  1.23           C  
ATOM   1241  CD1 LEU A  81      -9.738  20.687  -4.223  1.00  1.23           C  
ATOM   1242  CD2 LEU A  81     -11.442  19.504  -5.505  1.00  1.23           C  
ATOM   1243  H   LEU A  81     -12.554  24.094  -5.967  1.00  1.23           H  
ATOM   1244  HA  LEU A  81     -10.190  23.363  -4.566  1.00  1.23           H  
ATOM   1245 1HB  LEU A  81     -12.088  21.911  -4.778  1.00  1.23           H  
ATOM   1246 2HB  LEU A  81     -11.945  21.882  -6.514  1.00  1.23           H  
ATOM   1247  HG  LEU A  81      -9.855  20.626  -6.341  1.00  1.23           H  
ATOM   1248 1HD1 LEU A  81      -9.151  19.779  -4.151  1.00  1.23           H  
ATOM   1249 2HD1 LEU A  81      -9.081  21.547  -4.237  1.00  1.23           H  
ATOM   1250 3HD1 LEU A  81     -10.416  20.749  -3.374  1.00  1.23           H  
ATOM   1251 1HD2 LEU A  81     -10.841  18.638  -5.449  1.00  1.23           H  
ATOM   1252 2HD2 LEU A  81     -12.117  19.552  -4.652  1.00  1.23           H  
ATOM   1253 3HD2 LEU A  81     -12.023  19.482  -6.412  1.00  1.23           H  
ATOM   1254  N   GLU A  82      -9.823  23.632  -7.820  1.00  1.31           N  
ATOM   1255  CA  GLU A  82      -8.772  23.720  -8.820  1.00  1.31           C  
ATOM   1256  C   GLU A  82      -7.915  24.974  -8.586  1.00  1.31           C  
ATOM   1257  O   GLU A  82      -6.685  24.913  -8.580  1.00  1.31           O  
ATOM   1258  CB  GLU A  82      -9.370  23.733 -10.235  1.00  1.31           C  
ATOM   1259  CG  GLU A  82      -8.328  23.726 -11.346  1.00  1.31           C  
ATOM   1260  CD  GLU A  82      -8.914  23.653 -12.744  1.00  1.31           C  
ATOM   1261  OE1 GLU A  82     -10.113  23.631 -12.877  1.00  1.31           O  
ATOM   1262  OE2 GLU A  82      -8.148  23.612 -13.678  1.00  1.31           O  
ATOM   1263  H   GLU A  82     -10.801  23.790  -8.067  1.00  1.31           H  
ATOM   1264  HA  GLU A  82      -8.130  22.846  -8.723  1.00  1.31           H  
ATOM   1265 1HB  GLU A  82     -10.014  22.866 -10.369  1.00  1.31           H  
ATOM   1266 2HB  GLU A  82      -9.994  24.619 -10.355  1.00  1.31           H  
ATOM   1267 1HG  GLU A  82      -7.732  24.635 -11.265  1.00  1.31           H  
ATOM   1268 2HG  GLU A  82      -7.667  22.876 -11.192  1.00  1.31           H  
ATOM   1269  N   ALA A  83      -8.587  26.116  -8.405  1.00  1.44           N  
ATOM   1270  CA  ALA A  83      -7.953  27.413  -8.173  1.00  1.44           C  
ATOM   1271  C   ALA A  83      -7.165  27.476  -6.865  1.00  1.44           C  
ATOM   1272  O   ALA A  83      -6.122  28.135  -6.790  1.00  1.44           O  
ATOM   1273  CB  ALA A  83      -9.018  28.496  -8.149  1.00  1.44           C  
ATOM   1274  H   ALA A  83      -9.602  26.093  -8.422  1.00  1.44           H  
ATOM   1275  HA  ALA A  83      -7.265  27.600  -8.992  1.00  1.44           H  
ATOM   1276 1HB  ALA A  83      -8.545  29.464  -8.007  1.00  1.44           H  
ATOM   1277 2HB  ALA A  83      -9.569  28.486  -9.087  1.00  1.44           H  
ATOM   1278 3HB  ALA A  83      -9.705  28.300  -7.324  1.00  1.44           H  
ATOM   1279  N   ASP A  84      -7.664  26.797  -5.838  1.00  1.60           N  
ATOM   1280  CA  ASP A  84      -7.091  26.803  -4.502  1.00  1.60           C  
ATOM   1281  C   ASP A  84      -7.070  25.370  -3.946  1.00  1.60           C  
ATOM   1282  O   ASP A  84      -7.929  25.021  -3.155  1.00  1.60           O  
ATOM   1283  CB  ASP A  84      -7.965  27.709  -3.582  1.00  1.60           C  
ATOM   1284  CG  ASP A  84      -7.420  28.000  -2.132  1.00  1.60           C  
ATOM   1285  OD1 ASP A  84      -6.238  27.901  -1.940  1.00  1.60           O  
ATOM   1286  OD2 ASP A  84      -8.229  28.289  -1.218  1.00  1.60           O  
ATOM   1287  H   ASP A  84      -8.528  26.275  -5.959  1.00  1.60           H  
ATOM   1288  HA  ASP A  84      -6.078  27.192  -4.547  1.00  1.60           H  
ATOM   1289 1HB  ASP A  84      -8.105  28.669  -4.082  1.00  1.60           H  
ATOM   1290 2HB  ASP A  84      -8.945  27.264  -3.488  1.00  1.60           H  
ATOM   1291  N   PRO A  85      -6.108  24.512  -4.335  1.00  1.79           N  
ATOM   1292  CA  PRO A  85      -6.020  23.118  -3.919  1.00  1.79           C  
ATOM   1293  C   PRO A  85      -6.071  23.089  -2.406  1.00  1.79           C  
ATOM   1294  O   PRO A  85      -5.462  23.936  -1.761  1.00  1.79           O  
ATOM   1295  CB  PRO A  85      -4.658  22.694  -4.474  1.00  1.79           C  
ATOM   1296  CG  PRO A  85      -4.466  23.590  -5.687  1.00  1.79           C  
ATOM   1297  CD  PRO A  85      -5.053  24.932  -5.273  1.00  1.79           C  
ATOM   1298  HA  PRO A  85      -6.847  22.546  -4.358  1.00  1.79           H  
ATOM   1299 1HB  PRO A  85      -3.878  22.829  -3.714  1.00  1.79           H  
ATOM   1300 2HB  PRO A  85      -4.679  21.624  -4.730  1.00  1.79           H  
ATOM   1301 1HG  PRO A  85      -3.406  23.650  -5.958  1.00  1.79           H  
ATOM   1302 2HG  PRO A  85      -4.998  23.169  -6.563  1.00  1.79           H  
ATOM   1303 1HD  PRO A  85      -4.314  25.568  -4.771  1.00  1.79           H  
ATOM   1304 2HD  PRO A  85      -5.463  25.399  -6.168  1.00  1.79           H  
ATOM   1305  N   ASN A  86      -6.779  22.114  -1.837  1.00  1.96           N  
ATOM   1306  CA  ASN A  86      -7.009  22.092  -0.393  1.00  1.96           C  
ATOM   1307  C   ASN A  86      -7.597  23.477  -0.013  1.00  1.96           C  
ATOM   1308  O   ASN A  86      -7.052  24.158   0.858  1.00  1.96           O  
ATOM   1309  CB  ASN A  86      -5.727  21.804   0.372  1.00  1.96           C  
ATOM   1310  CG  ASN A  86      -5.978  21.417   1.813  1.00  1.96           C  
ATOM   1311  OD1 ASN A  86      -6.997  20.790   2.133  1.00  1.96           O  
ATOM   1312  ND2 ASN A  86      -5.070  21.775   2.688  1.00  1.96           N  
ATOM   1313  H   ASN A  86      -7.208  21.409  -2.418  1.00  1.96           H  
ATOM   1314  HA  ASN A  86      -7.736  21.322  -0.142  1.00  1.96           H  
ATOM   1315 1HB  ASN A  86      -5.175  21.006  -0.127  1.00  1.96           H  
ATOM   1316 2HB  ASN A  86      -5.088  22.690   0.367  1.00  1.96           H  
ATOM   1317 1HD2 ASN A  86      -5.191  21.544   3.655  1.00  1.96           H  
ATOM   1318 2HD2 ASN A  86      -4.265  22.283   2.390  1.00  1.96           H  
ATOM   1319  N   PRO A  87      -8.761  23.862  -0.604  1.00  2.11           N  
ATOM   1320  CA  PRO A  87      -9.371  25.179  -0.548  1.00  2.11           C  
ATOM   1321  C   PRO A  87      -9.838  25.616   0.809  1.00  2.11           C  
ATOM   1322  O   PRO A  87     -10.243  24.804   1.643  1.00  2.11           O  
ATOM   1323  CB  PRO A  87     -10.569  25.037  -1.506  1.00  2.11           C  
ATOM   1324  CG  PRO A  87     -10.859  23.566  -1.554  1.00  2.11           C  
ATOM   1325  CD  PRO A  87      -9.538  22.900  -1.409  1.00  2.11           C  
ATOM   1326  HA  PRO A  87      -8.647  25.898  -0.936  1.00  2.11           H  
ATOM   1327 1HB  PRO A  87     -11.418  25.634  -1.129  1.00  2.11           H  
ATOM   1328 2HB  PRO A  87     -10.306  25.449  -2.490  1.00  2.11           H  
ATOM   1329 1HG  PRO A  87     -11.518  23.302  -0.766  1.00  2.11           H  
ATOM   1330 2HG  PRO A  87     -11.375  23.307  -2.485  1.00  2.11           H  
ATOM   1331 1HD  PRO A  87      -9.665  21.935  -0.920  1.00  2.11           H  
ATOM   1332 2HD  PRO A  87      -9.125  22.832  -2.401  1.00  2.11           H  
ATOM   1333  N   ASP A  88      -9.825  26.936   0.990  1.00  2.20           N  
ATOM   1334  CA  ASP A  88     -10.196  27.577   2.244  1.00  2.20           C  
ATOM   1335  C   ASP A  88     -11.610  27.170   2.691  1.00  2.20           C  
ATOM   1336  O   ASP A  88     -12.586  27.489   1.993  1.00  2.20           O  
ATOM   1337  CB  ASP A  88     -10.128  29.106   2.099  1.00  2.20           C  
ATOM   1338  CG  ASP A  88     -10.331  29.911   3.430  1.00  2.20           C  
ATOM   1339  OD1 ASP A  88     -11.014  29.458   4.344  1.00  2.20           O  
ATOM   1340  OD2 ASP A  88      -9.789  30.989   3.498  1.00  2.20           O  
ATOM   1341  H   ASP A  88      -9.440  27.512   0.218  1.00  2.20           H  
ATOM   1342  HA  ASP A  88      -9.441  27.311   2.969  1.00  2.20           H  
ATOM   1343 1HB  ASP A  88      -9.154  29.377   1.673  1.00  2.20           H  
ATOM   1344 2HB  ASP A  88     -10.884  29.432   1.382  1.00  2.20           H  
ATOM   1345  N   PRO A  89     -11.755  26.507   3.865  1.00  2.22           N  
ATOM   1346  CA  PRO A  89     -12.992  26.063   4.471  1.00  2.22           C  
ATOM   1347  C   PRO A  89     -14.053  27.145   4.530  1.00  2.22           C  
ATOM   1348  O   PRO A  89     -15.238  26.837   4.519  1.00  2.22           O  
ATOM   1349  CB  PRO A  89     -12.551  25.646   5.876  1.00  2.22           C  
ATOM   1350  CG  PRO A  89     -11.134  25.195   5.694  1.00  2.22           C  
ATOM   1351  CD  PRO A  89     -10.559  26.133   4.666  1.00  2.22           C  
ATOM   1352  HA  PRO A  89     -13.363  25.196   3.923  1.00  2.22           H  
ATOM   1353 1HB  PRO A  89     -12.642  26.501   6.566  1.00  2.22           H  
ATOM   1354 2HB  PRO A  89     -13.209  24.852   6.259  1.00  2.22           H  
ATOM   1355 1HG  PRO A  89     -10.596  25.234   6.651  1.00  2.22           H  
ATOM   1356 2HG  PRO A  89     -11.113  24.146   5.358  1.00  2.22           H  
ATOM   1357 1HD  PRO A  89     -10.114  27.023   5.147  1.00  2.22           H  
ATOM   1358 2HD  PRO A  89      -9.843  25.549   4.068  1.00  2.22           H  
ATOM   1359  N   ALA A  90     -13.655  28.417   4.635  1.00  2.20           N  
ATOM   1360  CA  ALA A  90     -14.652  29.485   4.692  1.00  2.20           C  
ATOM   1361  C   ALA A  90     -15.556  29.465   3.459  1.00  2.20           C  
ATOM   1362  O   ALA A  90     -16.775  29.661   3.547  1.00  2.20           O  
ATOM   1363  CB  ALA A  90     -13.969  30.831   4.784  1.00  2.20           C  
ATOM   1364  H   ALA A  90     -12.659  28.671   4.633  1.00  2.20           H  
ATOM   1365  HA  ALA A  90     -15.270  29.327   5.574  1.00  2.20           H  
ATOM   1366 1HB  ALA A  90     -14.717  31.618   4.846  1.00  2.20           H  
ATOM   1367 2HB  ALA A  90     -13.336  30.855   5.670  1.00  2.20           H  
ATOM   1368 3HB  ALA A  90     -13.351  30.982   3.898  1.00  2.20           H  
ATOM   1369  N   LYS A  91     -14.941  29.233   2.300  1.00  2.18           N  
ATOM   1370  CA  LYS A  91     -15.657  29.251   1.045  1.00  2.18           C  
ATOM   1371  C   LYS A  91     -16.368  27.945   0.892  1.00  2.18           C  
ATOM   1372  O   LYS A  91     -17.511  27.905   0.433  1.00  2.18           O  
ATOM   1373  CB  LYS A  91     -14.727  29.514  -0.139  1.00  2.18           C  
ATOM   1374  CG  LYS A  91     -15.456  29.615  -1.493  1.00  2.18           C  
ATOM   1375  CD  LYS A  91     -14.539  30.148  -2.601  1.00  2.18           C  
ATOM   1376  CE  LYS A  91     -15.287  30.274  -3.934  1.00  2.18           C  
ATOM   1377  NZ  LYS A  91     -14.460  30.969  -4.977  1.00  2.18           N  
ATOM   1378  H   LYS A  91     -13.947  28.997   2.304  1.00  2.18           H  
ATOM   1379  HA  LYS A  91     -16.405  30.043   1.075  1.00  2.18           H  
ATOM   1380 1HB  LYS A  91     -14.173  30.436   0.029  1.00  2.18           H  
ATOM   1381 2HB  LYS A  91     -13.998  28.701  -0.205  1.00  2.18           H  
ATOM   1382 1HG  LYS A  91     -15.808  28.623  -1.780  1.00  2.18           H  
ATOM   1383 2HG  LYS A  91     -16.319  30.272  -1.396  1.00  2.18           H  
ATOM   1384 1HD  LYS A  91     -14.147  31.126  -2.317  1.00  2.18           H  
ATOM   1385 2HD  LYS A  91     -13.700  29.465  -2.733  1.00  2.18           H  
ATOM   1386 1HE  LYS A  91     -15.536  29.275  -4.293  1.00  2.18           H  
ATOM   1387 2HE  LYS A  91     -16.210  30.831  -3.780  1.00  2.18           H  
ATOM   1388 1HZ  LYS A  91     -14.986  31.025  -5.838  1.00  2.18           H  
ATOM   1389 2HZ  LYS A  91     -14.238  31.903  -4.657  1.00  2.18           H  
ATOM   1390 3HZ  LYS A  91     -13.603  30.469  -5.143  1.00  2.18           H  
ATOM   1391  N   LEU A  92     -15.713  26.866   1.310  1.00  2.15           N  
ATOM   1392  CA  LEU A  92     -16.375  25.588   1.169  1.00  2.15           C  
ATOM   1393  C   LEU A  92     -17.647  25.582   1.993  1.00  2.15           C  
ATOM   1394  O   LEU A  92     -18.683  25.125   1.523  1.00  2.15           O  
ATOM   1395  CB  LEU A  92     -15.487  24.460   1.665  1.00  2.15           C  
ATOM   1396  CG  LEU A  92     -14.241  24.200   0.862  1.00  2.15           C  
ATOM   1397  CD1 LEU A  92     -13.426  23.133   1.592  1.00  2.15           C  
ATOM   1398  CD2 LEU A  92     -14.641  23.791  -0.560  1.00  2.15           C  
ATOM   1399  H   LEU A  92     -14.766  26.953   1.689  1.00  2.15           H  
ATOM   1400  HA  LEU A  92     -16.626  25.431   0.121  1.00  2.15           H  
ATOM   1401 1HB  LEU A  92     -15.196  24.680   2.682  1.00  2.15           H  
ATOM   1402 2HB  LEU A  92     -16.075  23.539   1.675  1.00  2.15           H  
ATOM   1403  HG  LEU A  92     -13.631  25.110   0.819  1.00  2.15           H  
ATOM   1404 1HD1 LEU A  92     -12.517  22.925   1.073  1.00  2.15           H  
ATOM   1405 2HD1 LEU A  92     -13.177  23.472   2.580  1.00  2.15           H  
ATOM   1406 3HD1 LEU A  92     -14.016  22.220   1.662  1.00  2.15           H  
ATOM   1407 1HD2 LEU A  92     -13.763  23.602  -1.159  1.00  2.15           H  
ATOM   1408 2HD2 LEU A  92     -15.252  22.883  -0.523  1.00  2.15           H  
ATOM   1409 3HD2 LEU A  92     -15.218  24.594  -1.021  1.00  2.15           H  
ATOM   1410  N   ALA A  93     -17.589  26.143   3.203  1.00  2.13           N  
ATOM   1411  CA  ALA A  93     -18.753  26.186   4.065  1.00  2.13           C  
ATOM   1412  C   ALA A  93     -19.863  26.986   3.426  1.00  2.13           C  
ATOM   1413  O   ALA A  93     -21.023  26.575   3.445  1.00  2.13           O  
ATOM   1414  CB  ALA A  93     -18.390  26.803   5.400  1.00  2.13           C  
ATOM   1415  H   ALA A  93     -16.711  26.515   3.548  1.00  2.13           H  
ATOM   1416  HA  ALA A  93     -19.103  25.164   4.216  1.00  2.13           H  
ATOM   1417 1HB  ALA A  93     -19.263  26.815   6.046  1.00  2.13           H  
ATOM   1418 2HB  ALA A  93     -17.597  26.215   5.863  1.00  2.13           H  
ATOM   1419 3HB  ALA A  93     -18.036  27.823   5.240  1.00  2.13           H  
ATOM   1420  N   ALA A  94     -19.521  28.115   2.800  1.00  2.11           N  
ATOM   1421  CA  ALA A  94     -20.557  28.894   2.152  1.00  2.11           C  
ATOM   1422  C   ALA A  94     -21.228  28.075   1.062  1.00  2.11           C  
ATOM   1423  O   ALA A  94     -22.454  28.086   0.920  1.00  2.11           O  
ATOM   1424  CB  ALA A  94     -19.965  30.155   1.554  1.00  2.11           C  
ATOM   1425  H   ALA A  94     -18.555  28.453   2.811  1.00  2.11           H  
ATOM   1426  HA  ALA A  94     -21.307  29.156   2.898  1.00  2.11           H  
ATOM   1427 1HB  ALA A  94     -20.751  30.738   1.083  1.00  2.11           H  
ATOM   1428 2HB  ALA A  94     -19.492  30.741   2.343  1.00  2.11           H  
ATOM   1429 3HB  ALA A  94     -19.216  29.881   0.809  1.00  2.11           H  
ATOM   1430  N   LEU A  95     -20.425  27.327   0.313  1.00  2.11           N  
ATOM   1431  CA  LEU A  95     -20.961  26.537  -0.774  1.00  2.11           C  
ATOM   1432  C   LEU A  95     -21.795  25.371  -0.265  1.00  2.11           C  
ATOM   1433  O   LEU A  95     -22.853  25.075  -0.825  1.00  2.11           O  
ATOM   1434  CB  LEU A  95     -19.807  26.066  -1.648  1.00  2.11           C  
ATOM   1435  CG  LEU A  95     -19.110  27.202  -2.397  1.00  2.11           C  
ATOM   1436  CD1 LEU A  95     -17.892  26.675  -3.070  1.00  2.11           C  
ATOM   1437  CD2 LEU A  95     -20.074  27.787  -3.391  1.00  2.11           C  
ATOM   1438  H   LEU A  95     -19.416  27.344   0.479  1.00  2.11           H  
ATOM   1439  HA  LEU A  95     -21.603  27.177  -1.375  1.00  2.11           H  
ATOM   1440 1HB  LEU A  95     -19.068  25.573  -1.019  1.00  2.11           H  
ATOM   1441 2HB  LEU A  95     -20.178  25.347  -2.382  1.00  2.11           H  
ATOM   1442  HG  LEU A  95     -18.803  27.973  -1.696  1.00  2.11           H  
ATOM   1443 1HD1 LEU A  95     -17.389  27.471  -3.614  1.00  2.11           H  
ATOM   1444 2HD1 LEU A  95     -17.215  26.253  -2.329  1.00  2.11           H  
ATOM   1445 3HD1 LEU A  95     -18.213  25.916  -3.748  1.00  2.11           H  
ATOM   1446 1HD2 LEU A  95     -19.587  28.599  -3.927  1.00  2.11           H  
ATOM   1447 2HD2 LEU A  95     -20.377  27.010  -4.090  1.00  2.11           H  
ATOM   1448 3HD2 LEU A  95     -20.949  28.169  -2.868  1.00  2.11           H  
ATOM   1449  N   GLU A  96     -21.356  24.723   0.819  1.00  2.12           N  
ATOM   1450  CA  GLU A  96     -22.105  23.603   1.380  1.00  2.12           C  
ATOM   1451  C   GLU A  96     -23.459  24.063   1.905  1.00  2.12           C  
ATOM   1452  O   GLU A  96     -24.471  23.381   1.719  1.00  2.12           O  
ATOM   1453  CB  GLU A  96     -21.316  22.914   2.502  1.00  2.12           C  
ATOM   1454  CG  GLU A  96     -20.086  22.114   2.033  1.00  2.12           C  
ATOM   1455  CD  GLU A  96     -19.280  21.523   3.177  1.00  2.12           C  
ATOM   1456  OE1 GLU A  96     -19.594  21.797   4.313  1.00  2.12           O  
ATOM   1457  OE2 GLU A  96     -18.351  20.794   2.908  1.00  2.12           O  
ATOM   1458  H   GLU A  96     -20.473  25.001   1.242  1.00  2.12           H  
ATOM   1459  HA  GLU A  96     -22.275  22.875   0.588  1.00  2.12           H  
ATOM   1460 1HB  GLU A  96     -20.967  23.672   3.206  1.00  2.12           H  
ATOM   1461 2HB  GLU A  96     -21.973  22.239   3.047  1.00  2.12           H  
ATOM   1462 1HG  GLU A  96     -20.426  21.303   1.390  1.00  2.12           H  
ATOM   1463 2HG  GLU A  96     -19.447  22.757   1.438  1.00  2.12           H  
ATOM   1464  N   LYS A  97     -23.492  25.243   2.527  1.00  2.14           N  
ATOM   1465  CA  LYS A  97     -24.739  25.776   3.055  1.00  2.14           C  
ATOM   1466  C   LYS A  97     -25.691  26.146   1.925  1.00  2.14           C  
ATOM   1467  O   LYS A  97     -26.887  25.833   1.987  1.00  2.14           O  
ATOM   1468  CB  LYS A  97     -24.451  26.985   3.938  1.00  2.14           C  
ATOM   1469  CG  LYS A  97     -23.767  26.634   5.259  1.00  2.14           C  
ATOM   1470  CD  LYS A  97     -23.438  27.873   6.071  1.00  2.14           C  
ATOM   1471  CE  LYS A  97     -22.729  27.506   7.366  1.00  2.14           C  
ATOM   1472  NZ  LYS A  97     -22.367  28.710   8.164  1.00  2.14           N  
ATOM   1473  H   LYS A  97     -22.624  25.763   2.671  1.00  2.14           H  
ATOM   1474  HA  LYS A  97     -25.216  25.006   3.659  1.00  2.14           H  
ATOM   1475 1HB  LYS A  97     -23.794  27.673   3.397  1.00  2.14           H  
ATOM   1476 2HB  LYS A  97     -25.377  27.513   4.154  1.00  2.14           H  
ATOM   1477 1HG  LYS A  97     -24.426  25.993   5.843  1.00  2.14           H  
ATOM   1478 2HG  LYS A  97     -22.851  26.085   5.057  1.00  2.14           H  
ATOM   1479 1HD  LYS A  97     -22.785  28.520   5.480  1.00  2.14           H  
ATOM   1480 2HD  LYS A  97     -24.353  28.417   6.300  1.00  2.14           H  
ATOM   1481 1HE  LYS A  97     -23.382  26.870   7.960  1.00  2.14           H  
ATOM   1482 2HE  LYS A  97     -21.819  26.953   7.126  1.00  2.14           H  
ATOM   1483 1HZ  LYS A  97     -21.898  28.424   9.012  1.00  2.14           H  
ATOM   1484 2HZ  LYS A  97     -21.751  29.300   7.622  1.00  2.14           H  
ATOM   1485 3HZ  LYS A  97     -23.204  29.224   8.400  1.00  2.14           H  
ATOM   1486  N   LYS A  98     -25.157  26.754   0.855  1.00  2.15           N  
ATOM   1487  CA  LYS A  98     -25.998  27.104  -0.280  1.00  2.15           C  
ATOM   1488  C   LYS A  98     -26.504  25.834  -0.934  1.00  2.15           C  
ATOM   1489  O   LYS A  98     -27.686  25.725  -1.256  1.00  2.15           O  
ATOM   1490  CB  LYS A  98     -25.223  27.946  -1.299  1.00  2.15           C  
ATOM   1491  CG  LYS A  98     -24.905  29.367  -0.829  1.00  2.15           C  
ATOM   1492  CD  LYS A  98     -24.079  30.146  -1.854  1.00  2.15           C  
ATOM   1493  CE  LYS A  98     -23.718  31.529  -1.311  1.00  2.15           C  
ATOM   1494  NZ  LYS A  98     -22.921  32.336  -2.281  1.00  2.15           N  
ATOM   1495  H   LYS A  98     -24.167  27.010   0.844  1.00  2.15           H  
ATOM   1496  HA  LYS A  98     -26.858  27.671   0.076  1.00  2.15           H  
ATOM   1497 1HB  LYS A  98     -24.273  27.452  -1.521  1.00  2.15           H  
ATOM   1498 2HB  LYS A  98     -25.786  28.008  -2.228  1.00  2.15           H  
ATOM   1499 1HG  LYS A  98     -25.840  29.900  -0.662  1.00  2.15           H  
ATOM   1500 2HG  LYS A  98     -24.369  29.332   0.111  1.00  2.15           H  
ATOM   1501 1HD  LYS A  98     -23.159  29.595  -2.066  1.00  2.15           H  
ATOM   1502 2HD  LYS A  98     -24.641  30.255  -2.780  1.00  2.15           H  
ATOM   1503 1HE  LYS A  98     -24.632  32.068  -1.069  1.00  2.15           H  
ATOM   1504 2HE  LYS A  98     -23.132  31.400  -0.399  1.00  2.15           H  
ATOM   1505 1HZ  LYS A  98     -22.703  33.233  -1.871  1.00  2.15           H  
ATOM   1506 2HZ  LYS A  98     -22.063  31.852  -2.503  1.00  2.15           H  
ATOM   1507 3HZ  LYS A  98     -23.460  32.477  -3.124  1.00  2.15           H  
ATOM   1508  N   THR A  99     -25.630  24.838  -1.048  1.00  2.16           N  
ATOM   1509  CA  THR A  99     -25.993  23.586  -1.666  1.00  2.16           C  
ATOM   1510  C   THR A  99     -27.124  22.938  -0.903  1.00  2.16           C  
ATOM   1511  O   THR A  99     -28.113  22.530  -1.505  1.00  2.16           O  
ATOM   1512  CB  THR A  99     -24.795  22.624  -1.697  1.00  2.16           C  
ATOM   1513  OG1 THR A  99     -23.742  23.193  -2.483  1.00  2.16           O  
ATOM   1514  CG2 THR A  99     -25.201  21.289  -2.271  1.00  2.16           C  
ATOM   1515  H   THR A  99     -24.668  24.966  -0.748  1.00  2.16           H  
ATOM   1516  HA  THR A  99     -26.324  23.780  -2.687  1.00  2.16           H  
ATOM   1517  HB  THR A  99     -24.434  22.474  -0.685  1.00  2.16           H  
ATOM   1518  HG1 THR A  99     -23.422  24.005  -2.033  1.00  2.16           H  
ATOM   1519 1HG2 THR A  99     -24.342  20.621  -2.275  1.00  2.16           H  
ATOM   1520 2HG2 THR A  99     -25.997  20.856  -1.661  1.00  2.16           H  
ATOM   1521 3HG2 THR A  99     -25.555  21.421  -3.279  1.00  2.16           H  
ATOM   1522  N   ALA A 100     -27.004  22.863   0.424  1.00  2.15           N  
ATOM   1523  CA  ALA A 100     -28.041  22.249   1.234  1.00  2.15           C  
ATOM   1524  C   ALA A 100     -29.369  22.977   1.099  1.00  2.15           C  
ATOM   1525  O   ALA A 100     -30.423  22.346   0.976  1.00  2.15           O  
ATOM   1526  CB  ALA A 100     -27.618  22.247   2.688  1.00  2.15           C  
ATOM   1527  H   ALA A 100     -26.160  23.215   0.878  1.00  2.15           H  
ATOM   1528  HA  ALA A 100     -28.177  21.223   0.893  1.00  2.15           H  
ATOM   1529 1HB  ALA A 100     -28.382  21.767   3.291  1.00  2.15           H  
ATOM   1530 2HB  ALA A 100     -26.675  21.709   2.788  1.00  2.15           H  
ATOM   1531 3HB  ALA A 100     -27.480  23.279   3.020  1.00  2.15           H  
ATOM   1532  N   ALA A 101     -29.335  24.311   1.067  1.00  2.15           N  
ATOM   1533  CA  ALA A 101     -30.573  25.061   0.925  1.00  2.15           C  
ATOM   1534  C   ALA A 101     -31.267  24.719  -0.384  1.00  2.15           C  
ATOM   1535  O   ALA A 101     -32.492  24.559  -0.442  1.00  2.15           O  
ATOM   1536  CB  ALA A 101     -30.282  26.548   0.982  1.00  2.15           C  
ATOM   1537  H   ALA A 101     -28.450  24.813   1.173  1.00  2.15           H  
ATOM   1538  HA  ALA A 101     -31.236  24.783   1.746  1.00  2.15           H  
ATOM   1539 1HB  ALA A 101     -31.209  27.106   0.895  1.00  2.15           H  
ATOM   1540 2HB  ALA A 101     -29.795  26.784   1.928  1.00  2.15           H  
ATOM   1541 3HB  ALA A 101     -29.617  26.812   0.158  1.00  2.15           H  
ATOM   1542  N   LEU A 102     -30.461  24.586  -1.431  1.00  2.14           N  
ATOM   1543  CA  LEU A 102     -30.932  24.303  -2.767  1.00  2.14           C  
ATOM   1544  C   LEU A 102     -31.396  22.866  -2.915  1.00  2.14           C  
ATOM   1545  O   LEU A 102     -32.403  22.604  -3.574  1.00  2.14           O  
ATOM   1546  CB  LEU A 102     -29.799  24.651  -3.704  1.00  2.14           C  
ATOM   1547  CG  LEU A 102     -29.510  26.137  -3.703  1.00  2.14           C  
ATOM   1548  CD1 LEU A 102     -28.225  26.386  -4.388  1.00  2.14           C  
ATOM   1549  CD2 LEU A 102     -30.650  26.834  -4.394  1.00  2.14           C  
ATOM   1550  H   LEU A 102     -29.458  24.734  -1.298  1.00  2.14           H  
ATOM   1551  HA  LEU A 102     -31.773  24.960  -2.980  1.00  2.14           H  
ATOM   1552 1HB  LEU A 102     -28.899  24.122  -3.396  1.00  2.14           H  
ATOM   1553 2HB  LEU A 102     -30.061  24.348  -4.720  1.00  2.14           H  
ATOM   1554  HG  LEU A 102     -29.435  26.504  -2.689  1.00  2.14           H  
ATOM   1555 1HD1 LEU A 102     -28.011  27.450  -4.399  1.00  2.14           H  
ATOM   1556 2HD1 LEU A 102     -27.422  25.860  -3.876  1.00  2.14           H  
ATOM   1557 3HD1 LEU A 102     -28.317  26.029  -5.353  1.00  2.14           H  
ATOM   1558 1HD2 LEU A 102     -30.467  27.908  -4.414  1.00  2.14           H  
ATOM   1559 2HD2 LEU A 102     -30.722  26.454  -5.400  1.00  2.14           H  
ATOM   1560 3HD2 LEU A 102     -31.579  26.632  -3.862  1.00  2.14           H  
ATOM   1561  N   GLU A 103     -30.707  21.925  -2.261  1.00  2.14           N  
ATOM   1562  CA  GLU A 103     -31.116  20.527  -2.318  1.00  2.14           C  
ATOM   1563  C   GLU A 103     -32.496  20.377  -1.705  1.00  2.14           C  
ATOM   1564  O   GLU A 103     -33.373  19.719  -2.276  1.00  2.14           O  
ATOM   1565  CB  GLU A 103     -30.139  19.606  -1.571  1.00  2.14           C  
ATOM   1566  CG  GLU A 103     -30.533  18.104  -1.639  1.00  2.14           C  
ATOM   1567  CD  GLU A 103     -29.561  17.146  -0.946  1.00  2.14           C  
ATOM   1568  OE1 GLU A 103     -28.588  17.591  -0.385  1.00  2.14           O  
ATOM   1569  OE2 GLU A 103     -29.808  15.963  -0.989  1.00  2.14           O  
ATOM   1570  H   GLU A 103     -29.871  22.183  -1.744  1.00  2.14           H  
ATOM   1571  HA  GLU A 103     -31.158  20.218  -3.363  1.00  2.14           H  
ATOM   1572 1HB  GLU A 103     -29.137  19.721  -1.990  1.00  2.14           H  
ATOM   1573 2HB  GLU A 103     -30.091  19.903  -0.522  1.00  2.14           H  
ATOM   1574 1HG  GLU A 103     -31.517  17.990  -1.181  1.00  2.14           H  
ATOM   1575 2HG  GLU A 103     -30.622  17.820  -2.687  1.00  2.14           H  
ATOM   1576  N   LYS A 104     -32.695  21.010  -0.544  1.00  2.15           N  
ATOM   1577  CA  LYS A 104     -33.963  20.923   0.161  1.00  2.15           C  
ATOM   1578  C   LYS A 104     -35.077  21.594  -0.626  1.00  2.15           C  
ATOM   1579  O   LYS A 104     -36.172  21.035  -0.756  1.00  2.15           O  
ATOM   1580  CB  LYS A 104     -33.828  21.577   1.533  1.00  2.15           C  
ATOM   1581  CG  LYS A 104     -32.958  20.802   2.514  1.00  2.15           C  
ATOM   1582  CD  LYS A 104     -32.818  21.541   3.833  1.00  2.15           C  
ATOM   1583  CE  LYS A 104     -31.921  20.782   4.798  1.00  2.15           C  
ATOM   1584  NZ  LYS A 104     -31.754  21.508   6.089  1.00  2.15           N  
ATOM   1585  H   LYS A 104     -31.926  21.540  -0.122  1.00  2.15           H  
ATOM   1586  HA  LYS A 104     -34.219  19.872   0.287  1.00  2.15           H  
ATOM   1587 1HB  LYS A 104     -33.382  22.568   1.412  1.00  2.15           H  
ATOM   1588 2HB  LYS A 104     -34.813  21.710   1.976  1.00  2.15           H  
ATOM   1589 1HG  LYS A 104     -33.398  19.824   2.696  1.00  2.15           H  
ATOM   1590 2HG  LYS A 104     -31.968  20.659   2.078  1.00  2.15           H  
ATOM   1591 1HD  LYS A 104     -32.381  22.525   3.644  1.00  2.15           H  
ATOM   1592 2HD  LYS A 104     -33.799  21.677   4.285  1.00  2.15           H  
ATOM   1593 1HE  LYS A 104     -32.356  19.805   4.995  1.00  2.15           H  
ATOM   1594 2HE  LYS A 104     -30.940  20.647   4.338  1.00  2.15           H  
ATOM   1595 1HZ  LYS A 104     -31.152  20.975   6.700  1.00  2.15           H  
ATOM   1596 2HZ  LYS A 104     -31.339  22.412   5.913  1.00  2.15           H  
ATOM   1597 3HZ  LYS A 104     -32.656  21.630   6.526  1.00  2.15           H  
ATOM   1598  N   LYS A 105     -34.792  22.766  -1.206  1.00  2.16           N  
ATOM   1599  CA  LYS A 105     -35.782  23.456  -2.012  1.00  2.16           C  
ATOM   1600  C   LYS A 105     -36.157  22.619  -3.218  1.00  2.16           C  
ATOM   1601  O   LYS A 105     -37.339  22.423  -3.507  1.00  2.16           O  
ATOM   1602  CB  LYS A 105     -35.269  24.824  -2.458  1.00  2.16           C  
ATOM   1603  CG  LYS A 105     -36.259  25.619  -3.299  1.00  2.16           C  
ATOM   1604  CD  LYS A 105     -35.738  27.014  -3.611  1.00  2.16           C  
ATOM   1605  CE  LYS A 105     -36.717  27.784  -4.494  1.00  2.16           C  
ATOM   1606  NZ  LYS A 105     -36.249  29.171  -4.756  1.00  2.16           N  
ATOM   1607  H   LYS A 105     -33.882  23.208  -1.059  1.00  2.16           H  
ATOM   1608  HA  LYS A 105     -36.679  23.599  -1.411  1.00  2.16           H  
ATOM   1609 1HB  LYS A 105     -35.001  25.415  -1.582  1.00  2.16           H  
ATOM   1610 2HB  LYS A 105     -34.358  24.690  -3.046  1.00  2.16           H  
ATOM   1611 1HG  LYS A 105     -36.413  25.091  -4.234  1.00  2.16           H  
ATOM   1612 2HG  LYS A 105     -37.214  25.692  -2.779  1.00  2.16           H  
ATOM   1613 1HD  LYS A 105     -35.589  27.562  -2.680  1.00  2.16           H  
ATOM   1614 2HD  LYS A 105     -34.779  26.937  -4.123  1.00  2.16           H  
ATOM   1615 1HE  LYS A 105     -36.824  27.261  -5.449  1.00  2.16           H  
ATOM   1616 2HE  LYS A 105     -37.689  27.825  -4.003  1.00  2.16           H  
ATOM   1617 1HZ  LYS A 105     -36.919  29.647  -5.344  1.00  2.16           H  
ATOM   1618 2HZ  LYS A 105     -36.155  29.669  -3.880  1.00  2.16           H  
ATOM   1619 3HZ  LYS A 105     -35.356  29.137  -5.223  1.00  2.16           H  
ATOM   1620  N   THR A 106     -35.147  22.091  -3.906  1.00  2.18           N  
ATOM   1621  CA  THR A 106     -35.379  21.310  -5.096  1.00  2.18           C  
ATOM   1622  C   THR A 106     -36.254  20.123  -4.749  1.00  2.18           C  
ATOM   1623  O   THR A 106     -37.262  19.891  -5.409  1.00  2.18           O  
ATOM   1624  CB  THR A 106     -34.047  20.799  -5.684  1.00  2.18           C  
ATOM   1625  OG1 THR A 106     -33.222  21.897  -6.005  1.00  2.18           O  
ATOM   1626  CG2 THR A 106     -34.292  20.028  -6.951  1.00  2.18           C  
ATOM   1627  H   THR A 106     -34.187  22.259  -3.617  1.00  2.18           H  
ATOM   1628  HA  THR A 106     -35.893  21.926  -5.835  1.00  2.18           H  
ATOM   1629  HB  THR A 106     -33.544  20.165  -4.952  1.00  2.18           H  
ATOM   1630  HG1 THR A 106     -32.828  22.246  -5.180  1.00  2.18           H  
ATOM   1631 1HG2 THR A 106     -33.340  19.686  -7.350  1.00  2.18           H  
ATOM   1632 2HG2 THR A 106     -34.935  19.170  -6.745  1.00  2.18           H  
ATOM   1633 3HG2 THR A 106     -34.767  20.676  -7.671  1.00  2.18           H  
ATOM   1634  N   ALA A 107     -35.907  19.395  -3.678  1.00  2.21           N  
ATOM   1635  CA  ALA A 107     -36.689  18.235  -3.280  1.00  2.21           C  
ATOM   1636  C   ALA A 107     -38.124  18.605  -2.941  1.00  2.21           C  
ATOM   1637  O   ALA A 107     -39.062  17.908  -3.328  1.00  2.21           O  
ATOM   1638  CB  ALA A 107     -36.052  17.579  -2.072  1.00  2.21           C  
ATOM   1639  H   ALA A 107     -35.067  19.634  -3.149  1.00  2.21           H  
ATOM   1640  HA  ALA A 107     -36.700  17.531  -4.112  1.00  2.21           H  
ATOM   1641 1HB  ALA A 107     -36.624  16.700  -1.790  1.00  2.21           H  
ATOM   1642 2HB  ALA A 107     -35.029  17.290  -2.313  1.00  2.21           H  
ATOM   1643 3HB  ALA A 107     -36.039  18.291  -1.244  1.00  2.21           H  
ATOM   1644  N   ALA A 108     -38.326  19.730  -2.254  1.00  2.24           N  
ATOM   1645  CA  ALA A 108     -39.683  20.109  -1.898  1.00  2.24           C  
ATOM   1646  C   ALA A 108     -40.526  20.300  -3.146  1.00  2.24           C  
ATOM   1647  O   ALA A 108     -41.692  19.886  -3.207  1.00  2.24           O  
ATOM   1648  CB  ALA A 108     -39.659  21.395  -1.096  1.00  2.24           C  
ATOM   1649  H   ALA A 108     -37.541  20.299  -1.936  1.00  2.24           H  
ATOM   1650  HA  ALA A 108     -40.117  19.311  -1.302  1.00  2.24           H  
ATOM   1651 1HB  ALA A 108     -40.671  21.671  -0.819  1.00  2.24           H  
ATOM   1652 2HB  ALA A 108     -39.058  21.247  -0.197  1.00  2.24           H  
ATOM   1653 3HB  ALA A 108     -39.214  22.187  -1.700  1.00  2.24           H  
ATOM   1654  N   LEU A 109     -39.915  20.898  -4.157  1.00  2.28           N  
ATOM   1655  CA  LEU A 109     -40.587  21.199  -5.395  1.00  2.28           C  
ATOM   1656  C   LEU A 109     -40.774  19.939  -6.227  1.00  2.28           C  
ATOM   1657  O   LEU A 109     -41.813  19.768  -6.871  1.00  2.28           O  
ATOM   1658  CB  LEU A 109     -39.767  22.259  -6.085  1.00  2.28           C  
ATOM   1659  CG  LEU A 109     -39.732  23.563  -5.295  1.00  2.28           C  
ATOM   1660  CD1 LEU A 109     -38.766  24.439  -5.882  1.00  2.28           C  
ATOM   1661  CD2 LEU A 109     -41.082  24.197  -5.318  1.00  2.28           C  
ATOM   1662  H   LEU A 109     -38.944  21.203  -4.034  1.00  2.28           H  
ATOM   1663  HA  LEU A 109     -41.567  21.610  -5.165  1.00  2.28           H  
ATOM   1664 1HB  LEU A 109     -38.747  21.898  -6.208  1.00  2.28           H  
ATOM   1665 2HB  LEU A 109     -40.197  22.465  -7.060  1.00  2.28           H  
ATOM   1666  HG  LEU A 109     -39.442  23.364  -4.271  1.00  2.28           H  
ATOM   1667 1HD1 LEU A 109     -38.730  25.371  -5.335  1.00  2.28           H  
ATOM   1668 2HD1 LEU A 109     -37.784  23.969  -5.874  1.00  2.28           H  
ATOM   1669 3HD1 LEU A 109     -39.087  24.604  -6.862  1.00  2.28           H  
ATOM   1670 1HD2 LEU A 109     -41.054  25.129  -4.759  1.00  2.28           H  
ATOM   1671 2HD2 LEU A 109     -41.361  24.397  -6.346  1.00  2.28           H  
ATOM   1672 3HD2 LEU A 109     -41.795  23.520  -4.870  1.00  2.28           H  
ATOM   1673  N   GLU A 110     -39.798  19.025  -6.161  1.00  2.33           N  
ATOM   1674  CA  GLU A 110     -39.884  17.755  -6.869  1.00  2.33           C  
ATOM   1675  C   GLU A 110     -41.094  16.987  -6.378  1.00  2.33           C  
ATOM   1676  O   GLU A 110     -41.841  16.414  -7.171  1.00  2.33           O  
ATOM   1677  CB  GLU A 110     -38.635  16.890  -6.650  1.00  2.33           C  
ATOM   1678  CG  GLU A 110     -38.661  15.549  -7.416  1.00  2.33           C  
ATOM   1679  CD  GLU A 110     -37.398  14.700  -7.254  1.00  2.33           C  
ATOM   1680  OE1 GLU A 110     -36.308  15.245  -7.182  1.00  2.33           O  
ATOM   1681  OE2 GLU A 110     -37.529  13.500  -7.214  1.00  2.33           O  
ATOM   1682  H   GLU A 110     -38.955  19.235  -5.633  1.00  2.33           H  
ATOM   1683  HA  GLU A 110     -39.998  17.955  -7.936  1.00  2.33           H  
ATOM   1684 1HB  GLU A 110     -37.747  17.449  -6.950  1.00  2.33           H  
ATOM   1685 2HB  GLU A 110     -38.535  16.662  -5.592  1.00  2.33           H  
ATOM   1686 1HG  GLU A 110     -39.519  14.973  -7.068  1.00  2.33           H  
ATOM   1687 2HG  GLU A 110     -38.811  15.767  -8.475  1.00  2.33           H  
ATOM   1688  N   TYR A 111     -41.304  16.985  -5.061  1.00  2.41           N  
ATOM   1689  CA  TYR A 111     -42.437  16.268  -4.506  1.00  2.41           C  
ATOM   1690  C   TYR A 111     -43.754  16.921  -4.928  1.00  2.41           C  
ATOM   1691  O   TYR A 111     -44.716  16.225  -5.272  1.00  2.41           O  
ATOM   1692  CB  TYR A 111     -42.325  16.186  -2.986  1.00  2.41           C  
ATOM   1693  CG  TYR A 111     -41.172  15.308  -2.532  1.00  2.41           C  
ATOM   1694  CD1 TYR A 111     -40.234  15.798  -1.634  1.00  2.41           C  
ATOM   1695  CD2 TYR A 111     -41.034  14.028  -3.045  1.00  2.41           C  
ATOM   1696  CE1 TYR A 111     -39.171  15.014  -1.241  1.00  2.41           C  
ATOM   1697  CE2 TYR A 111     -39.968  13.240  -2.653  1.00  2.41           C  
ATOM   1698  CZ  TYR A 111     -39.038  13.730  -1.754  1.00  2.41           C  
ATOM   1699  OH  TYR A 111     -37.974  12.945  -1.365  1.00  2.41           O  
ATOM   1700  H   TYR A 111     -40.642  17.463  -4.444  1.00  2.41           H  
ATOM   1701  HA  TYR A 111     -42.426  15.254  -4.900  1.00  2.41           H  
ATOM   1702 1HB  TYR A 111     -42.170  17.191  -2.581  1.00  2.41           H  
ATOM   1703 2HB  TYR A 111     -43.248  15.794  -2.566  1.00  2.41           H  
ATOM   1704  HD1 TYR A 111     -40.338  16.809  -1.241  1.00  2.41           H  
ATOM   1705  HD2 TYR A 111     -41.764  13.644  -3.758  1.00  2.41           H  
ATOM   1706  HE1 TYR A 111     -38.439  15.404  -0.536  1.00  2.41           H  
ATOM   1707  HE2 TYR A 111     -39.856  12.233  -3.057  1.00  2.41           H  
ATOM   1708  HH  TYR A 111     -38.032  12.090  -1.799  1.00  2.41           H  
ATOM   1709  N   LYS A 112     -43.796  18.260  -4.961  1.00  2.52           N  
ATOM   1710  CA  LYS A 112     -45.019  18.927  -5.399  1.00  2.52           C  
ATOM   1711  C   LYS A 112     -45.301  18.568  -6.855  1.00  2.52           C  
ATOM   1712  O   LYS A 112     -46.439  18.308  -7.236  1.00  2.52           O  
ATOM   1713  CB  LYS A 112     -44.910  20.448  -5.246  1.00  2.52           C  
ATOM   1714  CG  LYS A 112     -44.914  20.938  -3.799  1.00  2.52           C  
ATOM   1715  CD  LYS A 112     -44.785  22.456  -3.710  1.00  2.52           C  
ATOM   1716  CE  LYS A 112     -44.746  22.915  -2.256  1.00  2.52           C  
ATOM   1717  NZ  LYS A 112     -44.608  24.396  -2.134  1.00  2.52           N  
ATOM   1718  H   LYS A 112     -42.994  18.810  -4.641  1.00  2.52           H  
ATOM   1719  HA  LYS A 112     -45.851  18.570  -4.795  1.00  2.52           H  
ATOM   1720 1HB  LYS A 112     -43.988  20.791  -5.714  1.00  2.52           H  
ATOM   1721 2HB  LYS A 112     -45.742  20.926  -5.773  1.00  2.52           H  
ATOM   1722 1HG  LYS A 112     -45.843  20.633  -3.320  1.00  2.52           H  
ATOM   1723 2HG  LYS A 112     -44.088  20.481  -3.265  1.00  2.52           H  
ATOM   1724 1HD  LYS A 112     -43.874  22.765  -4.208  1.00  2.52           H  
ATOM   1725 2HD  LYS A 112     -45.631  22.924  -4.215  1.00  2.52           H  
ATOM   1726 1HE  LYS A 112     -45.664  22.604  -1.762  1.00  2.52           H  
ATOM   1727 2HE  LYS A 112     -43.897  22.439  -1.761  1.00  2.52           H  
ATOM   1728 1HZ  LYS A 112     -44.585  24.653  -1.157  1.00  2.52           H  
ATOM   1729 2HZ  LYS A 112     -43.751  24.693  -2.579  1.00  2.52           H  
ATOM   1730 3HZ  LYS A 112     -45.393  24.847  -2.581  1.00  2.52           H  
ATOM   1731  N   LEU A 113     -44.249  18.486  -7.665  1.00  2.67           N  
ATOM   1732  CA  LEU A 113     -44.395  18.114  -9.060  1.00  2.67           C  
ATOM   1733  C   LEU A 113     -44.881  16.676  -9.195  1.00  2.67           C  
ATOM   1734  O   LEU A 113     -45.817  16.391  -9.941  1.00  2.67           O  
ATOM   1735  CB  LEU A 113     -43.061  18.284  -9.789  1.00  2.67           C  
ATOM   1736  CG  LEU A 113     -43.056  17.909 -11.253  1.00  2.67           C  
ATOM   1737  CD1 LEU A 113     -44.059  18.780 -11.978  1.00  2.67           C  
ATOM   1738  CD2 LEU A 113     -41.638  18.088 -11.799  1.00  2.67           C  
ATOM   1739  H   LEU A 113     -43.324  18.725  -7.310  1.00  2.67           H  
ATOM   1740  HA  LEU A 113     -45.133  18.774  -9.515  1.00  2.67           H  
ATOM   1741 1HB  LEU A 113     -42.749  19.326  -9.705  1.00  2.67           H  
ATOM   1742 2HB  LEU A 113     -42.314  17.672  -9.292  1.00  2.67           H  
ATOM   1743  HG  LEU A 113     -43.360  16.869 -11.374  1.00  2.67           H  
ATOM   1744 1HD1 LEU A 113     -44.063  18.518 -13.021  1.00  2.67           H  
ATOM   1745 2HD1 LEU A 113     -45.055  18.621 -11.560  1.00  2.67           H  
ATOM   1746 3HD1 LEU A 113     -43.788  19.818 -11.863  1.00  2.67           H  
ATOM   1747 1HD2 LEU A 113     -41.608  17.826 -12.857  1.00  2.67           H  
ATOM   1748 2HD2 LEU A 113     -41.333  19.120 -11.666  1.00  2.67           H  
ATOM   1749 3HD2 LEU A 113     -40.951  17.444 -11.246  1.00  2.67           H  
ATOM   1750  N   ALA A 114     -44.259  15.765  -8.449  1.00  2.83           N  
ATOM   1751  CA  ALA A 114     -44.584  14.346  -8.476  1.00  2.83           C  
ATOM   1752  C   ALA A 114     -46.047  14.097  -8.127  1.00  2.83           C  
ATOM   1753  O   ALA A 114     -46.681  13.186  -8.656  1.00  2.83           O  
ATOM   1754  CB  ALA A 114     -43.693  13.596  -7.505  1.00  2.83           C  
ATOM   1755  H   ALA A 114     -43.496  16.068  -7.847  1.00  2.83           H  
ATOM   1756  HA  ALA A 114     -44.408  13.980  -9.490  1.00  2.83           H  
ATOM   1757 1HB  ALA A 114     -43.919  12.533  -7.545  1.00  2.83           H  
ATOM   1758 2HB  ALA A 114     -42.646  13.761  -7.767  1.00  2.83           H  
ATOM   1759 3HB  ALA A 114     -43.876  13.969  -6.498  1.00  2.83           H  
ATOM   1760  N   ALA A 115     -46.578  14.925  -7.231  1.00  2.99           N  
ATOM   1761  CA  ALA A 115     -47.957  14.851  -6.772  1.00  2.99           C  
ATOM   1762  C   ALA A 115     -49.010  15.032  -7.883  1.00  2.99           C  
ATOM   1763  O   ALA A 115     -50.151  14.594  -7.702  1.00  2.99           O  
ATOM   1764  CB  ALA A 115     -48.190  15.898  -5.698  1.00  2.99           C  
ATOM   1765  H   ALA A 115     -45.976  15.632  -6.808  1.00  2.99           H  
ATOM   1766  HA  ALA A 115     -48.098  13.865  -6.336  1.00  2.99           H  
ATOM   1767 1HB  ALA A 115     -49.203  15.807  -5.316  1.00  2.99           H  
ATOM   1768 2HB  ALA A 115     -47.475  15.752  -4.888  1.00  2.99           H  
ATOM   1769 3HB  ALA A 115     -48.055  16.884  -6.122  1.00  2.99           H  
ATOM   1770  N   LEU A 116     -48.681  15.728  -8.983  1.00  3.15           N  
ATOM   1771  CA  LEU A 116     -49.692  15.970 -10.018  1.00  3.15           C  
ATOM   1772  C   LEU A 116     -49.108  16.269 -11.403  1.00  3.15           C  
ATOM   1773  O   LEU A 116     -49.300  15.476 -12.328  1.00  3.15           O  
ATOM   1774  OXT LEU A 116     -48.848  17.440 -11.674  1.00  3.15           O  
ATOM   1775  CB  LEU A 116     -50.598  17.133  -9.583  1.00  3.15           C  
ATOM   1776  CG  LEU A 116     -51.701  17.528 -10.560  1.00  3.15           C  
ATOM   1777  CD1 LEU A 116     -52.695  16.393 -10.688  1.00  3.15           C  
ATOM   1778  CD2 LEU A 116     -52.383  18.772 -10.044  1.00  3.15           C  
ATOM   1779  H   LEU A 116     -47.719  16.048  -9.124  1.00  3.15           H  
ATOM   1780  HA  LEU A 116     -50.301  15.072 -10.102  1.00  3.15           H  
ATOM   1781 1HB  LEU A 116     -51.075  16.869  -8.640  1.00  3.15           H  
ATOM   1782 2HB  LEU A 116     -49.973  18.015  -9.414  1.00  3.15           H  
ATOM   1783  HG  LEU A 116     -51.273  17.719 -11.541  1.00  3.15           H  
ATOM   1784 1HD1 LEU A 116     -53.483  16.677 -11.385  1.00  3.15           H  
ATOM   1785 2HD1 LEU A 116     -52.188  15.502 -11.057  1.00  3.15           H  
ATOM   1786 3HD1 LEU A 116     -53.132  16.183  -9.711  1.00  3.15           H  
ATOM   1787 1HD2 LEU A 116     -53.173  19.063 -10.733  1.00  3.15           H  
ATOM   1788 2HD2 LEU A 116     -52.811  18.568  -9.065  1.00  3.15           H  
ATOM   1789 3HD2 LEU A 116     -51.658  19.572  -9.960  1.00  3.15           H  
TER    1790
ENDMDL

REMARK ID 687343 MODEL 2 2025-08-30_00000378_full_19
PFRMAT TS
TARGET 2025-08-30_00000378_full_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   MET A   1      10.266   4.385  -1.751  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.254   5.304  -0.622  1.00 10.00           C  
ATOM      3  C   MET A   1       8.857   5.844  -0.358  1.00 10.00           C  
ATOM      4  O   MET A   1       8.293   5.627   0.715  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.223   6.463  -0.857  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.696   6.077  -0.849  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.772   7.472  -1.236  1.00 10.00           S  
ATOM      8  CE  MET A   1      13.581   8.451   0.255  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.806   3.567  -1.511  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.315   4.110  -1.959  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.674   4.835  -2.555  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.569   4.761   0.267  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.007   6.931  -1.813  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.070   7.221  -0.086  1.00 10.00           H  
ATOM     15 1HG  MET A   1      12.968   5.692   0.133  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.870   5.293  -1.585  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.186   9.355   0.178  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.530   8.725   0.380  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.909   7.867   1.116  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.290   6.538  -1.344  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.977   7.164  -1.188  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.185   8.647  -0.929  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.287   9.060  -0.565  1.00 10.00           O  
ATOM     24  H   GLY A   2       8.771   6.681  -2.218  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.379   7.016  -2.090  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.438   6.713  -0.357  1.00 10.00           H  
ATOM     27  N   SER A   3       6.157   9.457  -1.153  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.314  10.894  -0.951  1.00 10.00           C  
ATOM     29  C   SER A   3       6.100  11.261   0.518  1.00 10.00           C  
ATOM     30  O   SER A   3       5.247  10.679   1.183  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.354  11.636  -1.842  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.632  11.386  -3.189  1.00 10.00           O  
ATOM     33  H   SER A   3       5.271   9.075  -1.454  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.331  11.174  -1.228  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.325  11.366  -1.615  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.474  12.679  -1.652  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.553  11.629  -3.319  1.00 10.00           H  
ATOM     38  N   SER A   4       6.814  12.276   1.007  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.701  12.705   2.409  1.00 10.00           C  
ATOM     40  C   SER A   4       5.328  13.238   2.834  1.00 10.00           C  
ATOM     41  O   SER A   4       5.004  13.257   4.019  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.757  13.756   2.690  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.508  14.930   1.965  1.00 10.00           O  
ATOM     44  H   SER A   4       7.489  12.730   0.408  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.920  11.836   3.032  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.777  13.980   3.755  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.734  13.360   2.418  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.765  15.362   2.401  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.530  13.680   1.873  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.189  14.197   2.145  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.126  13.092   2.189  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.960  13.351   2.489  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.827  15.282   1.124  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.757  14.834  -0.298  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.574  14.514  -0.939  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.728  14.669  -1.202  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.842  14.170  -2.189  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.134  14.252  -2.372  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.863  13.645   0.922  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.189  14.670   3.127  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.873  15.739   1.392  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.587  16.055   1.170  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       4.794  14.840  -1.038  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.121  13.876  -2.940  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.621  14.048  -3.236  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.519  11.883   1.804  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.628  10.744   1.700  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.341  10.115   3.070  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.247   9.912   3.877  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.260   9.788   0.694  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.464   8.661   0.239  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.272   8.814  -0.419  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.741   7.348   0.221  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.162   7.636  -0.797  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.723   6.739  -0.428  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.500  11.713   1.592  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.675  11.074   1.291  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.574  10.358  -0.185  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.158   9.377   1.138  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       2.630   6.865   0.621  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.083   7.430  -1.351  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       0.671   5.749  -0.615  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.068   9.792   3.316  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.384   9.228   4.595  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.871   7.774   4.524  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.677   7.344   5.348  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.516  10.093   5.162  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.108  11.506   5.475  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.323  11.834   6.561  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.376  12.670   4.840  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.129  13.143   6.578  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.759  13.671   5.546  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.620   9.972   2.597  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.443   9.254   5.303  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.337  10.129   4.445  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.898   9.638   6.074  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.971  12.793   3.934  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.452  13.692   7.318  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.785  14.651   5.306  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.420   7.028   3.529  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.825   5.627   3.391  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.025   4.716   4.314  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.205   4.758   4.330  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.678   5.140   1.974  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.305   3.817   1.724  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.778   2.918   0.849  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.436   3.251   2.214  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.549   1.851   0.794  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.564   2.028   1.618  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.231   7.433   2.872  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.874   5.530   3.668  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.128   5.862   1.304  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.380   5.062   1.737  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.122   3.020   0.385  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.191   3.587   2.930  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.292   1.020   0.142  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.725   3.883   5.075  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.080   3.019   6.057  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.209   1.591   5.586  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.614   0.756   6.396  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.968   2.936   7.299  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.140   4.247   7.993  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.148   4.832   8.748  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.190   5.099   8.023  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.586   5.988   9.220  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.822   6.170   8.793  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.732   3.878   5.007  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.869   3.467   6.350  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.955   2.565   7.019  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.539   2.224   8.004  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.150   4.962   7.524  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.025   6.673   9.850  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.407   6.968   8.991  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.010   1.290   4.299  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.284  -0.078   3.855  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.321  -0.180   2.726  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.949  -1.226   2.566  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.014  -0.751   3.406  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.076  -0.763   4.466  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.970  -1.507   5.621  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.262  -0.113   4.541  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.051  -1.314   6.362  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.849  -0.473   5.729  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.331   1.991   3.659  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.675  -0.655   4.690  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.398  -0.266   2.534  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.801  -1.784   3.133  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.109  -1.850   6.000  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.769   0.581   3.869  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.162  -1.816   7.321  1.00 10.00           H  
ATOM    151  N   SER A  11       1.489   0.879   1.931  1.00 17.67           N  
ATOM    152  CA  SER A  11       2.421   0.847   0.799  1.00 17.67           C  
ATOM    153  C   SER A  11       2.738   2.210   0.196  1.00 17.67           C  
ATOM    154  O   SER A  11       1.841   3.017  -0.084  1.00 17.67           O  
ATOM    155  CB  SER A  11       1.917  -0.047  -0.319  1.00 17.67           C  
ATOM    156  OG  SER A  11       2.801  -0.010  -1.430  1.00 17.67           O  
ATOM    157  H   SER A  11       0.966   1.716   2.124  1.00 17.67           H  
ATOM    158  HA  SER A  11       3.361   0.424   1.163  1.00 17.67           H  
ATOM    159 1HB  SER A  11       1.839  -1.071   0.043  1.00 17.67           H  
ATOM    160 2HB  SER A  11       0.924   0.266  -0.628  1.00 17.67           H  
ATOM    161  HG  SER A  11       2.610  -0.809  -1.941  1.00 17.67           H  
ATOM    162  N   SER A  12       4.011   2.368  -0.146  1.00 14.50           N  
ATOM    163  CA  SER A  12       4.567   3.543  -0.807  1.00 14.50           C  
ATOM    164  C   SER A  12       4.109   3.697  -2.254  1.00 14.50           C  
ATOM    165  O   SER A  12       4.326   4.743  -2.866  1.00 14.50           O  
ATOM    166  CB  SER A  12       6.076   3.454  -0.788  1.00 14.50           C  
ATOM    167  OG  SER A  12       6.523   2.387  -1.581  1.00 14.50           O  
ATOM    168  H   SER A  12       4.651   1.624   0.099  1.00 14.50           H  
ATOM    169  HA  SER A  12       4.254   4.429  -0.251  1.00 14.50           H  
ATOM    170 1HB  SER A  12       6.478   4.368  -1.175  1.00 14.50           H  
ATOM    171 2HB  SER A  12       6.435   3.338   0.232  1.00 14.50           H  
ATOM    172  HG  SER A  12       6.044   2.462  -2.416  1.00 14.50           H  
ATOM    173  N   GLY A  13       3.512   2.638  -2.814  1.00 11.49           N  
ATOM    174  CA  GLY A  13       3.065   2.657  -4.204  1.00 11.49           C  
ATOM    175  C   GLY A  13       1.673   3.265  -4.423  1.00 11.49           C  
ATOM    176  O   GLY A  13       1.214   3.362  -5.561  1.00 11.49           O  
ATOM    177  H   GLY A  13       3.349   1.796  -2.260  1.00 11.49           H  
ATOM    178 1HA  GLY A  13       3.790   3.211  -4.800  1.00 11.49           H  
ATOM    179 2HA  GLY A  13       3.070   1.638  -4.584  1.00 11.49           H  
ATOM    180  N   LEU A  14       0.987   3.663  -3.353  1.00  8.90           N  
ATOM    181  CA  LEU A  14      -0.351   4.237  -3.515  1.00  8.90           C  
ATOM    182  C   LEU A  14      -0.311   5.699  -3.951  1.00  8.90           C  
ATOM    183  O   LEU A  14       0.489   6.486  -3.458  1.00  8.90           O  
ATOM    184  CB  LEU A  14      -1.194   4.118  -2.244  1.00  8.90           C  
ATOM    185  CG  LEU A  14      -2.635   4.678  -2.375  1.00  8.90           C  
ATOM    186  CD1 LEU A  14      -3.406   3.817  -3.352  1.00  8.90           C  
ATOM    187  CD2 LEU A  14      -3.313   4.717  -1.041  1.00  8.90           C  
ATOM    188  H   LEU A  14       1.387   3.556  -2.419  1.00  8.90           H  
ATOM    189  HA  LEU A  14      -0.863   3.678  -4.296  1.00  8.90           H  
ATOM    190 1HB  LEU A  14      -1.273   3.067  -1.986  1.00  8.90           H  
ATOM    191 2HB  LEU A  14      -0.701   4.630  -1.441  1.00  8.90           H  
ATOM    192  HG  LEU A  14      -2.599   5.681  -2.757  1.00  8.90           H  
ATOM    193 1HD1 LEU A  14      -4.415   4.210  -3.468  1.00  8.90           H  
ATOM    194 2HD1 LEU A  14      -2.906   3.816  -4.318  1.00  8.90           H  
ATOM    195 3HD1 LEU A  14      -3.452   2.801  -2.968  1.00  8.90           H  
ATOM    196 1HD2 LEU A  14      -4.318   5.120  -1.161  1.00  8.90           H  
ATOM    197 2HD2 LEU A  14      -3.374   3.716  -0.634  1.00  8.90           H  
ATOM    198 3HD2 LEU A  14      -2.748   5.351  -0.370  1.00  8.90           H  
ATOM    199  N   VAL A  15      -1.160   6.043  -4.907  1.00  6.83           N  
ATOM    200  CA  VAL A  15      -1.294   7.411  -5.382  1.00  6.83           C  
ATOM    201  C   VAL A  15      -1.803   8.321  -4.248  1.00  6.83           C  
ATOM    202  O   VAL A  15      -2.807   7.994  -3.611  1.00  6.83           O  
ATOM    203  CB  VAL A  15      -2.316   7.444  -6.537  1.00  6.83           C  
ATOM    204  CG1 VAL A  15      -2.602   8.876  -6.981  1.00  6.83           C  
ATOM    205  CG2 VAL A  15      -1.790   6.627  -7.676  1.00  6.83           C  
ATOM    206  H   VAL A  15      -1.754   5.327  -5.299  1.00  6.83           H  
ATOM    207  HA  VAL A  15      -0.320   7.725  -5.749  1.00  6.83           H  
ATOM    208  HB  VAL A  15      -3.259   7.021  -6.186  1.00  6.83           H  
ATOM    209 1HG1 VAL A  15      -3.328   8.867  -7.783  1.00  6.83           H  
ATOM    210 2HG1 VAL A  15      -2.992   9.443  -6.145  1.00  6.83           H  
ATOM    211 3HG1 VAL A  15      -1.696   9.339  -7.345  1.00  6.83           H  
ATOM    212 1HG2 VAL A  15      -2.512   6.627  -8.493  1.00  6.83           H  
ATOM    213 2HG2 VAL A  15      -0.852   7.057  -8.018  1.00  6.83           H  
ATOM    214 3HG2 VAL A  15      -1.620   5.600  -7.341  1.00  6.83           H  
ATOM    215  N   PRO A  16      -1.192   9.493  -3.995  1.00  5.25           N  
ATOM    216  CA  PRO A  16      -1.563  10.427  -2.944  1.00  5.25           C  
ATOM    217  C   PRO A  16      -2.826  11.195  -3.300  1.00  5.25           C  
ATOM    218  O   PRO A  16      -2.805  12.415  -3.502  1.00  5.25           O  
ATOM    219  CB  PRO A  16      -0.337  11.336  -2.871  1.00  5.25           C  
ATOM    220  CG  PRO A  16       0.201  11.348  -4.276  1.00  5.25           C  
ATOM    221  CD  PRO A  16      -0.016   9.922  -4.776  1.00  5.25           C  
ATOM    222  HA  PRO A  16      -1.703   9.876  -2.006  1.00  5.25           H  
ATOM    223 1HB  PRO A  16      -0.632  12.324  -2.500  1.00  5.25           H  
ATOM    224 2HB  PRO A  16       0.388  10.934  -2.149  1.00  5.25           H  
ATOM    225 1HG  PRO A  16      -0.331  12.101  -4.878  1.00  5.25           H  
ATOM    226 2HG  PRO A  16       1.263  11.634  -4.272  1.00  5.25           H  
ATOM    227 1HD  PRO A  16      -0.212   9.957  -5.842  1.00  5.25           H  
ATOM    228 2HD  PRO A  16       0.855   9.291  -4.526  1.00  5.25           H  
ATOM    229  N   ARG A  17      -3.937  10.462  -3.334  1.00  4.07           N  
ATOM    230  CA  ARG A  17      -5.230  11.010  -3.722  1.00  4.07           C  
ATOM    231  C   ARG A  17      -5.647  12.156  -2.815  1.00  4.07           C  
ATOM    232  O   ARG A  17      -6.258  13.113  -3.276  1.00  4.07           O  
ATOM    233  CB  ARG A  17      -6.302   9.933  -3.667  1.00  4.07           C  
ATOM    234  CG  ARG A  17      -6.123   8.785  -4.655  1.00  4.07           C  
ATOM    235  CD  ARG A  17      -6.301   9.207  -6.065  1.00  4.07           C  
ATOM    236  NE  ARG A  17      -6.174   8.076  -6.972  1.00  4.07           N  
ATOM    237  CZ  ARG A  17      -6.098   8.163  -8.312  1.00  4.07           C  
ATOM    238  NH1 ARG A  17      -6.141   9.337  -8.903  1.00  4.07           N  
ATOM    239  NH2 ARG A  17      -5.976   7.065  -9.033  1.00  4.07           N  
ATOM    240  H   ARG A  17      -3.849   9.465  -3.142  1.00  4.07           H  
ATOM    241  HA  ARG A  17      -5.157  11.377  -4.745  1.00  4.07           H  
ATOM    242 1HB  ARG A  17      -6.334   9.502  -2.666  1.00  4.07           H  
ATOM    243 2HB  ARG A  17      -7.275  10.384  -3.857  1.00  4.07           H  
ATOM    244 1HG  ARG A  17      -5.122   8.372  -4.551  1.00  4.07           H  
ATOM    245 2HG  ARG A  17      -6.855   8.008  -4.439  1.00  4.07           H  
ATOM    246 1HD  ARG A  17      -7.292   9.641  -6.196  1.00  4.07           H  
ATOM    247 2HD  ARG A  17      -5.543   9.944  -6.324  1.00  4.07           H  
ATOM    248  HE  ARG A  17      -6.138   7.153  -6.561  1.00  4.07           H  
ATOM    249 1HH1 ARG A  17      -6.235  10.178  -8.351  1.00  4.07           H  
ATOM    250 2HH1 ARG A  17      -6.084   9.399  -9.909  1.00  4.07           H  
ATOM    251 1HH2 ARG A  17      -5.942   6.163  -8.578  1.00  4.07           H  
ATOM    252 2HH2 ARG A  17      -5.916   7.126 -10.038  1.00  4.07           H  
ATOM    253  N   GLY A  18      -5.282  12.089  -1.534  1.00  3.20           N  
ATOM    254  CA  GLY A  18      -5.631  13.148  -0.590  1.00  3.20           C  
ATOM    255  C   GLY A  18      -5.117  14.494  -1.090  1.00  3.20           C  
ATOM    256  O   GLY A  18      -5.880  15.456  -1.226  1.00  3.20           O  
ATOM    257  H   GLY A  18      -4.767  11.283  -1.216  1.00  3.20           H  
ATOM    258 1HA  GLY A  18      -6.710  13.187  -0.461  1.00  3.20           H  
ATOM    259 2HA  GLY A  18      -5.193  12.926   0.382  1.00  3.20           H  
ATOM    260  N   SER A  19      -3.813  14.552  -1.370  1.00  2.55           N  
ATOM    261  CA  SER A  19      -3.177  15.771  -1.849  1.00  2.55           C  
ATOM    262  C   SER A  19      -3.756  16.192  -3.193  1.00  2.55           C  
ATOM    263  O   SER A  19      -3.984  17.380  -3.434  1.00  2.55           O  
ATOM    264  CB  SER A  19      -1.681  15.565  -1.947  1.00  2.55           C  
ATOM    265  OG  SER A  19      -1.125  15.371  -0.664  1.00  2.55           O  
ATOM    266  H   SER A  19      -3.252  13.720  -1.257  1.00  2.55           H  
ATOM    267  HA  SER A  19      -3.369  16.567  -1.130  1.00  2.55           H  
ATOM    268 1HB  SER A  19      -1.478  14.695  -2.574  1.00  2.55           H  
ATOM    269 2HB  SER A  19      -1.220  16.428  -2.423  1.00  2.55           H  
ATOM    270  HG  SER A  19      -0.197  15.092  -0.797  1.00  2.55           H  
ATOM    271  N   HIS A  20      -4.037  15.223  -4.069  1.00  2.07           N  
ATOM    272  CA  HIS A  20      -4.596  15.588  -5.365  1.00  2.07           C  
ATOM    273  C   HIS A  20      -5.961  16.250  -5.194  1.00  2.07           C  
ATOM    274  O   HIS A  20      -6.262  17.240  -5.870  1.00  2.07           O  
ATOM    275  CB  HIS A  20      -4.731  14.370  -6.284  1.00  2.07           C  
ATOM    276  CG  HIS A  20      -3.429  13.861  -6.846  1.00  2.07           C  
ATOM    277  ND1 HIS A  20      -2.611  14.640  -7.641  1.00  2.07           N  
ATOM    278  CD2 HIS A  20      -2.823  12.653  -6.759  1.00  2.07           C  
ATOM    279  CE1 HIS A  20      -1.557  13.937  -8.009  1.00  2.07           C  
ATOM    280  NE2 HIS A  20      -1.661  12.729  -7.496  1.00  2.07           N  
ATOM    281  H   HIS A  20      -3.831  14.247  -3.842  1.00  2.07           H  
ATOM    282  HA  HIS A  20      -3.939  16.304  -5.855  1.00  2.07           H  
ATOM    283 1HB  HIS A  20      -5.199  13.563  -5.730  1.00  2.07           H  
ATOM    284 2HB  HIS A  20      -5.390  14.616  -7.113  1.00  2.07           H  
ATOM    285  HD2 HIS A  20      -3.190  11.788  -6.219  1.00  2.07           H  
ATOM    286  HE1 HIS A  20      -0.742  14.293  -8.639  1.00  2.07           H  
ATOM    287  HE2 HIS A  20      -0.993  11.987  -7.630  1.00  2.07           H  
ATOM    288  N   MET A  21      -6.779  15.733  -4.275  1.00  1.73           N  
ATOM    289  CA  MET A  21      -8.090  16.312  -4.020  1.00  1.73           C  
ATOM    290  C   MET A  21      -7.975  17.704  -3.405  1.00  1.73           C  
ATOM    291  O   MET A  21      -8.763  18.591  -3.740  1.00  1.73           O  
ATOM    292  CB  MET A  21      -8.917  15.381  -3.146  1.00  1.73           C  
ATOM    293  CG  MET A  21      -9.379  14.114  -3.868  1.00  1.73           C  
ATOM    294  SD  MET A  21     -10.520  13.120  -2.904  1.00  1.73           S  
ATOM    295  CE  MET A  21      -9.377  12.397  -1.739  1.00  1.73           C  
ATOM    296  H   MET A  21      -6.493  14.903  -3.754  1.00  1.73           H  
ATOM    297  HA  MET A  21      -8.603  16.415  -4.973  1.00  1.73           H  
ATOM    298 1HB  MET A  21      -8.319  15.074  -2.285  1.00  1.73           H  
ATOM    299 2HB  MET A  21      -9.792  15.908  -2.772  1.00  1.73           H  
ATOM    300 1HG  MET A  21      -9.869  14.393  -4.800  1.00  1.73           H  
ATOM    301 2HG  MET A  21      -8.520  13.503  -4.115  1.00  1.73           H  
ATOM    302 1HE  MET A  21      -9.915  11.743  -1.054  1.00  1.73           H  
ATOM    303 2HE  MET A  21      -8.627  11.825  -2.277  1.00  1.73           H  
ATOM    304 3HE  MET A  21      -8.894  13.192  -1.178  1.00  1.73           H  
ATOM    305  N   MET A  22      -6.975  17.924  -2.539  1.00  1.51           N  
ATOM    306  CA  MET A  22      -6.797  19.257  -1.961  1.00  1.51           C  
ATOM    307  C   MET A  22      -6.477  20.244  -3.072  1.00  1.51           C  
ATOM    308  O   MET A  22      -7.049  21.340  -3.134  1.00  1.51           O  
ATOM    309  CB  MET A  22      -5.655  19.269  -0.949  1.00  1.51           C  
ATOM    310  CG  MET A  22      -5.914  18.506   0.330  1.00  1.51           C  
ATOM    311  SD  MET A  22      -4.441  18.413   1.377  1.00  1.51           S  
ATOM    312  CE  MET A  22      -4.305  20.103   1.968  1.00  1.51           C  
ATOM    313  H   MET A  22      -6.367  17.152  -2.261  1.00  1.51           H  
ATOM    314  HA  MET A  22      -7.722  19.564  -1.481  1.00  1.51           H  
ATOM    315 1HB  MET A  22      -4.764  18.849  -1.410  1.00  1.51           H  
ATOM    316 2HB  MET A  22      -5.430  20.300  -0.681  1.00  1.51           H  
ATOM    317 1HG  MET A  22      -6.712  18.988   0.890  1.00  1.51           H  
ATOM    318 2HG  MET A  22      -6.231  17.497   0.089  1.00  1.51           H  
ATOM    319 1HE  MET A  22      -3.436  20.190   2.622  1.00  1.51           H  
ATOM    320 2HE  MET A  22      -4.197  20.782   1.129  1.00  1.51           H  
ATOM    321 3HE  MET A  22      -5.205  20.365   2.526  1.00  1.51           H  
ATOM    322  N   LEU A  23      -5.593  19.845  -3.979  1.00  1.34           N  
ATOM    323  CA  LEU A  23      -5.217  20.696  -5.089  1.00  1.34           C  
ATOM    324  C   LEU A  23      -6.419  20.960  -5.986  1.00  1.34           C  
ATOM    325  O   LEU A  23      -6.642  22.083  -6.432  1.00  1.34           O  
ATOM    326  CB  LEU A  23      -4.087  20.033  -5.863  1.00  1.34           C  
ATOM    327  CG  LEU A  23      -2.770  19.956  -5.108  1.00  1.34           C  
ATOM    328  CD1 LEU A  23      -1.798  19.077  -5.850  1.00  1.34           C  
ATOM    329  CD2 LEU A  23      -2.223  21.321  -4.985  1.00  1.34           C  
ATOM    330  H   LEU A  23      -5.152  18.924  -3.882  1.00  1.34           H  
ATOM    331  HA  LEU A  23      -4.864  21.649  -4.690  1.00  1.34           H  
ATOM    332 1HB  LEU A  23      -4.390  19.015  -6.114  1.00  1.34           H  
ATOM    333 2HB  LEU A  23      -3.914  20.584  -6.784  1.00  1.34           H  
ATOM    334  HG  LEU A  23      -2.933  19.536  -4.118  1.00  1.34           H  
ATOM    335 1HD1 LEU A  23      -0.859  19.037  -5.304  1.00  1.34           H  
ATOM    336 2HD1 LEU A  23      -2.211  18.072  -5.936  1.00  1.34           H  
ATOM    337 3HD1 LEU A  23      -1.625  19.486  -6.846  1.00  1.34           H  
ATOM    338 1HD2 LEU A  23      -1.289  21.271  -4.457  1.00  1.34           H  
ATOM    339 2HD2 LEU A  23      -2.055  21.723  -5.970  1.00  1.34           H  
ATOM    340 3HD2 LEU A  23      -2.914  21.957  -4.453  1.00  1.34           H  
ATOM    341  N   ALA A  24      -7.228  19.915  -6.221  1.00  1.21           N  
ATOM    342  CA  ALA A  24      -8.415  20.083  -7.042  1.00  1.21           C  
ATOM    343  C   ALA A  24      -9.370  21.067  -6.393  1.00  1.21           C  
ATOM    344  O   ALA A  24      -9.934  21.921  -7.081  1.00  1.21           O  
ATOM    345  CB  ALA A  24      -9.115  18.752  -7.235  1.00  1.21           C  
ATOM    346  H   ALA A  24      -6.996  18.995  -5.856  1.00  1.21           H  
ATOM    347  HA  ALA A  24      -8.110  20.474  -8.008  1.00  1.21           H  
ATOM    348 1HB  ALA A  24      -9.992  18.893  -7.866  1.00  1.21           H  
ATOM    349 2HB  ALA A  24      -8.431  18.049  -7.709  1.00  1.21           H  
ATOM    350 3HB  ALA A  24      -9.423  18.364  -6.270  1.00  1.21           H  
ATOM    351  N   ALA A  25      -9.531  20.987  -5.074  1.00  1.11           N  
ATOM    352  CA  ALA A  25     -10.421  21.891  -4.362  1.00  1.11           C  
ATOM    353  C   ALA A  25      -9.960  23.331  -4.524  1.00  1.11           C  
ATOM    354  O   ALA A  25     -10.768  24.239  -4.734  1.00  1.11           O  
ATOM    355  CB  ALA A  25     -10.483  21.516  -2.898  1.00  1.11           C  
ATOM    356  H   ALA A  25      -9.047  20.255  -4.550  1.00  1.11           H  
ATOM    357  HA  ALA A  25     -11.418  21.801  -4.803  1.00  1.11           H  
ATOM    358 1HB  ALA A  25     -11.168  22.180  -2.381  1.00  1.11           H  
ATOM    359 2HB  ALA A  25     -10.830  20.486  -2.809  1.00  1.11           H  
ATOM    360 3HB  ALA A  25      -9.491  21.600  -2.462  1.00  1.11           H  
ATOM    361  N   LEU A  26      -8.644  23.539  -4.461  1.00  1.03           N  
ATOM    362  CA  LEU A  26      -8.105  24.875  -4.636  1.00  1.03           C  
ATOM    363  C   LEU A  26      -8.379  25.354  -6.062  1.00  1.03           C  
ATOM    364  O   LEU A  26      -8.731  26.517  -6.271  1.00  1.03           O  
ATOM    365  CB  LEU A  26      -6.616  24.872  -4.290  1.00  1.03           C  
ATOM    366  CG  LEU A  26      -6.314  24.644  -2.794  1.00  1.03           C  
ATOM    367  CD1 LEU A  26      -4.837  24.440  -2.587  1.00  1.03           C  
ATOM    368  CD2 LEU A  26      -6.780  25.851  -2.007  1.00  1.03           C  
ATOM    369  H   LEU A  26      -8.018  22.756  -4.262  1.00  1.03           H  
ATOM    370  HA  LEU A  26      -8.614  25.545  -3.945  1.00  1.03           H  
ATOM    371 1HB  LEU A  26      -6.132  24.077  -4.852  1.00  1.03           H  
ATOM    372 2HB  LEU A  26      -6.185  25.825  -4.583  1.00  1.03           H  
ATOM    373  HG  LEU A  26      -6.837  23.754  -2.448  1.00  1.03           H  
ATOM    374 1HD1 LEU A  26      -4.639  24.280  -1.525  1.00  1.03           H  
ATOM    375 2HD1 LEU A  26      -4.508  23.576  -3.153  1.00  1.03           H  
ATOM    376 3HD1 LEU A  26      -4.317  25.325  -2.918  1.00  1.03           H  
ATOM    377 1HD2 LEU A  26      -6.573  25.700  -0.943  1.00  1.03           H  
ATOM    378 2HD2 LEU A  26      -6.241  26.730  -2.354  1.00  1.03           H  
ATOM    379 3HD2 LEU A  26      -7.850  25.993  -2.153  1.00  1.03           H  
ATOM    380  N   LYS A  27      -8.271  24.445  -7.038  1.00  0.97           N  
ATOM    381  CA  LYS A  27      -8.550  24.780  -8.429  1.00  0.97           C  
ATOM    382  C   LYS A  27     -10.013  25.193  -8.594  1.00  0.97           C  
ATOM    383  O   LYS A  27     -10.320  26.158  -9.302  1.00  0.97           O  
ATOM    384  CB  LYS A  27      -8.208  23.613  -9.356  1.00  0.97           C  
ATOM    385  CG  LYS A  27      -8.376  23.915 -10.839  1.00  0.97           C  
ATOM    386  CD  LYS A  27      -7.917  22.743 -11.701  1.00  0.97           C  
ATOM    387  CE  LYS A  27      -8.099  23.040 -13.186  1.00  0.97           C  
ATOM    388  NZ  LYS A  27      -7.652  21.902 -14.040  1.00  0.97           N  
ATOM    389  H   LYS A  27      -7.954  23.502  -6.808  1.00  0.97           H  
ATOM    390  HA  LYS A  27      -7.927  25.628  -8.711  1.00  0.97           H  
ATOM    391 1HB  LYS A  27      -7.189  23.284  -9.173  1.00  0.97           H  
ATOM    392 2HB  LYS A  27      -8.859  22.779  -9.128  1.00  0.97           H  
ATOM    393 1HG  LYS A  27      -9.429  24.116 -11.043  1.00  0.97           H  
ATOM    394 2HG  LYS A  27      -7.797  24.800 -11.100  1.00  0.97           H  
ATOM    395 1HD  LYS A  27      -6.863  22.539 -11.502  1.00  0.97           H  
ATOM    396 2HD  LYS A  27      -8.495  21.856 -11.442  1.00  0.97           H  
ATOM    397 1HE  LYS A  27      -9.153  23.237 -13.383  1.00  0.97           H  
ATOM    398 2HE  LYS A  27      -7.520  23.926 -13.446  1.00  0.97           H  
ATOM    399 1HZ  LYS A  27      -7.787  22.136 -15.014  1.00  0.97           H  
ATOM    400 2HZ  LYS A  27      -6.672  21.720 -13.871  1.00  0.97           H  
ATOM    401 3HZ  LYS A  27      -8.191  21.079 -13.814  1.00  0.97           H  
ATOM    402  N   GLU A  28     -10.926  24.458  -7.948  1.00  0.92           N  
ATOM    403  CA  GLU A  28     -12.347  24.793  -8.024  1.00  0.92           C  
ATOM    404  C   GLU A  28     -12.585  26.175  -7.416  1.00  0.92           C  
ATOM    405  O   GLU A  28     -13.343  26.979  -7.971  1.00  0.92           O  
ATOM    406  CB  GLU A  28     -13.213  23.739  -7.326  1.00  0.92           C  
ATOM    407  CG  GLU A  28     -13.278  22.381  -8.046  1.00  0.92           C  
ATOM    408  CD  GLU A  28     -14.097  21.345  -7.295  1.00  0.92           C  
ATOM    409  OE1 GLU A  28     -14.518  21.615  -6.196  1.00  0.92           O  
ATOM    410  OE2 GLU A  28     -14.304  20.278  -7.837  1.00  0.92           O  
ATOM    411  H   GLU A  28     -10.623  23.647  -7.401  1.00  0.92           H  
ATOM    412  HA  GLU A  28     -12.629  24.838  -9.078  1.00  0.92           H  
ATOM    413 1HB  GLU A  28     -12.822  23.561  -6.325  1.00  0.92           H  
ATOM    414 2HB  GLU A  28     -14.230  24.108  -7.221  1.00  0.92           H  
ATOM    415 1HG  GLU A  28     -13.714  22.532  -9.031  1.00  0.92           H  
ATOM    416 2HG  GLU A  28     -12.264  22.010  -8.184  1.00  0.92           H  
ATOM    417  N   LYS A  29     -11.901  26.473  -6.298  1.00  0.88           N  
ATOM    418  CA  LYS A  29     -12.026  27.794  -5.694  1.00  0.88           C  
ATOM    419  C   LYS A  29     -11.531  28.848  -6.665  1.00  0.88           C  
ATOM    420  O   LYS A  29     -12.166  29.889  -6.828  1.00  0.88           O  
ATOM    421  CB  LYS A  29     -11.295  27.892  -4.349  1.00  0.88           C  
ATOM    422  CG  LYS A  29     -11.482  29.267  -3.636  1.00  0.88           C  
ATOM    423  CD  LYS A  29     -10.877  29.282  -2.212  1.00  0.88           C  
ATOM    424  CE  LYS A  29     -11.113  30.650  -1.503  1.00  0.88           C  
ATOM    425  NZ  LYS A  29     -10.646  30.622  -0.073  1.00  0.88           N  
ATOM    426  H   LYS A  29     -11.308  25.767  -5.865  1.00  0.88           H  
ATOM    427  HA  LYS A  29     -13.085  27.986  -5.510  1.00  0.88           H  
ATOM    428 1HB  LYS A  29     -11.648  27.103  -3.686  1.00  0.88           H  
ATOM    429 2HB  LYS A  29     -10.232  27.731  -4.506  1.00  0.88           H  
ATOM    430 1HG  LYS A  29     -10.978  30.029  -4.230  1.00  0.88           H  
ATOM    431 2HG  LYS A  29     -12.536  29.518  -3.580  1.00  0.88           H  
ATOM    432 1HD  LYS A  29     -11.323  28.485  -1.618  1.00  0.88           H  
ATOM    433 2HD  LYS A  29      -9.804  29.108  -2.278  1.00  0.88           H  
ATOM    434 1HE  LYS A  29     -10.569  31.433  -2.028  1.00  0.88           H  
ATOM    435 2HE  LYS A  29     -12.177  30.885  -1.520  1.00  0.88           H  
ATOM    436 1HZ  LYS A  29     -10.820  31.533   0.410  1.00  0.88           H  
ATOM    437 2HZ  LYS A  29     -11.147  29.909   0.424  1.00  0.88           H  
ATOM    438 3HZ  LYS A  29      -9.663  30.413  -0.050  1.00  0.88           H  
ATOM    439  N   ASN A  30     -10.416  28.581  -7.342  1.00  0.85           N  
ATOM    440  CA  ASN A  30      -9.888  29.545  -8.288  1.00  0.85           C  
ATOM    441  C   ASN A  30     -10.899  29.812  -9.386  1.00  0.85           C  
ATOM    442  O   ASN A  30     -11.134  30.963  -9.761  1.00  0.85           O  
ATOM    443  CB  ASN A  30      -8.604  29.027  -8.901  1.00  0.85           C  
ATOM    444  CG  ASN A  30      -7.511  29.052  -7.958  1.00  0.85           C  
ATOM    445  OD1 ASN A  30      -7.580  29.800  -7.004  1.00  0.85           O  
ATOM    446  ND2 ASN A  30      -6.503  28.235  -8.160  1.00  0.85           N  
ATOM    447  H   ASN A  30      -9.910  27.711  -7.168  1.00  0.85           H  
ATOM    448  HA  ASN A  30      -9.702  30.481  -7.762  1.00  0.85           H  
ATOM    449 1HB  ASN A  30      -8.738  28.012  -9.240  1.00  0.85           H  
ATOM    450 2HB  ASN A  30      -8.339  29.628  -9.767  1.00  0.85           H  
ATOM    451 1HD2 ASN A  30      -5.742  28.219  -7.516  1.00  0.85           H  
ATOM    452 2HD2 ASN A  30      -6.495  27.641  -8.961  1.00  0.85           H  
ATOM    453  N   ALA A  31     -11.553  28.757  -9.872  1.00  0.83           N  
ATOM    454  CA  ALA A  31     -12.544  28.956 -10.912  1.00  0.83           C  
ATOM    455  C   ALA A  31     -13.670  29.837 -10.399  1.00  0.83           C  
ATOM    456  O   ALA A  31     -14.102  30.766 -11.085  1.00  0.83           O  
ATOM    457  CB  ALA A  31     -13.095  27.621 -11.372  1.00  0.83           C  
ATOM    458  H   ALA A  31     -11.327  27.819  -9.538  1.00  0.83           H  
ATOM    459  HA  ALA A  31     -12.063  29.459 -11.748  1.00  0.83           H  
ATOM    460 1HB  ALA A  31     -13.826  27.782 -12.163  1.00  0.83           H  
ATOM    461 2HB  ALA A  31     -12.279  27.002 -11.745  1.00  0.83           H  
ATOM    462 3HB  ALA A  31     -13.572  27.120 -10.533  1.00  0.83           H  
ATOM    463  N   ALA A  32     -14.114  29.576  -9.167  1.00  0.83           N  
ATOM    464  CA  ALA A  32     -15.196  30.349  -8.575  1.00  0.83           C  
ATOM    465  C   ALA A  32     -14.824  31.817  -8.442  1.00  0.83           C  
ATOM    466  O   ALA A  32     -15.644  32.705  -8.694  1.00  0.83           O  
ATOM    467  CB  ALA A  32     -15.547  29.785  -7.212  1.00  0.83           C  
ATOM    468  H   ALA A  32     -13.709  28.800  -8.641  1.00  0.83           H  
ATOM    469  HA  ALA A  32     -16.064  30.273  -9.235  1.00  0.83           H  
ATOM    470 1HB  ALA A  32     -16.375  30.347  -6.788  1.00  0.83           H  
ATOM    471 2HB  ALA A  32     -15.830  28.738  -7.319  1.00  0.83           H  
ATOM    472 3HB  ALA A  32     -14.684  29.861  -6.557  1.00  0.83           H  
ATOM    473  N   LEU A  33     -13.576  32.075  -8.067  1.00  0.83           N  
ATOM    474  CA  LEU A  33     -13.101  33.436  -7.913  1.00  0.83           C  
ATOM    475  C   LEU A  33     -13.031  34.143  -9.255  1.00  0.83           C  
ATOM    476  O   LEU A  33     -13.378  35.320  -9.361  1.00  0.83           O  
ATOM    477  CB  LEU A  33     -11.760  33.418  -7.204  1.00  0.83           C  
ATOM    478  CG  LEU A  33     -11.853  32.986  -5.756  1.00  0.83           C  
ATOM    479  CD1 LEU A  33     -10.472  32.801  -5.191  1.00  0.83           C  
ATOM    480  CD2 LEU A  33     -12.628  34.033  -4.991  1.00  0.83           C  
ATOM    481  H   LEU A  33     -12.949  31.297  -7.856  1.00  0.83           H  
ATOM    482  HA  LEU A  33     -13.807  33.973  -7.284  1.00  0.83           H  
ATOM    483 1HB  LEU A  33     -11.124  32.710  -7.707  1.00  0.83           H  
ATOM    484 2HB  LEU A  33     -11.309  34.407  -7.250  1.00  0.83           H  
ATOM    485  HG  LEU A  33     -12.376  32.039  -5.691  1.00  0.83           H  
ATOM    486 1HD1 LEU A  33     -10.544  32.492  -4.155  1.00  0.83           H  
ATOM    487 2HD1 LEU A  33      -9.936  32.041  -5.760  1.00  0.83           H  
ATOM    488 3HD1 LEU A  33      -9.953  33.740  -5.245  1.00  0.83           H  
ATOM    489 1HD2 LEU A  33     -12.714  33.726  -3.950  1.00  0.83           H  
ATOM    490 2HD2 LEU A  33     -12.106  34.991  -5.043  1.00  0.83           H  
ATOM    491 3HD2 LEU A  33     -13.624  34.138  -5.418  1.00  0.83           H  
ATOM    492  N   LYS A  34     -12.655  33.415 -10.307  1.00  0.84           N  
ATOM    493  CA  LYS A  34     -12.636  34.019 -11.630  1.00  0.84           C  
ATOM    494  C   LYS A  34     -14.065  34.361 -12.071  1.00  0.84           C  
ATOM    495  O   LYS A  34     -14.301  35.435 -12.638  1.00  0.84           O  
ATOM    496  CB  LYS A  34     -11.959  33.089 -12.642  1.00  0.84           C  
ATOM    497  CG  LYS A  34     -10.448  32.958 -12.458  1.00  0.84           C  
ATOM    498  CD  LYS A  34      -9.828  31.991 -13.458  1.00  0.84           C  
ATOM    499  CE  LYS A  34      -8.315  31.882 -13.258  1.00  0.84           C  
ATOM    500  NZ  LYS A  34      -7.688  30.916 -14.201  1.00  0.84           N  
ATOM    501  H   LYS A  34     -12.354  32.446 -10.181  1.00  0.84           H  
ATOM    502  HA  LYS A  34     -12.066  34.946 -11.579  1.00  0.84           H  
ATOM    503 1HB  LYS A  34     -12.392  32.092 -12.554  1.00  0.84           H  
ATOM    504 2HB  LYS A  34     -12.153  33.443 -13.652  1.00  0.84           H  
ATOM    505 1HG  LYS A  34      -9.992  33.934 -12.588  1.00  0.84           H  
ATOM    506 2HG  LYS A  34     -10.238  32.609 -11.451  1.00  0.84           H  
ATOM    507 1HD  LYS A  34     -10.275  31.005 -13.324  1.00  0.84           H  
ATOM    508 2HD  LYS A  34     -10.032  32.332 -14.471  1.00  0.84           H  
ATOM    509 1HE  LYS A  34      -7.868  32.862 -13.408  1.00  0.84           H  
ATOM    510 2HE  LYS A  34      -8.114  31.555 -12.239  1.00  0.84           H  
ATOM    511 1HZ  LYS A  34      -6.688  30.879 -14.031  1.00  0.84           H  
ATOM    512 2HZ  LYS A  34      -8.086  30.000 -14.059  1.00  0.84           H  
ATOM    513 3HZ  LYS A  34      -7.855  31.213 -15.149  1.00  0.84           H  
ATOM    514  N   GLU A  35     -15.021  33.452 -11.826  1.00  0.86           N  
ATOM    515  CA  GLU A  35     -16.418  33.740 -12.153  1.00  0.86           C  
ATOM    516  C   GLU A  35     -16.959  34.930 -11.363  1.00  0.86           C  
ATOM    517  O   GLU A  35     -17.661  35.778 -11.923  1.00  0.86           O  
ATOM    518  CB  GLU A  35     -17.303  32.512 -11.903  1.00  0.86           C  
ATOM    519  CG  GLU A  35     -17.091  31.350 -12.886  1.00  0.86           C  
ATOM    520  CD  GLU A  35     -17.933  30.123 -12.560  1.00  0.86           C  
ATOM    521  OE1 GLU A  35     -18.575  30.111 -11.534  1.00  0.86           O  
ATOM    522  OE2 GLU A  35     -17.934  29.203 -13.348  1.00  0.86           O  
ATOM    523  H   GLU A  35     -14.771  32.563 -11.390  1.00  0.86           H  
ATOM    524  HA  GLU A  35     -16.470  33.987 -13.214  1.00  0.86           H  
ATOM    525 1HB  GLU A  35     -17.113  32.133 -10.898  1.00  0.86           H  
ATOM    526 2HB  GLU A  35     -18.350  32.806 -11.947  1.00  0.86           H  
ATOM    527 1HG  GLU A  35     -17.336  31.690 -13.891  1.00  0.86           H  
ATOM    528 2HG  GLU A  35     -16.038  31.073 -12.873  1.00  0.86           H  
ATOM    529  N   LYS A  36     -16.595  35.028 -10.077  1.00  0.89           N  
ATOM    530  CA  LYS A  36     -17.032  36.144  -9.245  1.00  0.89           C  
ATOM    531  C   LYS A  36     -16.504  37.440  -9.820  1.00  0.89           C  
ATOM    532  O   LYS A  36     -17.240  38.417  -9.973  1.00  0.89           O  
ATOM    533  CB  LYS A  36     -16.530  35.986  -7.809  1.00  0.89           C  
ATOM    534  CG  LYS A  36     -16.985  37.087  -6.842  1.00  0.89           C  
ATOM    535  CD  LYS A  36     -16.471  36.823  -5.431  1.00  0.89           C  
ATOM    536  CE  LYS A  36     -16.905  37.915  -4.447  1.00  0.89           C  
ATOM    537  NZ  LYS A  36     -18.389  37.927  -4.254  1.00  0.89           N  
ATOM    538  H   LYS A  36     -16.036  34.285  -9.658  1.00  0.89           H  
ATOM    539  HA  LYS A  36     -18.120  36.181  -9.248  1.00  0.89           H  
ATOM    540 1HB  LYS A  36     -16.854  35.021  -7.418  1.00  0.89           H  
ATOM    541 2HB  LYS A  36     -15.439  35.980  -7.810  1.00  0.89           H  
ATOM    542 1HG  LYS A  36     -16.591  38.046  -7.185  1.00  0.89           H  
ATOM    543 2HG  LYS A  36     -18.072  37.144  -6.828  1.00  0.89           H  
ATOM    544 1HD  LYS A  36     -16.846  35.861  -5.082  1.00  0.89           H  
ATOM    545 2HD  LYS A  36     -15.379  36.782  -5.451  1.00  0.89           H  
ATOM    546 1HE  LYS A  36     -16.433  37.721  -3.488  1.00  0.89           H  
ATOM    547 2HE  LYS A  36     -16.583  38.896  -4.809  1.00  0.89           H  
ATOM    548 1HZ  LYS A  36     -18.674  38.640  -3.568  1.00  0.89           H  
ATOM    549 2HZ  LYS A  36     -18.847  38.118  -5.126  1.00  0.89           H  
ATOM    550 3HZ  LYS A  36     -18.692  37.037  -3.907  1.00  0.89           H  
ATOM    551  N   ASN A  37     -15.220  37.432 -10.157  1.00  0.93           N  
ATOM    552  CA  ASN A  37     -14.539  38.589 -10.694  1.00  0.93           C  
ATOM    553  C   ASN A  37     -15.243  39.044 -11.971  1.00  0.93           C  
ATOM    554  O   ASN A  37     -15.558  40.227 -12.136  1.00  0.93           O  
ATOM    555  CB  ASN A  37     -13.089  38.209 -10.919  1.00  0.93           C  
ATOM    556  CG  ASN A  37     -12.173  39.308 -11.187  1.00  0.93           C  
ATOM    557  OD1 ASN A  37     -12.073  40.221 -10.369  1.00  0.93           O  
ATOM    558  ND2 ASN A  37     -11.438  39.229 -12.271  1.00  0.93           N  
ATOM    559  H   ASN A  37     -14.672  36.585 -10.004  1.00  0.93           H  
ATOM    560  HA  ASN A  37     -14.593  39.398  -9.970  1.00  0.93           H  
ATOM    561 1HB  ASN A  37     -12.725  37.668 -10.058  1.00  0.93           H  
ATOM    562 2HB  ASN A  37     -13.041  37.520 -11.758  1.00  0.93           H  
ATOM    563 1HD2 ASN A  37     -10.715  39.933 -12.446  1.00  0.93           H  
ATOM    564 2HD2 ASN A  37     -11.540  38.446 -12.884  1.00  0.93           H  
ATOM    565  N   ALA A  38     -15.551  38.095 -12.858  1.00  0.97           N  
ATOM    566  CA  ALA A  38     -16.236  38.455 -14.091  1.00  0.97           C  
ATOM    567  C   ALA A  38     -17.620  39.027 -13.806  1.00  0.97           C  
ATOM    568  O   ALA A  38     -18.015  40.031 -14.417  1.00  0.97           O  
ATOM    569  CB  ALA A  38     -16.371  37.229 -14.974  1.00  0.97           C  
ATOM    570  H   ALA A  38     -15.267  37.130 -12.696  1.00  0.97           H  
ATOM    571  HA  ALA A  38     -15.647  39.207 -14.603  1.00  0.97           H  
ATOM    572 1HB  ALA A  38     -16.861  37.503 -15.902  1.00  0.97           H  
ATOM    573 2HB  ALA A  38     -15.380  36.829 -15.186  1.00  0.97           H  
ATOM    574 3HB  ALA A  38     -16.963  36.474 -14.455  1.00  0.97           H  
ATOM    575  N   ALA A  39     -18.357  38.434 -12.867  1.00  1.02           N  
ATOM    576  CA  ALA A  39     -19.696  38.901 -12.552  1.00  1.02           C  
ATOM    577  C   ALA A  39     -19.668  40.346 -12.097  1.00  1.02           C  
ATOM    578  O   ALA A  39     -20.483  41.170 -12.511  1.00  1.02           O  
ATOM    579  CB  ALA A  39     -20.328  38.025 -11.495  1.00  1.02           C  
ATOM    580  H   ALA A  39     -17.990  37.611 -12.374  1.00  1.02           H  
ATOM    581  HA  ALA A  39     -20.295  38.850 -13.467  1.00  1.02           H  
ATOM    582 1HB  ALA A  39     -21.337  38.369 -11.283  1.00  1.02           H  
ATOM    583 2HB  ALA A  39     -20.356  36.995 -11.849  1.00  1.02           H  
ATOM    584 3HB  ALA A  39     -19.730  38.075 -10.586  1.00  1.02           H  
ATOM    585  N   LEU A  40     -18.668  40.652 -11.270  1.00  1.07           N  
ATOM    586  CA  LEU A  40     -18.495  41.990 -10.761  1.00  1.07           C  
ATOM    587  C   LEU A  40     -18.176  42.969 -11.885  1.00  1.07           C  
ATOM    588  O   LEU A  40     -18.717  44.075 -11.900  1.00  1.07           O  
ATOM    589  CB  LEU A  40     -17.409  41.946  -9.699  1.00  1.07           C  
ATOM    590  CG  LEU A  40     -17.770  41.281  -8.422  1.00  1.07           C  
ATOM    591  CD1 LEU A  40     -16.510  41.126  -7.582  1.00  1.07           C  
ATOM    592  CD2 LEU A  40     -18.797  42.123  -7.732  1.00  1.07           C  
ATOM    593  H   LEU A  40     -18.030  39.917 -10.967  1.00  1.07           H  
ATOM    594  HA  LEU A  40     -19.421  42.301 -10.289  1.00  1.07           H  
ATOM    595 1HB  LEU A  40     -16.618  41.344 -10.092  1.00  1.07           H  
ATOM    596 2HB  LEU A  40     -17.046  42.933  -9.483  1.00  1.07           H  
ATOM    597  HG  LEU A  40     -18.176  40.292  -8.610  1.00  1.07           H  
ATOM    598 1HD1 LEU A  40     -16.762  40.646  -6.639  1.00  1.07           H  
ATOM    599 2HD1 LEU A  40     -15.790  40.512  -8.117  1.00  1.07           H  
ATOM    600 3HD1 LEU A  40     -16.080  42.107  -7.390  1.00  1.07           H  
ATOM    601 1HD2 LEU A  40     -19.073  41.660  -6.783  1.00  1.07           H  
ATOM    602 2HD2 LEU A  40     -18.380  43.112  -7.540  1.00  1.07           H  
ATOM    603 3HD2 LEU A  40     -19.679  42.215  -8.362  1.00  1.07           H  
ATOM    604  N   LYS A  41     -17.367  42.557 -12.868  1.00  1.11           N  
ATOM    605  CA  LYS A  41     -17.059  43.437 -13.997  1.00  1.11           C  
ATOM    606  C   LYS A  41     -18.309  43.723 -14.840  1.00  1.11           C  
ATOM    607  O   LYS A  41     -18.488  44.834 -15.356  1.00  1.11           O  
ATOM    608  CB  LYS A  41     -15.939  42.860 -14.868  1.00  1.11           C  
ATOM    609  CG  LYS A  41     -14.593  42.896 -14.174  1.00  1.11           C  
ATOM    610  CD  LYS A  41     -13.438  42.350 -14.993  1.00  1.11           C  
ATOM    611  CE  LYS A  41     -12.174  42.351 -14.127  1.00  1.11           C  
ATOM    612  NZ  LYS A  41     -10.963  41.815 -14.831  1.00  1.11           N  
ATOM    613  H   LYS A  41     -16.931  41.632 -12.807  1.00  1.11           H  
ATOM    614  HA  LYS A  41     -16.706  44.386 -13.598  1.00  1.11           H  
ATOM    615 1HB  LYS A  41     -16.170  41.822 -15.114  1.00  1.11           H  
ATOM    616 2HB  LYS A  41     -15.871  43.419 -15.797  1.00  1.11           H  
ATOM    617 1HG  LYS A  41     -14.374  43.920 -13.906  1.00  1.11           H  
ATOM    618 2HG  LYS A  41     -14.672  42.310 -13.277  1.00  1.11           H  
ATOM    619 1HD  LYS A  41     -13.664  41.330 -15.308  1.00  1.11           H  
ATOM    620 2HD  LYS A  41     -13.282  42.969 -15.876  1.00  1.11           H  
ATOM    621 1HE  LYS A  41     -11.970  43.361 -13.782  1.00  1.11           H  
ATOM    622 2HE  LYS A  41     -12.375  41.723 -13.263  1.00  1.11           H  
ATOM    623 1HZ  LYS A  41     -10.165  41.804 -14.151  1.00  1.11           H  
ATOM    624 2HZ  LYS A  41     -11.142  40.872 -15.132  1.00  1.11           H  
ATOM    625 3HZ  LYS A  41     -10.737  42.386 -15.627  1.00  1.11           H  
ATOM    626  N   TYR A  42     -19.211  42.746 -14.952  1.00  1.16           N  
ATOM    627  CA  TYR A  42     -20.418  42.988 -15.734  1.00  1.16           C  
ATOM    628  C   TYR A  42     -21.359  43.924 -14.971  1.00  1.16           C  
ATOM    629  O   TYR A  42     -22.004  44.793 -15.572  1.00  1.16           O  
ATOM    630  CB  TYR A  42     -21.125  41.675 -16.078  1.00  1.16           C  
ATOM    631  CG  TYR A  42     -20.362  40.812 -17.077  1.00  1.16           C  
ATOM    632  CD1 TYR A  42     -19.887  39.566 -16.702  1.00  1.16           C  
ATOM    633  CD2 TYR A  42     -20.121  41.280 -18.356  1.00  1.16           C  
ATOM    634  CE1 TYR A  42     -19.183  38.787 -17.590  1.00  1.16           C  
ATOM    635  CE2 TYR A  42     -19.411  40.500 -19.255  1.00  1.16           C  
ATOM    636  CZ  TYR A  42     -18.942  39.257 -18.873  1.00  1.16           C  
ATOM    637  OH  TYR A  42     -18.234  38.482 -19.763  1.00  1.16           O  
ATOM    638  H   TYR A  42     -19.027  41.831 -14.533  1.00  1.16           H  
ATOM    639  HA  TYR A  42     -20.137  43.483 -16.663  1.00  1.16           H  
ATOM    640 1HB  TYR A  42     -21.260  41.092 -15.162  1.00  1.16           H  
ATOM    641 2HB  TYR A  42     -22.113  41.884 -16.484  1.00  1.16           H  
ATOM    642  HD1 TYR A  42     -20.073  39.200 -15.701  1.00  1.16           H  
ATOM    643  HD2 TYR A  42     -20.487  42.261 -18.654  1.00  1.16           H  
ATOM    644  HE1 TYR A  42     -18.816  37.810 -17.280  1.00  1.16           H  
ATOM    645  HE2 TYR A  42     -19.220  40.868 -20.261  1.00  1.16           H  
ATOM    646  HH  TYR A  42     -18.149  38.951 -20.595  1.00  1.16           H  
ATOM    647  N   LYS A  43     -21.384  43.789 -13.638  1.00  1.21           N  
ATOM    648  CA  LYS A  43     -22.214  44.640 -12.788  1.00  1.21           C  
ATOM    649  C   LYS A  43     -21.667  46.063 -12.840  1.00  1.21           C  
ATOM    650  O   LYS A  43     -22.424  47.026 -12.965  1.00  1.21           O  
ATOM    651  CB  LYS A  43     -22.211  44.110 -11.346  1.00  1.21           C  
ATOM    652  CG  LYS A  43     -23.122  44.842 -10.333  1.00  1.21           C  
ATOM    653  CD  LYS A  43     -24.618  44.651 -10.648  1.00  1.21           C  
ATOM    654  CE  LYS A  43     -25.516  45.173  -9.504  1.00  1.21           C  
ATOM    655  NZ  LYS A  43     -26.967  45.006  -9.802  1.00  1.21           N  
ATOM    656  H   LYS A  43     -20.844  43.036 -13.206  1.00  1.21           H  
ATOM    657  HA  LYS A  43     -23.232  44.646 -13.172  1.00  1.21           H  
ATOM    658 1HB  LYS A  43     -22.488  43.054 -11.354  1.00  1.21           H  
ATOM    659 2HB  LYS A  43     -21.198  44.162 -10.956  1.00  1.21           H  
ATOM    660 1HG  LYS A  43     -22.932  44.463  -9.335  1.00  1.21           H  
ATOM    661 2HG  LYS A  43     -22.881  45.895 -10.350  1.00  1.21           H  
ATOM    662 1HD  LYS A  43     -24.863  45.201 -11.561  1.00  1.21           H  
ATOM    663 2HD  LYS A  43     -24.828  43.595 -10.811  1.00  1.21           H  
ATOM    664 1HE  LYS A  43     -25.276  44.630  -8.590  1.00  1.21           H  
ATOM    665 2HE  LYS A  43     -25.329  46.218  -9.344  1.00  1.21           H  
ATOM    666 1HZ  LYS A  43     -27.507  45.363  -9.023  1.00  1.21           H  
ATOM    667 2HZ  LYS A  43     -27.199  45.524 -10.637  1.00  1.21           H  
ATOM    668 3HZ  LYS A  43     -27.178  44.029  -9.940  1.00  1.21           H  
ATOM    669  N   LEU A  44     -20.341  46.181 -12.811  1.00  1.28           N  
ATOM    670  CA  LEU A  44     -19.652  47.459 -12.861  1.00  1.28           C  
ATOM    671  C   LEU A  44     -20.037  48.207 -14.113  1.00  1.28           C  
ATOM    672  O   LEU A  44     -20.476  49.361 -14.053  1.00  1.28           O  
ATOM    673  CB  LEU A  44     -18.138  47.188 -12.881  1.00  1.28           C  
ATOM    674  CG  LEU A  44     -17.193  48.359 -12.975  1.00  1.28           C  
ATOM    675  CD1 LEU A  44     -17.347  49.229 -11.762  1.00  1.28           C  
ATOM    676  CD2 LEU A  44     -15.777  47.832 -13.092  1.00  1.28           C  
ATOM    677  H   LEU A  44     -19.776  45.341 -12.703  1.00  1.28           H  
ATOM    678  HA  LEU A  44     -19.936  48.057 -12.002  1.00  1.28           H  
ATOM    679 1HB  LEU A  44     -17.879  46.605 -12.022  1.00  1.28           H  
ATOM    680 2HB  LEU A  44     -17.933  46.578 -13.742  1.00  1.28           H  
ATOM    681  HG  LEU A  44     -17.434  48.948 -13.857  1.00  1.28           H  
ATOM    682 1HD1 LEU A  44     -16.666  50.072 -11.822  1.00  1.28           H  
ATOM    683 2HD1 LEU A  44     -18.362  49.573 -11.721  1.00  1.28           H  
ATOM    684 3HD1 LEU A  44     -17.127  48.693 -10.879  1.00  1.28           H  
ATOM    685 1HD2 LEU A  44     -15.084  48.671 -13.170  1.00  1.28           H  
ATOM    686 2HD2 LEU A  44     -15.535  47.243 -12.215  1.00  1.28           H  
ATOM    687 3HD2 LEU A  44     -15.696  47.206 -13.982  1.00  1.28           H  
ATOM    688  N   ALA A  45     -19.905  47.545 -15.262  1.00  1.39           N  
ATOM    689  CA  ALA A  45     -20.241  48.196 -16.509  1.00  1.39           C  
ATOM    690  C   ALA A  45     -21.700  48.614 -16.537  1.00  1.39           C  
ATOM    691  O   ALA A  45     -22.015  49.741 -16.927  1.00  1.39           O  
ATOM    692  CB  ALA A  45     -19.962  47.264 -17.669  1.00  1.39           C  
ATOM    693  H   ALA A  45     -19.543  46.587 -15.268  1.00  1.39           H  
ATOM    694  HA  ALA A  45     -19.626  49.093 -16.601  1.00  1.39           H  
ATOM    695 1HB  ALA A  45     -20.201  47.767 -18.607  1.00  1.39           H  
ATOM    696 2HB  ALA A  45     -18.911  46.976 -17.664  1.00  1.39           H  
ATOM    697 3HB  ALA A  45     -20.582  46.370 -17.565  1.00  1.39           H  
ATOM    698  N   ALA A  46     -22.592  47.733 -16.063  1.00  1.54           N  
ATOM    699  CA  ALA A  46     -24.010  48.045 -16.073  1.00  1.54           C  
ATOM    700  C   ALA A  46     -24.332  49.258 -15.219  1.00  1.54           C  
ATOM    701  O   ALA A  46     -25.109  50.120 -15.622  1.00  1.54           O  
ATOM    702  CB  ALA A  46     -24.803  46.856 -15.574  1.00  1.54           C  
ATOM    703  H   ALA A  46     -22.291  46.813 -15.731  1.00  1.54           H  
ATOM    704  HA  ALA A  46     -24.295  48.269 -17.102  1.00  1.54           H  
ATOM    705 1HB  ALA A  46     -25.862  47.084 -15.612  1.00  1.54           H  
ATOM    706 2HB  ALA A  46     -24.589  45.989 -16.201  1.00  1.54           H  
ATOM    707 3HB  ALA A  46     -24.512  46.638 -14.546  1.00  1.54           H  
ATOM    708  N   LEU A  47     -23.712  49.354 -14.048  1.00  1.74           N  
ATOM    709  CA  LEU A  47     -23.986  50.476 -13.173  1.00  1.74           C  
ATOM    710  C   LEU A  47     -23.439  51.777 -13.768  1.00  1.74           C  
ATOM    711  O   LEU A  47     -24.088  52.831 -13.686  1.00  1.74           O  
ATOM    712  CB  LEU A  47     -23.423  50.176 -11.784  1.00  1.74           C  
ATOM    713  CG  LEU A  47     -24.158  49.025 -11.019  1.00  1.74           C  
ATOM    714  CD1 LEU A  47     -23.423  48.670  -9.751  1.00  1.74           C  
ATOM    715  CD2 LEU A  47     -25.538  49.458 -10.673  1.00  1.74           C  
ATOM    716  H   LEU A  47     -23.072  48.619 -13.747  1.00  1.74           H  
ATOM    717  HA  LEU A  47     -25.066  50.576 -13.076  1.00  1.74           H  
ATOM    718 1HB  LEU A  47     -22.379  49.879 -11.902  1.00  1.74           H  
ATOM    719 2HB  LEU A  47     -23.476  51.077 -11.179  1.00  1.74           H  
ATOM    720  HG  LEU A  47     -24.197  48.146 -11.654  1.00  1.74           H  
ATOM    721 1HD1 LEU A  47     -23.933  47.890  -9.233  1.00  1.74           H  
ATOM    722 2HD1 LEU A  47     -22.413  48.340  -9.996  1.00  1.74           H  
ATOM    723 3HD1 LEU A  47     -23.394  49.535  -9.098  1.00  1.74           H  
ATOM    724 1HD2 LEU A  47     -26.051  48.654 -10.146  1.00  1.74           H  
ATOM    725 2HD2 LEU A  47     -25.473  50.314 -10.022  1.00  1.74           H  
ATOM    726 3HD2 LEU A  47     -26.085  49.713 -11.578  1.00  1.74           H  
ATOM    727  N   LYS A  48     -22.287  51.715 -14.444  1.00  1.98           N  
ATOM    728  CA  LYS A  48     -21.785  52.950 -15.027  1.00  1.98           C  
ATOM    729  C   LYS A  48     -22.730  53.426 -16.121  1.00  1.98           C  
ATOM    730  O   LYS A  48     -23.166  54.580 -16.109  1.00  1.98           O  
ATOM    731  CB  LYS A  48     -20.382  52.769 -15.635  1.00  1.98           C  
ATOM    732  CG  LYS A  48     -19.272  52.583 -14.630  1.00  1.98           C  
ATOM    733  CD  LYS A  48     -17.894  52.401 -15.255  1.00  1.98           C  
ATOM    734  CE  LYS A  48     -16.863  52.202 -14.152  1.00  1.98           C  
ATOM    735  NZ  LYS A  48     -15.482  51.923 -14.662  1.00  1.98           N  
ATOM    736  H   LYS A  48     -21.757  50.842 -14.511  1.00  1.98           H  
ATOM    737  HA  LYS A  48     -21.740  53.713 -14.249  1.00  1.98           H  
ATOM    738 1HB  LYS A  48     -20.389  51.887 -16.282  1.00  1.98           H  
ATOM    739 2HB  LYS A  48     -20.140  53.627 -16.253  1.00  1.98           H  
ATOM    740 1HG  LYS A  48     -19.251  53.425 -13.939  1.00  1.98           H  
ATOM    741 2HG  LYS A  48     -19.488  51.684 -14.089  1.00  1.98           H  
ATOM    742 1HD  LYS A  48     -17.900  51.519 -15.901  1.00  1.98           H  
ATOM    743 2HD  LYS A  48     -17.634  53.274 -15.847  1.00  1.98           H  
ATOM    744 1HE  LYS A  48     -16.835  53.092 -13.526  1.00  1.98           H  
ATOM    745 2HE  LYS A  48     -17.187  51.377 -13.559  1.00  1.98           H  
ATOM    746 1HZ  LYS A  48     -14.842  51.769 -13.847  1.00  1.98           H  
ATOM    747 2HZ  LYS A  48     -15.494  51.089 -15.227  1.00  1.98           H  
ATOM    748 3HZ  LYS A  48     -15.152  52.697 -15.212  1.00  1.98           H  
ATOM    749  N   GLU A  49     -23.133  52.508 -17.006  1.00  2.23           N  
ATOM    750  CA  GLU A  49     -24.017  52.845 -18.118  1.00  2.23           C  
ATOM    751  C   GLU A  49     -25.433  53.260 -17.703  1.00  2.23           C  
ATOM    752  O   GLU A  49     -26.029  54.139 -18.329  1.00  2.23           O  
ATOM    753  CB  GLU A  49     -24.094  51.671 -19.102  1.00  2.23           C  
ATOM    754  CG  GLU A  49     -22.793  51.419 -19.884  1.00  2.23           C  
ATOM    755  CD  GLU A  49     -22.872  50.247 -20.850  1.00  2.23           C  
ATOM    756  OE1 GLU A  49     -23.854  49.541 -20.831  1.00  2.23           O  
ATOM    757  OE2 GLU A  49     -21.949  50.072 -21.615  1.00  2.23           O  
ATOM    758  H   GLU A  49     -22.779  51.552 -16.930  1.00  2.23           H  
ATOM    759  HA  GLU A  49     -23.572  53.688 -18.645  1.00  2.23           H  
ATOM    760 1HB  GLU A  49     -24.331  50.758 -18.549  1.00  2.23           H  
ATOM    761 2HB  GLU A  49     -24.898  51.842 -19.816  1.00  2.23           H  
ATOM    762 1HG  GLU A  49     -22.540  52.320 -20.442  1.00  2.23           H  
ATOM    763 2HG  GLU A  49     -21.992  51.237 -19.166  1.00  2.23           H  
ATOM    764  N   LYS A  50     -25.979  52.624 -16.665  1.00  2.46           N  
ATOM    765  CA  LYS A  50     -27.345  52.895 -16.235  1.00  2.46           C  
ATOM    766  C   LYS A  50     -27.488  54.029 -15.222  1.00  2.46           C  
ATOM    767  O   LYS A  50     -28.493  54.743 -15.235  1.00  2.46           O  
ATOM    768  CB  LYS A  50     -27.946  51.628 -15.626  1.00  2.46           C  
ATOM    769  CG  LYS A  50     -28.166  50.494 -16.626  1.00  2.46           C  
ATOM    770  CD  LYS A  50     -28.759  49.261 -15.950  1.00  2.46           C  
ATOM    771  CE  LYS A  50     -28.957  48.126 -16.947  1.00  2.46           C  
ATOM    772  NZ  LYS A  50     -29.528  46.908 -16.304  1.00  2.46           N  
ATOM    773  H   LYS A  50     -25.453  51.891 -16.190  1.00  2.46           H  
ATOM    774  HA  LYS A  50     -27.923  53.167 -17.117  1.00  2.46           H  
ATOM    775 1HB  LYS A  50     -27.285  51.261 -14.839  1.00  2.46           H  
ATOM    776 2HB  LYS A  50     -28.900  51.867 -15.162  1.00  2.46           H  
ATOM    777 1HG  LYS A  50     -28.840  50.830 -17.412  1.00  2.46           H  
ATOM    778 2HG  LYS A  50     -27.211  50.225 -17.082  1.00  2.46           H  
ATOM    779 1HD  LYS A  50     -28.080  48.926 -15.162  1.00  2.46           H  
ATOM    780 2HD  LYS A  50     -29.718  49.514 -15.501  1.00  2.46           H  
ATOM    781 1HE  LYS A  50     -29.630  48.458 -17.736  1.00  2.46           H  
ATOM    782 2HE  LYS A  50     -27.992  47.872 -17.389  1.00  2.46           H  
ATOM    783 1HZ  LYS A  50     -29.641  46.182 -16.998  1.00  2.46           H  
ATOM    784 2HZ  LYS A  50     -28.907  46.585 -15.578  1.00  2.46           H  
ATOM    785 3HZ  LYS A  50     -30.428  47.130 -15.901  1.00  2.46           H  
ATOM    786  N   LEU A  51     -26.523  54.172 -14.313  1.00  2.63           N  
ATOM    787  CA  LEU A  51     -26.639  55.160 -13.251  1.00  2.63           C  
ATOM    788  C   LEU A  51     -25.659  56.336 -13.329  1.00  2.63           C  
ATOM    789  O   LEU A  51     -25.979  57.436 -12.876  1.00  2.63           O  
ATOM    790  CB  LEU A  51     -26.410  54.474 -11.905  1.00  2.63           C  
ATOM    791  CG  LEU A  51     -27.354  53.345 -11.527  1.00  2.63           C  
ATOM    792  CD1 LEU A  51     -26.889  52.785 -10.219  1.00  2.63           C  
ATOM    793  CD2 LEU A  51     -28.774  53.851 -11.434  1.00  2.63           C  
ATOM    794  H   LEU A  51     -25.700  53.576 -14.328  1.00  2.63           H  
ATOM    795  HA  LEU A  51     -27.648  55.564 -13.275  1.00  2.63           H  
ATOM    796 1HB  LEU A  51     -25.417  54.047 -11.919  1.00  2.63           H  
ATOM    797 2HB  LEU A  51     -26.451  55.226 -11.119  1.00  2.63           H  
ATOM    798  HG  LEU A  51     -27.295  52.553 -12.278  1.00  2.63           H  
ATOM    799 1HD1 LEU A  51     -27.524  51.951  -9.919  1.00  2.63           H  
ATOM    800 2HD1 LEU A  51     -25.873  52.448 -10.343  1.00  2.63           H  
ATOM    801 3HD1 LEU A  51     -26.924  53.558  -9.454  1.00  2.63           H  
ATOM    802 1HD2 LEU A  51     -29.435  53.031 -11.154  1.00  2.63           H  
ATOM    803 2HD2 LEU A  51     -28.831  54.636 -10.680  1.00  2.63           H  
ATOM    804 3HD2 LEU A  51     -29.083  54.254 -12.401  1.00  2.63           H  
ATOM    805  N   GLY A  52     -24.424  56.095 -13.809  1.00  2.70           N  
ATOM    806  CA  GLY A  52     -23.372  57.121 -13.729  1.00  2.70           C  
ATOM    807  C   GLY A  52     -22.719  57.075 -12.335  1.00  2.70           C  
ATOM    808  O   GLY A  52     -21.886  57.918 -11.957  1.00  2.70           O  
ATOM    809  H   GLY A  52     -24.185  55.192 -14.232  1.00  2.70           H  
ATOM    810 1HA  GLY A  52     -22.624  56.929 -14.499  1.00  2.70           H  
ATOM    811 2HA  GLY A  52     -23.796  58.105 -13.917  1.00  2.70           H  
ATOM    812  N   LEU A  53     -23.107  56.052 -11.590  1.00  2.68           N  
ATOM    813  CA  LEU A  53     -22.689  55.813 -10.233  1.00  2.68           C  
ATOM    814  C   LEU A  53     -21.193  55.789 -10.173  1.00  2.68           C  
ATOM    815  O   LEU A  53     -20.553  55.140 -10.987  1.00  2.68           O  
ATOM    816  CB  LEU A  53     -23.285  54.487  -9.772  1.00  2.68           C  
ATOM    817  CG  LEU A  53     -23.026  54.080  -8.377  1.00  2.68           C  
ATOM    818  CD1 LEU A  53     -23.699  55.066  -7.455  1.00  2.68           C  
ATOM    819  CD2 LEU A  53     -23.582  52.655  -8.199  1.00  2.68           C  
ATOM    820  H   LEU A  53     -23.764  55.411 -12.004  1.00  2.68           H  
ATOM    821  HA  LEU A  53     -23.058  56.623  -9.604  1.00  2.68           H  
ATOM    822 1HB  LEU A  53     -24.355  54.557  -9.871  1.00  2.68           H  
ATOM    823 2HB  LEU A  53     -22.931  53.692 -10.432  1.00  2.68           H  
ATOM    824  HG  LEU A  53     -21.960  54.090  -8.168  1.00  2.68           H  
ATOM    825 1HD1 LEU A  53     -23.534  54.782  -6.427  1.00  2.68           H  
ATOM    826 2HD1 LEU A  53     -23.288  56.059  -7.621  1.00  2.68           H  
ATOM    827 3HD1 LEU A  53     -24.761  55.082  -7.662  1.00  2.68           H  
ATOM    828 1HD2 LEU A  53     -23.438  52.298  -7.187  1.00  2.68           H  
ATOM    829 2HD2 LEU A  53     -24.637  52.656  -8.409  1.00  2.68           H  
ATOM    830 3HD2 LEU A  53     -23.084  51.987  -8.882  1.00  2.68           H  
ATOM    831  N   THR A  54     -20.635  56.548  -9.249  1.00  2.57           N  
ATOM    832  CA  THR A  54     -19.199  56.627  -9.191  1.00  2.57           C  
ATOM    833  C   THR A  54     -18.525  56.115  -7.886  1.00  2.57           C  
ATOM    834  O   THR A  54     -17.877  55.073  -7.959  1.00  2.57           O  
ATOM    835  CB  THR A  54     -18.786  58.056  -9.605  1.00  2.57           C  
ATOM    836  OG1 THR A  54     -19.242  58.312 -10.980  1.00  2.57           O  
ATOM    837  CG2 THR A  54     -17.281  58.209  -9.525  1.00  2.57           C  
ATOM    838  H   THR A  54     -21.215  57.079  -8.619  1.00  2.57           H  
ATOM    839  HA  THR A  54     -18.809  55.990  -9.985  1.00  2.57           H  
ATOM    840  HB  THR A  54     -19.255  58.780  -8.970  1.00  2.57           H  
ATOM    841  HG1 THR A  54     -20.231  58.138 -11.112  1.00  2.57           H  
ATOM    842 1HG2 THR A  54     -17.004  59.217  -9.827  1.00  2.57           H  
ATOM    843 2HG2 THR A  54     -16.945  58.033  -8.505  1.00  2.57           H  
ATOM    844 3HG2 THR A  54     -16.809  57.488 -10.191  1.00  2.57           H  
ATOM    845  N   PRO A  55     -18.692  56.707  -6.677  1.00  2.43           N  
ATOM    846  CA  PRO A  55     -17.990  56.276  -5.465  1.00  2.43           C  
ATOM    847  C   PRO A  55     -18.324  54.848  -5.035  1.00  2.43           C  
ATOM    848  O   PRO A  55     -17.499  54.157  -4.425  1.00  2.43           O  
ATOM    849  CB  PRO A  55     -18.472  57.289  -4.423  1.00  2.43           C  
ATOM    850  CG  PRO A  55     -19.793  57.805  -4.962  1.00  2.43           C  
ATOM    851  CD  PRO A  55     -19.628  57.820  -6.458  1.00  2.43           C  
ATOM    852  HA  PRO A  55     -16.904  56.382  -5.630  1.00  2.43           H  
ATOM    853 1HB  PRO A  55     -18.583  56.788  -3.446  1.00  2.43           H  
ATOM    854 2HB  PRO A  55     -17.724  58.084  -4.291  1.00  2.43           H  
ATOM    855 1HG  PRO A  55     -20.611  57.145  -4.628  1.00  2.43           H  
ATOM    856 2HG  PRO A  55     -20.004  58.802  -4.550  1.00  2.43           H  
ATOM    857 1HD  PRO A  55     -20.592  57.656  -6.915  1.00  2.43           H  
ATOM    858 2HD  PRO A  55     -19.173  58.774  -6.747  1.00  2.43           H  
ATOM    859  N   GLU A  56     -19.491  54.362  -5.440  1.00  2.25           N  
ATOM    860  CA  GLU A  56     -19.891  53.021  -5.066  1.00  2.25           C  
ATOM    861  C   GLU A  56     -19.248  52.045  -6.034  1.00  2.25           C  
ATOM    862  O   GLU A  56     -19.047  50.870  -5.723  1.00  2.25           O  
ATOM    863  CB  GLU A  56     -21.400  52.882  -5.083  1.00  2.25           C  
ATOM    864  CG  GLU A  56     -22.161  53.798  -4.098  1.00  2.25           C  
ATOM    865  CD  GLU A  56     -21.860  53.559  -2.639  1.00  2.25           C  
ATOM    866  OE1 GLU A  56     -21.596  52.449  -2.273  1.00  2.25           O  
ATOM    867  OE2 GLU A  56     -21.904  54.506  -1.888  1.00  2.25           O  
ATOM    868  H   GLU A  56     -20.134  54.939  -5.959  1.00  2.25           H  
ATOM    869  HA  GLU A  56     -19.527  52.804  -4.061  1.00  2.25           H  
ATOM    870 1HB  GLU A  56     -21.731  53.120  -6.056  1.00  2.25           H  
ATOM    871 2HB  GLU A  56     -21.683  51.847  -4.883  1.00  2.25           H  
ATOM    872 1HG  GLU A  56     -21.919  54.835  -4.340  1.00  2.25           H  
ATOM    873 2HG  GLU A  56     -23.229  53.659  -4.262  1.00  2.25           H  
ATOM    874  N   LEU A  57     -18.944  52.519  -7.238  1.00  2.04           N  
ATOM    875  CA  LEU A  57     -18.312  51.645  -8.180  1.00  2.04           C  
ATOM    876  C   LEU A  57     -16.861  51.614  -7.832  1.00  2.04           C  
ATOM    877  O   LEU A  57     -16.211  50.606  -8.034  1.00  2.04           O  
ATOM    878  CB  LEU A  57     -18.583  52.014  -9.616  1.00  2.04           C  
ATOM    879  CG  LEU A  57     -20.020  51.868  -9.955  1.00  2.04           C  
ATOM    880  CD1 LEU A  57     -20.240  52.087 -11.392  1.00  2.04           C  
ATOM    881  CD2 LEU A  57     -20.492  50.535  -9.519  1.00  2.04           C  
ATOM    882  H   LEU A  57     -19.074  53.497  -7.471  1.00  2.04           H  
ATOM    883  HA  LEU A  57     -18.700  50.639  -8.042  1.00  2.04           H  
ATOM    884 1HB  LEU A  57     -18.301  53.059  -9.771  1.00  2.04           H  
ATOM    885 2HB  LEU A  57     -17.993  51.396 -10.257  1.00  2.04           H  
ATOM    886  HG  LEU A  57     -20.569  52.637  -9.431  1.00  2.04           H  
ATOM    887 1HD1 LEU A  57     -21.290  52.020 -11.611  1.00  2.04           H  
ATOM    888 2HD1 LEU A  57     -19.881  53.050 -11.676  1.00  2.04           H  
ATOM    889 3HD1 LEU A  57     -19.707  51.337 -11.937  1.00  2.04           H  
ATOM    890 1HD2 LEU A  57     -21.509  50.487  -9.755  1.00  2.04           H  
ATOM    891 2HD2 LEU A  57     -19.954  49.757 -10.047  1.00  2.04           H  
ATOM    892 3HD2 LEU A  57     -20.358  50.411  -8.448  1.00  2.04           H  
ATOM    893  N   ALA A  58     -16.343  52.696  -7.252  1.00  1.84           N  
ATOM    894  CA  ALA A  58     -14.964  52.621  -6.803  1.00  1.84           C  
ATOM    895  C   ALA A  58     -14.867  51.468  -5.798  1.00  1.84           C  
ATOM    896  O   ALA A  58     -13.928  50.675  -5.848  1.00  1.84           O  
ATOM    897  CB  ALA A  58     -14.520  53.923  -6.171  1.00  1.84           C  
ATOM    898  H   ALA A  58     -16.895  53.547  -7.148  1.00  1.84           H  
ATOM    899  HA  ALA A  58     -14.329  52.397  -7.662  1.00  1.84           H  
ATOM    900 1HB  ALA A  58     -13.487  53.832  -5.846  1.00  1.84           H  
ATOM    901 2HB  ALA A  58     -14.606  54.726  -6.902  1.00  1.84           H  
ATOM    902 3HB  ALA A  58     -15.151  54.145  -5.318  1.00  1.84           H  
ATOM    903  N   ALA A  59     -15.885  51.327  -4.922  1.00  1.66           N  
ATOM    904  CA  ALA A  59     -15.885  50.198  -3.989  1.00  1.66           C  
ATOM    905  C   ALA A  59     -15.921  48.876  -4.766  1.00  1.66           C  
ATOM    906  O   ALA A  59     -15.189  47.941  -4.430  1.00  1.66           O  
ATOM    907  CB  ALA A  59     -17.073  50.280  -3.041  1.00  1.66           C  
ATOM    908  H   ALA A  59     -16.621  52.033  -4.889  1.00  1.66           H  
ATOM    909  HA  ALA A  59     -14.968  50.234  -3.411  1.00  1.66           H  
ATOM    910 1HB  ALA A  59     -17.044  49.444  -2.351  1.00  1.66           H  
ATOM    911 2HB  ALA A  59     -17.031  51.216  -2.486  1.00  1.66           H  
ATOM    912 3HB  ALA A  59     -17.996  50.242  -3.602  1.00  1.66           H  
ATOM    913  N   LEU A  60     -16.709  48.816  -5.847  1.00  1.51           N  
ATOM    914  CA  LEU A  60     -16.772  47.611  -6.683  1.00  1.51           C  
ATOM    915  C   LEU A  60     -15.392  47.307  -7.272  1.00  1.51           C  
ATOM    916  O   LEU A  60     -14.937  46.163  -7.254  1.00  1.51           O  
ATOM    917  CB  LEU A  60     -17.753  47.721  -7.846  1.00  1.51           C  
ATOM    918  CG  LEU A  60     -17.986  46.377  -8.597  1.00  1.51           C  
ATOM    919  CD1 LEU A  60     -19.244  46.481  -9.416  1.00  1.51           C  
ATOM    920  CD2 LEU A  60     -16.796  46.034  -9.429  1.00  1.51           C  
ATOM    921  H   LEU A  60     -17.312  49.614  -6.062  1.00  1.51           H  
ATOM    922  HA  LEU A  60     -17.076  46.770  -6.060  1.00  1.51           H  
ATOM    923 1HB  LEU A  60     -18.706  48.091  -7.472  1.00  1.51           H  
ATOM    924 2HB  LEU A  60     -17.367  48.439  -8.559  1.00  1.51           H  
ATOM    925  HG  LEU A  60     -18.123  45.580  -7.877  1.00  1.51           H  
ATOM    926 1HD1 LEU A  60     -19.421  45.538  -9.934  1.00  1.51           H  
ATOM    927 2HD1 LEU A  60     -20.073  46.700  -8.808  1.00  1.51           H  
ATOM    928 3HD1 LEU A  60     -19.118  47.270 -10.114  1.00  1.51           H  
ATOM    929 1HD2 LEU A  60     -16.973  45.098  -9.937  1.00  1.51           H  
ATOM    930 2HD2 LEU A  60     -16.609  46.781 -10.144  1.00  1.51           H  
ATOM    931 3HD2 LEU A  60     -15.939  45.950  -8.788  1.00  1.51           H  
ATOM    932  N   GLU A  61     -14.744  48.312  -7.863  1.00  1.39           N  
ATOM    933  CA  GLU A  61     -13.450  48.089  -8.491  1.00  1.39           C  
ATOM    934  C   GLU A  61     -12.455  47.594  -7.447  1.00  1.39           C  
ATOM    935  O   GLU A  61     -11.626  46.728  -7.732  1.00  1.39           O  
ATOM    936  CB  GLU A  61     -12.947  49.350  -9.217  1.00  1.39           C  
ATOM    937  CG  GLU A  61     -13.751  49.692 -10.496  1.00  1.39           C  
ATOM    938  CD  GLU A  61     -13.278  50.956 -11.252  1.00  1.39           C  
ATOM    939  OE1 GLU A  61     -12.404  51.639 -10.767  1.00  1.39           O  
ATOM    940  OE2 GLU A  61     -13.809  51.213 -12.336  1.00  1.39           O  
ATOM    941  H   GLU A  61     -15.155  49.237  -7.856  1.00  1.39           H  
ATOM    942  HA  GLU A  61     -13.567  47.310  -9.233  1.00  1.39           H  
ATOM    943 1HB  GLU A  61     -13.009  50.203  -8.539  1.00  1.39           H  
ATOM    944 2HB  GLU A  61     -11.903  49.222  -9.497  1.00  1.39           H  
ATOM    945 1HG  GLU A  61     -13.692  48.844 -11.169  1.00  1.39           H  
ATOM    946 2HG  GLU A  61     -14.793  49.821 -10.212  1.00  1.39           H  
ATOM    947  N   LYS A  62     -12.536  48.128  -6.229  1.00  1.30           N  
ATOM    948  CA  LYS A  62     -11.739  47.599  -5.134  1.00  1.30           C  
ATOM    949  C   LYS A  62     -12.109  46.139  -4.833  1.00  1.30           C  
ATOM    950  O   LYS A  62     -11.226  45.337  -4.517  1.00  1.30           O  
ATOM    951  CB  LYS A  62     -11.894  48.493  -3.904  1.00  1.30           C  
ATOM    952  CG  LYS A  62     -11.245  49.863  -4.038  1.00  1.30           C  
ATOM    953  CD  LYS A  62     -11.509  50.730  -2.812  1.00  1.30           C  
ATOM    954  CE  LYS A  62     -10.899  52.116  -2.977  1.00  1.30           C  
ATOM    955  NZ  LYS A  62     -11.189  52.999  -1.811  1.00  1.30           N  
ATOM    956  H   LYS A  62     -13.190  48.891  -6.053  1.00  1.30           H  
ATOM    957  HA  LYS A  62     -10.693  47.626  -5.437  1.00  1.30           H  
ATOM    958 1HB  LYS A  62     -12.942  48.653  -3.698  1.00  1.30           H  
ATOM    959 2HB  LYS A  62     -11.458  48.003  -3.042  1.00  1.30           H  
ATOM    960 1HG  LYS A  62     -10.171  49.745  -4.170  1.00  1.30           H  
ATOM    961 2HG  LYS A  62     -11.642  50.363  -4.917  1.00  1.30           H  
ATOM    962 1HD  LYS A  62     -12.586  50.833  -2.679  1.00  1.30           H  
ATOM    963 2HD  LYS A  62     -11.095  50.253  -1.925  1.00  1.30           H  
ATOM    964 1HE  LYS A  62      -9.821  52.021  -3.088  1.00  1.30           H  
ATOM    965 2HE  LYS A  62     -11.310  52.577  -3.878  1.00  1.30           H  
ATOM    966 1HZ  LYS A  62     -10.771  53.906  -1.963  1.00  1.30           H  
ATOM    967 2HZ  LYS A  62     -12.189  53.103  -1.711  1.00  1.30           H  
ATOM    968 3HZ  LYS A  62     -10.807  52.590  -0.971  1.00  1.30           H  
ATOM    969  N   GLU A  63     -13.403  45.779  -4.950  1.00  1.24           N  
ATOM    970  CA  GLU A  63     -13.847  44.405  -4.717  1.00  1.24           C  
ATOM    971  C   GLU A  63     -13.151  43.518  -5.737  1.00  1.24           C  
ATOM    972  O   GLU A  63     -12.642  42.443  -5.404  1.00  1.24           O  
ATOM    973  CB  GLU A  63     -15.375  44.261  -4.852  1.00  1.24           C  
ATOM    974  CG  GLU A  63     -15.908  42.925  -4.453  1.00  1.24           C  
ATOM    975  CD  GLU A  63     -17.389  42.774  -4.610  1.00  1.24           C  
ATOM    976  OE1 GLU A  63     -18.052  43.720  -4.954  1.00  1.24           O  
ATOM    977  OE2 GLU A  63     -17.859  41.682  -4.393  1.00  1.24           O  
ATOM    978  H   GLU A  63     -14.099  46.491  -5.173  1.00  1.24           H  
ATOM    979  HA  GLU A  63     -13.546  44.091  -3.719  1.00  1.24           H  
ATOM    980 1HB  GLU A  63     -15.879  45.033  -4.297  1.00  1.24           H  
ATOM    981 2HB  GLU A  63     -15.660  44.372  -5.885  1.00  1.24           H  
ATOM    982 1HG  GLU A  63     -15.401  42.152  -5.023  1.00  1.24           H  
ATOM    983 2HG  GLU A  63     -15.670  42.788  -3.404  1.00  1.24           H  
ATOM    984  N   LEU A  64     -13.102  43.990  -6.989  1.00  1.19           N  
ATOM    985  CA  LEU A  64     -12.432  43.249  -8.049  1.00  1.19           C  
ATOM    986  C   LEU A  64     -10.959  43.100  -7.757  1.00  1.19           C  
ATOM    987  O   LEU A  64     -10.410  42.014  -7.911  1.00  1.19           O  
ATOM    988  CB  LEU A  64     -12.571  43.962  -9.397  1.00  1.19           C  
ATOM    989  CG  LEU A  64     -13.908  43.930 -10.029  1.00  1.19           C  
ATOM    990  CD1 LEU A  64     -13.957  44.885 -11.206  1.00  1.19           C  
ATOM    991  CD2 LEU A  64     -14.136  42.574 -10.506  1.00  1.19           C  
ATOM    992  H   LEU A  64     -13.562  44.878  -7.188  1.00  1.19           H  
ATOM    993  HA  LEU A  64     -12.883  42.260  -8.120  1.00  1.19           H  
ATOM    994 1HB  LEU A  64     -12.293  44.994  -9.279  1.00  1.19           H  
ATOM    995 2HB  LEU A  64     -11.870  43.500 -10.095  1.00  1.19           H  
ATOM    996  HG  LEU A  64     -14.664  44.200  -9.313  1.00  1.19           H  
ATOM    997 1HD1 LEU A  64     -14.941  44.829 -11.671  1.00  1.19           H  
ATOM    998 2HD1 LEU A  64     -13.778  45.890 -10.878  1.00  1.19           H  
ATOM    999 3HD1 LEU A  64     -13.195  44.605 -11.924  1.00  1.19           H  
ATOM   1000 1HD2 LEU A  64     -15.081  42.538 -10.992  1.00  1.19           H  
ATOM   1001 2HD2 LEU A  64     -13.365  42.311 -11.213  1.00  1.19           H  
ATOM   1002 3HD2 LEU A  64     -14.113  41.876  -9.673  1.00  1.19           H  
ATOM   1003  N   ALA A  65     -10.308  44.166  -7.293  1.00  1.17           N  
ATOM   1004  CA  ALA A  65      -8.893  44.052  -6.986  1.00  1.17           C  
ATOM   1005  C   ALA A  65      -8.677  43.033  -5.880  1.00  1.17           C  
ATOM   1006  O   ALA A  65      -7.784  42.186  -5.960  1.00  1.17           O  
ATOM   1007  CB  ALA A  65      -8.335  45.395  -6.565  1.00  1.17           C  
ATOM   1008  H   ALA A  65     -10.791  45.060  -7.194  1.00  1.17           H  
ATOM   1009  HA  ALA A  65      -8.376  43.704  -7.880  1.00  1.17           H  
ATOM   1010 1HB  ALA A  65      -7.273  45.298  -6.353  1.00  1.17           H  
ATOM   1011 2HB  ALA A  65      -8.486  46.116  -7.368  1.00  1.17           H  
ATOM   1012 3HB  ALA A  65      -8.855  45.736  -5.671  1.00  1.17           H  
ATOM   1013  N   ALA A  66      -9.532  43.080  -4.854  1.00  1.15           N  
ATOM   1014  CA  ALA A  66      -9.415  42.145  -3.751  1.00  1.15           C  
ATOM   1015  C   ALA A  66      -9.629  40.721  -4.249  1.00  1.15           C  
ATOM   1016  O   ALA A  66      -8.898  39.813  -3.849  1.00  1.15           O  
ATOM   1017  CB  ALA A  66     -10.409  42.496  -2.651  1.00  1.15           C  
ATOM   1018  H   ALA A  66     -10.259  43.794  -4.831  1.00  1.15           H  
ATOM   1019  HA  ALA A  66      -8.408  42.220  -3.353  1.00  1.15           H  
ATOM   1020 1HB  ALA A  66     -10.293  41.804  -1.816  1.00  1.15           H  
ATOM   1021 2HB  ALA A  66     -10.229  43.508  -2.312  1.00  1.15           H  
ATOM   1022 3HB  ALA A  66     -11.422  42.428  -3.045  1.00  1.15           H  
ATOM   1023  N   THR A  67     -10.587  40.545  -5.173  1.00  1.13           N  
ATOM   1024  CA  THR A  67     -10.936  39.247  -5.733  1.00  1.13           C  
ATOM   1025  C   THR A  67      -9.788  38.695  -6.581  1.00  1.13           C  
ATOM   1026  O   THR A  67      -9.428  37.526  -6.446  1.00  1.13           O  
ATOM   1027  CB  THR A  67     -12.231  39.342  -6.576  1.00  1.13           C  
ATOM   1028  OG1 THR A  67     -13.302  39.820  -5.746  1.00  1.13           O  
ATOM   1029  CG2 THR A  67     -12.624  37.958  -7.122  1.00  1.13           C  
ATOM   1030  H   THR A  67     -11.147  41.348  -5.456  1.00  1.13           H  
ATOM   1031  HA  THR A  67     -11.117  38.557  -4.908  1.00  1.13           H  
ATOM   1032  HB  THR A  67     -12.078  40.030  -7.406  1.00  1.13           H  
ATOM   1033  HG1 THR A  67     -13.065  40.721  -5.415  1.00  1.13           H  
ATOM   1034 1HG2 THR A  67     -13.540  38.044  -7.703  1.00  1.13           H  
ATOM   1035 2HG2 THR A  67     -11.824  37.576  -7.759  1.00  1.13           H  
ATOM   1036 3HG2 THR A  67     -12.786  37.270  -6.294  1.00  1.13           H  
ATOM   1037  N   GLU A  68      -9.191  39.526  -7.446  1.00  1.12           N  
ATOM   1038  CA  GLU A  68      -8.070  39.059  -8.261  1.00  1.12           C  
ATOM   1039  C   GLU A  68      -6.896  38.677  -7.365  1.00  1.12           C  
ATOM   1040  O   GLU A  68      -6.191  37.700  -7.633  1.00  1.12           O  
ATOM   1041  CB  GLU A  68      -7.656  40.096  -9.326  1.00  1.12           C  
ATOM   1042  CG  GLU A  68      -8.688  40.234 -10.461  1.00  1.12           C  
ATOM   1043  CD  GLU A  68      -8.369  41.233 -11.611  1.00  1.12           C  
ATOM   1044  OE1 GLU A  68      -7.419  41.980 -11.517  1.00  1.12           O  
ATOM   1045  OE2 GLU A  68      -9.117  41.201 -12.606  1.00  1.12           O  
ATOM   1046  H   GLU A  68      -9.528  40.481  -7.537  1.00  1.12           H  
ATOM   1047  HA  GLU A  68      -8.390  38.164  -8.794  1.00  1.12           H  
ATOM   1048 1HB  GLU A  68      -7.544  41.075  -8.851  1.00  1.12           H  
ATOM   1049 2HB  GLU A  68      -6.696  39.821  -9.759  1.00  1.12           H  
ATOM   1050 1HG  GLU A  68      -8.851  39.248 -10.891  1.00  1.12           H  
ATOM   1051 2HG  GLU A  68      -9.613  40.545  -9.993  1.00  1.12           H  
ATOM   1052  N   LYS A  69      -6.689  39.425  -6.284  1.00  1.12           N  
ATOM   1053  CA  LYS A  69      -5.630  39.078  -5.360  1.00  1.12           C  
ATOM   1054  C   LYS A  69      -5.978  37.801  -4.580  1.00  1.12           C  
ATOM   1055  O   LYS A  69      -5.092  36.982  -4.335  1.00  1.12           O  
ATOM   1056  CB  LYS A  69      -5.323  40.252  -4.447  1.00  1.12           C  
ATOM   1057  CG  LYS A  69      -4.640  41.405  -5.156  1.00  1.12           C  
ATOM   1058  CD  LYS A  69      -4.377  42.561  -4.219  1.00  1.12           C  
ATOM   1059  CE  LYS A  69      -3.688  43.702  -4.956  1.00  1.12           C  
ATOM   1060  NZ  LYS A  69      -3.420  44.861  -4.067  1.00  1.12           N  
ATOM   1061  H   LYS A  69      -7.259  40.256  -6.109  1.00  1.12           H  
ATOM   1062  HA  LYS A  69      -4.731  38.874  -5.938  1.00  1.12           H  
ATOM   1063 1HB  LYS A  69      -6.252  40.627  -4.037  1.00  1.12           H  
ATOM   1064 2HB  LYS A  69      -4.690  39.935  -3.630  1.00  1.12           H  
ATOM   1065 1HG  LYS A  69      -3.695  41.061  -5.575  1.00  1.12           H  
ATOM   1066 2HG  LYS A  69      -5.274  41.747  -5.973  1.00  1.12           H  
ATOM   1067 1HD  LYS A  69      -5.330  42.914  -3.817  1.00  1.12           H  
ATOM   1068 2HD  LYS A  69      -3.751  42.229  -3.392  1.00  1.12           H  
ATOM   1069 1HE  LYS A  69      -2.744  43.343  -5.362  1.00  1.12           H  
ATOM   1070 2HE  LYS A  69      -4.327  44.028  -5.778  1.00  1.12           H  
ATOM   1071 1HZ  LYS A  69      -2.965  45.593  -4.594  1.00  1.12           H  
ATOM   1072 2HZ  LYS A  69      -4.290  45.206  -3.697  1.00  1.12           H  
ATOM   1073 3HZ  LYS A  69      -2.820  44.573  -3.307  1.00  1.12           H  
ATOM   1074  N   GLU A  70      -7.258  37.617  -4.193  1.00  1.11           N  
ATOM   1075  CA  GLU A  70      -7.674  36.401  -3.480  1.00  1.11           C  
ATOM   1076  C   GLU A  70      -7.384  35.213  -4.374  1.00  1.11           C  
ATOM   1077  O   GLU A  70      -6.876  34.176  -3.930  1.00  1.11           O  
ATOM   1078  CB  GLU A  70      -9.168  36.404  -3.127  1.00  1.11           C  
ATOM   1079  CG  GLU A  70      -9.593  35.170  -2.324  1.00  1.11           C  
ATOM   1080  CD  GLU A  70     -11.067  35.087  -1.992  1.00  1.11           C  
ATOM   1081  OE1 GLU A  70     -11.750  36.074  -2.069  1.00  1.11           O  
ATOM   1082  OE2 GLU A  70     -11.511  34.002  -1.687  1.00  1.11           O  
ATOM   1083  H   GLU A  70      -7.948  38.340  -4.375  1.00  1.11           H  
ATOM   1084  HA  GLU A  70      -7.092  36.302  -2.564  1.00  1.11           H  
ATOM   1085 1HB  GLU A  70      -9.411  37.297  -2.549  1.00  1.11           H  
ATOM   1086 2HB  GLU A  70      -9.759  36.433  -4.041  1.00  1.11           H  
ATOM   1087 1HG  GLU A  70      -9.289  34.272  -2.855  1.00  1.11           H  
ATOM   1088 2HG  GLU A  70      -9.046  35.204  -1.391  1.00  1.11           H  
ATOM   1089  N   LEU A  71      -7.696  35.383  -5.657  1.00  1.12           N  
ATOM   1090  CA  LEU A  71      -7.441  34.372  -6.655  1.00  1.12           C  
ATOM   1091  C   LEU A  71      -5.967  34.067  -6.685  1.00  1.12           C  
ATOM   1092  O   LEU A  71      -5.584  32.910  -6.543  1.00  1.12           O  
ATOM   1093  CB  LEU A  71      -7.924  34.873  -8.016  1.00  1.12           C  
ATOM   1094  CG  LEU A  71      -7.617  34.024  -9.204  1.00  1.12           C  
ATOM   1095  CD1 LEU A  71      -8.280  32.702  -9.072  1.00  1.12           C  
ATOM   1096  CD2 LEU A  71      -8.079  34.762 -10.437  1.00  1.12           C  
ATOM   1097  H   LEU A  71      -8.143  36.253  -5.946  1.00  1.12           H  
ATOM   1098  HA  LEU A  71      -7.971  33.462  -6.395  1.00  1.12           H  
ATOM   1099 1HB  LEU A  71      -9.003  34.997  -7.967  1.00  1.12           H  
ATOM   1100 2HB  LEU A  71      -7.499  35.829  -8.202  1.00  1.12           H  
ATOM   1101  HG  LEU A  71      -6.536  33.853  -9.263  1.00  1.12           H  
ATOM   1102 1HD1 LEU A  71      -8.039  32.091  -9.933  1.00  1.12           H  
ATOM   1103 2HD1 LEU A  71      -7.921  32.211  -8.170  1.00  1.12           H  
ATOM   1104 3HD1 LEU A  71      -9.346  32.839  -9.017  1.00  1.12           H  
ATOM   1105 1HD2 LEU A  71      -7.847  34.169 -11.312  1.00  1.12           H  
ATOM   1106 2HD2 LEU A  71      -9.155  34.931 -10.374  1.00  1.12           H  
ATOM   1107 3HD2 LEU A  71      -7.561  35.721 -10.496  1.00  1.12           H  
ATOM   1108  N   ALA A  72      -5.124  35.093  -6.799  1.00  1.13           N  
ATOM   1109  CA  ALA A  72      -3.694  34.851  -6.836  1.00  1.13           C  
ATOM   1110  C   ALA A  72      -3.211  34.142  -5.580  1.00  1.13           C  
ATOM   1111  O   ALA A  72      -2.418  33.214  -5.667  1.00  1.13           O  
ATOM   1112  CB  ALA A  72      -2.943  36.153  -6.991  1.00  1.13           C  
ATOM   1113  H   ALA A  72      -5.482  36.044  -6.907  1.00  1.13           H  
ATOM   1114  HA  ALA A  72      -3.487  34.210  -7.697  1.00  1.13           H  
ATOM   1115 1HB  ALA A  72      -1.886  35.948  -7.049  1.00  1.13           H  
ATOM   1116 2HB  ALA A  72      -3.271  36.654  -7.900  1.00  1.13           H  
ATOM   1117 3HB  ALA A  72      -3.146  36.791  -6.132  1.00  1.13           H  
ATOM   1118  N   ALA A  73      -3.723  34.537  -4.406  1.00  1.14           N  
ATOM   1119  CA  ALA A  73      -3.294  33.896  -3.168  1.00  1.14           C  
ATOM   1120  C   ALA A  73      -3.665  32.420  -3.173  1.00  1.14           C  
ATOM   1121  O   ALA A  73      -2.852  31.570  -2.789  1.00  1.14           O  
ATOM   1122  CB  ALA A  73      -3.908  34.602  -1.965  1.00  1.14           C  
ATOM   1123  H   ALA A  73      -4.381  35.309  -4.376  1.00  1.14           H  
ATOM   1124  HA  ALA A  73      -2.224  33.967  -3.104  1.00  1.14           H  
ATOM   1125 1HB  ALA A  73      -3.558  34.130  -1.049  1.00  1.14           H  
ATOM   1126 2HB  ALA A  73      -3.613  35.651  -1.969  1.00  1.14           H  
ATOM   1127 3HB  ALA A  73      -4.995  34.533  -2.018  1.00  1.14           H  
ATOM   1128  N   THR A  74      -4.856  32.104  -3.676  1.00  1.15           N  
ATOM   1129  CA  THR A  74      -5.326  30.732  -3.749  1.00  1.15           C  
ATOM   1130  C   THR A  74      -4.473  29.951  -4.756  1.00  1.15           C  
ATOM   1131  O   THR A  74      -4.074  28.812  -4.493  1.00  1.15           O  
ATOM   1132  CB  THR A  74      -6.817  30.682  -4.121  1.00  1.15           C  
ATOM   1133  OG1 THR A  74      -7.576  31.411  -3.144  1.00  1.15           O  
ATOM   1134  CG2 THR A  74      -7.310  29.222  -4.141  1.00  1.15           C  
ATOM   1135  H   THR A  74      -5.482  32.851  -3.985  1.00  1.15           H  
ATOM   1136  HA  THR A  74      -5.204  30.269  -2.767  1.00  1.15           H  
ATOM   1137  HB  THR A  74      -6.953  31.150  -5.090  1.00  1.15           H  
ATOM   1138  HG1 THR A  74      -7.334  32.365  -3.219  1.00  1.15           H  
ATOM   1139 1HG2 THR A  74      -8.361  29.206  -4.409  1.00  1.15           H  
ATOM   1140 2HG2 THR A  74      -6.743  28.646  -4.873  1.00  1.15           H  
ATOM   1141 3HG2 THR A  74      -7.177  28.783  -3.159  1.00  1.15           H  
ATOM   1142  N   GLU A  75      -4.180  30.565  -5.912  1.00  1.16           N  
ATOM   1143  CA  GLU A  75      -3.345  29.936  -6.931  1.00  1.16           C  
ATOM   1144  C   GLU A  75      -1.949  29.668  -6.375  1.00  1.16           C  
ATOM   1145  O   GLU A  75      -1.357  28.621  -6.646  1.00  1.16           O  
ATOM   1146  CB  GLU A  75      -3.251  30.807  -8.201  1.00  1.16           C  
ATOM   1147  CG  GLU A  75      -4.542  30.886  -9.059  1.00  1.16           C  
ATOM   1148  CD  GLU A  75      -4.452  31.835 -10.249  1.00  1.16           C  
ATOM   1149  OE1 GLU A  75      -3.521  32.605 -10.317  1.00  1.16           O  
ATOM   1150  OE2 GLU A  75      -5.314  31.759 -11.106  1.00  1.16           O  
ATOM   1151  H   GLU A  75      -4.553  31.497  -6.082  1.00  1.16           H  
ATOM   1152  HA  GLU A  75      -3.791  28.977  -7.199  1.00  1.16           H  
ATOM   1153 1HB  GLU A  75      -2.990  31.822  -7.911  1.00  1.16           H  
ATOM   1154 2HB  GLU A  75      -2.448  30.437  -8.835  1.00  1.16           H  
ATOM   1155 1HG  GLU A  75      -4.753  29.895  -9.441  1.00  1.16           H  
ATOM   1156 2HG  GLU A  75      -5.372  31.185  -8.423  1.00  1.16           H  
ATOM   1157  N   TRP A  76      -1.435  30.604  -5.567  1.00  1.18           N  
ATOM   1158  CA  TRP A  76      -0.127  30.455  -4.951  1.00  1.18           C  
ATOM   1159  C   TRP A  76      -0.147  29.290  -3.972  1.00  1.18           C  
ATOM   1160  O   TRP A  76       0.805  28.510  -3.927  1.00  1.18           O  
ATOM   1161  CB  TRP A  76       0.281  31.746  -4.240  1.00  1.18           C  
ATOM   1162  CG  TRP A  76       0.565  32.880  -5.189  1.00  1.18           C  
ATOM   1163  CD1 TRP A  76       0.932  32.763  -6.494  1.00  1.18           C  
ATOM   1164  CD2 TRP A  76       0.477  34.310  -4.927  1.00  1.18           C  
ATOM   1165  NE1 TRP A  76       1.083  34.008  -7.059  1.00  1.18           N  
ATOM   1166  CE2 TRP A  76       0.804  34.962  -6.114  1.00  1.18           C  
ATOM   1167  CE3 TRP A  76       0.146  35.071  -3.803  1.00  1.18           C  
ATOM   1168  CZ2 TRP A  76       0.810  36.344  -6.212  1.00  1.18           C  
ATOM   1169  CZ3 TRP A  76       0.142  36.447  -3.900  1.00  1.18           C  
ATOM   1170  CH2 TRP A  76       0.466  37.071  -5.074  1.00  1.18           C  
ATOM   1171  H   TRP A  76      -1.957  31.462  -5.407  1.00  1.18           H  
ATOM   1172  HA  TRP A  76       0.602  30.242  -5.730  1.00  1.18           H  
ATOM   1173 1HB  TRP A  76      -0.518  32.054  -3.588  1.00  1.18           H  
ATOM   1174 2HB  TRP A  76       1.160  31.569  -3.625  1.00  1.18           H  
ATOM   1175  HD1 TRP A  76       1.081  31.820  -7.016  1.00  1.18           H  
ATOM   1176  HE1 TRP A  76       1.348  34.191  -8.014  1.00  1.18           H  
ATOM   1177  HE3 TRP A  76      -0.110  34.594  -2.873  1.00  1.18           H  
ATOM   1178  HZ2 TRP A  76       1.063  36.859  -7.139  1.00  1.18           H  
ATOM   1179  HZ3 TRP A  76      -0.126  37.026  -3.017  1.00  1.18           H  
ATOM   1180  HH2 TRP A  76       0.455  38.160  -5.117  1.00  1.18           H  
ATOM   1181  N   GLU A  77      -1.239  29.146  -3.201  1.00  1.19           N  
ATOM   1182  CA  GLU A  77      -1.351  28.026  -2.268  1.00  1.19           C  
ATOM   1183  C   GLU A  77      -1.351  26.720  -3.019  1.00  1.19           C  
ATOM   1184  O   GLU A  77      -0.634  25.790  -2.649  1.00  1.19           O  
ATOM   1185  CB  GLU A  77      -2.618  28.096  -1.408  1.00  1.19           C  
ATOM   1186  CG  GLU A  77      -2.718  26.925  -0.413  1.00  1.19           C  
ATOM   1187  CD  GLU A  77      -3.943  26.932   0.482  1.00  1.19           C  
ATOM   1188  OE1 GLU A  77      -4.720  27.854   0.421  1.00  1.19           O  
ATOM   1189  OE2 GLU A  77      -4.099  25.988   1.221  1.00  1.19           O  
ATOM   1190  H   GLU A  77      -1.983  29.844  -3.247  1.00  1.19           H  
ATOM   1191  HA  GLU A  77      -0.486  28.026  -1.610  1.00  1.19           H  
ATOM   1192 1HB  GLU A  77      -2.633  29.034  -0.852  1.00  1.19           H  
ATOM   1193 2HB  GLU A  77      -3.500  28.076  -2.048  1.00  1.19           H  
ATOM   1194 1HG  GLU A  77      -2.698  25.990  -0.973  1.00  1.19           H  
ATOM   1195 2HG  GLU A  77      -1.835  26.951   0.210  1.00  1.19           H  
ATOM   1196  N   LEU A  78      -2.133  26.649  -4.094  1.00  1.22           N  
ATOM   1197  CA  LEU A  78      -2.210  25.432  -4.884  1.00  1.22           C  
ATOM   1198  C   LEU A  78      -0.836  25.079  -5.389  1.00  1.22           C  
ATOM   1199  O   LEU A  78      -0.365  23.953  -5.200  1.00  1.22           O  
ATOM   1200  CB  LEU A  78      -3.146  25.600  -6.081  1.00  1.22           C  
ATOM   1201  CG  LEU A  78      -3.465  24.311  -6.874  1.00  1.22           C  
ATOM   1202  CD1 LEU A  78      -4.721  24.527  -7.687  1.00  1.22           C  
ATOM   1203  CD2 LEU A  78      -2.272  23.931  -7.760  1.00  1.22           C  
ATOM   1204  H   LEU A  78      -2.708  27.456  -4.351  1.00  1.22           H  
ATOM   1205  HA  LEU A  78      -2.559  24.619  -4.254  1.00  1.22           H  
ATOM   1206 1HB  LEU A  78      -4.083  26.029  -5.735  1.00  1.22           H  
ATOM   1207 2HB  LEU A  78      -2.692  26.310  -6.771  1.00  1.22           H  
ATOM   1208  HG  LEU A  78      -3.675  23.508  -6.180  1.00  1.22           H  
ATOM   1209 1HD1 LEU A  78      -4.963  23.611  -8.225  1.00  1.22           H  
ATOM   1210 2HD1 LEU A  78      -5.534  24.784  -7.033  1.00  1.22           H  
ATOM   1211 3HD1 LEU A  78      -4.561  25.335  -8.397  1.00  1.22           H  
ATOM   1212 1HD2 LEU A  78      -2.501  23.015  -8.313  1.00  1.22           H  
ATOM   1213 2HD2 LEU A  78      -2.069  24.737  -8.463  1.00  1.22           H  
ATOM   1214 3HD2 LEU A  78      -1.393  23.761  -7.144  1.00  1.22           H  
ATOM   1215  N   ALA A  79      -0.189  26.034  -6.052  1.00  1.26           N  
ATOM   1216  CA  ALA A  79       1.114  25.797  -6.621  1.00  1.26           C  
ATOM   1217  C   ALA A  79       2.117  25.395  -5.565  1.00  1.26           C  
ATOM   1218  O   ALA A  79       2.909  24.490  -5.778  1.00  1.26           O  
ATOM   1219  CB  ALA A  79       1.596  27.032  -7.339  1.00  1.26           C  
ATOM   1220  H   ALA A  79      -0.613  26.958  -6.165  1.00  1.26           H  
ATOM   1221  HA  ALA A  79       1.022  24.968  -7.332  1.00  1.26           H  
ATOM   1222 1HB  ALA A  79       2.568  26.846  -7.789  1.00  1.26           H  
ATOM   1223 2HB  ALA A  79       0.879  27.307  -8.111  1.00  1.26           H  
ATOM   1224 3HB  ALA A  79       1.678  27.849  -6.616  1.00  1.26           H  
ATOM   1225  N   ALA A  80       2.086  26.063  -4.407  1.00  1.35           N  
ATOM   1226  CA  ALA A  80       3.026  25.741  -3.346  1.00  1.35           C  
ATOM   1227  C   ALA A  80       2.784  24.323  -2.827  1.00  1.35           C  
ATOM   1228  O   ALA A  80       3.729  23.550  -2.600  1.00  1.35           O  
ATOM   1229  CB  ALA A  80       2.880  26.772  -2.230  1.00  1.35           C  
ATOM   1230  H   ALA A  80       1.422  26.818  -4.261  1.00  1.35           H  
ATOM   1231  HA  ALA A  80       4.031  25.792  -3.756  1.00  1.35           H  
ATOM   1232 1HB  ALA A  80       3.597  26.585  -1.450  1.00  1.35           H  
ATOM   1233 2HB  ALA A  80       3.060  27.754  -2.642  1.00  1.35           H  
ATOM   1234 3HB  ALA A  80       1.865  26.729  -1.823  1.00  1.35           H  
ATOM   1235  N   LEU A  81       1.501  23.976  -2.685  1.00  1.51           N  
ATOM   1236  CA  LEU A  81       1.072  22.694  -2.164  1.00  1.51           C  
ATOM   1237  C   LEU A  81       1.549  21.577  -3.072  1.00  1.51           C  
ATOM   1238  O   LEU A  81       2.036  20.547  -2.598  1.00  1.51           O  
ATOM   1239  CB  LEU A  81      -0.451  22.665  -1.970  1.00  1.51           C  
ATOM   1240  CG  LEU A  81      -1.021  21.354  -1.386  1.00  1.51           C  
ATOM   1241  CD1 LEU A  81      -0.396  21.118  -0.013  1.00  1.51           C  
ATOM   1242  CD2 LEU A  81      -2.541  21.445  -1.266  1.00  1.51           C  
ATOM   1243  H   LEU A  81       0.776  24.654  -2.908  1.00  1.51           H  
ATOM   1244  HA  LEU A  81       1.505  22.555  -1.191  1.00  1.51           H  
ATOM   1245 1HB  LEU A  81      -0.722  23.475  -1.289  1.00  1.51           H  
ATOM   1246 2HB  LEU A  81      -0.928  22.870  -2.917  1.00  1.51           H  
ATOM   1247  HG  LEU A  81      -0.757  20.518  -2.040  1.00  1.51           H  
ATOM   1248 1HD1 LEU A  81      -0.781  20.186   0.406  1.00  1.51           H  
ATOM   1249 2HD1 LEU A  81       0.681  21.049  -0.116  1.00  1.51           H  
ATOM   1250 3HD1 LEU A  81      -0.645  21.947   0.648  1.00  1.51           H  
ATOM   1251 1HD2 LEU A  81      -2.914  20.514  -0.852  1.00  1.51           H  
ATOM   1252 2HD2 LEU A  81      -2.805  22.272  -0.608  1.00  1.51           H  
ATOM   1253 3HD2 LEU A  81      -2.987  21.605  -2.230  1.00  1.51           H  
ATOM   1254  N   GLU A  82       1.426  21.787  -4.384  1.00  1.73           N  
ATOM   1255  CA  GLU A  82       1.855  20.793  -5.355  1.00  1.73           C  
ATOM   1256  C   GLU A  82       3.378  20.761  -5.559  1.00  1.73           C  
ATOM   1257  O   GLU A  82       3.957  19.682  -5.701  1.00  1.73           O  
ATOM   1258  CB  GLU A  82       1.191  21.056  -6.717  1.00  1.73           C  
ATOM   1259  CG  GLU A  82       1.497  19.991  -7.775  1.00  1.73           C  
ATOM   1260  CD  GLU A  82       0.755  20.177  -9.095  1.00  1.73           C  
ATOM   1261  OE1 GLU A  82       0.017  21.121  -9.231  1.00  1.73           O  
ATOM   1262  OE2 GLU A  82       0.940  19.359  -9.967  1.00  1.73           O  
ATOM   1263  H   GLU A  82       0.995  22.654  -4.707  1.00  1.73           H  
ATOM   1264  HA  GLU A  82       1.543  19.816  -4.999  1.00  1.73           H  
ATOM   1265 1HB  GLU A  82       0.124  21.126  -6.600  1.00  1.73           H  
ATOM   1266 2HB  GLU A  82       1.527  22.020  -7.098  1.00  1.73           H  
ATOM   1267 1HG  GLU A  82       2.569  20.001  -7.972  1.00  1.73           H  
ATOM   1268 2HG  GLU A  82       1.243  19.017  -7.360  1.00  1.73           H  
ATOM   1269  N   ALA A  83       4.008  21.935  -5.649  1.00  2.03           N  
ATOM   1270  CA  ALA A  83       5.422  22.064  -5.982  1.00  2.03           C  
ATOM   1271  C   ALA A  83       6.428  21.476  -5.000  1.00  2.03           C  
ATOM   1272  O   ALA A  83       7.389  20.844  -5.436  1.00  2.03           O  
ATOM   1273  CB  ALA A  83       5.768  23.531  -6.150  1.00  2.03           C  
ATOM   1274  H   ALA A  83       3.483  22.795  -5.514  1.00  2.03           H  
ATOM   1275  HA  ALA A  83       5.566  21.557  -6.936  1.00  2.03           H  
ATOM   1276 1HB  ALA A  83       6.805  23.616  -6.460  1.00  2.03           H  
ATOM   1277 2HB  ALA A  83       5.119  23.974  -6.901  1.00  2.03           H  
ATOM   1278 3HB  ALA A  83       5.622  24.036  -5.196  1.00  2.03           H  
ATOM   1279  N   ASP A  84       6.262  21.650  -3.681  1.00  2.37           N  
ATOM   1280  CA  ASP A  84       7.333  21.097  -2.842  1.00  2.37           C  
ATOM   1281  C   ASP A  84       7.369  19.563  -2.786  1.00  2.37           C  
ATOM   1282  O   ASP A  84       8.470  18.997  -2.796  1.00  2.37           O  
ATOM   1283  CB  ASP A  84       7.406  21.730  -1.452  1.00  2.37           C  
ATOM   1284  CG  ASP A  84       8.068  23.163  -1.506  1.00  2.37           C  
ATOM   1285  OD1 ASP A  84       8.608  23.500  -2.538  1.00  2.37           O  
ATOM   1286  OD2 ASP A  84       8.077  23.859  -0.497  1.00  2.37           O  
ATOM   1287  H   ASP A  84       5.461  22.174  -3.303  1.00  2.37           H  
ATOM   1288  HA  ASP A  84       8.273  21.395  -3.304  1.00  2.37           H  
ATOM   1289 1HB  ASP A  84       6.397  21.828  -1.055  1.00  2.37           H  
ATOM   1290 2HB  ASP A  84       7.963  21.086  -0.774  1.00  2.37           H  
ATOM   1291  N   PRO A  85       6.241  18.842  -2.713  1.00  2.68           N  
ATOM   1292  CA  PRO A  85       4.858  19.147  -2.331  1.00  2.68           C  
ATOM   1293  C   PRO A  85       4.805  19.411  -0.829  1.00  2.68           C  
ATOM   1294  O   PRO A  85       5.769  19.122  -0.132  1.00  2.68           O  
ATOM   1295  CB  PRO A  85       4.107  17.870  -2.688  1.00  2.68           C  
ATOM   1296  CG  PRO A  85       5.026  17.127  -3.632  1.00  2.68           C  
ATOM   1297  CD  PRO A  85       6.403  17.479  -3.178  1.00  2.68           C  
ATOM   1298  HA  PRO A  85       4.467  19.991  -2.897  1.00  2.68           H  
ATOM   1299 1HB  PRO A  85       3.859  17.334  -1.779  1.00  2.68           H  
ATOM   1300 2HB  PRO A  85       3.146  18.143  -3.165  1.00  2.68           H  
ATOM   1301 1HG  PRO A  85       4.833  16.059  -3.605  1.00  2.68           H  
ATOM   1302 2HG  PRO A  85       4.835  17.457  -4.668  1.00  2.68           H  
ATOM   1303 1HD  PRO A  85       6.724  16.841  -2.350  1.00  2.68           H  
ATOM   1304 2HD  PRO A  85       7.108  17.448  -4.025  1.00  2.68           H  
ATOM   1305  N   ASN A  86       3.659  19.863  -0.321  1.00  2.89           N  
ATOM   1306  CA  ASN A  86       3.486  20.095   1.124  1.00  2.89           C  
ATOM   1307  C   ASN A  86       4.613  20.989   1.690  1.00  2.89           C  
ATOM   1308  O   ASN A  86       5.410  20.534   2.510  1.00  2.89           O  
ATOM   1309  CB  ASN A  86       3.412  18.800   1.888  1.00  2.89           C  
ATOM   1310  CG  ASN A  86       2.883  18.989   3.292  1.00  2.89           C  
ATOM   1311  OD1 ASN A  86       2.021  19.847   3.525  1.00  2.89           O  
ATOM   1312  ND2 ASN A  86       3.380  18.216   4.227  1.00  2.89           N  
ATOM   1313  H   ASN A  86       2.905  20.080  -0.975  1.00  2.89           H  
ATOM   1314  HA  ASN A  86       2.531  20.580   1.285  1.00  2.89           H  
ATOM   1315 1HB  ASN A  86       2.737  18.142   1.360  1.00  2.89           H  
ATOM   1316 2HB  ASN A  86       4.393  18.324   1.932  1.00  2.89           H  
ATOM   1317 1HD2 ASN A  86       3.062  18.308   5.172  1.00  2.89           H  
ATOM   1318 2HD2 ASN A  86       4.081  17.542   4.000  1.00  2.89           H  
ATOM   1319  N   PRO A  87       4.661  22.265   1.282  1.00  2.94           N  
ATOM   1320  CA  PRO A  87       5.689  23.255   1.502  1.00  2.94           C  
ATOM   1321  C   PRO A  87       5.762  23.767   2.909  1.00  2.94           C  
ATOM   1322  O   PRO A  87       4.875  23.528   3.729  1.00  2.94           O  
ATOM   1323  CB  PRO A  87       5.243  24.394   0.596  1.00  2.94           C  
ATOM   1324  CG  PRO A  87       3.805  24.262   0.590  1.00  2.94           C  
ATOM   1325  CD  PRO A  87       3.535  22.810   0.580  1.00  2.94           C  
ATOM   1326  HA  PRO A  87       6.661  22.847   1.192  1.00  2.94           H  
ATOM   1327 1HB  PRO A  87       5.586  25.355   1.005  1.00  2.94           H  
ATOM   1328 2HB  PRO A  87       5.678  24.292  -0.403  1.00  2.94           H  
ATOM   1329 1HG  PRO A  87       3.454  24.722   1.482  1.00  2.94           H  
ATOM   1330 2HG  PRO A  87       3.356  24.777  -0.221  1.00  2.94           H  
ATOM   1331 1HD  PRO A  87       2.593  22.649   1.090  1.00  2.94           H  
ATOM   1332 2HD  PRO A  87       3.547  22.452  -0.437  1.00  2.94           H  
ATOM   1333  N   ASP A  88       6.815  24.522   3.163  1.00  2.85           N  
ATOM   1334  CA  ASP A  88       7.033  25.144   4.452  1.00  2.85           C  
ATOM   1335  C   ASP A  88       5.757  25.875   4.888  1.00  2.85           C  
ATOM   1336  O   ASP A  88       5.323  26.807   4.193  1.00  2.85           O  
ATOM   1337  CB  ASP A  88       8.202  26.139   4.374  1.00  2.85           C  
ATOM   1338  CG  ASP A  88       8.655  26.735   5.748  1.00  2.85           C  
ATOM   1339  OD1 ASP A  88       7.840  26.920   6.642  1.00  2.85           O  
ATOM   1340  OD2 ASP A  88       9.826  27.007   5.868  1.00  2.85           O  
ATOM   1341  H   ASP A  88       7.501  24.657   2.425  1.00  2.85           H  
ATOM   1342  HA  ASP A  88       7.327  24.369   5.144  1.00  2.85           H  
ATOM   1343 1HB  ASP A  88       9.061  25.638   3.920  1.00  2.85           H  
ATOM   1344 2HB  ASP A  88       7.931  26.962   3.711  1.00  2.85           H  
ATOM   1345  N   PRO A  89       5.151  25.489   6.036  1.00  2.66           N  
ATOM   1346  CA  PRO A  89       3.966  26.073   6.625  1.00  2.66           C  
ATOM   1347  C   PRO A  89       4.068  27.580   6.711  1.00  2.66           C  
ATOM   1348  O   PRO A  89       3.045  28.254   6.708  1.00  2.66           O  
ATOM   1349  CB  PRO A  89       3.932  25.436   8.017  1.00  2.66           C  
ATOM   1350  CG  PRO A  89       4.576  24.097   7.821  1.00  2.66           C  
ATOM   1351  CD  PRO A  89       5.676  24.341   6.818  1.00  2.66           C  
ATOM   1352  HA  PRO A  89       3.092  25.772   6.039  1.00  2.66           H  
ATOM   1353 1HB  PRO A  89       4.473  26.072   8.736  1.00  2.66           H  
ATOM   1354 2HB  PRO A  89       2.893  25.364   8.369  1.00  2.66           H  
ATOM   1355 1HG  PRO A  89       4.955  23.714   8.779  1.00  2.66           H  
ATOM   1356 2HG  PRO A  89       3.833  23.373   7.457  1.00  2.66           H  
ATOM   1357 1HD  PRO A  89       6.622  24.610   7.323  1.00  2.66           H  
ATOM   1358 2HD  PRO A  89       5.748  23.435   6.195  1.00  2.66           H  
ATOM   1359  N   ALA A  90       5.278  28.135   6.833  1.00  2.45           N  
ATOM   1360  CA  ALA A  90       5.433  29.584   6.901  1.00  2.45           C  
ATOM   1361  C   ALA A  90       4.789  30.260   5.691  1.00  2.45           C  
ATOM   1362  O   ALA A  90       4.167  31.319   5.807  1.00  2.45           O  
ATOM   1363  CB  ALA A  90       6.896  29.953   6.967  1.00  2.45           C  
ATOM   1364  H   ALA A  90       6.132  27.560   6.832  1.00  2.45           H  
ATOM   1365  HA  ALA A  90       4.923  29.936   7.800  1.00  2.45           H  
ATOM   1366 1HB  ALA A  90       7.001  31.032   7.036  1.00  2.45           H  
ATOM   1367 2HB  ALA A  90       7.349  29.482   7.839  1.00  2.45           H  
ATOM   1368 3HB  ALA A  90       7.396  29.594   6.067  1.00  2.45           H  
ATOM   1369  N   LYS A  91       4.959  29.643   4.515  1.00  2.26           N  
ATOM   1370  CA  LYS A  91       4.430  30.210   3.286  1.00  2.26           C  
ATOM   1371  C   LYS A  91       2.958  29.956   3.224  1.00  2.26           C  
ATOM   1372  O   LYS A  91       2.183  30.834   2.845  1.00  2.26           O  
ATOM   1373  CB  LYS A  91       5.100  29.631   2.041  1.00  2.26           C  
ATOM   1374  CG  LYS A  91       4.553  30.223   0.724  1.00  2.26           C  
ATOM   1375  CD  LYS A  91       5.372  29.791  -0.493  1.00  2.26           C  
ATOM   1376  CE  LYS A  91       4.798  30.380  -1.784  1.00  2.26           C  
ATOM   1377  NZ  LYS A  91       5.664  30.086  -2.970  1.00  2.26           N  
ATOM   1378  H   LYS A  91       5.424  28.739   4.483  1.00  2.26           H  
ATOM   1379  HA  LYS A  91       4.588  31.287   3.298  1.00  2.26           H  
ATOM   1380 1HB  LYS A  91       6.172  29.815   2.084  1.00  2.26           H  
ATOM   1381 2HB  LYS A  91       4.951  28.546   2.020  1.00  2.26           H  
ATOM   1382 1HG  LYS A  91       3.523  29.889   0.589  1.00  2.26           H  
ATOM   1383 2HG  LYS A  91       4.554  31.311   0.786  1.00  2.26           H  
ATOM   1384 1HD  LYS A  91       6.404  30.126  -0.377  1.00  2.26           H  
ATOM   1385 2HD  LYS A  91       5.365  28.703  -0.566  1.00  2.26           H  
ATOM   1386 1HE  LYS A  91       3.811  29.954  -1.955  1.00  2.26           H  
ATOM   1387 2HE  LYS A  91       4.699  31.460  -1.676  1.00  2.26           H  
ATOM   1388 1HZ  LYS A  91       5.244  30.489  -3.796  1.00  2.26           H  
ATOM   1389 2HZ  LYS A  91       6.576  30.496  -2.822  1.00  2.26           H  
ATOM   1390 3HZ  LYS A  91       5.770  29.091  -3.103  1.00  2.26           H  
ATOM   1391  N   LEU A  92       2.555  28.755   3.609  1.00  2.11           N  
ATOM   1392  CA  LEU A  92       1.137  28.462   3.524  1.00  2.11           C  
ATOM   1393  C   LEU A  92       0.377  29.401   4.453  1.00  2.11           C  
ATOM   1394  O   LEU A  92      -0.670  29.928   4.086  1.00  2.11           O  
ATOM   1395  CB  LEU A  92       0.883  27.012   3.909  1.00  2.11           C  
ATOM   1396  CG  LEU A  92       1.454  25.994   2.933  1.00  2.11           C  
ATOM   1397  CD1 LEU A  92       1.303  24.590   3.524  1.00  2.11           C  
ATOM   1398  CD2 LEU A  92       0.735  26.117   1.557  1.00  2.11           C  
ATOM   1399  H   LEU A  92       3.244  28.068   3.929  1.00  2.11           H  
ATOM   1400  HA  LEU A  92       0.801  28.628   2.502  1.00  2.11           H  
ATOM   1401 1HB  LEU A  92       1.320  26.832   4.886  1.00  2.11           H  
ATOM   1402 2HB  LEU A  92      -0.195  26.851   3.977  1.00  2.11           H  
ATOM   1403  HG  LEU A  92       2.519  26.193   2.810  1.00  2.11           H  
ATOM   1404 1HD1 LEU A  92       1.726  23.858   2.856  1.00  2.11           H  
ATOM   1405 2HD1 LEU A  92       1.825  24.537   4.476  1.00  2.11           H  
ATOM   1406 3HD1 LEU A  92       0.248  24.370   3.674  1.00  2.11           H  
ATOM   1407 1HD2 LEU A  92       1.142  25.397   0.852  1.00  2.11           H  
ATOM   1408 2HD2 LEU A  92      -0.328  25.918   1.692  1.00  2.11           H  
ATOM   1409 3HD2 LEU A  92       0.869  27.125   1.159  1.00  2.11           H  
ATOM   1410  N   ALA A  93       0.934  29.649   5.642  1.00  1.99           N  
ATOM   1411  CA  ALA A  93       0.330  30.547   6.611  1.00  1.99           C  
ATOM   1412  C   ALA A  93       0.262  31.953   6.060  1.00  1.99           C  
ATOM   1413  O   ALA A  93      -0.745  32.644   6.216  1.00  1.99           O  
ATOM   1414  CB  ALA A  93       1.128  30.549   7.897  1.00  1.99           C  
ATOM   1415  H   ALA A  93       1.797  29.185   5.892  1.00  1.99           H  
ATOM   1416  HA  ALA A  93      -0.685  30.202   6.811  1.00  1.99           H  
ATOM   1417 1HB  ALA A  93       0.656  31.212   8.617  1.00  1.99           H  
ATOM   1418 2HB  ALA A  93       1.166  29.537   8.299  1.00  1.99           H  
ATOM   1419 3HB  ALA A  93       2.143  30.893   7.689  1.00  1.99           H  
ATOM   1420  N   ALA A  94       1.323  32.398   5.379  1.00  1.93           N  
ATOM   1421  CA  ALA A  94       1.280  33.732   4.814  1.00  1.93           C  
ATOM   1422  C   ALA A  94       0.141  33.821   3.822  1.00  1.93           C  
ATOM   1423  O   ALA A  94      -0.609  34.799   3.801  1.00  1.93           O  
ATOM   1424  CB  ALA A  94       2.590  34.059   4.127  1.00  1.93           C  
ATOM   1425  H   ALA A  94       2.169  31.833   5.284  1.00  1.93           H  
ATOM   1426  HA  ALA A  94       1.098  34.442   5.619  1.00  1.93           H  
ATOM   1427 1HB  ALA A  94       2.545  35.064   3.716  1.00  1.93           H  
ATOM   1428 2HB  ALA A  94       3.403  33.993   4.850  1.00  1.93           H  
ATOM   1429 3HB  ALA A  94       2.763  33.344   3.323  1.00  1.93           H  
ATOM   1430  N   LEU A  95      -0.030  32.769   3.030  1.00  1.90           N  
ATOM   1431  CA  LEU A  95      -1.087  32.751   2.048  1.00  1.90           C  
ATOM   1432  C   LEU A  95      -2.456  32.707   2.713  1.00  1.90           C  
ATOM   1433  O   LEU A  95      -3.374  33.400   2.275  1.00  1.90           O  
ATOM   1434  CB  LEU A  95      -0.864  31.579   1.103  1.00  1.90           C  
ATOM   1435  CG  LEU A  95       0.369  31.747   0.215  1.00  1.90           C  
ATOM   1436  CD1 LEU A  95       0.629  30.484  -0.517  1.00  1.90           C  
ATOM   1437  CD2 LEU A  95       0.118  32.883  -0.744  1.00  1.90           C  
ATOM   1438  H   LEU A  95       0.616  31.979   3.091  1.00  1.90           H  
ATOM   1439  HA  LEU A  95      -1.024  33.667   1.465  1.00  1.90           H  
ATOM   1440 1HB  LEU A  95      -0.740  30.672   1.683  1.00  1.90           H  
ATOM   1441 2HB  LEU A  95      -1.739  31.465   0.457  1.00  1.90           H  
ATOM   1442  HG  LEU A  95       1.240  31.972   0.827  1.00  1.90           H  
ATOM   1443 1HD1 LEU A  95       1.496  30.594  -1.158  1.00  1.90           H  
ATOM   1444 2HD1 LEU A  95       0.798  29.675   0.191  1.00  1.90           H  
ATOM   1445 3HD1 LEU A  95      -0.232  30.286  -1.100  1.00  1.90           H  
ATOM   1446 1HD2 LEU A  95       0.991  33.013  -1.383  1.00  1.90           H  
ATOM   1447 2HD2 LEU A  95      -0.756  32.649  -1.353  1.00  1.90           H  
ATOM   1448 3HD2 LEU A  95      -0.063  33.799  -0.185  1.00  1.90           H  
ATOM   1449  N   GLU A  96      -2.605  31.954   3.811  1.00  1.89           N  
ATOM   1450  CA  GLU A  96      -3.899  31.920   4.494  1.00  1.89           C  
ATOM   1451  C   GLU A  96      -4.259  33.299   5.035  1.00  1.89           C  
ATOM   1452  O   GLU A  96      -5.418  33.719   4.963  1.00  1.89           O  
ATOM   1453  CB  GLU A  96      -3.908  30.928   5.670  1.00  1.89           C  
ATOM   1454  CG  GLU A  96      -3.879  29.444   5.303  1.00  1.89           C  
ATOM   1455  CD  GLU A  96      -3.858  28.530   6.530  1.00  1.89           C  
ATOM   1456  OE1 GLU A  96      -3.762  29.031   7.628  1.00  1.89           O  
ATOM   1457  OE2 GLU A  96      -3.947  27.336   6.359  1.00  1.89           O  
ATOM   1458  H   GLU A  96      -1.830  31.380   4.140  1.00  1.89           H  
ATOM   1459  HA  GLU A  96      -4.661  31.620   3.776  1.00  1.89           H  
ATOM   1460 1HB  GLU A  96      -3.040  31.123   6.301  1.00  1.89           H  
ATOM   1461 2HB  GLU A  96      -4.793  31.103   6.280  1.00  1.89           H  
ATOM   1462 1HG  GLU A  96      -4.759  29.212   4.704  1.00  1.89           H  
ATOM   1463 2HG  GLU A  96      -3.004  29.247   4.695  1.00  1.89           H  
ATOM   1464  N   LYS A  97      -3.260  34.012   5.564  1.00  1.89           N  
ATOM   1465  CA  LYS A  97      -3.476  35.334   6.132  1.00  1.89           C  
ATOM   1466  C   LYS A  97      -3.789  36.363   5.054  1.00  1.89           C  
ATOM   1467  O   LYS A  97      -4.710  37.173   5.210  1.00  1.89           O  
ATOM   1468  CB  LYS A  97      -2.246  35.748   6.935  1.00  1.89           C  
ATOM   1469  CG  LYS A  97      -2.059  34.944   8.226  1.00  1.89           C  
ATOM   1470  CD  LYS A  97      -0.787  35.338   8.954  1.00  1.89           C  
ATOM   1471  CE  LYS A  97      -0.596  34.506  10.213  1.00  1.89           C  
ATOM   1472  NZ  LYS A  97       0.666  34.853  10.923  1.00  1.89           N  
ATOM   1473  H   LYS A  97      -2.327  33.597   5.607  1.00  1.89           H  
ATOM   1474  HA  LYS A  97      -4.330  35.283   6.806  1.00  1.89           H  
ATOM   1475 1HB  LYS A  97      -1.354  35.604   6.321  1.00  1.89           H  
ATOM   1476 2HB  LYS A  97      -2.308  36.804   7.188  1.00  1.89           H  
ATOM   1477 1HG  LYS A  97      -2.911  35.114   8.882  1.00  1.89           H  
ATOM   1478 2HG  LYS A  97      -2.019  33.883   7.987  1.00  1.89           H  
ATOM   1479 1HD  LYS A  97       0.066  35.177   8.290  1.00  1.89           H  
ATOM   1480 2HD  LYS A  97      -0.827  36.393   9.221  1.00  1.89           H  
ATOM   1481 1HE  LYS A  97      -1.437  34.674  10.882  1.00  1.89           H  
ATOM   1482 2HE  LYS A  97      -0.568  33.450   9.938  1.00  1.89           H  
ATOM   1483 1HZ  LYS A  97       0.757  34.280  11.750  1.00  1.89           H  
ATOM   1484 2HZ  LYS A  97       1.452  34.688  10.311  1.00  1.89           H  
ATOM   1485 3HZ  LYS A  97       0.647  35.827  11.191  1.00  1.89           H  
ATOM   1486  N   LYS A  98      -3.066  36.299   3.929  1.00  1.90           N  
ATOM   1487  CA  LYS A  98      -3.319  37.222   2.834  1.00  1.90           C  
ATOM   1488  C   LYS A  98      -4.687  36.938   2.256  1.00  1.90           C  
ATOM   1489  O   LYS A  98      -5.466  37.856   1.999  1.00  1.90           O  
ATOM   1490  CB  LYS A  98      -2.251  37.077   1.745  1.00  1.90           C  
ATOM   1491  CG  LYS A  98      -0.863  37.600   2.133  1.00  1.90           C  
ATOM   1492  CD  LYS A  98       0.163  37.348   1.028  1.00  1.90           C  
ATOM   1493  CE  LYS A  98       1.548  37.838   1.445  1.00  1.90           C  
ATOM   1494  NZ  LYS A  98       2.576  37.581   0.393  1.00  1.90           N  
ATOM   1495  H   LYS A  98      -2.309  35.620   3.848  1.00  1.90           H  
ATOM   1496  HA  LYS A  98      -3.310  38.242   3.217  1.00  1.90           H  
ATOM   1497 1HB  LYS A  98      -2.145  36.020   1.491  1.00  1.90           H  
ATOM   1498 2HB  LYS A  98      -2.575  37.599   0.845  1.00  1.90           H  
ATOM   1499 1HG  LYS A  98      -0.925  38.672   2.315  1.00  1.90           H  
ATOM   1500 2HG  LYS A  98      -0.532  37.122   3.048  1.00  1.90           H  
ATOM   1501 1HD  LYS A  98       0.213  36.275   0.827  1.00  1.90           H  
ATOM   1502 2HD  LYS A  98      -0.141  37.859   0.117  1.00  1.90           H  
ATOM   1503 1HE  LYS A  98       1.503  38.907   1.641  1.00  1.90           H  
ATOM   1504 2HE  LYS A  98       1.843  37.322   2.360  1.00  1.90           H  
ATOM   1505 1HZ  LYS A  98       3.474  37.918   0.711  1.00  1.90           H  
ATOM   1506 2HZ  LYS A  98       2.634  36.589   0.212  1.00  1.90           H  
ATOM   1507 3HZ  LYS A  98       2.319  38.064  -0.457  1.00  1.90           H  
ATOM   1508  N   THR A  99      -5.017  35.657   2.126  1.00  1.91           N  
ATOM   1509  CA  THR A  99      -6.288  35.273   1.573  1.00  1.91           C  
ATOM   1510  C   THR A  99      -7.391  35.796   2.465  1.00  1.91           C  
ATOM   1511  O   THR A  99      -8.325  36.419   1.978  1.00  1.91           O  
ATOM   1512  CB  THR A  99      -6.402  33.747   1.453  1.00  1.91           C  
ATOM   1513  OG1 THR A  99      -5.378  33.257   0.593  1.00  1.91           O  
ATOM   1514  CG2 THR A  99      -7.732  33.381   0.876  1.00  1.91           C  
ATOM   1515  H   THR A  99      -4.355  34.926   2.369  1.00  1.91           H  
ATOM   1516  HA  THR A  99      -6.397  35.718   0.584  1.00  1.91           H  
ATOM   1517  HB  THR A  99      -6.293  33.295   2.438  1.00  1.91           H  
ATOM   1518  HG1 THR A  99      -4.518  33.357   1.049  1.00  1.91           H  
ATOM   1519 1HG2 THR A  99      -7.807  32.301   0.792  1.00  1.91           H  
ATOM   1520 2HG2 THR A  99      -8.519  33.749   1.529  1.00  1.91           H  
ATOM   1521 3HG2 THR A  99      -7.833  33.824  -0.103  1.00  1.91           H  
ATOM   1522  N   ALA A 100      -7.272  35.587   3.782  1.00  1.91           N  
ATOM   1523  CA  ALA A 100      -8.306  36.047   4.696  1.00  1.91           C  
ATOM   1524  C   ALA A 100      -8.479  37.555   4.630  1.00  1.91           C  
ATOM   1525  O   ALA A 100      -9.605  38.060   4.641  1.00  1.91           O  
ATOM   1526  CB  ALA A 100      -7.952  35.648   6.112  1.00  1.91           C  
ATOM   1527  H   ALA A 100      -6.479  35.067   4.153  1.00  1.91           H  
ATOM   1528  HA  ALA A 100      -9.245  35.574   4.411  1.00  1.91           H  
ATOM   1529 1HB  ALA A 100      -8.739  35.971   6.788  1.00  1.91           H  
ATOM   1530 2HB  ALA A 100      -7.845  34.564   6.164  1.00  1.91           H  
ATOM   1531 3HB  ALA A 100      -7.009  36.118   6.394  1.00  1.91           H  
ATOM   1532  N   ALA A 101      -7.376  38.296   4.519  1.00  1.91           N  
ATOM   1533  CA  ALA A 101      -7.484  39.743   4.437  1.00  1.91           C  
ATOM   1534  C   ALA A 101      -8.294  40.150   3.217  1.00  1.91           C  
ATOM   1535  O   ALA A 101      -9.122  41.067   3.276  1.00  1.91           O  
ATOM   1536  CB  ALA A 101      -6.100  40.358   4.365  1.00  1.91           C  
ATOM   1537  H   ALA A 101      -6.452  37.858   4.522  1.00  1.91           H  
ATOM   1538  HA  ALA A 101      -8.001  40.098   5.327  1.00  1.91           H  
ATOM   1539 1HB  ALA A 101      -6.183  41.440   4.320  1.00  1.91           H  
ATOM   1540 2HB  ALA A 101      -5.531  40.067   5.247  1.00  1.91           H  
ATOM   1541 3HB  ALA A 101      -5.594  39.993   3.471  1.00  1.91           H  
ATOM   1542  N   LEU A 102      -8.066  39.441   2.119  1.00  1.92           N  
ATOM   1543  CA  LEU A 102      -8.721  39.699   0.857  1.00  1.92           C  
ATOM   1544  C   LEU A 102     -10.173  39.245   0.877  1.00  1.92           C  
ATOM   1545  O   LEU A 102     -11.047  39.938   0.351  1.00  1.92           O  
ATOM   1546  CB  LEU A 102      -7.900  39.002  -0.206  1.00  1.92           C  
ATOM   1547  CG  LEU A 102      -6.524  39.622  -0.353  1.00  1.92           C  
ATOM   1548  CD1 LEU A 102      -5.668  38.735  -1.167  1.00  1.92           C  
ATOM   1549  CD2 LEU A 102      -6.685  40.971  -1.004  1.00  1.92           C  
ATOM   1550  H   LEU A 102      -7.359  38.701   2.152  1.00  1.92           H  
ATOM   1551  HA  LEU A 102      -8.693  40.771   0.669  1.00  1.92           H  
ATOM   1552 1HB  LEU A 102      -7.783  37.953   0.051  1.00  1.92           H  
ATOM   1553 2HB  LEU A 102      -8.414  39.077  -1.166  1.00  1.92           H  
ATOM   1554  HG  LEU A 102      -6.064  39.745   0.619  1.00  1.92           H  
ATOM   1555 1HD1 LEU A 102      -4.682  39.175  -1.283  1.00  1.92           H  
ATOM   1556 2HD1 LEU A 102      -5.576  37.763  -0.685  1.00  1.92           H  
ATOM   1557 3HD1 LEU A 102      -6.124  38.627  -2.090  1.00  1.92           H  
ATOM   1558 1HD2 LEU A 102      -5.709  41.438  -1.127  1.00  1.92           H  
ATOM   1559 2HD2 LEU A 102      -7.149  40.831  -1.969  1.00  1.92           H  
ATOM   1560 3HD2 LEU A 102      -7.318  41.604  -0.383  1.00  1.92           H  
ATOM   1561  N   GLU A 103     -10.461  38.117   1.540  1.00  1.94           N  
ATOM   1562  CA  GLU A 103     -11.838  37.632   1.646  1.00  1.94           C  
ATOM   1563  C   GLU A 103     -12.685  38.643   2.413  1.00  1.94           C  
ATOM   1564  O   GLU A 103     -13.823  38.936   2.030  1.00  1.94           O  
ATOM   1565  CB  GLU A 103     -11.903  36.273   2.378  1.00  1.94           C  
ATOM   1566  CG  GLU A 103     -11.376  35.043   1.602  1.00  1.94           C  
ATOM   1567  CD  GLU A 103     -11.328  33.765   2.455  1.00  1.94           C  
ATOM   1568  OE1 GLU A 103     -11.519  33.875   3.646  1.00  1.94           O  
ATOM   1569  OE2 GLU A 103     -11.106  32.676   1.918  1.00  1.94           O  
ATOM   1570  H   GLU A 103      -9.704  37.575   1.947  1.00  1.94           H  
ATOM   1571  HA  GLU A 103     -12.247  37.518   0.639  1.00  1.94           H  
ATOM   1572 1HB  GLU A 103     -11.327  36.345   3.298  1.00  1.94           H  
ATOM   1573 2HB  GLU A 103     -12.932  36.066   2.658  1.00  1.94           H  
ATOM   1574 1HG  GLU A 103     -12.044  34.865   0.764  1.00  1.94           H  
ATOM   1575 2HG  GLU A 103     -10.396  35.259   1.198  1.00  1.94           H  
ATOM   1576  N   LYS A 104     -12.101  39.215   3.476  1.00  1.98           N  
ATOM   1577  CA  LYS A 104     -12.795  40.191   4.305  1.00  1.98           C  
ATOM   1578  C   LYS A 104     -12.984  41.507   3.569  1.00  1.98           C  
ATOM   1579  O   LYS A 104     -14.079  42.077   3.581  1.00  1.98           O  
ATOM   1580  CB  LYS A 104     -12.013  40.420   5.595  1.00  1.98           C  
ATOM   1581  CG  LYS A 104     -12.030  39.240   6.560  1.00  1.98           C  
ATOM   1582  CD  LYS A 104     -11.179  39.517   7.786  1.00  1.98           C  
ATOM   1583  CE  LYS A 104     -11.167  38.325   8.729  1.00  1.98           C  
ATOM   1584  NZ  LYS A 104     -10.322  38.574   9.930  1.00  1.98           N  
ATOM   1585  H   LYS A 104     -11.160  38.917   3.746  1.00  1.98           H  
ATOM   1586  HA  LYS A 104     -13.779  39.798   4.553  1.00  1.98           H  
ATOM   1587 1HB  LYS A 104     -10.968  40.622   5.344  1.00  1.98           H  
ATOM   1588 2HB  LYS A 104     -12.403  41.295   6.112  1.00  1.98           H  
ATOM   1589 1HG  LYS A 104     -13.054  39.051   6.876  1.00  1.98           H  
ATOM   1590 2HG  LYS A 104     -11.655  38.350   6.056  1.00  1.98           H  
ATOM   1591 1HD  LYS A 104     -10.154  39.726   7.469  1.00  1.98           H  
ATOM   1592 2HD  LYS A 104     -11.565  40.386   8.314  1.00  1.98           H  
ATOM   1593 1HE  LYS A 104     -12.185  38.113   9.047  1.00  1.98           H  
ATOM   1594 2HE  LYS A 104     -10.775  37.456   8.195  1.00  1.98           H  
ATOM   1595 1HZ  LYS A 104     -10.339  37.761  10.528  1.00  1.98           H  
ATOM   1596 2HZ  LYS A 104      -9.373  38.760   9.639  1.00  1.98           H  
ATOM   1597 3HZ  LYS A 104     -10.683  39.371  10.434  1.00  1.98           H  
ATOM   1598  N   LYS A 105     -11.934  41.966   2.876  1.00  2.03           N  
ATOM   1599  CA  LYS A 105     -12.029  43.194   2.106  1.00  2.03           C  
ATOM   1600  C   LYS A 105     -13.085  43.046   1.031  1.00  2.03           C  
ATOM   1601  O   LYS A 105     -13.947  43.913   0.870  1.00  2.03           O  
ATOM   1602  CB  LYS A 105     -10.681  43.552   1.481  1.00  2.03           C  
ATOM   1603  CG  LYS A 105     -10.690  44.836   0.666  1.00  2.03           C  
ATOM   1604  CD  LYS A 105      -9.295  45.191   0.167  1.00  2.03           C  
ATOM   1605  CE  LYS A 105      -9.315  46.451  -0.697  1.00  2.03           C  
ATOM   1606  NZ  LYS A 105      -7.947  46.836  -1.143  1.00  2.03           N  
ATOM   1607  H   LYS A 105     -11.040  41.475   2.908  1.00  2.03           H  
ATOM   1608  HA  LYS A 105     -12.333  44.002   2.771  1.00  2.03           H  
ATOM   1609 1HB  LYS A 105      -9.928  43.643   2.266  1.00  2.03           H  
ATOM   1610 2HB  LYS A 105     -10.364  42.739   0.825  1.00  2.03           H  
ATOM   1611 1HG  LYS A 105     -11.338  44.689  -0.192  1.00  2.03           H  
ATOM   1612 2HG  LYS A 105     -11.086  45.654   1.266  1.00  2.03           H  
ATOM   1613 1HD  LYS A 105      -8.638  45.357   1.021  1.00  2.03           H  
ATOM   1614 2HD  LYS A 105      -8.896  44.364  -0.418  1.00  2.03           H  
ATOM   1615 1HE  LYS A 105      -9.936  46.271  -1.580  1.00  2.03           H  
ATOM   1616 2HE  LYS A 105      -9.745  47.273  -0.126  1.00  2.03           H  
ATOM   1617 1HZ  LYS A 105      -8.001  47.670  -1.712  1.00  2.03           H  
ATOM   1618 2HZ  LYS A 105      -7.364  47.016  -0.335  1.00  2.03           H  
ATOM   1619 3HZ  LYS A 105      -7.551  46.084  -1.685  1.00  2.03           H  
ATOM   1620  N   THR A 106     -13.045  41.923   0.322  1.00  2.09           N  
ATOM   1621  CA  THR A 106     -13.976  41.678  -0.749  1.00  2.09           C  
ATOM   1622  C   THR A 106     -15.392  41.717  -0.199  1.00  2.09           C  
ATOM   1623  O   THR A 106     -16.235  42.419  -0.746  1.00  2.09           O  
ATOM   1624  CB  THR A 106     -13.703  40.305  -1.394  1.00  2.09           C  
ATOM   1625  OG1 THR A 106     -12.387  40.284  -1.906  1.00  2.09           O  
ATOM   1626  CG2 THR A 106     -14.637  40.059  -2.534  1.00  2.09           C  
ATOM   1627  H   THR A 106     -12.327  41.228   0.507  1.00  2.09           H  
ATOM   1628  HA  THR A 106     -13.868  42.459  -1.502  1.00  2.09           H  
ATOM   1629  HB  THR A 106     -13.818  39.521  -0.643  1.00  2.09           H  
ATOM   1630  HG1 THR A 106     -11.763  40.172  -1.162  1.00  2.09           H  
ATOM   1631 1HG2 THR A 106     -14.409  39.089  -2.971  1.00  2.09           H  
ATOM   1632 2HG2 THR A 106     -15.668  40.075  -2.181  1.00  2.09           H  
ATOM   1633 3HG2 THR A 106     -14.491  40.823  -3.276  1.00  2.09           H  
ATOM   1634  N   ALA A 107     -15.652  41.015   0.912  1.00  2.16           N  
ATOM   1635  CA  ALA A 107     -16.991  41.013   1.492  1.00  2.16           C  
ATOM   1636  C   ALA A 107     -17.444  42.412   1.895  1.00  2.16           C  
ATOM   1637  O   ALA A 107     -18.593  42.794   1.669  1.00  2.16           O  
ATOM   1638  CB  ALA A 107     -17.023  40.119   2.713  1.00  2.16           C  
ATOM   1639  H   ALA A 107     -14.923  40.445   1.345  1.00  2.16           H  
ATOM   1640  HA  ALA A 107     -17.681  40.628   0.743  1.00  2.16           H  
ATOM   1641 1HB  ALA A 107     -18.029  40.102   3.126  1.00  2.16           H  
ATOM   1642 2HB  ALA A 107     -16.723  39.112   2.432  1.00  2.16           H  
ATOM   1643 3HB  ALA A 107     -16.326  40.510   3.458  1.00  2.16           H  
ATOM   1644  N   ALA A 108     -16.545  43.214   2.456  1.00  2.22           N  
ATOM   1645  CA  ALA A 108     -16.938  44.552   2.867  1.00  2.22           C  
ATOM   1646  C   ALA A 108     -17.427  45.358   1.672  1.00  2.22           C  
ATOM   1647  O   ALA A 108     -18.423  46.092   1.742  1.00  2.22           O  
ATOM   1648  CB  ALA A 108     -15.765  45.256   3.517  1.00  2.22           C  
ATOM   1649  H   ALA A 108     -15.594  42.883   2.640  1.00  2.22           H  
ATOM   1650  HA  ALA A 108     -17.756  44.462   3.582  1.00  2.22           H  
ATOM   1651 1HB  ALA A 108     -16.066  46.247   3.837  1.00  2.22           H  
ATOM   1652 2HB  ALA A 108     -15.430  44.676   4.377  1.00  2.22           H  
ATOM   1653 3HB  ALA A 108     -14.952  45.333   2.794  1.00  2.22           H  
ATOM   1654  N   LEU A 109     -16.731  45.183   0.559  1.00  2.29           N  
ATOM   1655  CA  LEU A 109     -17.020  45.910  -0.651  1.00  2.29           C  
ATOM   1656  C   LEU A 109     -18.259  45.331  -1.328  1.00  2.29           C  
ATOM   1657  O   LEU A 109     -19.058  46.075  -1.906  1.00  2.29           O  
ATOM   1658  CB  LEU A 109     -15.774  45.846  -1.501  1.00  2.29           C  
ATOM   1659  CG  LEU A 109     -14.575  46.545  -0.838  1.00  2.29           C  
ATOM   1660  CD1 LEU A 109     -13.389  46.271  -1.600  1.00  2.29           C  
ATOM   1661  CD2 LEU A 109     -14.814  48.009  -0.773  1.00  2.29           C  
ATOM   1662  H   LEU A 109     -15.927  44.550   0.575  1.00  2.29           H  
ATOM   1663  HA  LEU A 109     -17.218  46.947  -0.395  1.00  2.29           H  
ATOM   1664 1HB  LEU A 109     -15.516  44.802  -1.676  1.00  2.29           H  
ATOM   1665 2HB  LEU A 109     -15.967  46.336  -2.450  1.00  2.29           H  
ATOM   1666  HG  LEU A 109     -14.438  46.161   0.164  1.00  2.29           H  
ATOM   1667 1HD1 LEU A 109     -12.536  46.757  -1.145  1.00  2.29           H  
ATOM   1668 2HD1 LEU A 109     -13.220  45.198  -1.648  1.00  2.29           H  
ATOM   1669 3HD1 LEU A 109     -13.562  46.662  -2.560  1.00  2.29           H  
ATOM   1670 1HD2 LEU A 109     -13.960  48.494  -0.305  1.00  2.29           H  
ATOM   1671 2HD2 LEU A 109     -14.941  48.387  -1.778  1.00  2.29           H  
ATOM   1672 3HD2 LEU A 109     -15.706  48.191  -0.191  1.00  2.29           H  
ATOM   1673  N   GLU A 110     -18.451  44.012  -1.201  1.00  2.38           N  
ATOM   1674  CA  GLU A 110     -19.621  43.336  -1.745  1.00  2.38           C  
ATOM   1675  C   GLU A 110     -20.874  43.917  -1.132  1.00  2.38           C  
ATOM   1676  O   GLU A 110     -21.859  44.159  -1.825  1.00  2.38           O  
ATOM   1677  CB  GLU A 110     -19.595  41.830  -1.457  1.00  2.38           C  
ATOM   1678  CG  GLU A 110     -20.802  41.062  -2.019  1.00  2.38           C  
ATOM   1679  CD  GLU A 110     -20.743  39.561  -1.783  1.00  2.38           C  
ATOM   1680  OE1 GLU A 110     -19.768  38.932  -2.161  1.00  2.38           O  
ATOM   1681  OE2 GLU A 110     -21.681  39.038  -1.231  1.00  2.38           O  
ATOM   1682  H   GLU A 110     -17.740  43.453  -0.741  1.00  2.38           H  
ATOM   1683  HA  GLU A 110     -19.648  43.494  -2.825  1.00  2.38           H  
ATOM   1684 1HB  GLU A 110     -18.680  41.395  -1.863  1.00  2.38           H  
ATOM   1685 2HB  GLU A 110     -19.585  41.670  -0.386  1.00  2.38           H  
ATOM   1686 1HG  GLU A 110     -21.709  41.457  -1.557  1.00  2.38           H  
ATOM   1687 2HG  GLU A 110     -20.860  41.255  -3.091  1.00  2.38           H  
ATOM   1688  N   TYR A 111     -20.843  44.159   0.176  1.00  2.48           N  
ATOM   1689  CA  TYR A 111     -22.008  44.718   0.837  1.00  2.48           C  
ATOM   1690  C   TYR A 111     -22.273  46.144   0.352  1.00  2.48           C  
ATOM   1691  O   TYR A 111     -23.426  46.531   0.119  1.00  2.48           O  
ATOM   1692  CB  TYR A 111     -21.835  44.652   2.348  1.00  2.48           C  
ATOM   1693  CG  TYR A 111     -21.879  43.224   2.851  1.00  2.48           C  
ATOM   1694  CD1 TYR A 111     -20.840  42.716   3.619  1.00  2.48           C  
ATOM   1695  CD2 TYR A 111     -22.946  42.411   2.506  1.00  2.48           C  
ATOM   1696  CE1 TYR A 111     -20.871  41.406   4.049  1.00  2.48           C  
ATOM   1697  CE2 TYR A 111     -22.980  41.100   2.933  1.00  2.48           C  
ATOM   1698  CZ  TYR A 111     -21.948  40.597   3.702  1.00  2.48           C  
ATOM   1699  OH  TYR A 111     -21.984  39.287   4.124  1.00  2.48           O  
ATOM   1700  H   TYR A 111     -20.005  43.915   0.711  1.00  2.48           H  
ATOM   1701  HA  TYR A 111     -22.872  44.112   0.572  1.00  2.48           H  
ATOM   1702 1HB  TYR A 111     -20.870  45.087   2.626  1.00  2.48           H  
ATOM   1703 2HB  TYR A 111     -22.619  45.222   2.841  1.00  2.48           H  
ATOM   1704  HD1 TYR A 111     -19.996  43.355   3.880  1.00  2.48           H  
ATOM   1705  HD2 TYR A 111     -23.757  42.808   1.894  1.00  2.48           H  
ATOM   1706  HE1 TYR A 111     -20.054  41.011   4.650  1.00  2.48           H  
ATOM   1707  HE2 TYR A 111     -23.819  40.460   2.660  1.00  2.48           H  
ATOM   1708  HH  TYR A 111     -22.767  38.859   3.768  1.00  2.48           H  
ATOM   1709  N   LYS A 112     -21.208  46.924   0.135  1.00  2.60           N  
ATOM   1710  CA  LYS A 112     -21.411  48.276  -0.377  1.00  2.60           C  
ATOM   1711  C   LYS A 112     -22.056  48.195  -1.762  1.00  2.60           C  
ATOM   1712  O   LYS A 112     -22.959  48.959  -2.088  1.00  2.60           O  
ATOM   1713  CB  LYS A 112     -20.089  49.047  -0.453  1.00  2.60           C  
ATOM   1714  CG  LYS A 112     -19.498  49.407   0.907  1.00  2.60           C  
ATOM   1715  CD  LYS A 112     -18.187  50.171   0.773  1.00  2.60           C  
ATOM   1716  CE  LYS A 112     -17.587  50.472   2.139  1.00  2.60           C  
ATOM   1717  NZ  LYS A 112     -16.294  51.203   2.035  1.00  2.60           N  
ATOM   1718  H   LYS A 112     -20.269  46.589   0.364  1.00  2.60           H  
ATOM   1719  HA  LYS A 112     -22.095  48.808   0.285  1.00  2.60           H  
ATOM   1720 1HB  LYS A 112     -19.354  48.455  -0.994  1.00  2.60           H  
ATOM   1721 2HB  LYS A 112     -20.241  49.973  -1.017  1.00  2.60           H  
ATOM   1722 1HG  LYS A 112     -20.212  50.014   1.462  1.00  2.60           H  
ATOM   1723 2HG  LYS A 112     -19.315  48.489   1.466  1.00  2.60           H  
ATOM   1724 1HD  LYS A 112     -17.488  49.580   0.199  1.00  2.60           H  
ATOM   1725 2HD  LYS A 112     -18.363  51.108   0.244  1.00  2.60           H  
ATOM   1726 1HE  LYS A 112     -18.290  51.076   2.710  1.00  2.60           H  
ATOM   1727 2HE  LYS A 112     -17.419  49.530   2.665  1.00  2.60           H  
ATOM   1728 1HZ  LYS A 112     -15.931  51.381   2.961  1.00  2.60           H  
ATOM   1729 2HZ  LYS A 112     -15.633  50.644   1.517  1.00  2.60           H  
ATOM   1730 3HZ  LYS A 112     -16.440  52.081   1.557  1.00  2.60           H  
ATOM   1731  N   LEU A 113     -21.627  47.214  -2.558  1.00  2.72           N  
ATOM   1732  CA  LEU A 113     -22.184  46.994  -3.885  1.00  2.72           C  
ATOM   1733  C   LEU A 113     -23.627  46.515  -3.833  1.00  2.72           C  
ATOM   1734  O   LEU A 113     -24.468  46.967  -4.603  1.00  2.72           O  
ATOM   1735  CB  LEU A 113     -21.351  45.986  -4.663  1.00  2.72           C  
ATOM   1736  CG  LEU A 113     -21.841  45.707  -6.060  1.00  2.72           C  
ATOM   1737  CD1 LEU A 113     -21.884  47.008  -6.825  1.00  2.72           C  
ATOM   1738  CD2 LEU A 113     -20.903  44.710  -6.695  1.00  2.72           C  
ATOM   1739  H   LEU A 113     -20.860  46.620  -2.242  1.00  2.72           H  
ATOM   1740  HA  LEU A 113     -22.161  47.942  -4.420  1.00  2.72           H  
ATOM   1741 1HB  LEU A 113     -20.323  46.350  -4.724  1.00  2.72           H  
ATOM   1742 2HB  LEU A 113     -21.343  45.044  -4.122  1.00  2.72           H  
ATOM   1743  HG  LEU A 113     -22.850  45.295  -6.037  1.00  2.72           H  
ATOM   1744 1HD1 LEU A 113     -22.230  46.816  -7.835  1.00  2.72           H  
ATOM   1745 2HD1 LEU A 113     -22.574  47.705  -6.336  1.00  2.72           H  
ATOM   1746 3HD1 LEU A 113     -20.896  47.448  -6.849  1.00  2.72           H  
ATOM   1747 1HD2 LEU A 113     -21.210  44.489  -7.710  1.00  2.72           H  
ATOM   1748 2HD2 LEU A 113     -19.910  45.122  -6.695  1.00  2.72           H  
ATOM   1749 3HD2 LEU A 113     -20.902  43.790  -6.106  1.00  2.72           H  
ATOM   1750  N   ALA A 114     -23.929  45.609  -2.910  1.00  2.84           N  
ATOM   1751  CA  ALA A 114     -25.265  45.049  -2.768  1.00  2.84           C  
ATOM   1752  C   ALA A 114     -26.286  46.158  -2.544  1.00  2.84           C  
ATOM   1753  O   ALA A 114     -27.423  46.076  -3.006  1.00  2.84           O  
ATOM   1754  CB  ALA A 114     -25.295  44.071  -1.606  1.00  2.84           C  
ATOM   1755  H   ALA A 114     -23.191  45.265  -2.305  1.00  2.84           H  
ATOM   1756  HA  ALA A 114     -25.517  44.528  -3.691  1.00  2.84           H  
ATOM   1757 1HB  ALA A 114     -26.290  43.643  -1.515  1.00  2.84           H  
ATOM   1758 2HB  ALA A 114     -24.565  43.277  -1.781  1.00  2.84           H  
ATOM   1759 3HB  ALA A 114     -25.040  44.599  -0.689  1.00  2.84           H  
ATOM   1760  N   ALA A 115     -25.864  47.210  -1.845  1.00  2.94           N  
ATOM   1761  CA  ALA A 115     -26.700  48.371  -1.569  1.00  2.94           C  
ATOM   1762  C   ALA A 115     -27.196  49.098  -2.843  1.00  2.94           C  
ATOM   1763  O   ALA A 115     -28.221  49.785  -2.785  1.00  2.94           O  
ATOM   1764  CB  ALA A 115     -25.940  49.353  -0.698  1.00  2.94           C  
ATOM   1765  H   ALA A 115     -24.919  47.184  -1.455  1.00  2.94           H  
ATOM   1766  HA  ALA A 115     -27.574  48.019  -1.023  1.00  2.94           H  
ATOM   1767 1HB  ALA A 115     -26.583  50.193  -0.452  1.00  2.94           H  
ATOM   1768 2HB  ALA A 115     -25.619  48.853   0.217  1.00  2.94           H  
ATOM   1769 3HB  ALA A 115     -25.074  49.712  -1.234  1.00  2.94           H  
ATOM   1770  N   LEU A 116     -26.447  49.019  -3.958  1.00  3.02           N  
ATOM   1771  CA  LEU A 116     -26.816  49.724  -5.193  1.00  3.02           C  
ATOM   1772  C   LEU A 116     -26.013  49.265  -6.414  1.00  3.02           C  
ATOM   1773  O   LEU A 116     -26.541  48.570  -7.288  1.00  3.02           O  
ATOM   1774  OXT LEU A 116     -24.936  49.814  -6.642  1.00  3.02           O  
ATOM   1775  CB  LEU A 116     -26.625  51.241  -5.025  1.00  3.02           C  
ATOM   1776  CG  LEU A 116     -26.941  52.097  -6.262  1.00  3.02           C  
ATOM   1777  CD1 LEU A 116     -28.413  52.013  -6.594  1.00  3.02           C  
ATOM   1778  CD2 LEU A 116     -26.553  53.516  -5.972  1.00  3.02           C  
ATOM   1779  H   LEU A 116     -25.630  48.409  -3.973  1.00  3.02           H  
ATOM   1780  HA  LEU A 116     -27.869  49.527  -5.387  1.00  3.02           H  
ATOM   1781 1HB  LEU A 116     -27.266  51.592  -4.220  1.00  3.02           H  
ATOM   1782 2HB  LEU A 116     -25.586  51.434  -4.743  1.00  3.02           H  
ATOM   1783  HG  LEU A 116     -26.380  51.727  -7.115  1.00  3.02           H  
ATOM   1784 1HD1 LEU A 116     -28.624  52.626  -7.471  1.00  3.02           H  
ATOM   1785 2HD1 LEU A 116     -28.682  50.978  -6.801  1.00  3.02           H  
ATOM   1786 3HD1 LEU A 116     -28.994  52.377  -5.747  1.00  3.02           H  
ATOM   1787 1HD2 LEU A 116     -26.766  54.134  -6.842  1.00  3.02           H  
ATOM   1788 2HD2 LEU A 116     -27.123  53.879  -5.119  1.00  3.02           H  
ATOM   1789 3HD2 LEU A 116     -25.493  53.556  -5.741  1.00  3.02           H  
TER    1790
ENDMDL

REMARK ID 687343 MODEL 3 2025-08-30_00000378_full_19
PFRMAT TS
TARGET 2025-08-30_00000378_full_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   MET A   1       4.367  -0.839  -8.400  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.191  -0.120  -7.934  1.00 10.00           C  
ATOM      3  C   MET A   1       1.936  -0.907  -8.237  1.00 10.00           C  
ATOM      4  O   MET A   1       1.076  -1.077  -7.378  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.113   1.265  -8.563  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.989   2.147  -8.003  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.949   3.811  -8.703  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.533   4.518  -7.900  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.053  -0.883  -7.660  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.096  -1.778  -8.655  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.764  -0.366  -9.197  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.247  -0.006  -6.861  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.051   1.759  -8.408  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.962   1.175  -9.636  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.040   1.683  -8.196  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.097   2.231  -6.919  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.394   5.542  -8.239  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.355   3.927  -8.139  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.689   4.522  -6.822  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.758  -1.337  -9.488  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.578  -2.153  -9.802  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.702  -1.327  -9.715  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.773  -1.853  -9.420  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.431  -1.156 -10.219  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.678  -2.567 -10.807  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.520  -2.994  -9.111  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.552  -0.018  -9.914  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.603   0.988  -9.792  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.150   1.097  -8.361  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.234   1.643  -8.147  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.745   0.700 -10.757  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.289   0.670 -12.085  1.00 10.00           O  
ATOM     33  H   SER A   3       0.368   0.305 -10.165  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.176   1.958 -10.054  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.221  -0.246 -10.511  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.504   1.474 -10.649  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.061   0.472 -12.624  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.374   0.637  -7.372  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.749   0.788  -5.980  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.335   2.162  -5.489  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.161   2.517  -5.507  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.089  -0.267  -5.122  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.379  -0.054  -3.768  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.513   0.141  -7.580  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.832   0.696  -5.891  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.420  -1.260  -5.427  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.013  -0.221  -5.271  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.303   0.903  -3.626  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.310   2.942  -5.081  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.093   4.307  -4.630  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.839   4.359  -3.135  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.166   3.424  -2.402  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.286   5.181  -5.009  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.448   5.294  -6.482  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.573   6.005  -7.273  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.367   4.760  -7.320  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.952   5.899  -8.543  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.038   5.154  -8.592  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.252   2.574  -5.103  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.211   4.714  -5.124  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.198   4.772  -4.599  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.158   6.183  -4.593  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.210   4.127  -7.039  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.449   6.351  -9.398  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -4.549   4.901  -9.426  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.347   5.497  -2.667  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.057   5.744  -1.253  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.275   5.740  -0.324  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.137   5.830   0.893  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.291   7.065  -1.121  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.035   8.253  -1.623  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.183   8.512  -2.975  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.659   9.263  -0.976  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.869   9.630  -3.130  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.167  10.107  -1.937  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.116   6.223  -3.332  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.414   4.954  -0.892  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.038   7.233  -0.075  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.640   7.006  -1.675  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.741   9.387   0.104  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.141  10.085  -4.080  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.686  10.956  -1.759  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.462   5.604  -0.901  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.691   5.521  -0.140  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.050   4.061   0.196  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.028   3.805   0.897  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.824   6.155  -0.945  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.641   7.627  -1.182  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.718   8.562  -0.169  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.375   8.318  -2.315  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.517   9.767  -0.673  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.306   9.647  -1.971  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.504   5.549  -1.903  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.583   6.067   0.795  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.901   5.657  -1.911  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.770   6.008  -0.423  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.735   8.365   0.812  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.224   8.014  -3.352  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.539  10.649  -0.033  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.240   3.103  -0.282  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.490   1.688  -0.010  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.671   1.168   1.173  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.458   0.957   1.092  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.236   0.850  -1.260  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.224   1.119  -2.369  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.332   0.317  -2.599  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.286   2.106  -3.279  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.016   0.799  -3.618  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.404   1.885  -4.050  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.441   3.350  -0.864  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.539   1.557   0.249  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.229   1.050  -1.637  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.279  -0.190  -1.001  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.585   2.913  -3.370  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.931   0.373  -4.028  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.711   2.462  -4.820  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.390   0.911   2.260  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.864   0.500   3.561  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.899  -0.687   3.513  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.913  -0.723   4.247  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.037   0.152   4.492  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.650  -0.235   5.898  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.199   0.683   6.827  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.660  -1.435   6.529  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.948   0.062   7.970  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.220  -1.222   7.816  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.387   1.079   2.191  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.323   1.340   4.000  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.716   1.005   4.550  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.599  -0.678   4.061  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.936   1.628   6.636  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.939  -2.438   6.205  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.580   0.615   8.834  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.209  -1.675   2.683  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.423  -2.901   2.627  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.021  -2.819   1.997  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.299  -3.816   2.042  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.206  -4.016   1.922  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.499  -3.777   0.469  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.485  -2.915   0.037  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.938  -4.298  -0.650  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.517  -2.920  -1.290  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.590  -3.749  -1.727  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.015  -1.575   2.087  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.269  -3.237   3.652  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.642  -4.946   1.999  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -4.153  -4.170   2.437  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.123  -5.021  -0.687  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.195  -2.337  -1.917  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.391  -3.951  -2.696  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.611  -1.687   1.399  1.00 17.98           N  
ATOM    152  CA  SER A  11       0.730  -1.707   0.804  1.00 17.98           C  
ATOM    153  C   SER A  11       1.463  -0.374   0.740  1.00 17.98           C  
ATOM    154  O   SER A  11       0.898   0.681   0.473  1.00 17.98           O  
ATOM    155  CB  SER A  11       0.670  -2.270  -0.603  1.00 17.98           C  
ATOM    156  OG  SER A  11       1.961  -2.334  -1.199  1.00 17.98           O  
ATOM    157  H   SER A  11      -1.205  -0.853   1.365  1.00 17.98           H  
ATOM    158  HA  SER A  11       1.342  -2.376   1.408  1.00 17.98           H  
ATOM    159 1HB  SER A  11       0.231  -3.266  -0.577  1.00 17.98           H  
ATOM    160 2HB  SER A  11       0.016  -1.643  -1.212  1.00 17.98           H  
ATOM    161  HG  SER A  11       1.827  -2.746  -2.061  1.00 17.98           H  
ATOM    162  N   SER A  12       2.777  -0.473   0.944  1.00 14.69           N  
ATOM    163  CA  SER A  12       3.699   0.651   0.847  1.00 14.69           C  
ATOM    164  C   SER A  12       4.542   0.590  -0.431  1.00 14.69           C  
ATOM    165  O   SER A  12       5.426   1.421  -0.645  1.00 14.69           O  
ATOM    166  CB  SER A  12       4.595   0.683   2.070  1.00 14.69           C  
ATOM    167  OG  SER A  12       5.383  -0.474   2.155  1.00 14.69           O  
ATOM    168  H   SER A  12       3.149  -1.384   1.167  1.00 14.69           H  
ATOM    169  HA  SER A  12       3.117   1.572   0.825  1.00 14.69           H  
ATOM    170 1HB  SER A  12       5.237   1.562   2.026  1.00 14.69           H  
ATOM    171 2HB  SER A  12       3.980   0.774   2.965  1.00 14.69           H  
ATOM    172  HG  SER A  12       5.963  -0.458   1.390  1.00 14.69           H  
ATOM    173  N   GLY A  13       4.255  -0.374  -1.316  1.00 11.49           N  
ATOM    174  CA  GLY A  13       5.026  -0.556  -2.566  1.00 11.49           C  
ATOM    175  C   GLY A  13       4.588   0.430  -3.655  1.00 11.49           C  
ATOM    176  O   GLY A  13       4.137   0.038  -4.728  1.00 11.49           O  
ATOM    177  H   GLY A  13       3.476  -1.002  -1.123  1.00 11.49           H  
ATOM    178 1HA  GLY A  13       6.088  -0.420  -2.358  1.00 11.49           H  
ATOM    179 2HA  GLY A  13       4.894  -1.575  -2.923  1.00 11.49           H  
ATOM    180  N   LEU A  14       4.714   1.701  -3.325  1.00  8.75           N  
ATOM    181  CA  LEU A  14       4.229   2.849  -4.074  1.00  8.75           C  
ATOM    182  C   LEU A  14       5.329   3.573  -4.833  1.00  8.75           C  
ATOM    183  O   LEU A  14       6.488   3.536  -4.425  1.00  8.75           O  
ATOM    184  CB  LEU A  14       3.655   3.811  -3.044  1.00  8.75           C  
ATOM    185  CG  LEU A  14       2.592   3.244  -2.135  1.00  8.75           C  
ATOM    186  CD1 LEU A  14       2.269   4.260  -1.105  1.00  8.75           C  
ATOM    187  CD2 LEU A  14       1.378   2.869  -2.931  1.00  8.75           C  
ATOM    188  H   LEU A  14       5.150   1.864  -2.419  1.00  8.75           H  
ATOM    189  HA  LEU A  14       3.464   2.518  -4.773  1.00  8.75           H  
ATOM    190 1HB  LEU A  14       4.473   4.176  -2.422  1.00  8.75           H  
ATOM    191 2HB  LEU A  14       3.211   4.634  -3.547  1.00  8.75           H  
ATOM    192  HG  LEU A  14       2.960   2.377  -1.642  1.00  8.75           H  
ATOM    193 1HD1 LEU A  14       1.514   3.856  -0.430  1.00  8.75           H  
ATOM    194 2HD1 LEU A  14       3.168   4.501  -0.537  1.00  8.75           H  
ATOM    195 3HD1 LEU A  14       1.904   5.144  -1.592  1.00  8.75           H  
ATOM    196 1HD2 LEU A  14       0.611   2.464  -2.261  1.00  8.75           H  
ATOM    197 2HD2 LEU A  14       0.994   3.749  -3.435  1.00  8.75           H  
ATOM    198 3HD2 LEU A  14       1.640   2.113  -3.678  1.00  8.75           H  
ATOM    199  N   VAL A  15       4.975   4.288  -5.902  1.00  6.60           N  
ATOM    200  CA  VAL A  15       5.979   5.131  -6.544  1.00  6.60           C  
ATOM    201  C   VAL A  15       6.287   6.318  -5.594  1.00  6.60           C  
ATOM    202  O   VAL A  15       7.441   6.720  -5.481  1.00  6.60           O  
ATOM    203  CB  VAL A  15       5.591   5.591  -7.956  1.00  6.60           C  
ATOM    204  CG1 VAL A  15       6.614   6.527  -8.443  1.00  6.60           C  
ATOM    205  CG2 VAL A  15       5.524   4.458  -8.863  1.00  6.60           C  
ATOM    206  H   VAL A  15       4.021   4.269  -6.242  1.00  6.60           H  
ATOM    207  HA  VAL A  15       6.895   4.548  -6.654  1.00  6.60           H  
ATOM    208  HB  VAL A  15       4.646   6.065  -7.943  1.00  6.60           H  
ATOM    209 1HG1 VAL A  15       6.355   6.847  -9.439  1.00  6.60           H  
ATOM    210 2HG1 VAL A  15       6.680   7.375  -7.784  1.00  6.60           H  
ATOM    211 3HG1 VAL A  15       7.576   6.022  -8.465  1.00  6.60           H  
ATOM    212 1HG2 VAL A  15       5.253   4.818  -9.859  1.00  6.60           H  
ATOM    213 2HG2 VAL A  15       6.488   3.959  -8.902  1.00  6.60           H  
ATOM    214 3HG2 VAL A  15       4.793   3.788  -8.510  1.00  6.60           H  
ATOM    215  N   PRO A  16       5.260   6.929  -4.935  1.00  5.01           N  
ATOM    216  CA  PRO A  16       3.801   7.031  -5.163  1.00  5.01           C  
ATOM    217  C   PRO A  16       3.383   7.734  -6.448  1.00  5.01           C  
ATOM    218  O   PRO A  16       2.304   7.489  -6.992  1.00  5.01           O  
ATOM    219  CB  PRO A  16       3.346   7.869  -3.963  1.00  5.01           C  
ATOM    220  CG  PRO A  16       4.414   7.672  -2.921  1.00  5.01           C  
ATOM    221  CD  PRO A  16       5.691   7.556  -3.698  1.00  5.01           C  
ATOM    222  HA  PRO A  16       3.328   6.051  -5.118  1.00  5.01           H  
ATOM    223 1HB  PRO A  16       3.254   8.928  -4.265  1.00  5.01           H  
ATOM    224 2HB  PRO A  16       2.350   7.549  -3.630  1.00  5.01           H  
ATOM    225 1HG  PRO A  16       4.424   8.526  -2.232  1.00  5.01           H  
ATOM    226 2HG  PRO A  16       4.205   6.779  -2.311  1.00  5.01           H  
ATOM    227 1HD  PRO A  16       6.139   8.538  -3.897  1.00  5.01           H  
ATOM    228 2HD  PRO A  16       6.397   6.884  -3.177  1.00  5.01           H  
ATOM    229  N   ARG A  17       4.263   8.602  -6.938  1.00  3.86           N  
ATOM    230  CA  ARG A  17       4.041   9.364  -8.157  1.00  3.86           C  
ATOM    231  C   ARG A  17       5.369   9.516  -8.866  1.00  3.86           C  
ATOM    232  O   ARG A  17       6.355   9.889  -8.229  1.00  3.86           O  
ATOM    233  CB  ARG A  17       3.456  10.737  -7.843  1.00  3.86           C  
ATOM    234  CG  ARG A  17       2.004  10.765  -7.290  1.00  3.86           C  
ATOM    235  CD  ARG A  17       1.052  10.423  -8.365  1.00  3.86           C  
ATOM    236  NE  ARG A  17      -0.345  10.516  -7.982  1.00  3.86           N  
ATOM    237  CZ  ARG A  17      -1.080   9.518  -7.444  1.00  3.86           C  
ATOM    238  NH1 ARG A  17      -0.553   8.328  -7.214  1.00  3.86           N  
ATOM    239  NH2 ARG A  17      -2.361   9.743  -7.170  1.00  3.86           N  
ATOM    240  H   ARG A  17       5.134   8.754  -6.446  1.00  3.86           H  
ATOM    241  HA  ARG A  17       3.353   8.813  -8.792  1.00  3.86           H  
ATOM    242 1HB  ARG A  17       4.092  11.238  -7.115  1.00  3.86           H  
ATOM    243 2HB  ARG A  17       3.469  11.340  -8.753  1.00  3.86           H  
ATOM    244 1HG  ARG A  17       1.878  10.059  -6.480  1.00  3.86           H  
ATOM    245 2HG  ARG A  17       1.772  11.766  -6.930  1.00  3.86           H  
ATOM    246 1HD  ARG A  17       1.219  11.071  -9.226  1.00  3.86           H  
ATOM    247 2HD  ARG A  17       1.238   9.391  -8.647  1.00  3.86           H  
ATOM    248  HE  ARG A  17      -0.810  11.397  -8.140  1.00  3.86           H  
ATOM    249 1HH1 ARG A  17       0.445   8.139  -7.402  1.00  3.86           H  
ATOM    250 2HH1 ARG A  17      -1.150   7.567  -6.880  1.00  3.86           H  
ATOM    251 1HH2 ARG A  17      -2.764  10.648  -7.356  1.00  3.86           H  
ATOM    252 2HH2 ARG A  17      -2.933   9.014  -6.762  1.00  3.86           H  
ATOM    253  N   GLY A  18       5.436   9.230 -10.153  1.00  3.03           N  
ATOM    254  CA  GLY A  18       6.718   9.350 -10.831  1.00  3.03           C  
ATOM    255  C   GLY A  18       6.873  10.669 -11.548  1.00  3.03           C  
ATOM    256  O   GLY A  18       5.885  11.370 -11.807  1.00  3.03           O  
ATOM    257  H   GLY A  18       4.613   8.923 -10.653  1.00  3.03           H  
ATOM    258 1HA  GLY A  18       7.523   9.238 -10.101  1.00  3.03           H  
ATOM    259 2HA  GLY A  18       6.832   8.531 -11.541  1.00  3.03           H  
ATOM    260  N   SER A  19       8.106  10.958 -11.978  1.00  2.42           N  
ATOM    261  CA  SER A  19       8.359  12.160 -12.757  1.00  2.42           C  
ATOM    262  C   SER A  19       7.632  12.085 -14.090  1.00  2.42           C  
ATOM    263  O   SER A  19       7.231  13.093 -14.649  1.00  2.42           O  
ATOM    264  CB  SER A  19       9.850  12.334 -12.975  1.00  2.42           C  
ATOM    265  OG  SER A  19      10.368  11.291 -13.759  1.00  2.42           O  
ATOM    266  H   SER A  19       8.876  10.349 -11.736  1.00  2.42           H  
ATOM    267  HA  SER A  19       7.981  13.015 -12.197  1.00  2.42           H  
ATOM    268 1HB  SER A  19      10.037  13.289 -13.467  1.00  2.42           H  
ATOM    269 2HB  SER A  19      10.359  12.358 -12.010  1.00  2.42           H  
ATOM    270  HG  SER A  19      11.294  11.503 -13.906  1.00  2.42           H  
ATOM    271  N   HIS A  20       7.376  10.869 -14.558  1.00  1.96           N  
ATOM    272  CA  HIS A  20       6.645  10.671 -15.797  1.00  1.96           C  
ATOM    273  C   HIS A  20       5.262  11.281 -15.676  1.00  1.96           C  
ATOM    274  O   HIS A  20       4.814  12.008 -16.561  1.00  1.96           O  
ATOM    275  CB  HIS A  20       6.507   9.185 -16.141  1.00  1.96           C  
ATOM    276  CG  HIS A  20       5.731   8.934 -17.407  1.00  1.96           C  
ATOM    277  ND1 HIS A  20       6.263   9.146 -18.667  1.00  1.96           N  
ATOM    278  CD2 HIS A  20       4.464   8.498 -17.602  1.00  1.96           C  
ATOM    279  CE1 HIS A  20       5.353   8.845 -19.580  1.00  1.96           C  
ATOM    280  NE2 HIS A  20       4.255   8.450 -18.961  1.00  1.96           N  
ATOM    281  H   HIS A  20       7.732  10.075 -14.047  1.00  1.96           H  
ATOM    282  HA  HIS A  20       7.164  11.169 -16.616  1.00  1.96           H  
ATOM    283 1HB  HIS A  20       7.498   8.742 -16.253  1.00  1.96           H  
ATOM    284 2HB  HIS A  20       6.006   8.665 -15.325  1.00  1.96           H  
ATOM    285  HD2 HIS A  20       3.746   8.237 -16.824  1.00  1.96           H  
ATOM    286  HE1 HIS A  20       5.487   8.911 -20.660  1.00  1.96           H  
ATOM    287  HE2 HIS A  20       3.396   8.159 -19.408  1.00  1.96           H  
ATOM    288  N   MET A  21       4.578  10.952 -14.579  1.00  1.64           N  
ATOM    289  CA  MET A  21       3.212  11.395 -14.335  1.00  1.64           C  
ATOM    290  C   MET A  21       3.175  12.920 -14.303  1.00  1.64           C  
ATOM    291  O   MET A  21       2.303  13.551 -14.908  1.00  1.64           O  
ATOM    292  CB  MET A  21       2.742  10.834 -12.996  1.00  1.64           C  
ATOM    293  CG  MET A  21       2.608   9.311 -12.946  1.00  1.64           C  
ATOM    294  SD  MET A  21       2.111   8.758 -11.315  1.00  1.64           S  
ATOM    295  CE  MET A  21       2.629   7.043 -11.199  1.00  1.64           C  
ATOM    296  H   MET A  21       5.032  10.380 -13.882  1.00  1.64           H  
ATOM    297  HA  MET A  21       2.572  11.044 -15.143  1.00  1.64           H  
ATOM    298 1HB  MET A  21       3.434  11.132 -12.213  1.00  1.64           H  
ATOM    299 2HB  MET A  21       1.774  11.262 -12.746  1.00  1.64           H  
ATOM    300 1HG  MET A  21       1.869   8.978 -13.670  1.00  1.64           H  
ATOM    301 2HG  MET A  21       3.567   8.856 -13.192  1.00  1.64           H  
ATOM    302 1HE  MET A  21       2.361   6.649 -10.216  1.00  1.64           H  
ATOM    303 2HE  MET A  21       2.131   6.458 -11.974  1.00  1.64           H  
ATOM    304 3HE  MET A  21       3.709   6.973 -11.328  1.00  1.64           H  
ATOM    305  N   MET A  22       4.159  13.502 -13.617  1.00  1.41           N  
ATOM    306  CA  MET A  22       4.293  14.953 -13.515  1.00  1.41           C  
ATOM    307  C   MET A  22       4.471  15.604 -14.882  1.00  1.41           C  
ATOM    308  O   MET A  22       3.759  16.549 -15.241  1.00  1.41           O  
ATOM    309  CB  MET A  22       5.501  15.269 -12.654  1.00  1.41           C  
ATOM    310  CG  MET A  22       5.852  16.715 -12.509  1.00  1.41           C  
ATOM    311  SD  MET A  22       7.428  16.883 -11.685  1.00  1.41           S  
ATOM    312  CE  MET A  22       8.452  16.158 -12.972  1.00  1.41           C  
ATOM    313  H   MET A  22       4.835  12.903 -13.135  1.00  1.41           H  
ATOM    314  HA  MET A  22       3.390  15.357 -13.060  1.00  1.41           H  
ATOM    315 1HB  MET A  22       5.348  14.858 -11.658  1.00  1.41           H  
ATOM    316 2HB  MET A  22       6.366  14.774 -13.066  1.00  1.41           H  
ATOM    317 1HG  MET A  22       5.916  17.184 -13.494  1.00  1.41           H  
ATOM    318 2HG  MET A  22       5.091  17.231 -11.926  1.00  1.41           H  
ATOM    319 1HE  MET A  22       9.496  16.173 -12.663  1.00  1.41           H  
ATOM    320 2HE  MET A  22       8.140  15.141 -13.155  1.00  1.41           H  
ATOM    321 3HE  MET A  22       8.332  16.719 -13.888  1.00  1.41           H  
ATOM    322  N   LEU A  23       5.412  15.078 -15.654  1.00  1.24           N  
ATOM    323  CA  LEU A  23       5.705  15.627 -16.961  1.00  1.24           C  
ATOM    324  C   LEU A  23       4.492  15.463 -17.863  1.00  1.24           C  
ATOM    325  O   LEU A  23       4.171  16.358 -18.650  1.00  1.24           O  
ATOM    326  CB  LEU A  23       6.920  14.907 -17.530  1.00  1.24           C  
ATOM    327  CG  LEU A  23       8.234  15.177 -16.773  1.00  1.24           C  
ATOM    328  CD1 LEU A  23       9.293  14.252 -17.292  1.00  1.24           C  
ATOM    329  CD2 LEU A  23       8.644  16.592 -16.934  1.00  1.24           C  
ATOM    330  H   LEU A  23       5.962  14.286 -15.316  1.00  1.24           H  
ATOM    331  HA  LEU A  23       5.933  16.683 -16.855  1.00  1.24           H  
ATOM    332 1HB  LEU A  23       6.731  13.830 -17.497  1.00  1.24           H  
ATOM    333 2HB  LEU A  23       7.062  15.210 -18.565  1.00  1.24           H  
ATOM    334  HG  LEU A  23       8.095  14.984 -15.731  1.00  1.24           H  
ATOM    335 1HD1 LEU A  23      10.222  14.427 -16.756  1.00  1.24           H  
ATOM    336 2HD1 LEU A  23       8.974  13.219 -17.141  1.00  1.24           H  
ATOM    337 3HD1 LEU A  23       9.445  14.436 -18.355  1.00  1.24           H  
ATOM    338 1HD2 LEU A  23       9.563  16.741 -16.398  1.00  1.24           H  
ATOM    339 2HD2 LEU A  23       8.809  16.792 -17.974  1.00  1.24           H  
ATOM    340 3HD2 LEU A  23       7.878  17.255 -16.544  1.00  1.24           H  
ATOM    341  N   ALA A  24       3.800  14.328 -17.751  1.00  1.12           N  
ATOM    342  CA  ALA A  24       2.610  14.087 -18.544  1.00  1.12           C  
ATOM    343  C   ALA A  24       1.545  15.130 -18.236  1.00  1.12           C  
ATOM    344  O   ALA A  24       0.893  15.640 -19.140  1.00  1.12           O  
ATOM    345  CB  ALA A  24       2.073  12.693 -18.295  1.00  1.12           C  
ATOM    346  H   ALA A  24       4.109  13.601 -17.104  1.00  1.12           H  
ATOM    347  HA  ALA A  24       2.883  14.181 -19.597  1.00  1.12           H  
ATOM    348 1HB  ALA A  24       1.195  12.522 -18.912  1.00  1.12           H  
ATOM    349 2HB  ALA A  24       2.843  11.957 -18.535  1.00  1.12           H  
ATOM    350 3HB  ALA A  24       1.804  12.597 -17.246  1.00  1.12           H  
ATOM    351  N   ALA A  25       1.396  15.475 -16.945  1.00  1.03           N  
ATOM    352  CA  ALA A  25       0.410  16.482 -16.562  1.00  1.03           C  
ATOM    353  C   ALA A  25       0.751  17.815 -17.212  1.00  1.03           C  
ATOM    354  O   ALA A  25      -0.140  18.546 -17.669  1.00  1.03           O  
ATOM    355  CB  ALA A  25       0.383  16.627 -15.051  1.00  1.03           C  
ATOM    356  H   ALA A  25       1.941  15.005 -16.226  1.00  1.03           H  
ATOM    357  HA  ALA A  25      -0.566  16.162 -16.912  1.00  1.03           H  
ATOM    358 1HB  ALA A  25      -0.365  17.365 -14.772  1.00  1.03           H  
ATOM    359 2HB  ALA A  25       0.131  15.665 -14.607  1.00  1.03           H  
ATOM    360 3HB  ALA A  25       1.358  16.945 -14.695  1.00  1.03           H  
ATOM    361  N   LEU A  26       2.040  18.124 -17.293  1.00  0.97           N  
ATOM    362  CA  LEU A  26       2.470  19.353 -17.929  1.00  0.97           C  
ATOM    363  C   LEU A  26       2.158  19.303 -19.426  1.00  0.97           C  
ATOM    364  O   LEU A  26       1.772  20.314 -20.014  1.00  0.97           O  
ATOM    365  CB  LEU A  26       3.944  19.602 -17.631  1.00  0.97           C  
ATOM    366  CG  LEU A  26       4.225  19.933 -16.165  1.00  0.97           C  
ATOM    367  CD1 LEU A  26       5.689  19.975 -15.923  1.00  0.97           C  
ATOM    368  CD2 LEU A  26       3.613  21.276 -15.831  1.00  0.97           C  
ATOM    369  H   LEU A  26       2.730  17.495 -16.870  1.00  0.97           H  
ATOM    370  HA  LEU A  26       1.905  20.177 -17.498  1.00  0.97           H  
ATOM    371 1HB  LEU A  26       4.506  18.711 -17.878  1.00  0.97           H  
ATOM    372 2HB  LEU A  26       4.303  20.426 -18.244  1.00  0.97           H  
ATOM    373  HG  LEU A  26       3.792  19.159 -15.526  1.00  0.97           H  
ATOM    374 1HD1 LEU A  26       5.857  20.214 -14.873  1.00  0.97           H  
ATOM    375 2HD1 LEU A  26       6.128  19.012 -16.156  1.00  0.97           H  
ATOM    376 3HD1 LEU A  26       6.131  20.747 -16.545  1.00  0.97           H  
ATOM    377 1HD2 LEU A  26       3.812  21.514 -14.783  1.00  0.97           H  
ATOM    378 2HD2 LEU A  26       4.061  22.041 -16.463  1.00  0.97           H  
ATOM    379 3HD2 LEU A  26       2.538  21.244 -16.001  1.00  0.97           H  
ATOM    380  N   LYS A  27       2.274  18.118 -20.043  1.00  0.91           N  
ATOM    381  CA  LYS A  27       1.943  17.994 -21.460  1.00  0.91           C  
ATOM    382  C   LYS A  27       0.449  18.249 -21.669  1.00  0.91           C  
ATOM    383  O   LYS A  27       0.058  18.901 -22.645  1.00  0.91           O  
ATOM    384  CB  LYS A  27       2.315  16.611 -22.014  1.00  0.91           C  
ATOM    385  CG  LYS A  27       3.801  16.374 -22.097  1.00  0.91           C  
ATOM    386  CD  LYS A  27       4.174  15.013 -22.661  1.00  0.91           C  
ATOM    387  CE  LYS A  27       5.697  14.833 -22.656  1.00  0.91           C  
ATOM    388  NZ  LYS A  27       6.114  13.500 -23.188  1.00  0.91           N  
ATOM    389  H   LYS A  27       2.627  17.313 -19.524  1.00  0.91           H  
ATOM    390  HA  LYS A  27       2.500  18.747 -22.015  1.00  0.91           H  
ATOM    391 1HB  LYS A  27       1.885  15.839 -21.389  1.00  0.91           H  
ATOM    392 2HB  LYS A  27       1.896  16.494 -23.008  1.00  0.91           H  
ATOM    393 1HG  LYS A  27       4.278  17.163 -22.677  1.00  0.91           H  
ATOM    394 2HG  LYS A  27       4.169  16.410 -21.092  1.00  0.91           H  
ATOM    395 1HD  LYS A  27       3.719  14.226 -22.058  1.00  0.91           H  
ATOM    396 2HD  LYS A  27       3.807  14.929 -23.682  1.00  0.91           H  
ATOM    397 1HE  LYS A  27       6.148  15.615 -23.263  1.00  0.91           H  
ATOM    398 2HE  LYS A  27       6.060  14.933 -21.630  1.00  0.91           H  
ATOM    399 1HZ  LYS A  27       7.127  13.427 -23.162  1.00  0.91           H  
ATOM    400 2HZ  LYS A  27       5.711  12.768 -22.622  1.00  0.91           H  
ATOM    401 3HZ  LYS A  27       5.795  13.402 -24.141  1.00  0.91           H  
ATOM    402  N   GLU A  28      -0.392  17.767 -20.742  1.00  0.88           N  
ATOM    403  CA  GLU A  28      -1.830  18.009 -20.856  1.00  0.88           C  
ATOM    404  C   GLU A  28      -2.115  19.507 -20.735  1.00  0.88           C  
ATOM    405  O   GLU A  28      -2.926  20.055 -21.490  1.00  0.88           O  
ATOM    406  CB  GLU A  28      -2.616  17.228 -19.795  1.00  0.88           C  
ATOM    407  CG  GLU A  28      -2.632  15.709 -19.996  1.00  0.88           C  
ATOM    408  CD  GLU A  28      -3.403  14.962 -18.913  1.00  0.88           C  
ATOM    409  OE1 GLU A  28      -3.826  15.582 -17.963  1.00  0.88           O  
ATOM    410  OE2 GLU A  28      -3.571  13.770 -19.048  1.00  0.88           O  
ATOM    411  H   GLU A  28      -0.017  17.209 -19.971  1.00  0.88           H  
ATOM    412  HA  GLU A  28      -2.159  17.679 -21.841  1.00  0.88           H  
ATOM    413 1HB  GLU A  28      -2.187  17.424 -18.815  1.00  0.88           H  
ATOM    414 2HB  GLU A  28      -3.647  17.576 -19.774  1.00  0.88           H  
ATOM    415 1HG  GLU A  28      -3.077  15.485 -20.965  1.00  0.88           H  
ATOM    416 2HG  GLU A  28      -1.602  15.354 -20.011  1.00  0.88           H  
ATOM    417  N   LYS A  29      -1.404  20.179 -19.819  1.00  0.85           N  
ATOM    418  CA  LYS A  29      -1.550  21.622 -19.662  1.00  0.85           C  
ATOM    419  C   LYS A  29      -1.159  22.315 -20.960  1.00  0.85           C  
ATOM    420  O   LYS A  29      -1.868  23.204 -21.433  1.00  0.85           O  
ATOM    421  CB  LYS A  29      -0.725  22.158 -18.484  1.00  0.85           C  
ATOM    422  CG  LYS A  29      -0.855  23.682 -18.260  1.00  0.85           C  
ATOM    423  CD  LYS A  29      -0.101  24.170 -16.998  1.00  0.85           C  
ATOM    424  CE  LYS A  29      -0.004  25.708 -16.993  1.00  0.85           C  
ATOM    425  NZ  LYS A  29      -1.331  26.371 -16.818  1.00  0.85           N  
ATOM    426  H   LYS A  29      -0.773  19.665 -19.202  1.00  0.85           H  
ATOM    427  HA  LYS A  29      -2.600  21.845 -19.472  1.00  0.85           H  
ATOM    428 1HB  LYS A  29      -1.008  21.638 -17.570  1.00  0.85           H  
ATOM    429 2HB  LYS A  29       0.327  21.946 -18.661  1.00  0.85           H  
ATOM    430 1HG  LYS A  29      -0.437  24.195 -19.126  1.00  0.85           H  
ATOM    431 2HG  LYS A  29      -1.906  23.956 -18.176  1.00  0.85           H  
ATOM    432 1HD  LYS A  29      -0.630  23.843 -16.104  1.00  0.85           H  
ATOM    433 2HD  LYS A  29       0.900  23.744 -16.981  1.00  0.85           H  
ATOM    434 1HE  LYS A  29       0.671  26.039 -16.203  1.00  0.85           H  
ATOM    435 2HE  LYS A  29       0.401  26.010 -17.945  1.00  0.85           H  
ATOM    436 1HZ  LYS A  29      -1.218  27.399 -16.885  1.00  0.85           H  
ATOM    437 2HZ  LYS A  29      -1.951  26.080 -17.551  1.00  0.85           H  
ATOM    438 3HZ  LYS A  29      -1.730  26.130 -15.928  1.00  0.85           H  
ATOM    439  N   ASN A  30      -0.043  21.896 -21.555  1.00  0.83           N  
ATOM    440  CA  ASN A  30       0.384  22.486 -22.812  1.00  0.83           C  
ATOM    441  C   ASN A  30      -0.657  22.290 -23.896  1.00  0.83           C  
ATOM    442  O   ASN A  30      -0.950  23.216 -24.655  1.00  0.83           O  
ATOM    443  CB  ASN A  30       1.696  21.873 -23.245  1.00  0.83           C  
ATOM    444  CG  ASN A  30       2.785  22.341 -22.417  1.00  0.83           C  
ATOM    445  OD1 ASN A  30       2.636  23.384 -21.802  1.00  0.83           O  
ATOM    446  ND2 ASN A  30       3.864  21.609 -22.342  1.00  0.83           N  
ATOM    447  H   ASN A  30       0.521  21.168 -21.119  1.00  0.83           H  
ATOM    448  HA  ASN A  30       0.517  23.556 -22.662  1.00  0.83           H  
ATOM    449 1HB  ASN A  30       1.639  20.795 -23.176  1.00  0.83           H  
ATOM    450 2HB  ASN A  30       1.899  22.128 -24.283  1.00  0.83           H  
ATOM    451 1HD2 ASN A  30       4.619  21.905 -21.761  1.00  0.83           H  
ATOM    452 2HD2 ASN A  30       3.930  20.761 -22.862  1.00  0.83           H  
ATOM    453  N   ALA A  31      -1.265  21.106 -23.952  1.00  0.82           N  
ATOM    454  CA  ALA A  31      -2.278  20.878 -24.963  1.00  0.82           C  
ATOM    455  C   ALA A  31      -3.435  21.839 -24.768  1.00  0.82           C  
ATOM    456  O   ALA A  31      -3.912  22.449 -25.726  1.00  0.82           O  
ATOM    457  CB  ALA A  31      -2.775  19.448 -24.895  1.00  0.82           C  
ATOM    458  H   ALA A  31      -0.991  20.357 -23.317  1.00  0.82           H  
ATOM    459  HA  ALA A  31      -1.836  21.064 -25.941  1.00  0.82           H  
ATOM    460 1HB  ALA A  31      -3.526  19.284 -25.667  1.00  0.82           H  
ATOM    461 2HB  ALA A  31      -1.937  18.768 -25.044  1.00  0.82           H  
ATOM    462 3HB  ALA A  31      -3.216  19.268 -23.917  1.00  0.82           H  
ATOM    463  N   ALA A  32      -3.850  22.027 -23.511  1.00  0.81           N  
ATOM    464  CA  ALA A  32      -4.959  22.921 -23.219  1.00  0.81           C  
ATOM    465  C   ALA A  32      -4.640  24.346 -23.641  1.00  0.81           C  
ATOM    466  O   ALA A  32      -5.488  25.046 -24.202  1.00  0.81           O  
ATOM    467  CB  ALA A  32      -5.275  22.882 -21.737  1.00  0.81           C  
ATOM    468  H   ALA A  32      -3.410  21.503 -22.752  1.00  0.81           H  
ATOM    469  HA  ALA A  32      -5.827  22.582 -23.787  1.00  0.81           H  
ATOM    470 1HB  ALA A  32      -6.120  23.533 -21.527  1.00  0.81           H  
ATOM    471 2HB  ALA A  32      -5.517  21.860 -21.448  1.00  0.81           H  
ATOM    472 3HB  ALA A  32      -4.407  23.220 -21.174  1.00  0.81           H  
ATOM    473  N   LEU A  33      -3.401  24.770 -23.402  1.00  0.82           N  
ATOM    474  CA  LEU A  33      -2.980  26.108 -23.771  1.00  0.82           C  
ATOM    475  C   LEU A  33      -2.954  26.277 -25.279  1.00  0.82           C  
ATOM    476  O   LEU A  33      -3.361  27.319 -25.797  1.00  0.82           O  
ATOM    477  CB  LEU A  33      -1.622  26.390 -23.154  1.00  0.82           C  
ATOM    478  CG  LEU A  33      -1.653  26.526 -21.650  1.00  0.82           C  
ATOM    479  CD1 LEU A  33      -0.255  26.578 -21.116  1.00  0.82           C  
ATOM    480  CD2 LEU A  33      -2.409  27.791 -21.295  1.00  0.82           C  
ATOM    481  H   LEU A  33      -2.747  24.150 -22.921  1.00  0.82           H  
ATOM    482  HA  LEU A  33      -3.697  26.816 -23.361  1.00  0.82           H  
ATOM    483 1HB  LEU A  33      -0.974  25.560 -23.383  1.00  0.82           H  
ATOM    484 2HB  LEU A  33      -1.208  27.299 -23.583  1.00  0.82           H  
ATOM    485  HG  LEU A  33      -2.155  25.665 -21.216  1.00  0.82           H  
ATOM    486 1HD1 LEU A  33      -0.286  26.677 -20.043  1.00  0.82           H  
ATOM    487 2HD1 LEU A  33       0.283  25.667 -21.382  1.00  0.82           H  
ATOM    488 3HD1 LEU A  33       0.231  27.434 -21.538  1.00  0.82           H  
ATOM    489 1HD2 LEU A  33      -2.446  27.900 -20.213  1.00  0.82           H  
ATOM    490 2HD2 LEU A  33      -1.899  28.657 -21.728  1.00  0.82           H  
ATOM    491 3HD2 LEU A  33      -3.423  27.733 -21.687  1.00  0.82           H  
ATOM    492  N   LYS A  34      -2.530  25.241 -26.003  1.00  0.83           N  
ATOM    493  CA  LYS A  34      -2.520  25.329 -27.454  1.00  0.83           C  
ATOM    494  C   LYS A  34      -3.950  25.418 -27.988  1.00  0.83           C  
ATOM    495  O   LYS A  34      -4.223  26.201 -28.906  1.00  0.83           O  
ATOM    496  CB  LYS A  34      -1.781  24.136 -28.065  1.00  0.83           C  
ATOM    497  CG  LYS A  34      -0.264  24.164 -27.853  1.00  0.83           C  
ATOM    498  CD  LYS A  34       0.425  22.936 -28.439  1.00  0.83           C  
ATOM    499  CE  LYS A  34       1.942  23.000 -28.229  1.00  0.83           C  
ATOM    500  NZ  LYS A  34       2.641  21.797 -28.766  1.00  0.83           N  
ATOM    501  H   LYS A  34      -2.185  24.399 -25.539  1.00  0.83           H  
ATOM    502  HA  LYS A  34      -1.994  26.238 -27.740  1.00  0.83           H  
ATOM    503 1HB  LYS A  34      -2.163  23.213 -27.622  1.00  0.83           H  
ATOM    504 2HB  LYS A  34      -1.977  24.092 -29.134  1.00  0.83           H  
ATOM    505 1HG  LYS A  34       0.141  25.050 -28.332  1.00  0.83           H  
ATOM    506 2HG  LYS A  34      -0.050  24.217 -26.789  1.00  0.83           H  
ATOM    507 1HD  LYS A  34       0.036  22.041 -27.948  1.00  0.83           H  
ATOM    508 2HD  LYS A  34       0.211  22.869 -29.505  1.00  0.83           H  
ATOM    509 1HE  LYS A  34       2.332  23.884 -28.729  1.00  0.83           H  
ATOM    510 2HE  LYS A  34       2.151  23.077 -27.164  1.00  0.83           H  
ATOM    511 1HZ  LYS A  34       3.640  21.884 -28.606  1.00  0.83           H  
ATOM    512 2HZ  LYS A  34       2.299  20.972 -28.298  1.00  0.83           H  
ATOM    513 3HZ  LYS A  34       2.468  21.720 -29.756  1.00  0.83           H  
ATOM    514  N   GLU A  35      -4.874  24.651 -27.395  1.00  0.85           N  
ATOM    515  CA  GLU A  35      -6.268  24.702 -27.825  1.00  0.85           C  
ATOM    516  C   GLU A  35      -6.880  26.074 -27.538  1.00  0.85           C  
ATOM    517  O   GLU A  35      -7.596  26.625 -28.380  1.00  0.85           O  
ATOM    518  CB  GLU A  35      -7.091  23.602 -27.141  1.00  0.85           C  
ATOM    519  CG  GLU A  35      -6.771  22.171 -27.612  1.00  0.85           C  
ATOM    520  CD  GLU A  35      -7.535  21.102 -26.852  1.00  0.85           C  
ATOM    521  OE1 GLU A  35      -8.220  21.431 -25.910  1.00  0.85           O  
ATOM    522  OE2 GLU A  35      -7.433  19.953 -27.222  1.00  0.85           O  
ATOM    523  H   GLU A  35      -4.594  24.008 -26.652  1.00  0.85           H  
ATOM    524  HA  GLU A  35      -6.300  24.535 -28.901  1.00  0.85           H  
ATOM    525 1HB  GLU A  35      -6.913  23.640 -26.066  1.00  0.85           H  
ATOM    526 2HB  GLU A  35      -8.151  23.784 -27.305  1.00  0.85           H  
ATOM    527 1HG  GLU A  35      -7.012  22.089 -28.670  1.00  0.85           H  
ATOM    528 2HG  GLU A  35      -5.704  21.997 -27.501  1.00  0.85           H  
ATOM    529  N   LYS A  36      -6.556  26.652 -26.371  1.00  0.88           N  
ATOM    530  CA  LYS A  36      -7.059  27.972 -26.009  1.00  0.88           C  
ATOM    531  C   LYS A  36      -6.558  29.003 -26.997  1.00  0.88           C  
ATOM    532  O   LYS A  36      -7.320  29.836 -27.490  1.00  0.88           O  
ATOM    533  CB  LYS A  36      -6.624  28.363 -24.595  1.00  0.88           C  
ATOM    534  CG  LYS A  36      -7.159  29.720 -24.123  1.00  0.88           C  
ATOM    535  CD  LYS A  36      -6.775  29.998 -22.673  1.00  0.88           C  
ATOM    536  CE  LYS A  36      -7.351  31.335 -22.189  1.00  0.88           C  
ATOM    537  NZ  LYS A  36      -7.069  31.566 -20.746  1.00  0.88           N  
ATOM    538  H   LYS A  36      -5.978  26.139 -25.704  1.00  0.88           H  
ATOM    539  HA  LYS A  36      -8.146  27.957 -26.053  1.00  0.88           H  
ATOM    540 1HB  LYS A  36      -6.947  27.596 -23.892  1.00  0.88           H  
ATOM    541 2HB  LYS A  36      -5.533  28.400 -24.552  1.00  0.88           H  
ATOM    542 1HG  LYS A  36      -6.741  30.509 -24.753  1.00  0.88           H  
ATOM    543 2HG  LYS A  36      -8.244  29.742 -24.217  1.00  0.88           H  
ATOM    544 1HD  LYS A  36      -7.146  29.194 -22.035  1.00  0.88           H  
ATOM    545 2HD  LYS A  36      -5.686  30.031 -22.592  1.00  0.88           H  
ATOM    546 1HE  LYS A  36      -6.918  32.155 -22.770  1.00  0.88           H  
ATOM    547 2HE  LYS A  36      -8.429  31.330 -22.338  1.00  0.88           H  
ATOM    548 1HZ  LYS A  36      -7.491  32.461 -20.441  1.00  0.88           H  
ATOM    549 2HZ  LYS A  36      -7.476  30.826 -20.202  1.00  0.88           H  
ATOM    550 3HZ  LYS A  36      -6.073  31.587 -20.588  1.00  0.88           H  
ATOM    551  N   ASN A  37      -5.269  28.926 -27.301  1.00  0.92           N  
ATOM    552  CA  ASN A  37      -4.626  29.848 -28.210  1.00  0.92           C  
ATOM    553  C   ASN A  37      -5.321  29.772 -29.568  1.00  0.92           C  
ATOM    554  O   ASN A  37      -5.685  30.796 -30.155  1.00  0.92           O  
ATOM    555  CB  ASN A  37      -3.154  29.487 -28.272  1.00  0.92           C  
ATOM    556  CG  ASN A  37      -2.279  30.458 -28.921  1.00  0.92           C  
ATOM    557  OD1 ASN A  37      -2.241  31.611 -28.497  1.00  0.92           O  
ATOM    558  ND2 ASN A  37      -1.512  30.021 -29.892  1.00  0.92           N  
ATOM    559  H   ASN A  37      -4.692  28.210 -26.857  1.00  0.92           H  
ATOM    560  HA  ASN A  37      -4.737  30.861 -27.827  1.00  0.92           H  
ATOM    561 1HB  ASN A  37      -2.786  29.322 -27.270  1.00  0.92           H  
ATOM    562 2HB  ASN A  37      -3.052  28.541 -28.796  1.00  0.92           H  
ATOM    563 1HD2 ASN A  37      -0.816  30.646 -30.309  1.00  0.92           H  
ATOM    564 2HD2 ASN A  37      -1.564  29.063 -30.173  1.00  0.92           H  
ATOM    565  N   ALA A  38      -5.535  28.552 -30.065  1.00  0.95           N  
ATOM    566  CA  ALA A  38      -6.202  28.381 -31.344  1.00  0.95           C  
ATOM    567  C   ALA A  38      -7.620  28.951 -31.326  1.00  0.95           C  
ATOM    568  O   ALA A  38      -8.037  29.614 -32.285  1.00  0.95           O  
ATOM    569  CB  ALA A  38      -6.254  26.907 -31.696  1.00  0.95           C  
ATOM    570  H   ALA A  38      -5.214  27.728 -29.554  1.00  0.95           H  
ATOM    571  HA  ALA A  38      -5.628  28.915 -32.099  1.00  0.95           H  
ATOM    572 1HB  ALA A  38      -6.728  26.778 -32.665  1.00  0.95           H  
ATOM    573 2HB  ALA A  38      -5.240  26.508 -31.726  1.00  0.95           H  
ATOM    574 3HB  ALA A  38      -6.827  26.378 -30.935  1.00  0.95           H  
ATOM    575  N   ALA A  39      -8.353  28.731 -30.225  1.00  0.99           N  
ATOM    576  CA  ALA A  39      -9.714  29.241 -30.111  1.00  0.99           C  
ATOM    577  C   ALA A  39      -9.724  30.753 -30.175  1.00  0.99           C  
ATOM    578  O   ALA A  39     -10.570  31.354 -30.843  1.00  0.99           O  
ATOM    579  CB  ALA A  39     -10.341  28.781 -28.811  1.00  0.99           C  
ATOM    580  H   ALA A  39      -7.970  28.170 -29.464  1.00  0.99           H  
ATOM    581  HA  ALA A  39     -10.292  28.857 -30.950  1.00  0.99           H  
ATOM    582 1HB  ALA A  39     -11.361  29.152 -28.746  1.00  0.99           H  
ATOM    583 2HB  ALA A  39     -10.342  27.692 -28.776  1.00  0.99           H  
ATOM    584 3HB  ALA A  39      -9.760  29.168 -27.975  1.00  0.99           H  
ATOM    585  N   LEU A  40      -8.752  31.370 -29.513  1.00  1.04           N  
ATOM    586  CA  LEU A  40      -8.632  32.810 -29.515  1.00  1.04           C  
ATOM    587  C   LEU A  40      -8.317  33.341 -30.907  1.00  1.04           C  
ATOM    588  O   LEU A  40      -8.884  34.353 -31.316  1.00  1.04           O  
ATOM    589  CB  LEU A  40      -7.588  33.219 -28.493  1.00  1.04           C  
ATOM    590  CG  LEU A  40      -7.962  33.075 -27.068  1.00  1.04           C  
ATOM    591  CD1 LEU A  40      -6.716  33.309 -26.217  1.00  1.04           C  
ATOM    592  CD2 LEU A  40      -9.048  34.091 -26.754  1.00  1.04           C  
ATOM    593  H   LEU A  40      -8.087  30.816 -28.969  1.00  1.04           H  
ATOM    594  HA  LEU A  40      -9.585  33.228 -29.202  1.00  1.04           H  
ATOM    595 1HB  LEU A  40      -6.766  32.542 -28.611  1.00  1.04           H  
ATOM    596 2HB  LEU A  40      -7.260  34.225 -28.666  1.00  1.04           H  
ATOM    597  HG  LEU A  40      -8.331  32.070 -26.873  1.00  1.04           H  
ATOM    598 1HD1 LEU A  40      -6.972  33.214 -25.164  1.00  1.04           H  
ATOM    599 2HD1 LEU A  40      -5.956  32.571 -26.472  1.00  1.04           H  
ATOM    600 3HD1 LEU A  40      -6.329  34.310 -26.409  1.00  1.04           H  
ATOM    601 1HD2 LEU A  40      -9.332  34.007 -25.704  1.00  1.04           H  
ATOM    602 2HD2 LEU A  40      -8.671  35.095 -26.942  1.00  1.04           H  
ATOM    603 3HD2 LEU A  40      -9.915  33.905 -27.381  1.00  1.04           H  
ATOM    604  N   LYS A  41      -7.479  32.635 -31.676  1.00  1.09           N  
ATOM    605  CA  LYS A  41      -7.183  33.092 -33.036  1.00  1.09           C  
ATOM    606  C   LYS A  41      -8.433  33.000 -33.914  1.00  1.09           C  
ATOM    607  O   LYS A  41      -8.704  33.889 -34.729  1.00  1.09           O  
ATOM    608  CB  LYS A  41      -6.023  32.306 -33.653  1.00  1.09           C  
ATOM    609  CG  LYS A  41      -4.701  32.636 -33.011  1.00  1.09           C  
ATOM    610  CD  LYS A  41      -3.511  31.901 -33.584  1.00  1.09           C  
ATOM    611  CE  LYS A  41      -2.270  32.259 -32.762  1.00  1.09           C  
ATOM    612  NZ  LYS A  41      -1.020  31.574 -33.228  1.00  1.09           N  
ATOM    613  H   LYS A  41      -7.014  31.807 -31.294  1.00  1.09           H  
ATOM    614  HA  LYS A  41      -6.888  34.139 -32.990  1.00  1.09           H  
ATOM    615 1HB  LYS A  41      -6.204  31.236 -33.526  1.00  1.09           H  
ATOM    616 2HB  LYS A  41      -5.959  32.512 -34.719  1.00  1.09           H  
ATOM    617 1HG  LYS A  41      -4.527  33.697 -33.110  1.00  1.09           H  
ATOM    618 2HG  LYS A  41      -4.771  32.388 -31.967  1.00  1.09           H  
ATOM    619 1HD  LYS A  41      -3.681  30.824 -33.530  1.00  1.09           H  
ATOM    620 2HD  LYS A  41      -3.357  32.186 -34.624  1.00  1.09           H  
ATOM    621 1HE  LYS A  41      -2.116  33.335 -32.785  1.00  1.09           H  
ATOM    622 2HE  LYS A  41      -2.461  31.959 -31.736  1.00  1.09           H  
ATOM    623 1HZ  LYS A  41      -0.241  31.837 -32.581  1.00  1.09           H  
ATOM    624 2HZ  LYS A  41      -1.148  30.578 -33.188  1.00  1.09           H  
ATOM    625 3HZ  LYS A  41      -0.799  31.847 -34.171  1.00  1.09           H  
ATOM    626  N   TYR A  42      -9.225  31.940 -33.730  1.00  1.15           N  
ATOM    627  CA  TYR A  42     -10.473  31.829 -34.472  1.00  1.15           C  
ATOM    628  C   TYR A  42     -11.371  33.014 -34.167  1.00  1.15           C  
ATOM    629  O   TYR A  42     -11.868  33.691 -35.081  1.00  1.15           O  
ATOM    630  CB  TYR A  42     -11.227  30.546 -34.143  1.00  1.15           C  
ATOM    631  CG  TYR A  42     -12.591  30.524 -34.797  1.00  1.15           C  
ATOM    632  CD1 TYR A  42     -12.722  30.195 -36.135  1.00  1.15           C  
ATOM    633  CD2 TYR A  42     -13.717  30.865 -34.052  1.00  1.15           C  
ATOM    634  CE1 TYR A  42     -13.971  30.203 -36.729  1.00  1.15           C  
ATOM    635  CE2 TYR A  42     -14.963  30.875 -34.643  1.00  1.15           C  
ATOM    636  CZ  TYR A  42     -15.093  30.546 -35.978  1.00  1.15           C  
ATOM    637  OH  TYR A  42     -16.336  30.556 -36.573  1.00  1.15           O  
ATOM    638  H   TYR A  42      -8.950  31.208 -33.072  1.00  1.15           H  
ATOM    639  HA  TYR A  42     -10.248  31.844 -35.537  1.00  1.15           H  
ATOM    640 1HB  TYR A  42     -10.658  29.681 -34.482  1.00  1.15           H  
ATOM    641 2HB  TYR A  42     -11.358  30.457 -33.070  1.00  1.15           H  
ATOM    642  HD1 TYR A  42     -11.840  29.933 -36.720  1.00  1.15           H  
ATOM    643  HD2 TYR A  42     -13.612  31.130 -32.998  1.00  1.15           H  
ATOM    644  HE1 TYR A  42     -14.074  29.946 -37.782  1.00  1.15           H  
ATOM    645  HE2 TYR A  42     -15.843  31.145 -34.058  1.00  1.15           H  
ATOM    646  HH  TYR A  42     -16.248  30.319 -37.499  1.00  1.15           H  
ATOM    647  N   LYS A  43     -11.566  33.270 -32.865  1.00  1.22           N  
ATOM    648  CA  LYS A  43     -12.424  34.352 -32.424  1.00  1.22           C  
ATOM    649  C   LYS A  43     -11.901  35.675 -32.920  1.00  1.22           C  
ATOM    650  O   LYS A  43     -12.675  36.515 -33.357  1.00  1.22           O  
ATOM    651  CB  LYS A  43     -12.511  34.386 -30.896  1.00  1.22           C  
ATOM    652  CG  LYS A  43     -13.297  33.240 -30.281  1.00  1.22           C  
ATOM    653  CD  LYS A  43     -13.293  33.312 -28.756  1.00  1.22           C  
ATOM    654  CE  LYS A  43     -14.061  32.138 -28.153  1.00  1.22           C  
ATOM    655  NZ  LYS A  43     -14.058  32.164 -26.661  1.00  1.22           N  
ATOM    656  H   LYS A  43     -11.117  32.674 -32.166  1.00  1.22           H  
ATOM    657  HA  LYS A  43     -13.420  34.200 -32.837  1.00  1.22           H  
ATOM    658 1HB  LYS A  43     -11.503  34.355 -30.481  1.00  1.22           H  
ATOM    659 2HB  LYS A  43     -12.967  35.323 -30.576  1.00  1.22           H  
ATOM    660 1HG  LYS A  43     -14.326  33.278 -30.634  1.00  1.22           H  
ATOM    661 2HG  LYS A  43     -12.865  32.293 -30.595  1.00  1.22           H  
ATOM    662 1HD  LYS A  43     -12.263  33.283 -28.399  1.00  1.22           H  
ATOM    663 2HD  LYS A  43     -13.748  34.247 -28.432  1.00  1.22           H  
ATOM    664 1HE  LYS A  43     -15.091  32.171 -28.505  1.00  1.22           H  
ATOM    665 2HE  LYS A  43     -13.602  31.207 -28.490  1.00  1.22           H  
ATOM    666 1HZ  LYS A  43     -14.576  31.371 -26.311  1.00  1.22           H  
ATOM    667 2HZ  LYS A  43     -13.108  32.120 -26.323  1.00  1.22           H  
ATOM    668 3HZ  LYS A  43     -14.492  33.017 -26.337  1.00  1.22           H  
ATOM    669  N   LEU A  44     -10.589  35.843 -32.927  1.00  1.30           N  
ATOM    670  CA  LEU A  44     -10.000  37.079 -33.375  1.00  1.30           C  
ATOM    671  C   LEU A  44     -10.360  37.357 -34.805  1.00  1.30           C  
ATOM    672  O   LEU A  44     -10.809  38.452 -35.124  1.00  1.30           O  
ATOM    673  CB  LEU A  44      -8.488  37.006 -33.266  1.00  1.30           C  
ATOM    674  CG  LEU A  44      -7.738  38.214 -33.730  1.00  1.30           C  
ATOM    675  CD1 LEU A  44      -8.147  39.423 -32.871  1.00  1.30           C  
ATOM    676  CD2 LEU A  44      -6.259  37.933 -33.630  1.00  1.30           C  
ATOM    677  H   LEU A  44      -9.982  35.115 -32.560  1.00  1.30           H  
ATOM    678  HA  LEU A  44     -10.383  37.894 -32.770  1.00  1.30           H  
ATOM    679 1HB  LEU A  44      -8.225  36.775 -32.263  1.00  1.30           H  
ATOM    680 2HB  LEU A  44      -8.155  36.180 -33.882  1.00  1.30           H  
ATOM    681  HG  LEU A  44      -7.992  38.424 -34.767  1.00  1.30           H  
ATOM    682 1HD1 LEU A  44      -7.616  40.313 -33.176  1.00  1.30           H  
ATOM    683 2HD1 LEU A  44      -9.218  39.585 -32.976  1.00  1.30           H  
ATOM    684 3HD1 LEU A  44      -7.917  39.240 -31.854  1.00  1.30           H  
ATOM    685 1HD2 LEU A  44      -5.705  38.802 -33.976  1.00  1.30           H  
ATOM    686 2HD2 LEU A  44      -5.994  37.722 -32.600  1.00  1.30           H  
ATOM    687 3HD2 LEU A  44      -6.012  37.072 -34.251  1.00  1.30           H  
ATOM    688  N   ALA A  45     -10.164  36.380 -35.683  1.00  1.39           N  
ATOM    689  CA  ALA A  45     -10.480  36.618 -37.078  1.00  1.39           C  
ATOM    690  C   ALA A  45     -11.960  36.942 -37.256  1.00  1.39           C  
ATOM    691  O   ALA A  45     -12.328  37.889 -37.965  1.00  1.39           O  
ATOM    692  CB  ALA A  45     -10.127  35.390 -37.894  1.00  1.39           C  
ATOM    693  H   ALA A  45      -9.788  35.479 -35.377  1.00  1.39           H  
ATOM    694  HA  ALA A  45      -9.897  37.472 -37.421  1.00  1.39           H  
ATOM    695 1HB  ALA A  45     -10.348  35.572 -38.943  1.00  1.39           H  
ATOM    696 2HB  ALA A  45      -9.067  35.168 -37.777  1.00  1.39           H  
ATOM    697 3HB  ALA A  45     -10.715  34.541 -37.537  1.00  1.39           H  
ATOM    698  N   ALA A  46     -12.817  36.188 -36.558  1.00  1.51           N  
ATOM    699  CA  ALA A  46     -14.252  36.399 -36.656  1.00  1.51           C  
ATOM    700  C   ALA A  46     -14.634  37.786 -36.168  1.00  1.51           C  
ATOM    701  O   ALA A  46     -15.459  38.478 -36.770  1.00  1.51           O  
ATOM    702  CB  ALA A  46     -14.983  35.344 -35.841  1.00  1.51           C  
ATOM    703  H   ALA A  46     -12.464  35.430 -35.967  1.00  1.51           H  
ATOM    704  HA  ALA A  46     -14.537  36.316 -37.705  1.00  1.51           H  
ATOM    705 1HB  ALA A  46     -16.054  35.491 -35.933  1.00  1.51           H  
ATOM    706 2HB  ALA A  46     -14.715  34.350 -36.205  1.00  1.51           H  
ATOM    707 3HB  ALA A  46     -14.690  35.435 -34.795  1.00  1.51           H  
ATOM    708  N   LEU A  47     -14.003  38.210 -35.086  1.00  1.66           N  
ATOM    709  CA  LEU A  47     -14.312  39.483 -34.498  1.00  1.66           C  
ATOM    710  C   LEU A  47     -13.689  40.632 -35.251  1.00  1.66           C  
ATOM    711  O   LEU A  47     -14.268  41.709 -35.311  1.00  1.66           O  
ATOM    712  CB  LEU A  47     -13.914  39.483 -33.040  1.00  1.66           C  
ATOM    713  CG  LEU A  47     -14.728  38.536 -32.160  1.00  1.66           C  
ATOM    714  CD1 LEU A  47     -14.145  38.509 -30.750  1.00  1.66           C  
ATOM    715  CD2 LEU A  47     -16.170  39.001 -32.168  1.00  1.66           C  
ATOM    716  H   LEU A  47     -13.321  37.612 -34.630  1.00  1.66           H  
ATOM    717  HA  LEU A  47     -15.388  39.612 -34.531  1.00  1.66           H  
ATOM    718 1HB  LEU A  47     -12.859  39.215 -32.963  1.00  1.66           H  
ATOM    719 2HB  LEU A  47     -14.062  40.470 -32.670  1.00  1.66           H  
ATOM    720  HG  LEU A  47     -14.684  37.534 -32.561  1.00  1.66           H  
ATOM    721 1HD1 LEU A  47     -14.726  37.828 -30.128  1.00  1.66           H  
ATOM    722 2HD1 LEU A  47     -13.109  38.165 -30.794  1.00  1.66           H  
ATOM    723 3HD1 LEU A  47     -14.184  39.509 -30.317  1.00  1.66           H  
ATOM    724 1HD2 LEU A  47     -16.771  38.333 -31.553  1.00  1.66           H  
ATOM    725 2HD2 LEU A  47     -16.228  40.006 -31.765  1.00  1.66           H  
ATOM    726 3HD2 LEU A  47     -16.548  38.996 -33.190  1.00  1.66           H  
ATOM    727  N   LYS A  48     -12.535  40.447 -35.887  1.00  1.82           N  
ATOM    728  CA  LYS A  48     -12.030  41.594 -36.618  1.00  1.82           C  
ATOM    729  C   LYS A  48     -13.024  41.985 -37.691  1.00  1.82           C  
ATOM    730  O   LYS A  48     -13.382  43.167 -37.786  1.00  1.82           O  
ATOM    731  CB  LYS A  48     -10.651  41.346 -37.243  1.00  1.82           C  
ATOM    732  CG  LYS A  48      -9.470  41.339 -36.270  1.00  1.82           C  
ATOM    733  CD  LYS A  48      -8.137  41.128 -37.010  1.00  1.82           C  
ATOM    734  CE  LYS A  48      -6.972  41.255 -36.051  1.00  1.82           C  
ATOM    735  NZ  LYS A  48      -5.653  41.045 -36.679  1.00  1.82           N  
ATOM    736  H   LYS A  48     -12.024  39.571 -35.837  1.00  1.82           H  
ATOM    737  HA  LYS A  48     -11.937  42.432 -35.941  1.00  1.82           H  
ATOM    738 1HB  LYS A  48     -10.666  40.367 -37.729  1.00  1.82           H  
ATOM    739 2HB  LYS A  48     -10.462  42.074 -38.010  1.00  1.82           H  
ATOM    740 1HG  LYS A  48      -9.438  42.277 -35.726  1.00  1.82           H  
ATOM    741 2HG  LYS A  48      -9.601  40.540 -35.551  1.00  1.82           H  
ATOM    742 1HD  LYS A  48      -8.129  40.126 -37.443  1.00  1.82           H  
ATOM    743 2HD  LYS A  48      -8.032  41.857 -37.812  1.00  1.82           H  
ATOM    744 1HE  LYS A  48      -6.994  42.247 -35.600  1.00  1.82           H  
ATOM    745 2HE  LYS A  48      -7.084  40.527 -35.293  1.00  1.82           H  
ATOM    746 1HZ  LYS A  48      -4.952  41.144 -35.917  1.00  1.82           H  
ATOM    747 2HZ  LYS A  48      -5.598  40.122 -37.076  1.00  1.82           H  
ATOM    748 3HZ  LYS A  48      -5.489  41.733 -37.393  1.00  1.82           H  
ATOM    749  N   GLU A  49     -13.573  40.992 -38.411  1.00  2.00           N  
ATOM    750  CA  GLU A  49     -14.563  41.290 -39.446  1.00  2.00           C  
ATOM    751  C   GLU A  49     -15.893  41.818 -38.883  1.00  2.00           C  
ATOM    752  O   GLU A  49     -16.494  42.727 -39.458  1.00  2.00           O  
ATOM    753  CB  GLU A  49     -14.837  40.055 -40.318  1.00  2.00           C  
ATOM    754  CG  GLU A  49     -13.668  39.640 -41.221  1.00  2.00           C  
ATOM    755  CD  GLU A  49     -13.984  38.458 -42.135  1.00  2.00           C  
ATOM    756  OE1 GLU A  49     -15.048  37.892 -42.016  1.00  2.00           O  
ATOM    757  OE2 GLU A  49     -13.158  38.141 -42.963  1.00  2.00           O  
ATOM    758  H   GLU A  49     -13.264  40.026 -38.259  1.00  2.00           H  
ATOM    759  HA  GLU A  49     -14.148  42.065 -40.089  1.00  2.00           H  
ATOM    760 1HB  GLU A  49     -15.072  39.207 -39.670  1.00  2.00           H  
ATOM    761 2HB  GLU A  49     -15.708  40.237 -40.949  1.00  2.00           H  
ATOM    762 1HG  GLU A  49     -13.374  40.491 -41.832  1.00  2.00           H  
ATOM    763 2HG  GLU A  49     -12.823  39.378 -40.581  1.00  2.00           H  
ATOM    764  N   LYS A  50     -16.346  41.263 -37.751  1.00  2.22           N  
ATOM    765  CA  LYS A  50     -17.622  41.675 -37.161  1.00  2.22           C  
ATOM    766  C   LYS A  50     -17.578  42.993 -36.383  1.00  2.22           C  
ATOM    767  O   LYS A  50     -18.577  43.713 -36.329  1.00  2.22           O  
ATOM    768  CB  LYS A  50     -18.143  40.584 -36.226  1.00  2.22           C  
ATOM    769  CG  LYS A  50     -18.605  39.308 -36.925  1.00  2.22           C  
ATOM    770  CD  LYS A  50     -19.075  38.266 -35.916  1.00  2.22           C  
ATOM    771  CE  LYS A  50     -19.522  36.986 -36.610  1.00  2.22           C  
ATOM    772  NZ  LYS A  50     -19.974  35.952 -35.635  1.00  2.22           N  
ATOM    773  H   LYS A  50     -15.828  40.498 -37.318  1.00  2.22           H  
ATOM    774  HA  LYS A  50     -18.337  41.800 -37.973  1.00  2.22           H  
ATOM    775 1HB  LYS A  50     -17.360  40.317 -35.525  1.00  2.22           H  
ATOM    776 2HB  LYS A  50     -18.976  40.975 -35.646  1.00  2.22           H  
ATOM    777 1HG  LYS A  50     -19.424  39.548 -37.599  1.00  2.22           H  
ATOM    778 2HG  LYS A  50     -17.788  38.898 -37.514  1.00  2.22           H  
ATOM    779 1HD  LYS A  50     -18.251  38.031 -35.238  1.00  2.22           H  
ATOM    780 2HD  LYS A  50     -19.903  38.667 -35.333  1.00  2.22           H  
ATOM    781 1HE  LYS A  50     -20.342  37.216 -37.288  1.00  2.22           H  
ATOM    782 2HE  LYS A  50     -18.686  36.587 -37.187  1.00  2.22           H  
ATOM    783 1HZ  LYS A  50     -20.258  35.121 -36.133  1.00  2.22           H  
ATOM    784 2HZ  LYS A  50     -19.214  35.726 -35.009  1.00  2.22           H  
ATOM    785 3HZ  LYS A  50     -20.754  36.308 -35.102  1.00  2.22           H  
ATOM    786  N   LEU A  51     -16.441  43.299 -35.762  1.00  2.46           N  
ATOM    787  CA  LEU A  51     -16.329  44.482 -34.922  1.00  2.46           C  
ATOM    788  C   LEU A  51     -15.635  45.673 -35.599  1.00  2.46           C  
ATOM    789  O   LEU A  51     -15.921  46.820 -35.247  1.00  2.46           O  
ATOM    790  CB  LEU A  51     -15.560  44.149 -33.640  1.00  2.46           C  
ATOM    791  CG  LEU A  51     -16.139  43.048 -32.764  1.00  2.46           C  
ATOM    792  CD1 LEU A  51     -15.236  42.884 -31.552  1.00  2.46           C  
ATOM    793  CD2 LEU A  51     -17.552  43.386 -32.380  1.00  2.46           C  
ATOM    794  H   LEU A  51     -15.651  42.676 -35.831  1.00  2.46           H  
ATOM    795  HA  LEU A  51     -17.330  44.796 -34.648  1.00  2.46           H  
ATOM    796 1HB  LEU A  51     -14.543  43.875 -33.903  1.00  2.46           H  
ATOM    797 2HB  LEU A  51     -15.530  45.033 -33.029  1.00  2.46           H  
ATOM    798  HG  LEU A  51     -16.135  42.103 -33.312  1.00  2.46           H  
ATOM    799 1HD1 LEU A  51     -15.616  42.093 -30.905  1.00  2.46           H  
ATOM    800 2HD1 LEU A  51     -14.251  42.640 -31.861  1.00  2.46           H  
ATOM    801 3HD1 LEU A  51     -15.201  43.806 -30.999  1.00  2.46           H  
ATOM    802 1HD2 LEU A  51     -17.952  42.590 -31.749  1.00  2.46           H  
ATOM    803 2HD2 LEU A  51     -17.566  44.321 -31.834  1.00  2.46           H  
ATOM    804 3HD2 LEU A  51     -18.162  43.482 -33.278  1.00  2.46           H  
ATOM    805  N   GLY A  52     -14.720  45.430 -36.549  1.00  2.67           N  
ATOM    806  CA  GLY A  52     -13.975  46.533 -37.159  1.00  2.67           C  
ATOM    807  C   GLY A  52     -12.594  46.749 -36.533  1.00  2.67           C  
ATOM    808  O   GLY A  52     -12.164  47.886 -36.342  1.00  2.67           O  
ATOM    809  H   GLY A  52     -14.506  44.483 -36.855  1.00  2.67           H  
ATOM    810 1HA  GLY A  52     -13.857  46.327 -38.223  1.00  2.67           H  
ATOM    811 2HA  GLY A  52     -14.556  47.449 -37.081  1.00  2.67           H  
ATOM    812  N   LEU A  53     -11.923  45.649 -36.186  1.00  2.80           N  
ATOM    813  CA  LEU A  53     -10.574  45.681 -35.584  1.00  2.80           C  
ATOM    814  C   LEU A  53     -10.473  46.619 -34.363  1.00  2.80           C  
ATOM    815  O   LEU A  53      -9.620  47.507 -34.325  1.00  2.80           O  
ATOM    816  CB  LEU A  53      -9.538  46.117 -36.632  1.00  2.80           C  
ATOM    817  CG  LEU A  53      -9.144  45.048 -37.653  1.00  2.80           C  
ATOM    818  CD1 LEU A  53     -10.292  44.837 -38.633  1.00  2.80           C  
ATOM    819  CD2 LEU A  53      -7.889  45.474 -38.371  1.00  2.80           C  
ATOM    820  H   LEU A  53     -12.364  44.761 -36.419  1.00  2.80           H  
ATOM    821  HA  LEU A  53     -10.322  44.674 -35.265  1.00  2.80           H  
ATOM    822 1HB  LEU A  53      -9.922  46.973 -37.181  1.00  2.80           H  
ATOM    823 2HB  LEU A  53      -8.629  46.428 -36.116  1.00  2.80           H  
ATOM    824  HG  LEU A  53      -8.962  44.120 -37.143  1.00  2.80           H  
ATOM    825 1HD1 LEU A  53     -10.018  44.068 -39.356  1.00  2.80           H  
ATOM    826 2HD1 LEU A  53     -11.181  44.523 -38.093  1.00  2.80           H  
ATOM    827 3HD1 LEU A  53     -10.496  45.769 -39.159  1.00  2.80           H  
ATOM    828 1HD2 LEU A  53      -7.606  44.708 -39.093  1.00  2.80           H  
ATOM    829 2HD2 LEU A  53      -8.070  46.415 -38.892  1.00  2.80           H  
ATOM    830 3HD2 LEU A  53      -7.085  45.609 -37.648  1.00  2.80           H  
ATOM    831  N   THR A  54     -11.336  46.419 -33.370  1.00  2.84           N  
ATOM    832  CA  THR A  54     -11.406  47.321 -32.218  1.00  2.84           C  
ATOM    833  C   THR A  54     -10.284  47.054 -31.179  1.00  2.84           C  
ATOM    834  O   THR A  54      -9.650  45.997 -31.224  1.00  2.84           O  
ATOM    835  CB  THR A  54     -12.781  47.136 -31.549  1.00  2.84           C  
ATOM    836  OG1 THR A  54     -12.867  45.833 -30.967  1.00  2.84           O  
ATOM    837  CG2 THR A  54     -13.851  47.269 -32.605  1.00  2.84           C  
ATOM    838  H   THR A  54     -11.992  45.654 -33.444  1.00  2.84           H  
ATOM    839  HA  THR A  54     -11.327  48.338 -32.599  1.00  2.84           H  
ATOM    840  HB  THR A  54     -12.951  47.867 -30.799  1.00  2.84           H  
ATOM    841  HG1 THR A  54     -13.226  45.950 -30.050  1.00  2.84           H  
ATOM    842 1HG2 THR A  54     -14.831  47.131 -32.155  1.00  2.84           H  
ATOM    843 2HG2 THR A  54     -13.794  48.260 -33.054  1.00  2.84           H  
ATOM    844 3HG2 THR A  54     -13.696  46.520 -33.376  1.00  2.84           H  
ATOM    845  N   PRO A  55     -10.031  47.968 -30.205  1.00  2.78           N  
ATOM    846  CA  PRO A  55      -9.115  47.799 -29.078  1.00  2.78           C  
ATOM    847  C   PRO A  55      -9.335  46.505 -28.297  1.00  2.78           C  
ATOM    848  O   PRO A  55      -8.392  45.947 -27.738  1.00  2.78           O  
ATOM    849  CB  PRO A  55      -9.399  49.036 -28.229  1.00  2.78           C  
ATOM    850  CG  PRO A  55      -9.834  50.079 -29.227  1.00  2.78           C  
ATOM    851  CD  PRO A  55     -10.650  49.327 -30.246  1.00  2.78           C  
ATOM    852  HA  PRO A  55      -8.082  47.838 -29.465  1.00  2.78           H  
ATOM    853 1HB  PRO A  55     -10.188  48.803 -27.489  1.00  2.78           H  
ATOM    854 2HB  PRO A  55      -8.501  49.324 -27.662  1.00  2.78           H  
ATOM    855 1HG  PRO A  55     -10.411  50.865 -28.718  1.00  2.78           H  
ATOM    856 2HG  PRO A  55      -8.949  50.567 -29.665  1.00  2.78           H  
ATOM    857 1HD  PRO A  55     -11.684  49.323 -29.896  1.00  2.78           H  
ATOM    858 2HD  PRO A  55     -10.526  49.807 -31.222  1.00  2.78           H  
ATOM    859  N   GLU A  56     -10.574  46.014 -28.261  1.00  2.61           N  
ATOM    860  CA  GLU A  56     -10.876  44.775 -27.549  1.00  2.61           C  
ATOM    861  C   GLU A  56     -10.235  43.569 -28.251  1.00  2.61           C  
ATOM    862  O   GLU A  56     -10.027  42.511 -27.654  1.00  2.61           O  
ATOM    863  CB  GLU A  56     -12.388  44.603 -27.415  1.00  2.61           C  
ATOM    864  CG  GLU A  56     -13.059  45.695 -26.551  1.00  2.61           C  
ATOM    865  CD  GLU A  56     -13.463  46.952 -27.300  1.00  2.61           C  
ATOM    866  OE1 GLU A  56     -13.405  46.976 -28.516  1.00  2.61           O  
ATOM    867  OE2 GLU A  56     -13.831  47.904 -26.644  1.00  2.61           O  
ATOM    868  H   GLU A  56     -11.320  46.502 -28.728  1.00  2.61           H  
ATOM    869  HA  GLU A  56     -10.455  44.842 -26.545  1.00  2.61           H  
ATOM    870 1HB  GLU A  56     -12.847  44.612 -28.402  1.00  2.61           H  
ATOM    871 2HB  GLU A  56     -12.610  43.637 -26.962  1.00  2.61           H  
ATOM    872 1HG  GLU A  56     -13.939  45.268 -26.073  1.00  2.61           H  
ATOM    873 2HG  GLU A  56     -12.365  45.967 -25.757  1.00  2.61           H  
ATOM    874  N   LEU A  57      -9.907  43.739 -29.530  1.00  2.37           N  
ATOM    875  CA  LEU A  57      -9.275  42.688 -30.282  1.00  2.37           C  
ATOM    876  C   LEU A  57      -7.797  42.873 -30.145  1.00  2.37           C  
ATOM    877  O   LEU A  57      -7.052  41.899 -30.130  1.00  2.37           O  
ATOM    878  CB  LEU A  57      -9.739  42.709 -31.713  1.00  2.37           C  
ATOM    879  CG  LEU A  57     -11.186  42.495 -31.804  1.00  2.37           C  
ATOM    880  CD1 LEU A  57     -11.582  42.550 -33.217  1.00  2.37           C  
ATOM    881  CD2 LEU A  57     -11.521  41.172 -31.129  1.00  2.37           C  
ATOM    882  H   LEU A  57     -10.074  44.624 -29.997  1.00  2.37           H  
ATOM    883  HA  LEU A  57      -9.546  41.730 -29.854  1.00  2.37           H  
ATOM    884 1HB  LEU A  57      -9.499  43.672 -32.161  1.00  2.37           H  
ATOM    885 2HB  LEU A  57      -9.240  41.935 -32.266  1.00  2.37           H  
ATOM    886  HG  LEU A  57     -11.707  43.303 -31.279  1.00  2.37           H  
ATOM    887 1HD1 LEU A  57     -12.637  42.407 -33.318  1.00  2.37           H  
ATOM    888 2HD1 LEU A  57     -11.315  43.505 -33.618  1.00  2.37           H  
ATOM    889 3HD1 LEU A  57     -11.060  41.763 -33.749  1.00  2.37           H  
ATOM    890 1HD2 LEU A  57     -12.573  41.020 -31.158  1.00  2.37           H  
ATOM    891 2HD2 LEU A  57     -11.015  40.356 -31.639  1.00  2.37           H  
ATOM    892 3HD2 LEU A  57     -11.205  41.202 -30.089  1.00  2.37           H  
ATOM    893  N   ALA A  58      -7.355  44.121 -29.990  1.00  2.12           N  
ATOM    894  CA  ALA A  58      -5.942  44.315 -29.707  1.00  2.12           C  
ATOM    895  C   ALA A  58      -5.657  43.594 -28.385  1.00  2.12           C  
ATOM    896  O   ALA A  58      -4.635  42.925 -28.227  1.00  2.12           O  
ATOM    897  CB  ALA A  58      -5.580  45.784 -29.616  1.00  2.12           C  
ATOM    898  H   ALA A  58      -8.007  44.903 -30.077  1.00  2.12           H  
ATOM    899  HA  ALA A  58      -5.356  43.845 -30.501  1.00  2.12           H  
ATOM    900 1HB  ALA A  58      -4.517  45.879 -29.398  1.00  2.12           H  
ATOM    901 2HB  ALA A  58      -5.803  46.273 -30.561  1.00  2.12           H  
ATOM    902 3HB  ALA A  58      -6.151  46.254 -28.824  1.00  2.12           H  
ATOM    903  N   ALA A  59      -6.608  43.703 -27.436  1.00  1.91           N  
ATOM    904  CA  ALA A  59      -6.485  43.006 -26.165  1.00  1.91           C  
ATOM    905  C   ALA A  59      -6.442  41.503 -26.403  1.00  1.91           C  
ATOM    906  O   ALA A  59      -5.623  40.810 -25.808  1.00  1.91           O  
ATOM    907  CB  ALA A  59      -7.628  43.355 -25.233  1.00  1.91           C  
ATOM    908  H   ALA A  59      -7.413  44.307 -27.606  1.00  1.91           H  
ATOM    909  HA  ALA A  59      -5.545  43.310 -25.707  1.00  1.91           H  
ATOM    910 1HB  ALA A  59      -7.495  42.831 -24.291  1.00  1.91           H  
ATOM    911 2HB  ALA A  59      -7.640  44.429 -25.060  1.00  1.91           H  
ATOM    912 3HB  ALA A  59      -8.570  43.054 -25.678  1.00  1.91           H  
ATOM    913  N   LEU A  60      -7.274  41.005 -27.327  1.00  1.75           N  
ATOM    914  CA  LEU A  60      -7.274  39.585 -27.676  1.00  1.75           C  
ATOM    915  C   LEU A  60      -5.887  39.186 -28.180  1.00  1.75           C  
ATOM    916  O   LEU A  60      -5.349  38.159 -27.773  1.00  1.75           O  
ATOM    917  CB  LEU A  60      -8.284  39.232 -28.750  1.00  1.75           C  
ATOM    918  CG  LEU A  60      -8.482  37.722 -28.977  1.00  1.75           C  
ATOM    919  CD1 LEU A  60      -9.788  37.500 -29.743  1.00  1.75           C  
ATOM    920  CD2 LEU A  60      -7.286  37.168 -29.663  1.00  1.75           C  
ATOM    921  H   LEU A  60      -7.968  41.615 -27.756  1.00  1.75           H  
ATOM    922  HA  LEU A  60      -7.506  39.005 -26.780  1.00  1.75           H  
ATOM    923 1HB  LEU A  60      -9.222  39.679 -28.501  1.00  1.75           H  
ATOM    924 2HB  LEU A  60      -7.947  39.655 -29.675  1.00  1.75           H  
ATOM    925  HG  LEU A  60      -8.581  37.216 -28.022  1.00  1.75           H  
ATOM    926 1HD1 LEU A  60      -9.946  36.430 -29.900  1.00  1.75           H  
ATOM    927 2HD1 LEU A  60     -10.620  37.909 -29.194  1.00  1.75           H  
ATOM    928 3HD1 LEU A  60      -9.720  38.000 -30.679  1.00  1.75           H  
ATOM    929 1HD2 LEU A  60      -7.419  36.107 -29.823  1.00  1.75           H  
ATOM    930 2HD2 LEU A  60      -7.140  37.646 -30.589  1.00  1.75           H  
ATOM    931 3HD2 LEU A  60      -6.422  37.342 -29.048  1.00  1.75           H  
ATOM    932  N   GLU A  61      -5.314  39.964 -29.112  1.00  1.63           N  
ATOM    933  CA  GLU A  61      -3.998  39.598 -29.637  1.00  1.63           C  
ATOM    934  C   GLU A  61      -2.986  39.544 -28.502  1.00  1.63           C  
ATOM    935  O   GLU A  61      -2.122  38.658 -28.467  1.00  1.63           O  
ATOM    936  CB  GLU A  61      -3.508  40.575 -30.721  1.00  1.63           C  
ATOM    937  CG  GLU A  61      -4.223  40.471 -32.069  1.00  1.63           C  
ATOM    938  CD  GLU A  61      -3.704  41.480 -33.117  1.00  1.63           C  
ATOM    939  OE1 GLU A  61      -2.948  42.348 -32.748  1.00  1.63           O  
ATOM    940  OE2 GLU A  61      -4.045  41.357 -34.295  1.00  1.63           O  
ATOM    941  H   GLU A  61      -5.798  40.796 -29.438  1.00  1.63           H  
ATOM    942  HA  GLU A  61      -4.066  38.615 -30.076  1.00  1.63           H  
ATOM    943 1HB  GLU A  61      -3.630  41.597 -30.360  1.00  1.63           H  
ATOM    944 2HB  GLU A  61      -2.446  40.417 -30.898  1.00  1.63           H  
ATOM    945 1HG  GLU A  61      -4.063  39.468 -32.443  1.00  1.63           H  
ATOM    946 2HG  GLU A  61      -5.294  40.615 -31.913  1.00  1.63           H  
ATOM    947  N   LYS A  62      -3.076  40.482 -27.569  1.00  1.55           N  
ATOM    948  CA  LYS A  62      -2.235  40.414 -26.392  1.00  1.55           C  
ATOM    949  C   LYS A  62      -2.556  39.159 -25.561  1.00  1.55           C  
ATOM    950  O   LYS A  62      -1.644  38.557 -24.992  1.00  1.55           O  
ATOM    951  CB  LYS A  62      -2.385  41.700 -25.586  1.00  1.55           C  
ATOM    952  CG  LYS A  62      -1.786  42.921 -26.261  1.00  1.55           C  
ATOM    953  CD  LYS A  62      -2.029  44.187 -25.450  1.00  1.55           C  
ATOM    954  CE  LYS A  62      -1.448  45.406 -26.158  1.00  1.55           C  
ATOM    955  NZ  LYS A  62      -1.720  46.668 -25.417  1.00  1.55           N  
ATOM    956  H   LYS A  62      -3.759  41.234 -27.670  1.00  1.55           H  
ATOM    957  HA  LYS A  62      -1.199  40.345 -26.719  1.00  1.55           H  
ATOM    958 1HB  LYS A  62      -3.427  41.899 -25.428  1.00  1.55           H  
ATOM    959 2HB  LYS A  62      -1.912  41.582 -24.621  1.00  1.55           H  
ATOM    960 1HG  LYS A  62      -0.714  42.776 -26.398  1.00  1.55           H  
ATOM    961 2HG  LYS A  62      -2.246  43.038 -27.242  1.00  1.55           H  
ATOM    962 1HD  LYS A  62      -3.104  44.327 -25.328  1.00  1.55           H  
ATOM    963 2HD  LYS A  62      -1.578  44.087 -24.463  1.00  1.55           H  
ATOM    964 1HE  LYS A  62      -0.372  45.280 -26.258  1.00  1.55           H  
ATOM    965 2HE  LYS A  62      -1.891  45.479 -27.153  1.00  1.55           H  
ATOM    966 1HZ  LYS A  62      -1.322  47.447 -25.922  1.00  1.55           H  
ATOM    967 2HZ  LYS A  62      -2.718  46.799 -25.333  1.00  1.55           H  
ATOM    968 3HZ  LYS A  62      -1.308  46.619 -24.496  1.00  1.55           H  
ATOM    969  N   GLU A  63      -3.841  38.752 -25.491  1.00  1.49           N  
ATOM    970  CA  GLU A  63      -4.238  37.550 -24.751  1.00  1.49           C  
ATOM    971  C   GLU A  63      -3.522  36.363 -25.389  1.00  1.49           C  
ATOM    972  O   GLU A  63      -2.987  35.493 -24.695  1.00  1.49           O  
ATOM    973  CB  GLU A  63      -5.765  37.334 -24.775  1.00  1.49           C  
ATOM    974  CG  GLU A  63      -6.266  36.199 -23.903  1.00  1.49           C  
ATOM    975  CD  GLU A  63      -7.765  35.963 -23.980  1.00  1.49           C  
ATOM    976  OE1 GLU A  63      -8.482  36.801 -24.465  1.00  1.49           O  
ATOM    977  OE2 GLU A  63      -8.183  34.904 -23.573  1.00  1.49           O  
ATOM    978  H   GLU A  63      -4.562  39.308 -25.945  1.00  1.49           H  
ATOM    979  HA  GLU A  63      -3.911  37.642 -23.714  1.00  1.49           H  
ATOM    980 1HB  GLU A  63      -6.273  38.250 -24.490  1.00  1.49           H  
ATOM    981 2HB  GLU A  63      -6.082  37.087 -25.776  1.00  1.49           H  
ATOM    982 1HG  GLU A  63      -5.735  35.281 -24.146  1.00  1.49           H  
ATOM    983 2HG  GLU A  63      -6.032  36.466 -22.882  1.00  1.49           H  
ATOM    984  N   LEU A  64      -3.492  36.339 -26.727  1.00  1.45           N  
ATOM    985  CA  LEU A  64      -2.798  35.283 -27.444  1.00  1.45           C  
ATOM    986  C   LEU A  64      -1.327  35.294 -27.123  1.00  1.45           C  
ATOM    987  O   LEU A  64      -0.751  34.245 -26.854  1.00  1.45           O  
ATOM    988  CB  LEU A  64      -2.948  35.447 -28.959  1.00  1.45           C  
ATOM    989  CG  LEU A  64      -4.264  35.118 -29.532  1.00  1.45           C  
ATOM    990  CD1 LEU A  64      -4.348  35.591 -30.970  1.00  1.45           C  
ATOM    991  CD2 LEU A  64      -4.385  33.667 -29.501  1.00  1.45           C  
ATOM    992  H   LEU A  64      -3.974  37.077 -27.236  1.00  1.45           H  
ATOM    993  HA  LEU A  64      -3.220  34.323 -27.146  1.00  1.45           H  
ATOM    994 1HB  LEU A  64      -2.728  36.463 -29.224  1.00  1.45           H  
ATOM    995 2HB  LEU A  64      -2.211  34.804 -29.443  1.00  1.45           H  
ATOM    996  HG  LEU A  64      -5.053  35.571 -28.956  1.00  1.45           H  
ATOM    997 1HD1 LEU A  64      -5.316  35.311 -31.384  1.00  1.45           H  
ATOM    998 2HD1 LEU A  64      -4.242  36.657 -31.014  1.00  1.45           H  
ATOM    999 3HD1 LEU A  64      -3.553  35.130 -31.542  1.00  1.45           H  
ATOM   1000 1HD2 LEU A  64      -5.308  33.388 -29.942  1.00  1.45           H  
ATOM   1001 2HD2 LEU A  64      -3.578  33.231 -30.070  1.00  1.45           H  
ATOM   1002 3HD2 LEU A  64      -4.334  33.310 -28.474  1.00  1.45           H  
ATOM   1003  N   ALA A  65      -0.711  36.475 -27.096  1.00  1.43           N  
ATOM   1004  CA  ALA A  65       0.701  36.520 -26.771  1.00  1.43           C  
ATOM   1005  C   ALA A  65       0.931  35.989 -25.367  1.00  1.43           C  
ATOM   1006  O   ALA A  65       1.840  35.193 -25.134  1.00  1.43           O  
ATOM   1007  CB  ALA A  65       1.224  37.938 -26.878  1.00  1.43           C  
ATOM   1008  H   ALA A  65      -1.218  37.326 -27.341  1.00  1.43           H  
ATOM   1009  HA  ALA A  65       1.235  35.880 -27.474  1.00  1.43           H  
ATOM   1010 1HB  ALA A  65       2.285  37.953 -26.648  1.00  1.43           H  
ATOM   1011 2HB  ALA A  65       1.062  38.307 -27.891  1.00  1.43           H  
ATOM   1012 3HB  ALA A  65       0.690  38.572 -26.174  1.00  1.43           H  
ATOM   1013  N   ALA A  66       0.073  36.387 -24.425  1.00  1.41           N  
ATOM   1014  CA  ALA A  66       0.222  35.924 -23.058  1.00  1.41           C  
ATOM   1015  C   ALA A  66       0.060  34.409 -22.993  1.00  1.41           C  
ATOM   1016  O   ALA A  66       0.813  33.735 -22.288  1.00  1.41           O  
ATOM   1017  CB  ALA A  66      -0.779  36.615 -22.143  1.00  1.41           C  
ATOM   1018  H   ALA A  66      -0.671  37.042 -24.658  1.00  1.41           H  
ATOM   1019  HA  ALA A  66       1.227  36.173 -22.730  1.00  1.41           H  
ATOM   1020 1HB  ALA A  66      -0.626  36.275 -21.123  1.00  1.41           H  
ATOM   1021 2HB  ALA A  66      -0.637  37.693 -22.194  1.00  1.41           H  
ATOM   1022 3HB  ALA A  66      -1.793  36.370 -22.463  1.00  1.41           H  
ATOM   1023  N   THR A  67      -0.883  33.873 -23.780  1.00  1.38           N  
ATOM   1024  CA  THR A  67      -1.168  32.446 -23.822  1.00  1.38           C  
ATOM   1025  C   THR A  67       0.029  31.687 -24.397  1.00  1.38           C  
ATOM   1026  O   THR A  67       0.443  30.670 -23.837  1.00  1.38           O  
ATOM   1027  CB  THR A  67      -2.439  32.162 -24.658  1.00  1.38           C  
ATOM   1028  OG1 THR A  67      -3.552  32.866 -24.080  1.00  1.38           O  
ATOM   1029  CG2 THR A  67      -2.759  30.653 -24.659  1.00  1.38           C  
ATOM   1030  H   THR A  67      -1.470  34.493 -24.337  1.00  1.38           H  
ATOM   1031  HA  THR A  67      -1.339  32.097 -22.803  1.00  1.38           H  
ATOM   1032  HB  THR A  67      -2.288  32.500 -25.681  1.00  1.38           H  
ATOM   1033  HG1 THR A  67      -3.359  33.837 -24.113  1.00  1.38           H  
ATOM   1034 1HG2 THR A  67      -3.660  30.474 -25.243  1.00  1.38           H  
ATOM   1035 2HG2 THR A  67      -1.925  30.103 -25.098  1.00  1.38           H  
ATOM   1036 3HG2 THR A  67      -2.919  30.310 -23.637  1.00  1.38           H  
ATOM   1037  N   GLU A  68       0.607  32.182 -25.499  1.00  1.36           N  
ATOM   1038  CA  GLU A  68       1.775  31.527 -26.085  1.00  1.36           C  
ATOM   1039  C   GLU A  68       2.946  31.573 -25.108  1.00  1.36           C  
ATOM   1040  O   GLU A  68       3.720  30.619 -25.013  1.00  1.36           O  
ATOM   1041  CB  GLU A  68       2.155  32.130 -27.452  1.00  1.36           C  
ATOM   1042  CG  GLU A  68       1.147  31.778 -28.559  1.00  1.36           C  
ATOM   1043  CD  GLU A  68       1.446  32.298 -29.992  1.00  1.36           C  
ATOM   1044  OE1 GLU A  68       2.348  33.087 -30.174  1.00  1.36           O  
ATOM   1045  OE2 GLU A  68       0.736  31.852 -30.909  1.00  1.36           O  
ATOM   1046  H   GLU A  68       0.220  33.017 -25.934  1.00  1.36           H  
ATOM   1047  HA  GLU A  68       1.523  30.482 -26.256  1.00  1.36           H  
ATOM   1048 1HB  GLU A  68       2.197  33.219 -27.366  1.00  1.36           H  
ATOM   1049 2HB  GLU A  68       3.141  31.778 -27.751  1.00  1.36           H  
ATOM   1050 1HG  GLU A  68       1.047  30.695 -28.594  1.00  1.36           H  
ATOM   1051 2HG  GLU A  68       0.195  32.185 -28.246  1.00  1.36           H  
ATOM   1052  N   LYS A  69       3.072  32.668 -24.361  1.00  1.35           N  
ATOM   1053  CA  LYS A  69       4.123  32.767 -23.368  1.00  1.35           C  
ATOM   1054  C   LYS A  69       3.860  31.808 -22.197  1.00  1.35           C  
ATOM   1055  O   LYS A  69       4.802  31.196 -21.694  1.00  1.35           O  
ATOM   1056  CB  LYS A  69       4.270  34.207 -22.907  1.00  1.35           C  
ATOM   1057  CG  LYS A  69       4.859  35.136 -23.959  1.00  1.35           C  
ATOM   1058  CD  LYS A  69       4.905  36.566 -23.467  1.00  1.35           C  
ATOM   1059  CE  LYS A  69       5.446  37.498 -24.538  1.00  1.35           C  
ATOM   1060  NZ  LYS A  69       5.467  38.915 -24.083  1.00  1.35           N  
ATOM   1061  H   LYS A  69       2.440  33.458 -24.499  1.00  1.35           H  
ATOM   1062  HA  LYS A  69       5.061  32.472 -23.834  1.00  1.35           H  
ATOM   1063 1HB  LYS A  69       3.296  34.591 -22.634  1.00  1.35           H  
ATOM   1064 2HB  LYS A  69       4.907  34.251 -22.040  1.00  1.35           H  
ATOM   1065 1HG  LYS A  69       5.872  34.810 -24.192  1.00  1.35           H  
ATOM   1066 2HG  LYS A  69       4.270  35.083 -24.868  1.00  1.35           H  
ATOM   1067 1HD  LYS A  69       3.893  36.881 -23.200  1.00  1.35           H  
ATOM   1068 2HD  LYS A  69       5.534  36.629 -22.581  1.00  1.35           H  
ATOM   1069 1HE  LYS A  69       6.458  37.193 -24.797  1.00  1.35           H  
ATOM   1070 2HE  LYS A  69       4.814  37.420 -25.425  1.00  1.35           H  
ATOM   1071 1HZ  LYS A  69       5.829  39.501 -24.821  1.00  1.35           H  
ATOM   1072 2HZ  LYS A  69       4.527  39.205 -23.852  1.00  1.35           H  
ATOM   1073 3HZ  LYS A  69       6.056  38.998 -23.268  1.00  1.35           H  
ATOM   1074  N   GLU A  70       2.589  31.651 -21.766  1.00  1.34           N  
ATOM   1075  CA  GLU A  70       2.265  30.711 -20.684  1.00  1.34           C  
ATOM   1076  C   GLU A  70       2.648  29.318 -21.142  1.00  1.34           C  
ATOM   1077  O   GLU A  70       3.229  28.526 -20.391  1.00  1.34           O  
ATOM   1078  CB  GLU A  70       0.778  30.746 -20.288  1.00  1.34           C  
ATOM   1079  CG  GLU A  70       0.438  29.806 -19.097  1.00  1.34           C  
ATOM   1080  CD  GLU A  70      -1.023  29.841 -18.620  1.00  1.34           C  
ATOM   1081  OE1 GLU A  70      -1.796  30.594 -19.160  1.00  1.34           O  
ATOM   1082  OE2 GLU A  70      -1.363  29.075 -17.725  1.00  1.34           O  
ATOM   1083  H   GLU A  70       1.847  32.212 -22.180  1.00  1.34           H  
ATOM   1084  HA  GLU A  70       2.860  30.959 -19.805  1.00  1.34           H  
ATOM   1085 1HB  GLU A  70       0.495  31.767 -20.020  1.00  1.34           H  
ATOM   1086 2HB  GLU A  70       0.169  30.449 -21.142  1.00  1.34           H  
ATOM   1087 1HG  GLU A  70       0.696  28.790 -19.375  1.00  1.34           H  
ATOM   1088 2HG  GLU A  70       1.076  30.087 -18.279  1.00  1.34           H  
ATOM   1089  N   LEU A  71       2.335  29.030 -22.405  1.00  1.33           N  
ATOM   1090  CA  LEU A  71       2.676  27.761 -23.007  1.00  1.33           C  
ATOM   1091  C   LEU A  71       4.173  27.578 -22.968  1.00  1.33           C  
ATOM   1092  O   LEU A  71       4.648  26.567 -22.462  1.00  1.33           O  
ATOM   1093  CB  LEU A  71       2.151  27.720 -24.443  1.00  1.33           C  
ATOM   1094  CG  LEU A  71       2.515  26.526 -25.267  1.00  1.33           C  
ATOM   1095  CD1 LEU A  71       1.945  25.290 -24.647  1.00  1.33           C  
ATOM   1096  CD2 LEU A  71       1.992  26.742 -26.667  1.00  1.33           C  
ATOM   1097  H   LEU A  71       1.827  29.717 -22.961  1.00  1.33           H  
ATOM   1098  HA  LEU A  71       2.228  26.955 -22.439  1.00  1.33           H  
ATOM   1099 1HB  LEU A  71       1.066  27.784 -24.410  1.00  1.33           H  
ATOM   1100 2HB  LEU A  71       2.509  28.577 -24.966  1.00  1.33           H  
ATOM   1101  HG  LEU A  71       3.605  26.417 -25.295  1.00  1.33           H  
ATOM   1102 1HD1 LEU A  71       2.224  24.428 -25.240  1.00  1.33           H  
ATOM   1103 2HD1 LEU A  71       2.345  25.181 -23.643  1.00  1.33           H  
ATOM   1104 3HD1 LEU A  71       0.872  25.364 -24.608  1.00  1.33           H  
ATOM   1105 1HD2 LEU A  71       2.260  25.892 -27.281  1.00  1.33           H  
ATOM   1106 2HD2 LEU A  71       0.907  26.851 -26.634  1.00  1.33           H  
ATOM   1107 3HD2 LEU A  71       2.438  27.649 -27.080  1.00  1.33           H  
ATOM   1108  N   ALA A  72       4.931  28.568 -23.436  1.00  1.34           N  
ATOM   1109  CA  ALA A  72       6.376  28.442 -23.427  1.00  1.34           C  
ATOM   1110  C   ALA A  72       6.912  28.243 -22.020  1.00  1.34           C  
ATOM   1111  O   ALA A  72       7.771  27.396 -21.806  1.00  1.34           O  
ATOM   1112  CB  ALA A  72       7.013  29.672 -24.029  1.00  1.34           C  
ATOM   1113  H   ALA A  72       4.498  29.398 -23.841  1.00  1.34           H  
ATOM   1114  HA  ALA A  72       6.640  27.566 -24.025  1.00  1.34           H  
ATOM   1115 1HB  ALA A  72       8.083  29.546 -24.040  1.00  1.34           H  
ATOM   1116 2HB  ALA A  72       6.647  29.807 -25.044  1.00  1.34           H  
ATOM   1117 3HB  ALA A  72       6.753  30.541 -23.428  1.00  1.34           H  
ATOM   1118  N   ALA A  73       6.372  28.979 -21.038  1.00  1.35           N  
ATOM   1119  CA  ALA A  73       6.842  28.835 -19.667  1.00  1.35           C  
ATOM   1120  C   ALA A  73       6.589  27.427 -19.167  1.00  1.35           C  
ATOM   1121  O   ALA A  73       7.457  26.828 -18.525  1.00  1.35           O  
ATOM   1122  CB  ALA A  73       6.167  29.854 -18.757  1.00  1.35           C  
ATOM   1123  H   ALA A  73       5.657  29.666 -21.256  1.00  1.35           H  
ATOM   1124  HA  ALA A  73       7.905  29.005 -19.655  1.00  1.35           H  
ATOM   1125 1HB  ALA A  73       6.547  29.745 -17.739  1.00  1.35           H  
ATOM   1126 2HB  ALA A  73       6.376  30.860 -19.119  1.00  1.35           H  
ATOM   1127 3HB  ALA A  73       5.088  29.685 -18.760  1.00  1.35           H  
ATOM   1128  N   THR A  74       5.433  26.871 -19.519  1.00  1.35           N  
ATOM   1129  CA  THR A  74       5.052  25.532 -19.114  1.00  1.35           C  
ATOM   1130  C   THR A  74       5.968  24.513 -19.792  1.00  1.35           C  
ATOM   1131  O   THR A  74       6.439  23.566 -19.159  1.00  1.35           O  
ATOM   1132  CB  THR A  74       3.587  25.258 -19.467  1.00  1.35           C  
ATOM   1133  OG1 THR A  74       2.756  26.238 -18.830  1.00  1.35           O  
ATOM   1134  CG2 THR A  74       3.182  23.859 -18.965  1.00  1.35           C  
ATOM   1135  H   THR A  74       4.758  27.420 -20.057  1.00  1.35           H  
ATOM   1136  HA  THR A  74       5.176  25.444 -18.032  1.00  1.35           H  
ATOM   1137  HB  THR A  74       3.457  25.330 -20.540  1.00  1.35           H  
ATOM   1138  HG1 THR A  74       2.962  27.124 -19.228  1.00  1.35           H  
ATOM   1139 1HG2 THR A  74       2.141  23.674 -19.217  1.00  1.35           H  
ATOM   1140 2HG2 THR A  74       3.809  23.101 -19.437  1.00  1.35           H  
ATOM   1141 3HG2 THR A  74       3.310  23.814 -17.889  1.00  1.35           H  
ATOM   1142  N   GLU A  75       6.231  24.706 -21.090  1.00  1.34           N  
ATOM   1143  CA  GLU A  75       7.120  23.823 -21.833  1.00  1.34           C  
ATOM   1144  C   GLU A  75       8.526  23.873 -21.238  1.00  1.34           C  
ATOM   1145  O   GLU A  75       9.197  22.847 -21.132  1.00  1.34           O  
ATOM   1146  CB  GLU A  75       7.143  24.185 -23.329  1.00  1.34           C  
ATOM   1147  CG  GLU A  75       5.840  23.848 -24.106  1.00  1.34           C  
ATOM   1148  CD  GLU A  75       5.840  24.303 -25.562  1.00  1.34           C  
ATOM   1149  OE1 GLU A  75       6.711  25.050 -25.943  1.00  1.34           O  
ATOM   1150  OE2 GLU A  75       4.969  23.870 -26.296  1.00  1.34           O  
ATOM   1151  H   GLU A  75       5.798  25.494 -21.569  1.00  1.34           H  
ATOM   1152  HA  GLU A  75       6.749  22.800 -21.734  1.00  1.34           H  
ATOM   1153 1HB  GLU A  75       7.316  25.256 -23.429  1.00  1.34           H  
ATOM   1154 2HB  GLU A  75       7.971  23.675 -23.815  1.00  1.34           H  
ATOM   1155 1HG  GLU A  75       5.707  22.771 -24.090  1.00  1.34           H  
ATOM   1156 2HG  GLU A  75       4.994  24.296 -23.590  1.00  1.34           H  
ATOM   1157  N   TRP A  76       8.957  25.070 -20.817  1.00  1.34           N  
ATOM   1158  CA  TRP A  76      10.260  25.250 -20.196  1.00  1.34           C  
ATOM   1159  C   TRP A  76      10.299  24.519 -18.859  1.00  1.34           C  
ATOM   1160  O   TRP A  76      11.305  23.886 -18.531  1.00  1.34           O  
ATOM   1161  CB  TRP A  76      10.562  26.739 -20.010  1.00  1.34           C  
ATOM   1162  CG  TRP A  76      10.774  27.460 -21.313  1.00  1.34           C  
ATOM   1163  CD1 TRP A  76      11.171  26.897 -22.486  1.00  1.34           C  
ATOM   1164  CD2 TRP A  76      10.572  28.874 -21.598  1.00  1.34           C  
ATOM   1165  NE1 TRP A  76      11.235  27.852 -23.473  1.00  1.34           N  
ATOM   1166  CE2 TRP A  76      10.869  29.063 -22.947  1.00  1.34           C  
ATOM   1167  CE3 TRP A  76      10.164  29.969 -20.833  1.00  1.34           C  
ATOM   1168  CZ2 TRP A  76      10.771  30.307 -23.550  1.00  1.34           C  
ATOM   1169  CZ3 TRP A  76      10.057  31.206 -21.433  1.00  1.34           C  
ATOM   1170  CH2 TRP A  76      10.353  31.374 -22.758  1.00  1.34           C  
ATOM   1171  H   TRP A  76       8.369  25.886 -20.964  1.00  1.34           H  
ATOM   1172  HA  TRP A  76      11.017  24.823 -20.849  1.00  1.34           H  
ATOM   1173 1HB  TRP A  76       9.736  27.206 -19.501  1.00  1.34           H  
ATOM   1174 2HB  TRP A  76      11.446  26.863 -19.391  1.00  1.34           H  
ATOM   1175  HD1 TRP A  76      11.400  25.842 -22.623  1.00  1.34           H  
ATOM   1176  HE1 TRP A  76      11.502  27.687 -24.432  1.00  1.34           H  
ATOM   1177  HE3 TRP A  76       9.930  29.853 -19.792  1.00  1.34           H  
ATOM   1178  HZ2 TRP A  76      11.002  30.459 -24.604  1.00  1.34           H  
ATOM   1179  HZ3 TRP A  76       9.730  32.048 -20.824  1.00  1.34           H  
ATOM   1180  HH2 TRP A  76      10.260  32.365 -23.201  1.00  1.34           H  
ATOM   1181  N   GLU A  77       9.196  24.579 -18.095  1.00  1.33           N  
ATOM   1182  CA  GLU A  77       9.107  23.881 -16.815  1.00  1.33           C  
ATOM   1183  C   GLU A  77       9.236  22.397 -17.043  1.00  1.33           C  
ATOM   1184  O   GLU A  77      10.036  21.728 -16.393  1.00  1.33           O  
ATOM   1185  CB  GLU A  77       7.777  24.177 -16.099  1.00  1.33           C  
ATOM   1186  CG  GLU A  77       7.634  23.479 -14.757  1.00  1.33           C  
ATOM   1187  CD  GLU A  77       6.326  23.729 -14.028  1.00  1.33           C  
ATOM   1188  OE1 GLU A  77       5.511  24.478 -14.507  1.00  1.33           O  
ATOM   1189  OE2 GLU A  77       6.148  23.151 -12.981  1.00  1.33           O  
ATOM   1190  H   GLU A  77       8.411  25.154 -18.400  1.00  1.33           H  
ATOM   1191  HA  GLU A  77       9.932  24.194 -16.178  1.00  1.33           H  
ATOM   1192 1HB  GLU A  77       7.679  25.253 -15.944  1.00  1.33           H  
ATOM   1193 2HB  GLU A  77       6.947  23.860 -16.720  1.00  1.33           H  
ATOM   1194 1HG  GLU A  77       7.742  22.422 -14.926  1.00  1.33           H  
ATOM   1195 2HG  GLU A  77       8.442  23.806 -14.132  1.00  1.33           H  
ATOM   1196  N   LEU A  78       8.477  21.885 -18.006  1.00  1.33           N  
ATOM   1197  CA  LEU A  78       8.512  20.472 -18.309  1.00  1.33           C  
ATOM   1198  C   LEU A  78       9.927  20.080 -18.660  1.00  1.33           C  
ATOM   1199  O   LEU A  78      10.466  19.118 -18.108  1.00  1.33           O  
ATOM   1200  CB  LEU A  78       7.600  20.145 -19.490  1.00  1.33           C  
ATOM   1201  CG  LEU A  78       7.411  18.666 -19.780  1.00  1.33           C  
ATOM   1202  CD1 LEU A  78       6.192  18.477 -20.596  1.00  1.33           C  
ATOM   1203  CD2 LEU A  78       8.643  18.103 -20.489  1.00  1.33           C  
ATOM   1204  H   LEU A  78       7.840  22.496 -18.518  1.00  1.33           H  
ATOM   1205  HA  LEU A  78       8.199  19.909 -17.437  1.00  1.33           H  
ATOM   1206 1HB  LEU A  78       6.622  20.581 -19.303  1.00  1.33           H  
ATOM   1207 2HB  LEU A  78       8.011  20.609 -20.385  1.00  1.33           H  
ATOM   1208  HG  LEU A  78       7.246  18.144 -18.853  1.00  1.33           H  
ATOM   1209 1HD1 LEU A  78       6.082  17.423 -20.762  1.00  1.33           H  
ATOM   1210 2HD1 LEU A  78       5.325  18.861 -20.080  1.00  1.33           H  
ATOM   1211 3HD1 LEU A  78       6.304  18.992 -21.548  1.00  1.33           H  
ATOM   1212 1HD2 LEU A  78       8.497  17.038 -20.685  1.00  1.33           H  
ATOM   1213 2HD2 LEU A  78       8.800  18.627 -21.432  1.00  1.33           H  
ATOM   1214 3HD2 LEU A  78       9.523  18.227 -19.862  1.00  1.33           H  
ATOM   1215  N   ALA A  79      10.534  20.816 -19.596  1.00  1.34           N  
ATOM   1216  CA  ALA A  79      11.877  20.505 -20.032  1.00  1.34           C  
ATOM   1217  C   ALA A  79      12.863  20.570 -18.883  1.00  1.34           C  
ATOM   1218  O   ALA A  79      13.743  19.721 -18.780  1.00  1.34           O  
ATOM   1219  CB  ALA A  79      12.299  21.476 -21.115  1.00  1.34           C  
ATOM   1220  H   ALA A  79      10.047  21.603 -20.023  1.00  1.34           H  
ATOM   1221  HA  ALA A  79      11.877  19.492 -20.432  1.00  1.34           H  
ATOM   1222 1HB  ALA A  79      13.300  21.227 -21.460  1.00  1.34           H  
ATOM   1223 2HB  ALA A  79      11.598  21.416 -21.949  1.00  1.34           H  
ATOM   1224 3HB  ALA A  79      12.291  22.487 -20.710  1.00  1.34           H  
ATOM   1225  N   ALA A  80      12.723  21.545 -17.986  1.00  1.39           N  
ATOM   1226  CA  ALA A  80      13.634  21.642 -16.855  1.00  1.39           C  
ATOM   1227  C   ALA A  80      13.525  20.408 -15.978  1.00  1.39           C  
ATOM   1228  O   ALA A  80      14.527  19.840 -15.544  1.00  1.39           O  
ATOM   1229  CB  ALA A  80      13.316  22.888 -16.042  1.00  1.39           C  
ATOM   1230  H   ALA A  80      11.992  22.246 -18.098  1.00  1.39           H  
ATOM   1231  HA  ALA A  80      14.652  21.700 -17.239  1.00  1.39           H  
ATOM   1232 1HB  ALA A  80      14.003  22.972 -15.202  1.00  1.39           H  
ATOM   1233 2HB  ALA A  80      13.401  23.764 -16.674  1.00  1.39           H  
ATOM   1234 3HB  ALA A  80      12.297  22.813 -15.673  1.00  1.39           H  
ATOM   1235  N   LEU A  81      12.296  19.965 -15.759  1.00  1.49           N  
ATOM   1236  CA  LEU A  81      12.016  18.810 -14.930  1.00  1.49           C  
ATOM   1237  C   LEU A  81      12.500  17.495 -15.543  1.00  1.49           C  
ATOM   1238  O   LEU A  81      12.994  16.614 -14.837  1.00  1.49           O  
ATOM   1239  CB  LEU A  81      10.516  18.777 -14.698  1.00  1.49           C  
ATOM   1240  CG  LEU A  81       9.987  19.876 -13.831  1.00  1.49           C  
ATOM   1241  CD1 LEU A  81       8.521  19.898 -13.892  1.00  1.49           C  
ATOM   1242  CD2 LEU A  81      10.453  19.650 -12.482  1.00  1.49           C  
ATOM   1243  H   LEU A  81      11.506  20.478 -16.159  1.00  1.49           H  
ATOM   1244  HA  LEU A  81      12.521  18.946 -13.976  1.00  1.49           H  
ATOM   1245 1HB  LEU A  81      10.016  18.874 -15.652  1.00  1.49           H  
ATOM   1246 2HB  LEU A  81      10.267  17.837 -14.264  1.00  1.49           H  
ATOM   1247  HG  LEU A  81      10.348  20.824 -14.180  1.00  1.49           H  
ATOM   1248 1HD1 LEU A  81       8.137  20.705 -13.266  1.00  1.49           H  
ATOM   1249 2HD1 LEU A  81       8.243  20.070 -14.920  1.00  1.49           H  
ATOM   1250 3HD1 LEU A  81       8.115  18.974 -13.561  1.00  1.49           H  
ATOM   1251 1HD2 LEU A  81      10.088  20.438 -11.833  1.00  1.49           H  
ATOM   1252 2HD2 LEU A  81      10.096  18.689 -12.126  1.00  1.49           H  
ATOM   1253 3HD2 LEU A  81      11.527  19.656 -12.517  1.00  1.49           H  
ATOM   1254  N   GLU A  82      12.364  17.373 -16.865  1.00  1.67           N  
ATOM   1255  CA  GLU A  82      12.775  16.161 -17.565  1.00  1.67           C  
ATOM   1256  C   GLU A  82      14.283  16.123 -17.788  1.00  1.67           C  
ATOM   1257  O   GLU A  82      14.933  15.098 -17.547  1.00  1.67           O  
ATOM   1258  CB  GLU A  82      12.056  16.060 -18.920  1.00  1.67           C  
ATOM   1259  CG  GLU A  82      12.342  14.762 -19.697  1.00  1.67           C  
ATOM   1260  CD  GLU A  82      11.538  14.615 -20.987  1.00  1.67           C  
ATOM   1261  OE1 GLU A  82      10.777  15.494 -21.306  1.00  1.67           O  
ATOM   1262  OE2 GLU A  82      11.691  13.611 -21.641  1.00  1.67           O  
ATOM   1263  H   GLU A  82      11.926  18.131 -17.386  1.00  1.67           H  
ATOM   1264  HA  GLU A  82      12.499  15.305 -16.956  1.00  1.67           H  
ATOM   1265 1HB  GLU A  82      10.991  16.151 -18.776  1.00  1.67           H  
ATOM   1266 2HB  GLU A  82      12.358  16.899 -19.547  1.00  1.67           H  
ATOM   1267 1HG  GLU A  82      13.403  14.738 -19.941  1.00  1.67           H  
ATOM   1268 2HG  GLU A  82      12.131  13.914 -19.046  1.00  1.67           H  
ATOM   1269  N   ALA A  83      14.838  17.218 -18.303  1.00  1.92           N  
ATOM   1270  CA  ALA A  83      16.263  17.306 -18.575  1.00  1.92           C  
ATOM   1271  C   ALA A  83      17.096  17.151 -17.315  1.00  1.92           C  
ATOM   1272  O   ALA A  83      18.144  16.501 -17.345  1.00  1.92           O  
ATOM   1273  CB  ALA A  83      16.587  18.641 -19.222  1.00  1.92           C  
ATOM   1274  H   ALA A  83      14.268  18.032 -18.492  1.00  1.92           H  
ATOM   1275  HA  ALA A  83      16.522  16.502 -19.261  1.00  1.92           H  
ATOM   1276 1HB  ALA A  83      17.652  18.684 -19.444  1.00  1.92           H  
ATOM   1277 2HB  ALA A  83      16.013  18.754 -20.139  1.00  1.92           H  
ATOM   1278 3HB  ALA A  83      16.328  19.446 -18.528  1.00  1.92           H  
ATOM   1279  N   ASP A  84      16.626  17.723 -16.201  1.00  2.22           N  
ATOM   1280  CA  ASP A  84      17.359  17.670 -14.947  1.00  2.22           C  
ATOM   1281  C   ASP A  84      16.599  16.983 -13.803  1.00  2.22           C  
ATOM   1282  O   ASP A  84      15.947  17.666 -13.019  1.00  2.22           O  
ATOM   1283  CB  ASP A  84      17.723  19.086 -14.481  1.00  2.22           C  
ATOM   1284  CG  ASP A  84      18.714  19.831 -15.401  1.00  2.22           C  
ATOM   1285  OD1 ASP A  84      19.767  19.302 -15.670  1.00  2.22           O  
ATOM   1286  OD2 ASP A  84      18.414  20.943 -15.789  1.00  2.22           O  
ATOM   1287  H   ASP A  84      15.754  18.255 -16.212  1.00  2.22           H  
ATOM   1288  HA  ASP A  84      18.286  17.128 -15.118  1.00  2.22           H  
ATOM   1289 1HB  ASP A  84      16.808  19.678 -14.404  1.00  2.22           H  
ATOM   1290 2HB  ASP A  84      18.158  19.024 -13.485  1.00  2.22           H  
ATOM   1291  N   PRO A  85      16.628  15.648 -13.670  1.00  2.53           N  
ATOM   1292  CA  PRO A  85      15.997  14.944 -12.574  1.00  2.53           C  
ATOM   1293  C   PRO A  85      16.583  15.596 -11.340  1.00  2.53           C  
ATOM   1294  O   PRO A  85      17.768  15.922 -11.349  1.00  2.53           O  
ATOM   1295  CB  PRO A  85      16.475  13.504 -12.773  1.00  2.53           C  
ATOM   1296  CG  PRO A  85      16.723  13.414 -14.273  1.00  2.53           C  
ATOM   1297  CD  PRO A  85      17.272  14.782 -14.661  1.00  2.53           C  
ATOM   1298  HA  PRO A  85      14.904  15.056 -12.627  1.00  2.53           H  
ATOM   1299 1HB  PRO A  85      17.378  13.321 -12.172  1.00  2.53           H  
ATOM   1300 2HB  PRO A  85      15.706  12.802 -12.420  1.00  2.53           H  
ATOM   1301 1HG  PRO A  85      17.419  12.595 -14.500  1.00  2.53           H  
ATOM   1302 2HG  PRO A  85      15.781  13.188 -14.799  1.00  2.53           H  
ATOM   1303 1HD  PRO A  85      18.365  14.824 -14.580  1.00  2.53           H  
ATOM   1304 2HD  PRO A  85      16.916  15.007 -15.665  1.00  2.53           H  
ATOM   1305  N   ASN A  86      15.787  15.796 -10.293  1.00  2.78           N  
ATOM   1306  CA  ASN A  86      16.279  16.533  -9.122  1.00  2.78           C  
ATOM   1307  C   ASN A  86      16.745  17.923  -9.632  1.00  2.78           C  
ATOM   1308  O   ASN A  86      17.912  18.293  -9.482  1.00  2.78           O  
ATOM   1309  CB  ASN A  86      17.394  15.778  -8.410  1.00  2.78           C  
ATOM   1310  CG  ASN A  86      16.923  14.440  -7.897  1.00  2.78           C  
ATOM   1311  OD1 ASN A  86      15.888  14.345  -7.225  1.00  2.78           O  
ATOM   1312  ND2 ASN A  86      17.661  13.407  -8.205  1.00  2.78           N  
ATOM   1313  H   ASN A  86      14.829  15.469 -10.320  1.00  2.78           H  
ATOM   1314  HA  ASN A  86      15.481  16.660  -8.403  1.00  2.78           H  
ATOM   1315 1HB  ASN A  86      18.258  15.630  -9.054  1.00  2.78           H  
ATOM   1316 2HB  ASN A  86      17.732  16.375  -7.562  1.00  2.78           H  
ATOM   1317 1HD2 ASN A  86      17.394  12.492  -7.895  1.00  2.78           H  
ATOM   1318 2HD2 ASN A  86      18.488  13.530  -8.751  1.00  2.78           H  
ATOM   1319  N   PRO A  87      15.797  18.733 -10.143  1.00  2.91           N  
ATOM   1320  CA  PRO A  87      15.967  19.930 -10.949  1.00  2.91           C  
ATOM   1321  C   PRO A  87      16.407  21.091 -10.085  1.00  2.91           C  
ATOM   1322  O   PRO A  87      16.213  21.063  -8.872  1.00  2.91           O  
ATOM   1323  CB  PRO A  87      14.561  20.188 -11.462  1.00  2.91           C  
ATOM   1324  CG  PRO A  87      13.683  19.660 -10.341  1.00  2.91           C  
ATOM   1325  CD  PRO A  87      14.383  18.466  -9.809  1.00  2.91           C  
ATOM   1326  HA  PRO A  87      16.680  19.743 -11.758  1.00  2.91           H  
ATOM   1327 1HB  PRO A  87      14.432  21.258 -11.656  1.00  2.91           H  
ATOM   1328 2HB  PRO A  87      14.414  19.664 -12.425  1.00  2.91           H  
ATOM   1329 1HG  PRO A  87      13.555  20.440  -9.578  1.00  2.91           H  
ATOM   1330 2HG  PRO A  87      12.698  19.407 -10.696  1.00  2.91           H  
ATOM   1331 1HD  PRO A  87      14.234  18.431  -8.724  1.00  2.91           H  
ATOM   1332 2HD  PRO A  87      13.985  17.591 -10.329  1.00  2.91           H  
ATOM   1333  N   ASP A  88      16.938  22.141 -10.699  1.00  2.89           N  
ATOM   1334  CA  ASP A  88      17.263  23.348  -9.948  1.00  2.89           C  
ATOM   1335  C   ASP A  88      15.996  24.209  -9.741  1.00  2.89           C  
ATOM   1336  O   ASP A  88      15.493  24.801 -10.709  1.00  2.89           O  
ATOM   1337  CB  ASP A  88      18.353  24.157 -10.664  1.00  2.89           C  
ATOM   1338  CG  ASP A  88      18.832  25.416  -9.888  1.00  2.89           C  
ATOM   1339  OD1 ASP A  88      18.101  25.932  -9.054  1.00  2.89           O  
ATOM   1340  OD2 ASP A  88      19.936  25.842 -10.142  1.00  2.89           O  
ATOM   1341  H   ASP A  88      17.107  22.105 -11.696  1.00  2.89           H  
ATOM   1342  HA  ASP A  88      17.683  23.022  -9.005  1.00  2.89           H  
ATOM   1343 1HB  ASP A  88      19.222  23.515 -10.840  1.00  2.89           H  
ATOM   1344 2HB  ASP A  88      17.986  24.473 -11.643  1.00  2.89           H  
ATOM   1345  N   PRO A  89      15.499  24.359  -8.491  1.00  2.75           N  
ATOM   1346  CA  PRO A  89      14.274  25.047  -8.152  1.00  2.75           C  
ATOM   1347  C   PRO A  89      14.351  26.522  -8.496  1.00  2.75           C  
ATOM   1348  O   PRO A  89      13.323  27.185  -8.583  1.00  2.75           O  
ATOM   1349  CB  PRO A  89      14.155  24.831  -6.640  1.00  2.75           C  
ATOM   1350  CG  PRO A  89      15.566  24.604  -6.170  1.00  2.75           C  
ATOM   1351  CD  PRO A  89      16.253  23.887  -7.306  1.00  2.75           C  
ATOM   1352  HA  PRO A  89      13.444  24.567  -8.677  1.00  2.75           H  
ATOM   1353 1HB  PRO A  89      13.691  25.714  -6.174  1.00  2.75           H  
ATOM   1354 2HB  PRO A  89      13.495  23.975  -6.438  1.00  2.75           H  
ATOM   1355 1HG  PRO A  89      16.044  25.569  -5.935  1.00  2.75           H  
ATOM   1356 2HG  PRO A  89      15.566  24.017  -5.242  1.00  2.75           H  
ATOM   1357 1HD  PRO A  89      17.294  24.246  -7.324  1.00  2.75           H  
ATOM   1358 2HD  PRO A  89      16.170  22.801  -7.181  1.00  2.75           H  
ATOM   1359  N   ALA A  90      15.563  27.069  -8.653  1.00  2.58           N  
ATOM   1360  CA  ALA A  90      15.701  28.472  -9.012  1.00  2.58           C  
ATOM   1361  C   ALA A  90      15.025  28.736 -10.349  1.00  2.58           C  
ATOM   1362  O   ALA A  90      14.383  29.770 -10.556  1.00  2.58           O  
ATOM   1363  CB  ALA A  90      17.161  28.865  -9.084  1.00  2.58           C  
ATOM   1364  H   ALA A  90      16.422  26.511  -8.589  1.00  2.58           H  
ATOM   1365  HA  ALA A  90      15.204  29.070  -8.251  1.00  2.58           H  
ATOM   1366 1HB  ALA A  90      17.247  29.919  -9.337  1.00  2.58           H  
ATOM   1367 2HB  ALA A  90      17.632  28.679  -8.120  1.00  2.58           H  
ATOM   1368 3HB  ALA A  90      17.659  28.268  -9.846  1.00  2.58           H  
ATOM   1369  N   LYS A  91      15.195  27.783 -11.269  1.00  2.43           N  
ATOM   1370  CA  LYS A  91      14.666  27.918 -12.611  1.00  2.43           C  
ATOM   1371  C   LYS A  91      13.198  27.652 -12.572  1.00  2.43           C  
ATOM   1372  O   LYS A  91      12.406  28.368 -13.185  1.00  2.43           O  
ATOM   1373  CB  LYS A  91      15.349  26.956 -13.577  1.00  2.43           C  
ATOM   1374  CG  LYS A  91      14.850  27.061 -15.022  1.00  2.43           C  
ATOM   1375  CD  LYS A  91      15.711  26.231 -15.967  1.00  2.43           C  
ATOM   1376  CE  LYS A  91      15.219  26.330 -17.406  1.00  2.43           C  
ATOM   1377  NZ  LYS A  91      16.128  25.611 -18.348  1.00  2.43           N  
ATOM   1378  H   LYS A  91      15.675  26.919 -11.015  1.00  2.43           H  
ATOM   1379  HA  LYS A  91      14.822  28.941 -12.954  1.00  2.43           H  
ATOM   1380 1HB  LYS A  91      16.424  27.134 -13.569  1.00  2.43           H  
ATOM   1381 2HB  LYS A  91      15.186  25.929 -13.237  1.00  2.43           H  
ATOM   1382 1HG  LYS A  91      13.820  26.697 -15.072  1.00  2.43           H  
ATOM   1383 2HG  LYS A  91      14.865  28.102 -15.342  1.00  2.43           H  
ATOM   1384 1HD  LYS A  91      16.743  26.580 -15.920  1.00  2.43           H  
ATOM   1385 2HD  LYS A  91      15.685  25.186 -15.656  1.00  2.43           H  
ATOM   1386 1HE  LYS A  91      14.223  25.892 -17.472  1.00  2.43           H  
ATOM   1387 2HE  LYS A  91      15.161  27.378 -17.698  1.00  2.43           H  
ATOM   1388 1HZ  LYS A  91      15.768  25.693 -19.288  1.00  2.43           H  
ATOM   1389 2HZ  LYS A  91      17.050  26.023 -18.302  1.00  2.43           H  
ATOM   1390 3HZ  LYS A  91      16.189  24.634 -18.096  1.00  2.43           H  
ATOM   1391  N   LEU A  92      12.820  26.627 -11.829  1.00  2.32           N  
ATOM   1392  CA  LEU A  92      11.414  26.297 -11.800  1.00  2.32           C  
ATOM   1393  C   LEU A  92      10.639  27.464 -11.184  1.00  2.32           C  
ATOM   1394  O   LEU A  92       9.571  27.832 -11.675  1.00  2.32           O  
ATOM   1395  CB  LEU A  92      11.216  25.023 -11.000  1.00  2.32           C  
ATOM   1396  CG  LEU A  92      11.837  23.782 -11.643  1.00  2.32           C  
ATOM   1397  CD1 LEU A  92      11.720  22.641 -10.702  1.00  2.32           C  
ATOM   1398  CD2 LEU A  92      11.152  23.467 -12.957  1.00  2.32           C  
ATOM   1399  H   LEU A  92      13.523  26.073 -11.329  1.00  2.32           H  
ATOM   1400  HA  LEU A  92      11.064  26.139 -12.818  1.00  2.32           H  
ATOM   1401 1HB  LEU A  92      11.649  25.161 -10.017  1.00  2.32           H  
ATOM   1402 2HB  LEU A  92      10.145  24.846 -10.885  1.00  2.32           H  
ATOM   1403  HG  LEU A  92      12.901  23.965 -11.827  1.00  2.32           H  
ATOM   1404 1HD1 LEU A  92      12.162  21.785 -11.159  1.00  2.32           H  
ATOM   1405 2HD1 LEU A  92      12.235  22.870  -9.772  1.00  2.32           H  
ATOM   1406 3HD1 LEU A  92      10.670  22.444 -10.498  1.00  2.32           H  
ATOM   1407 1HD2 LEU A  92      11.618  22.587 -13.392  1.00  2.32           H  
ATOM   1408 2HD2 LEU A  92      10.104  23.266 -12.769  1.00  2.32           H  
ATOM   1409 3HD2 LEU A  92      11.251  24.308 -13.643  1.00  2.32           H  
ATOM   1410  N   ALA A  93      11.204  28.081 -10.139  1.00  2.26           N  
ATOM   1411  CA  ALA A  93      10.582  29.229  -9.496  1.00  2.26           C  
ATOM   1412  C   ALA A  93      10.469  30.389 -10.464  1.00  2.26           C  
ATOM   1413  O   ALA A  93       9.452  31.081 -10.500  1.00  2.26           O  
ATOM   1414  CB  ALA A  93      11.389  29.660  -8.290  1.00  2.26           C  
ATOM   1415  H   ALA A  93      12.080  27.738  -9.760  1.00  2.26           H  
ATOM   1416  HA  ALA A  93       9.578  28.941  -9.181  1.00  2.26           H  
ATOM   1417 1HB  ALA A  93      10.902  30.506  -7.811  1.00  2.26           H  
ATOM   1418 2HB  ALA A  93      11.457  28.830  -7.587  1.00  2.26           H  
ATOM   1419 3HB  ALA A  93      12.392  29.945  -8.611  1.00  2.26           H  
ATOM   1420  N   ALA A  94      11.507  30.613 -11.278  1.00  2.24           N  
ATOM   1421  CA  ALA A  94      11.431  31.705 -12.231  1.00  2.24           C  
ATOM   1422  C   ALA A  94      10.271  31.477 -13.178  1.00  2.24           C  
ATOM   1423  O   ALA A  94       9.519  32.401 -13.497  1.00  2.24           O  
ATOM   1424  CB  ALA A  94      12.723  31.811 -13.018  1.00  2.24           C  
ATOM   1425  H   ALA A  94      12.361  30.056 -11.214  1.00  2.24           H  
ATOM   1426  HA  ALA A  94      11.258  32.629 -11.684  1.00  2.24           H  
ATOM   1427 1HB  ALA A  94      12.656  32.637 -13.719  1.00  2.24           H  
ATOM   1428 2HB  ALA A  94      13.552  31.978 -12.329  1.00  2.24           H  
ATOM   1429 3HB  ALA A  94      12.890  30.883 -13.563  1.00  2.24           H  
ATOM   1430  N   LEU A  95      10.090  30.230 -13.590  1.00  2.26           N  
ATOM   1431  CA  LEU A  95       9.015  29.898 -14.499  1.00  2.26           C  
ATOM   1432  C   LEU A  95       7.659  30.091 -13.825  1.00  2.26           C  
ATOM   1433  O   LEU A  95       6.722  30.601 -14.448  1.00  2.26           O  
ATOM   1434  CB  LEU A  95       9.237  28.482 -15.006  1.00  2.26           C  
ATOM   1435  CG  LEU A  95      10.473  28.367 -15.907  1.00  2.26           C  
ATOM   1436  CD1 LEU A  95      10.757  26.950 -16.182  1.00  2.26           C  
ATOM   1437  CD2 LEU A  95      10.205  29.106 -17.183  1.00  2.26           C  
ATOM   1438  H   LEU A  95      10.743  29.502 -13.291  1.00  2.26           H  
ATOM   1439  HA  LEU A  95       9.068  30.571 -15.351  1.00  2.26           H  
ATOM   1440 1HB  LEU A  95       9.371  27.815 -14.162  1.00  2.26           H  
ATOM   1441 2HB  LEU A  95       8.363  28.156 -15.575  1.00  2.26           H  
ATOM   1442  HG  LEU A  95      11.337  28.799 -15.407  1.00  2.26           H  
ATOM   1443 1HD1 LEU A  95      11.625  26.856 -16.829  1.00  2.26           H  
ATOM   1444 2HD1 LEU A  95      10.940  26.422 -15.251  1.00  2.26           H  
ATOM   1445 3HD1 LEU A  95       9.895  26.562 -16.662  1.00  2.26           H  
ATOM   1446 1HD2 LEU A  95      11.076  29.031 -17.832  1.00  2.26           H  
ATOM   1447 2HD2 LEU A  95       9.341  28.660 -17.673  1.00  2.26           H  
ATOM   1448 3HD2 LEU A  95      10.002  30.151 -16.964  1.00  2.26           H  
ATOM   1449  N   GLU A  96       7.549  29.745 -12.534  1.00  2.31           N  
ATOM   1450  CA  GLU A  96       6.285  29.956 -11.826  1.00  2.31           C  
ATOM   1451  C   GLU A  96       5.954  31.446 -11.742  1.00  2.31           C  
ATOM   1452  O   GLU A  96       4.797  31.842 -11.909  1.00  2.31           O  
ATOM   1453  CB  GLU A  96       6.322  29.387 -10.398  1.00  2.31           C  
ATOM   1454  CG  GLU A  96       6.339  27.864 -10.287  1.00  2.31           C  
ATOM   1455  CD  GLU A  96       6.396  27.376  -8.840  1.00  2.31           C  
ATOM   1456  OE1 GLU A  96       6.525  28.192  -7.954  1.00  2.31           O  
ATOM   1457  OE2 GLU A  96       6.304  26.188  -8.630  1.00  2.31           O  
ATOM   1458  H   GLU A  96       8.339  29.304 -12.061  1.00  2.31           H  
ATOM   1459  HA  GLU A  96       5.492  29.457 -12.380  1.00  2.31           H  
ATOM   1460 1HB  GLU A  96       7.212  29.760  -9.892  1.00  2.31           H  
ATOM   1461 2HB  GLU A  96       5.460  29.752  -9.844  1.00  2.31           H  
ATOM   1462 1HG  GLU A  96       5.443  27.466 -10.762  1.00  2.31           H  
ATOM   1463 2HG  GLU A  96       7.200  27.484 -10.829  1.00  2.31           H  
ATOM   1464  N   LYS A  97       6.976  32.276 -11.515  1.00  2.38           N  
ATOM   1465  CA  LYS A  97       6.779  33.716 -11.409  1.00  2.38           C  
ATOM   1466  C   LYS A  97       6.381  34.315 -12.751  1.00  2.38           C  
ATOM   1467  O   LYS A  97       5.468  35.147 -12.823  1.00  2.38           O  
ATOM   1468  CB  LYS A  97       8.050  34.371 -10.878  1.00  2.38           C  
ATOM   1469  CG  LYS A  97       8.337  34.057  -9.410  1.00  2.38           C  
ATOM   1470  CD  LYS A  97       9.644  34.671  -8.952  1.00  2.38           C  
ATOM   1471  CE  LYS A  97       9.935  34.321  -7.503  1.00  2.38           C  
ATOM   1472  NZ  LYS A  97      11.235  34.882  -7.047  1.00  2.38           N  
ATOM   1473  H   LYS A  97       7.908  31.883 -11.369  1.00  2.38           H  
ATOM   1474  HA  LYS A  97       5.970  33.902 -10.703  1.00  2.38           H  
ATOM   1475 1HB  LYS A  97       8.903  34.025 -11.465  1.00  2.38           H  
ATOM   1476 2HB  LYS A  97       7.985  35.450 -10.996  1.00  2.38           H  
ATOM   1477 1HG  LYS A  97       7.527  34.445  -8.795  1.00  2.38           H  
ATOM   1478 2HG  LYS A  97       8.382  32.978  -9.275  1.00  2.38           H  
ATOM   1479 1HD  LYS A  97      10.454  34.290  -9.578  1.00  2.38           H  
ATOM   1480 2HD  LYS A  97       9.599  35.753  -9.060  1.00  2.38           H  
ATOM   1481 1HE  LYS A  97       9.139  34.717  -6.875  1.00  2.38           H  
ATOM   1482 2HE  LYS A  97       9.962  33.235  -7.399  1.00  2.38           H  
ATOM   1483 1HZ  LYS A  97      11.393  34.628  -6.082  1.00  2.38           H  
ATOM   1484 2HZ  LYS A  97      11.979  34.509  -7.620  1.00  2.38           H  
ATOM   1485 3HZ  LYS A  97      11.217  35.888  -7.131  1.00  2.38           H  
ATOM   1486  N   LYS A  98       7.023  33.848 -13.829  1.00  2.44           N  
ATOM   1487  CA  LYS A  98       6.685  34.329 -15.160  1.00  2.44           C  
ATOM   1488  C   LYS A  98       5.270  33.898 -15.491  1.00  2.44           C  
ATOM   1489  O   LYS A  98       4.479  34.689 -16.006  1.00  2.44           O  
ATOM   1490  CB  LYS A  98       7.680  33.791 -16.195  1.00  2.44           C  
ATOM   1491  CG  LYS A  98       9.085  34.411 -16.093  1.00  2.44           C  
ATOM   1492  CD  LYS A  98      10.068  33.800 -17.092  1.00  2.44           C  
ATOM   1493  CE  LYS A  98      11.454  34.434 -16.941  1.00  2.44           C  
ATOM   1494  NZ  LYS A  98      12.455  33.853 -17.885  1.00  2.44           N  
ATOM   1495  H   LYS A  98       7.780  33.173 -13.716  1.00  2.44           H  
ATOM   1496  HA  LYS A  98       6.721  35.418 -15.164  1.00  2.44           H  
ATOM   1497 1HB  LYS A  98       7.782  32.712 -16.065  1.00  2.44           H  
ATOM   1498 2HB  LYS A  98       7.296  33.967 -17.199  1.00  2.44           H  
ATOM   1499 1HG  LYS A  98       9.014  35.481 -16.284  1.00  2.44           H  
ATOM   1500 2HG  LYS A  98       9.469  34.274 -15.087  1.00  2.44           H  
ATOM   1501 1HD  LYS A  98      10.148  32.727 -16.906  1.00  2.44           H  
ATOM   1502 2HD  LYS A  98       9.710  33.951 -18.109  1.00  2.44           H  
ATOM   1503 1HE  LYS A  98      11.373  35.503 -17.128  1.00  2.44           H  
ATOM   1504 2HE  LYS A  98      11.803  34.279 -15.919  1.00  2.44           H  
ATOM   1505 1HZ  LYS A  98      13.349  34.305 -17.746  1.00  2.44           H  
ATOM   1506 2HZ  LYS A  98      12.553  32.863 -17.713  1.00  2.44           H  
ATOM   1507 3HZ  LYS A  98      12.150  34.001 -18.836  1.00  2.44           H  
ATOM   1508  N   THR A  99       4.923  32.668 -15.113  1.00  2.51           N  
ATOM   1509  CA  THR A  99       3.601  32.147 -15.371  1.00  2.51           C  
ATOM   1510  C   THR A  99       2.576  32.998 -14.650  1.00  2.51           C  
ATOM   1511  O   THR A  99       1.576  33.385 -15.245  1.00  2.51           O  
ATOM   1512  CB  THR A  99       3.482  30.686 -14.916  1.00  2.51           C  
ATOM   1513  OG1 THR A  99       4.418  29.884 -15.648  1.00  2.51           O  
ATOM   1514  CG2 THR A  99       2.078  30.182 -15.158  1.00  2.51           C  
ATOM   1515  H   THR A  99       5.609  32.052 -14.682  1.00  2.51           H  
ATOM   1516  HA  THR A  99       3.403  32.195 -16.439  1.00  2.51           H  
ATOM   1517  HB  THR A  99       3.706  30.615 -13.858  1.00  2.51           H  
ATOM   1518  HG1 THR A  99       5.328  30.153 -15.387  1.00  2.51           H  
ATOM   1519 1HG2 THR A  99       1.999  29.148 -14.833  1.00  2.51           H  
ATOM   1520 2HG2 THR A  99       1.372  30.792 -14.593  1.00  2.51           H  
ATOM   1521 3HG2 THR A  99       1.848  30.248 -16.207  1.00  2.51           H  
ATOM   1522  N   ALA A 100       2.819  33.313 -13.375  1.00  2.57           N  
ATOM   1523  CA  ALA A 100       1.865  34.117 -12.626  1.00  2.57           C  
ATOM   1524  C   ALA A 100       1.672  35.481 -13.272  1.00  2.57           C  
ATOM   1525  O   ALA A 100       0.548  35.986 -13.373  1.00  2.57           O  
ATOM   1526  CB  ALA A 100       2.349  34.294 -11.203  1.00  2.57           C  
ATOM   1527  H   ALA A 100       3.658  32.961 -12.913  1.00  2.57           H  
ATOM   1528  HA  ALA A 100       0.907  33.596 -12.623  1.00  2.57           H  
ATOM   1529 1HB  ALA A 100       1.622  34.875 -10.643  1.00  2.57           H  
ATOM   1530 2HB  ALA A 100       2.473  33.314 -10.743  1.00  2.57           H  
ATOM   1531 3HB  ALA A 100       3.308  34.813 -11.213  1.00  2.57           H  
ATOM   1532  N   ALA A 101       2.756  36.091 -13.753  1.00  2.62           N  
ATOM   1533  CA  ALA A 101       2.613  37.382 -14.402  1.00  2.62           C  
ATOM   1534  C   ALA A 101       1.714  37.253 -15.620  1.00  2.62           C  
ATOM   1535  O   ALA A 101       0.829  38.078 -15.859  1.00  2.62           O  
ATOM   1536  CB  ALA A 101       3.967  37.921 -14.807  1.00  2.62           C  
ATOM   1537  H   ALA A 101       3.683  35.667 -13.648  1.00  2.62           H  
ATOM   1538  HA  ALA A 101       2.138  38.068 -13.698  1.00  2.62           H  
ATOM   1539 1HB  ALA A 101       3.848  38.890 -15.280  1.00  2.62           H  
ATOM   1540 2HB  ALA A 101       4.597  38.015 -13.923  1.00  2.62           H  
ATOM   1541 3HB  ALA A 101       4.431  37.226 -15.509  1.00  2.62           H  
ATOM   1542  N   LEU A 102       1.916  36.174 -16.370  1.00  2.66           N  
ATOM   1543  CA  LEU A 102       1.143  35.927 -17.567  1.00  2.66           C  
ATOM   1544  C   LEU A 102      -0.310  35.639 -17.240  1.00  2.66           C  
ATOM   1545  O   LEU A 102      -1.203  36.124 -17.931  1.00  2.66           O  
ATOM   1546  CB  LEU A 102       1.792  34.777 -18.314  1.00  2.66           C  
ATOM   1547  CG  LEU A 102       3.148  35.134 -18.879  1.00  2.66           C  
ATOM   1548  CD1 LEU A 102       3.825  33.899 -19.338  1.00  2.66           C  
ATOM   1549  CD2 LEU A 102       2.947  36.098 -20.018  1.00  2.66           C  
ATOM   1550  H   LEU A 102       2.660  35.520 -16.120  1.00  2.66           H  
ATOM   1551  HA  LEU A 102       1.187  36.815 -18.193  1.00  2.66           H  
ATOM   1552 1HB  LEU A 102       1.913  33.931 -17.647  1.00  2.66           H  
ATOM   1553 2HB  LEU A 102       1.146  34.476 -19.142  1.00  2.66           H  
ATOM   1554  HG  LEU A 102       3.759  35.599 -18.117  1.00  2.66           H  
ATOM   1555 1HD1 LEU A 102       4.798  34.140 -19.748  1.00  2.66           H  
ATOM   1556 2HD1 LEU A 102       3.948  33.215 -18.504  1.00  2.66           H  
ATOM   1557 3HD1 LEU A 102       3.210  33.464 -20.072  1.00  2.66           H  
ATOM   1558 1HD2 LEU A 102       3.910  36.366 -20.443  1.00  2.66           H  
ATOM   1559 2HD2 LEU A 102       2.332  35.617 -20.769  1.00  2.66           H  
ATOM   1560 3HD2 LEU A 102       2.446  36.993 -19.653  1.00  2.66           H  
ATOM   1561  N   GLU A 103      -0.575  34.900 -16.161  1.00  2.70           N  
ATOM   1562  CA  GLU A 103      -1.957  34.599 -15.786  1.00  2.70           C  
ATOM   1563  C   GLU A 103      -2.717  35.880 -15.451  1.00  2.70           C  
ATOM   1564  O   GLU A 103      -3.883  36.042 -15.830  1.00  2.70           O  
ATOM   1565  CB  GLU A 103      -2.005  33.646 -14.578  1.00  2.70           C  
ATOM   1566  CG  GLU A 103      -1.575  32.196 -14.856  1.00  2.70           C  
ATOM   1567  CD  GLU A 103      -1.539  31.338 -13.598  1.00  2.70           C  
ATOM   1568  OE1 GLU A 103      -1.713  31.873 -12.526  1.00  2.70           O  
ATOM   1569  OE2 GLU A 103      -1.344  30.150 -13.714  1.00  2.70           O  
ATOM   1570  H   GLU A 103       0.196  34.516 -15.620  1.00  2.70           H  
ATOM   1571  HA  GLU A 103      -2.448  34.116 -16.631  1.00  2.70           H  
ATOM   1572 1HB  GLU A 103      -1.350  34.035 -13.800  1.00  2.70           H  
ATOM   1573 2HB  GLU A 103      -3.014  33.625 -14.172  1.00  2.70           H  
ATOM   1574 1HG  GLU A 103      -2.273  31.751 -15.562  1.00  2.70           H  
ATOM   1575 2HG  GLU A 103      -0.597  32.196 -15.321  1.00  2.70           H  
ATOM   1576  N   LYS A 104      -2.039  36.808 -14.767  1.00  2.72           N  
ATOM   1577  CA  LYS A 104      -2.664  38.067 -14.383  1.00  2.72           C  
ATOM   1578  C   LYS A 104      -2.910  38.957 -15.598  1.00  2.72           C  
ATOM   1579  O   LYS A 104      -3.999  39.532 -15.748  1.00  2.72           O  
ATOM   1580  CB  LYS A 104      -1.773  38.776 -13.369  1.00  2.72           C  
ATOM   1581  CG  LYS A 104      -1.728  38.086 -12.009  1.00  2.72           C  
ATOM   1582  CD  LYS A 104      -0.784  38.784 -11.054  1.00  2.72           C  
ATOM   1583  CE  LYS A 104      -0.720  38.050  -9.724  1.00  2.72           C  
ATOM   1584  NZ  LYS A 104       0.214  38.704  -8.768  1.00  2.72           N  
ATOM   1585  H   LYS A 104      -1.080  36.606 -14.469  1.00  2.72           H  
ATOM   1586  HA  LYS A 104      -3.624  37.850 -13.922  1.00  2.72           H  
ATOM   1587 1HB  LYS A 104      -0.751  38.811 -13.754  1.00  2.72           H  
ATOM   1588 2HB  LYS A 104      -2.112  39.800 -13.230  1.00  2.72           H  
ATOM   1589 1HG  LYS A 104      -2.727  38.082 -11.578  1.00  2.72           H  
ATOM   1590 2HG  LYS A 104      -1.405  37.051 -12.138  1.00  2.72           H  
ATOM   1591 1HD  LYS A 104       0.216  38.810 -11.495  1.00  2.72           H  
ATOM   1592 2HD  LYS A 104      -1.119  39.807 -10.886  1.00  2.72           H  
ATOM   1593 1HE  LYS A 104      -1.716  38.021  -9.287  1.00  2.72           H  
ATOM   1594 2HE  LYS A 104      -0.383  37.027  -9.905  1.00  2.72           H  
ATOM   1595 1HZ  LYS A 104       0.227  38.183  -7.902  1.00  2.72           H  
ATOM   1596 2HZ  LYS A 104       1.142  38.722  -9.165  1.00  2.72           H  
ATOM   1597 3HZ  LYS A 104      -0.095  39.648  -8.588  1.00  2.72           H  
ATOM   1598  N   LYS A 105      -1.927  39.023 -16.500  1.00  2.74           N  
ATOM   1599  CA  LYS A 105      -2.076  39.827 -17.701  1.00  2.74           C  
ATOM   1600  C   LYS A 105      -3.153  39.231 -18.582  1.00  2.74           C  
ATOM   1601  O   LYS A 105      -3.991  39.951 -19.124  1.00  2.74           O  
ATOM   1602  CB  LYS A 105      -0.750  39.919 -18.454  1.00  2.74           C  
ATOM   1603  CG  LYS A 105       0.309  40.771 -17.745  1.00  2.74           C  
ATOM   1604  CD  LYS A 105       1.627  40.787 -18.503  1.00  2.74           C  
ATOM   1605  CE  LYS A 105       2.668  41.619 -17.760  1.00  2.74           C  
ATOM   1606  NZ  LYS A 105       3.981  41.638 -18.465  1.00  2.74           N  
ATOM   1607  H   LYS A 105      -1.045  38.533 -16.332  1.00  2.74           H  
ATOM   1608  HA  LYS A 105      -2.391  40.830 -17.412  1.00  2.74           H  
ATOM   1609 1HB  LYS A 105      -0.338  38.913 -18.578  1.00  2.74           H  
ATOM   1610 2HB  LYS A 105      -0.919  40.330 -19.448  1.00  2.74           H  
ATOM   1611 1HG  LYS A 105      -0.057  41.793 -17.653  1.00  2.74           H  
ATOM   1612 2HG  LYS A 105       0.477  40.379 -16.746  1.00  2.74           H  
ATOM   1613 1HD  LYS A 105       1.994  39.763 -18.607  1.00  2.74           H  
ATOM   1614 2HD  LYS A 105       1.475  41.207 -19.496  1.00  2.74           H  
ATOM   1615 1HE  LYS A 105       2.304  42.640 -17.664  1.00  2.74           H  
ATOM   1616 2HE  LYS A 105       2.809  41.198 -16.763  1.00  2.74           H  
ATOM   1617 1HZ  LYS A 105       4.637  42.197 -17.939  1.00  2.74           H  
ATOM   1618 2HZ  LYS A 105       4.332  40.695 -18.549  1.00  2.74           H  
ATOM   1619 3HZ  LYS A 105       3.863  42.036 -19.386  1.00  2.74           H  
ATOM   1620  N   THR A 106      -3.179  37.903 -18.667  1.00  2.75           N  
ATOM   1621  CA  THR A 106      -4.147  37.227 -19.492  1.00  2.75           C  
ATOM   1622  C   THR A 106      -5.534  37.564 -18.996  1.00  2.75           C  
ATOM   1623  O   THR A 106      -6.388  37.939 -19.788  1.00  2.75           O  
ATOM   1624  CB  THR A 106      -3.944  35.703 -19.460  1.00  2.75           C  
ATOM   1625  OG1 THR A 106      -2.654  35.381 -19.952  1.00  2.75           O  
ATOM   1626  CG2 THR A 106      -4.954  35.036 -20.324  1.00  2.75           C  
ATOM   1627  H   THR A 106      -2.481  37.347 -18.188  1.00  2.75           H  
ATOM   1628  HA  THR A 106      -4.050  37.575 -20.520  1.00  2.75           H  
ATOM   1629  HB  THR A 106      -4.041  35.344 -18.436  1.00  2.75           H  
ATOM   1630  HG1 THR A 106      -1.990  35.675 -19.302  1.00  2.75           H  
ATOM   1631 1HG2 THR A 106      -4.799  33.962 -20.297  1.00  2.75           H  
ATOM   1632 2HG2 THR A 106      -5.950  35.269 -19.961  1.00  2.75           H  
ATOM   1633 3HG2 THR A 106      -4.840  35.388 -21.338  1.00  2.75           H  
ATOM   1634  N   ALA A 107      -5.759  37.481 -17.679  1.00  2.75           N  
ATOM   1635  CA  ALA A 107      -7.084  37.782 -17.153  1.00  2.75           C  
ATOM   1636  C   ALA A 107      -7.497  39.209 -17.485  1.00  2.75           C  
ATOM   1637  O   ALA A 107      -8.644  39.466 -17.864  1.00  2.75           O  
ATOM   1638  CB  ALA A 107      -7.093  37.591 -15.652  1.00  2.75           C  
ATOM   1639  H   ALA A 107      -5.024  37.162 -17.048  1.00  2.75           H  
ATOM   1640  HA  ALA A 107      -7.795  37.097 -17.606  1.00  2.75           H  
ATOM   1641 1HB  ALA A 107      -8.088  37.794 -15.266  1.00  2.75           H  
ATOM   1642 2HB  ALA A 107      -6.811  36.563 -15.421  1.00  2.75           H  
ATOM   1643 3HB  ALA A 107      -6.374  38.275 -15.199  1.00  2.75           H  
ATOM   1644  N   ALA A 108      -6.571  40.160 -17.401  1.00  2.75           N  
ATOM   1645  CA  ALA A 108      -6.945  41.531 -17.719  1.00  2.75           C  
ATOM   1646  C   ALA A 108      -7.446  41.628 -19.155  1.00  2.75           C  
ATOM   1647  O   ALA A 108      -8.426  42.322 -19.454  1.00  2.75           O  
ATOM   1648  CB  ALA A 108      -5.758  42.453 -17.529  1.00  2.75           C  
ATOM   1649  H   ALA A 108      -5.623  39.939 -17.080  1.00  2.75           H  
ATOM   1650  HA  ALA A 108      -7.753  41.828 -17.051  1.00  2.75           H  
ATOM   1651 1HB  ALA A 108      -6.050  43.475 -17.753  1.00  2.75           H  
ATOM   1652 2HB  ALA A 108      -5.410  42.386 -16.498  1.00  2.75           H  
ATOM   1653 3HB  ALA A 108      -4.956  42.147 -18.201  1.00  2.75           H  
ATOM   1654  N   LEU A 109      -6.777  40.893 -20.031  1.00  2.75           N  
ATOM   1655  CA  LEU A 109      -7.070  40.890 -21.446  1.00  2.75           C  
ATOM   1656  C   LEU A 109      -8.363  40.130 -21.736  1.00  2.75           C  
ATOM   1657  O   LEU A 109      -9.149  40.545 -22.595  1.00  2.75           O  
ATOM   1658  CB  LEU A 109      -5.857  40.296 -22.125  1.00  2.75           C  
ATOM   1659  CG  LEU A 109      -4.619  41.177 -21.940  1.00  2.75           C  
ATOM   1660  CD1 LEU A 109      -3.424  40.439 -22.375  1.00  2.75           C  
ATOM   1661  CD2 LEU A 109      -4.792  42.426 -22.731  1.00  2.75           C  
ATOM   1662  H   LEU A 109      -5.983  40.341 -19.697  1.00  2.75           H  
ATOM   1663  HA  LEU A 109      -7.190  41.919 -21.775  1.00  2.75           H  
ATOM   1664 1HB  LEU A 109      -5.653  39.314 -21.718  1.00  2.75           H  
ATOM   1665 2HB  LEU A 109      -6.051  40.206 -23.191  1.00  2.75           H  
ATOM   1666  HG  LEU A 109      -4.504  41.436 -20.901  1.00  2.75           H  
ATOM   1667 1HD1 LEU A 109      -2.540  41.055 -22.251  1.00  2.75           H  
ATOM   1668 2HD1 LEU A 109      -3.316  39.530 -21.790  1.00  2.75           H  
ATOM   1669 3HD1 LEU A 109      -3.558  40.203 -23.373  1.00  2.75           H  
ATOM   1670 1HD2 LEU A 109      -3.916  43.061 -22.608  1.00  2.75           H  
ATOM   1671 2HD2 LEU A 109      -4.907  42.163 -23.762  1.00  2.75           H  
ATOM   1672 3HD2 LEU A 109      -5.676  42.951 -22.388  1.00  2.75           H  
ATOM   1673  N   GLU A 110      -8.626  39.065 -20.961  1.00  2.78           N  
ATOM   1674  CA  GLU A 110      -9.852  38.280 -21.106  1.00  2.78           C  
ATOM   1675  C   GLU A 110     -11.058  39.164 -20.837  1.00  2.78           C  
ATOM   1676  O   GLU A 110     -12.079  39.050 -21.517  1.00  2.78           O  
ATOM   1677  CB  GLU A 110      -9.897  37.085 -20.126  1.00  2.78           C  
ATOM   1678  CG  GLU A 110      -8.958  35.898 -20.433  1.00  2.78           C  
ATOM   1679  CD  GLU A 110      -8.924  34.848 -19.309  1.00  2.78           C  
ATOM   1680  OE1 GLU A 110      -9.447  35.126 -18.256  1.00  2.78           O  
ATOM   1681  OE2 GLU A 110      -8.390  33.761 -19.512  1.00  2.78           O  
ATOM   1682  H   GLU A 110      -7.929  38.770 -20.284  1.00  2.78           H  
ATOM   1683  HA  GLU A 110      -9.907  37.905 -22.130  1.00  2.78           H  
ATOM   1684 1HB  GLU A 110      -9.662  37.439 -19.127  1.00  2.78           H  
ATOM   1685 2HB  GLU A 110     -10.912  36.696 -20.092  1.00  2.78           H  
ATOM   1686 1HG  GLU A 110      -9.314  35.415 -21.339  1.00  2.78           H  
ATOM   1687 2HG  GLU A 110      -7.968  36.268 -20.632  1.00  2.78           H  
ATOM   1688  N   TYR A 111     -10.938  40.070 -19.862  1.00  2.83           N  
ATOM   1689  CA  TYR A 111     -12.061  40.936 -19.539  1.00  2.83           C  
ATOM   1690  C   TYR A 111     -12.225  42.026 -20.595  1.00  2.83           C  
ATOM   1691  O   TYR A 111     -13.352  42.374 -20.968  1.00  2.83           O  
ATOM   1692  CB  TYR A 111     -11.894  41.554 -18.153  1.00  2.83           C  
ATOM   1693  CG  TYR A 111     -12.009  40.545 -17.027  1.00  2.83           C  
ATOM   1694  CD1 TYR A 111     -10.926  40.306 -16.198  1.00  2.83           C  
ATOM   1695  CD2 TYR A 111     -13.189  39.842 -16.841  1.00  2.83           C  
ATOM   1696  CE1 TYR A 111     -11.011  39.377 -15.186  1.00  2.83           C  
ATOM   1697  CE2 TYR A 111     -13.281  38.908 -15.823  1.00  2.83           C  
ATOM   1698  CZ  TYR A 111     -12.194  38.675 -14.998  1.00  2.83           C  
ATOM   1699  OH  TYR A 111     -12.283  37.745 -13.987  1.00  2.83           O  
ATOM   1700  H   TYR A 111     -10.074  40.101 -19.312  1.00  2.83           H  
ATOM   1701  HA  TYR A 111     -12.966  40.334 -19.533  1.00  2.83           H  
ATOM   1702 1HB  TYR A 111     -10.908  42.026 -18.088  1.00  2.83           H  
ATOM   1703 2HB  TYR A 111     -12.642  42.328 -18.002  1.00  2.83           H  
ATOM   1704  HD1 TYR A 111     -10.000  40.859 -16.351  1.00  2.83           H  
ATOM   1705  HD2 TYR A 111     -14.042  40.023 -17.496  1.00  2.83           H  
ATOM   1706  HE1 TYR A 111     -10.154  39.197 -14.540  1.00  2.83           H  
ATOM   1707  HE2 TYR A 111     -14.208  38.354 -15.674  1.00  2.83           H  
ATOM   1708  HH  TYR A 111     -13.161  37.355 -13.989  1.00  2.83           H  
ATOM   1709  N   LYS A 112     -11.113  42.543 -21.122  1.00  2.90           N  
ATOM   1710  CA  LYS A 112     -11.229  43.556 -22.165  1.00  2.90           C  
ATOM   1711  C   LYS A 112     -11.907  42.942 -23.388  1.00  2.90           C  
ATOM   1712  O   LYS A 112     -12.773  43.555 -24.004  1.00  2.90           O  
ATOM   1713  CB  LYS A 112      -9.859  44.132 -22.505  1.00  2.90           C  
ATOM   1714  CG  LYS A 112      -9.296  45.013 -21.396  1.00  2.90           C  
ATOM   1715  CD  LYS A 112      -7.912  45.564 -21.706  1.00  2.90           C  
ATOM   1716  CE  LYS A 112      -7.434  46.444 -20.546  1.00  2.90           C  
ATOM   1717  NZ  LYS A 112      -6.081  47.025 -20.777  1.00  2.90           N  
ATOM   1718  H   LYS A 112     -10.194  42.263 -20.772  1.00  2.90           H  
ATOM   1719  HA  LYS A 112     -11.863  44.363 -21.799  1.00  2.90           H  
ATOM   1720 1HB  LYS A 112      -9.164  43.313 -22.663  1.00  2.90           H  
ATOM   1721 2HB  LYS A 112      -9.917  44.709 -23.428  1.00  2.90           H  
ATOM   1722 1HG  LYS A 112      -9.975  45.847 -21.227  1.00  2.90           H  
ATOM   1723 2HG  LYS A 112      -9.242  44.432 -20.480  1.00  2.90           H  
ATOM   1724 1HD  LYS A 112      -7.217  44.737 -21.836  1.00  2.90           H  
ATOM   1725 2HD  LYS A 112      -7.938  46.149 -22.624  1.00  2.90           H  
ATOM   1726 1HE  LYS A 112      -8.146  47.255 -20.410  1.00  2.90           H  
ATOM   1727 2HE  LYS A 112      -7.408  45.841 -19.636  1.00  2.90           H  
ATOM   1728 1HZ  LYS A 112      -5.824  47.597 -19.983  1.00  2.90           H  
ATOM   1729 2HZ  LYS A 112      -5.402  46.289 -20.887  1.00  2.90           H  
ATOM   1730 3HZ  LYS A 112      -6.098  47.597 -21.608  1.00  2.90           H  
ATOM   1731  N   LEU A 113     -11.572  41.694 -23.695  1.00  2.99           N  
ATOM   1732  CA  LEU A 113     -12.216  40.997 -24.794  1.00  2.99           C  
ATOM   1733  C   LEU A 113     -13.682  40.707 -24.498  1.00  2.99           C  
ATOM   1734  O   LEU A 113     -14.544  40.904 -25.348  1.00  2.99           O  
ATOM   1735  CB  LEU A 113     -11.501  39.699 -25.120  1.00  2.99           C  
ATOM   1736  CG  LEU A 113     -12.138  38.905 -26.250  1.00  2.99           C  
ATOM   1737  CD1 LEU A 113     -12.185  39.782 -27.504  1.00  2.99           C  
ATOM   1738  CD2 LEU A 113     -11.326  37.634 -26.461  1.00  2.99           C  
ATOM   1739  H   LEU A 113     -10.832  41.225 -23.173  1.00  2.99           H  
ATOM   1740  HA  LEU A 113     -12.164  41.637 -25.674  1.00  2.99           H  
ATOM   1741 1HB  LEU A 113     -10.469  39.926 -25.398  1.00  2.99           H  
ATOM   1742 2HB  LEU A 113     -11.485  39.073 -24.225  1.00  2.99           H  
ATOM   1743  HG  LEU A 113     -13.161  38.638 -25.990  1.00  2.99           H  
ATOM   1744 1HD1 LEU A 113     -12.636  39.228 -28.317  1.00  2.99           H  
ATOM   1745 2HD1 LEU A 113     -12.779  40.678 -27.304  1.00  2.99           H  
ATOM   1746 3HD1 LEU A 113     -11.198  40.079 -27.776  1.00  2.99           H  
ATOM   1747 1HD2 LEU A 113     -11.759  37.042 -27.266  1.00  2.99           H  
ATOM   1748 2HD2 LEU A 113     -10.309  37.904 -26.704  1.00  2.99           H  
ATOM   1749 3HD2 LEU A 113     -11.323  37.046 -25.540  1.00  2.99           H  
ATOM   1750  N   ALA A 114     -13.976  40.248 -23.277  1.00  3.07           N  
ATOM   1751  CA  ALA A 114     -15.335  39.903 -22.864  1.00  3.07           C  
ATOM   1752  C   ALA A 114     -16.279  41.089 -23.021  1.00  3.07           C  
ATOM   1753  O   ALA A 114     -17.468  40.917 -23.293  1.00  3.07           O  
ATOM   1754  CB  ALA A 114     -15.343  39.446 -21.418  1.00  3.07           C  
ATOM   1755  H   ALA A 114     -13.226  40.087 -22.609  1.00  3.07           H  
ATOM   1756  HA  ALA A 114     -15.687  39.096 -23.504  1.00  3.07           H  
ATOM   1757 1HB  ALA A 114     -16.355  39.170 -21.130  1.00  3.07           H  
ATOM   1758 2HB  ALA A 114     -14.682  38.587 -21.305  1.00  3.07           H  
ATOM   1759 3HB  ALA A 114     -14.995  40.258 -20.789  1.00  3.07           H  
ATOM   1760  N   ALA A 115     -15.741  42.294 -22.860  1.00  3.14           N  
ATOM   1761  CA  ALA A 115     -16.491  43.533 -22.994  1.00  3.14           C  
ATOM   1762  C   ALA A 115     -17.139  43.703 -24.383  1.00  3.14           C  
ATOM   1763  O   ALA A 115     -18.102  44.466 -24.509  1.00  3.14           O  
ATOM   1764  CB  ALA A 115     -15.581  44.716 -22.722  1.00  3.14           C  
ATOM   1765  H   ALA A 115     -14.759  42.352 -22.586  1.00  3.14           H  
ATOM   1766  HA  ALA A 115     -17.285  43.517 -22.249  1.00  3.14           H  
ATOM   1767 1HB  ALA A 115     -16.156  45.637 -22.780  1.00  3.14           H  
ATOM   1768 2HB  ALA A 115     -15.141  44.616 -21.730  1.00  3.14           H  
ATOM   1769 3HB  ALA A 115     -14.795  44.740 -23.465  1.00  3.14           H  
ATOM   1770  N   LEU A 116     -16.590  43.068 -25.429  1.00  3.18           N  
ATOM   1771  CA  LEU A 116     -17.154  43.223 -26.769  1.00  3.18           C  
ATOM   1772  C   LEU A 116     -16.859  42.008 -27.650  1.00  3.18           C  
ATOM   1773  O   LEU A 116     -17.717  41.141 -27.819  1.00  3.18           O  
ATOM   1774  OXT LEU A 116     -15.848  42.002 -28.352  1.00  3.18           O  
ATOM   1775  CB  LEU A 116     -16.605  44.486 -27.440  1.00  3.18           C  
ATOM   1776  CG  LEU A 116     -17.122  44.770 -28.846  1.00  3.18           C  
ATOM   1777  CD1 LEU A 116     -18.605  45.080 -28.785  1.00  3.18           C  
ATOM   1778  CD2 LEU A 116     -16.340  45.937 -29.438  1.00  3.18           C  
ATOM   1779  H   LEU A 116     -15.803  42.430 -25.289  1.00  3.18           H  
ATOM   1780  HA  LEU A 116     -18.235  43.320 -26.676  1.00  3.18           H  
ATOM   1781 1HB  LEU A 116     -16.826  45.348 -26.812  1.00  3.18           H  
ATOM   1782 2HB  LEU A 116     -15.528  44.384 -27.515  1.00  3.18           H  
ATOM   1783  HG  LEU A 116     -16.993  43.892 -29.460  1.00  3.18           H  
ATOM   1784 1HD1 LEU A 116     -18.980  45.276 -29.790  1.00  3.18           H  
ATOM   1785 2HD1 LEU A 116     -19.137  44.229 -28.359  1.00  3.18           H  
ATOM   1786 3HD1 LEU A 116     -18.764  45.957 -28.159  1.00  3.18           H  
ATOM   1787 1HD2 LEU A 116     -16.694  46.150 -30.445  1.00  3.18           H  
ATOM   1788 2HD2 LEU A 116     -16.472  46.819 -28.813  1.00  3.18           H  
ATOM   1789 3HD2 LEU A 116     -15.286  45.680 -29.475  1.00  3.18           H  
TER    1790
ENDMDL

REMARK ID 687343 MODEL 4 2025-08-30_00000378_full_19
PFRMAT TS
TARGET 2025-08-30_00000378_full_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   MET A   1       9.857   0.811 -10.950  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.035   0.378  -9.582  1.00 10.00           C  
ATOM      3  C   MET A   1      10.931   1.340  -8.821  1.00 10.00           C  
ATOM      4  O   MET A   1      12.051   1.631  -9.242  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.619  -1.031  -9.542  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.753  -2.096 -10.202  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.125  -2.245  -9.428  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.577  -2.856  -7.805  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.275   0.162 -11.457  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.401   1.715 -10.897  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.754   0.906 -11.402  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.063   0.376  -9.092  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.584  -1.031 -10.047  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.794  -1.320  -8.507  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.614  -1.847 -11.254  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.254  -3.063 -10.145  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.677  -3.001  -7.207  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.105  -3.805  -7.906  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.227  -2.129  -7.314  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.442   1.821  -7.683  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.222   2.707  -6.820  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.027   4.218  -7.016  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.560   4.996  -6.222  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.510   1.566  -7.386  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.994   2.461  -5.783  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      12.278   2.474  -6.954  1.00 10.00           H  
ATOM     27  N   SER A   3      10.301   4.660  -8.049  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.139   6.104  -8.203  1.00 10.00           C  
ATOM     29  C   SER A   3       9.059   6.675  -7.307  1.00 10.00           C  
ATOM     30  O   SER A   3       8.102   5.997  -6.926  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.835   6.523  -9.611  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.572   7.887  -9.651  1.00 10.00           O  
ATOM     33  H   SER A   3       9.846   4.038  -8.727  1.00 10.00           H  
ATOM     34  HA  SER A   3      11.079   6.581  -7.925  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.663   6.269 -10.276  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.985   6.025  -9.940  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.343   8.100 -10.588  1.00 10.00           H  
ATOM     38  N   SER A   4       9.190   7.969  -7.051  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.245   8.748  -6.263  1.00 10.00           C  
ATOM     40  C   SER A   4       6.843   8.748  -6.879  1.00 10.00           C  
ATOM     41  O   SER A   4       5.864   9.082  -6.224  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.773  10.158  -6.107  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.948  10.165  -5.338  1.00 10.00           O  
ATOM     44  H   SER A   4      10.002   8.434  -7.435  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.170   8.292  -5.277  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.980  10.570  -7.092  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.027  10.783  -5.637  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.682   9.889  -4.454  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.727   8.401  -8.157  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.398   8.377  -8.758  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.994   6.974  -9.222  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.176   6.822 -10.128  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.333   9.379  -9.910  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.360   9.110 -10.914  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.152   8.331 -12.025  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.639   9.471 -10.934  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.285   8.236 -12.699  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.216   8.904 -12.038  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.571   8.163  -8.690  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.660   8.686  -8.020  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.350   9.343 -10.381  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.481  10.390  -9.522  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       5.262   8.015 -12.364  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       8.242  10.049 -10.243  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.340   7.651 -13.616  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.534   5.943  -8.550  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.169   4.546  -8.814  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.227   3.951  -7.751  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.933   2.750  -7.780  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.422   3.662  -8.958  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.234   3.954 -10.208  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       8.532   3.441 -10.432  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.921   4.675 -11.319  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.954   3.867 -11.630  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.001   4.597 -12.176  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.240   6.123  -7.831  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.637   4.496  -9.763  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.069   3.806  -8.087  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.126   2.615  -8.978  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.988   5.207 -11.505  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       9.917   3.642 -12.091  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       8.054   5.032 -13.088  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.760   4.780  -6.821  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.877   4.347  -5.733  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.526   3.818  -6.210  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.902   4.389  -7.106  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.656   5.496  -4.731  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.835   5.090  -3.538  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.456   4.974  -3.591  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.188   4.749  -2.290  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.002   4.561  -2.425  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.022   4.399  -1.615  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.040   5.750  -6.868  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.359   3.537  -5.196  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.623   5.852  -4.376  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.161   6.324  -5.234  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.118   5.131  -4.400  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.162   4.690  -1.794  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.065   4.405  -2.266  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.078   2.727  -5.592  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.212   2.121  -5.888  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.680   1.141  -4.806  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.126   0.622  -4.042  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.138   1.393  -7.241  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.894   0.263  -7.303  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.253   0.494  -7.487  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.756  -1.084  -7.216  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.896  -0.664  -7.507  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.015  -1.636  -7.346  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.655   2.312  -4.878  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.963   2.905  -5.964  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.112   0.964  -7.473  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.094   2.108  -8.028  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.737   1.393  -7.539  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.100  -1.730  -7.079  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       3.980  -0.689  -7.641  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.980   0.851  -4.787  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.552  -0.211  -3.949  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.236  -0.206  -2.446  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.740  -1.199  -1.916  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.202  -1.577  -4.535  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.747  -1.752  -5.915  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.563  -2.901  -6.653  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.464  -0.912  -6.696  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.149  -2.761  -7.829  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.702  -1.563  -7.879  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.595   1.351  -5.414  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.637  -0.130  -4.017  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.119  -1.705  -4.568  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.610  -2.360  -3.900  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.791   0.095  -6.435  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.172  -3.508  -8.621  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.218  -1.181  -8.659  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.538   0.903  -1.759  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.351   1.023  -0.305  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.895   0.984   0.186  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.620   0.209   1.105  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.093  -0.104   0.447  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.543  -0.260   0.117  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.503   0.665   0.473  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.200  -1.255  -0.524  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.689   0.244   0.063  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.530  -0.921  -0.543  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.918   1.688  -2.264  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.770   1.975   0.020  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.598  -1.058   0.294  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.038   0.102   1.514  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.751  -2.159  -0.942  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.635   0.764   0.205  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.267  -1.478  -0.954  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.028   1.847  -0.427  1.00 20.65           N  
ATOM    152  CA  SER A  11       1.149   1.412   0.393  1.00 20.65           C  
ATOM    153  C   SER A  11       2.277   2.429   0.419  1.00 20.65           C  
ATOM    154  O   SER A  11       3.043   2.556  -0.537  1.00 20.65           O  
ATOM    155  CB  SER A  11       1.769   0.125  -0.159  1.00 20.65           C  
ATOM    156  OG  SER A  11       2.876  -0.262   0.617  1.00 20.65           O  
ATOM    157  H   SER A  11       0.731   2.432  -0.780  1.00 20.65           H  
ATOM    158  HA  SER A  11       0.895   1.333   1.448  1.00 20.65           H  
ATOM    159 1HB  SER A  11       1.058  -0.698  -0.215  1.00 20.65           H  
ATOM    160 2HB  SER A  11       2.095   0.318  -1.175  1.00 20.65           H  
ATOM    161  HG  SER A  11       2.507  -0.742   1.367  1.00 20.65           H  
ATOM    162  N   SER A  12       2.488   3.048   1.577  1.00 17.33           N  
ATOM    163  CA  SER A  12       3.497   4.097   1.728  1.00 17.33           C  
ATOM    164  C   SER A  12       4.922   3.610   1.458  1.00 17.33           C  
ATOM    165  O   SER A  12       5.813   4.399   1.142  1.00 17.33           O  
ATOM    166  CB  SER A  12       3.406   4.685   3.122  1.00 17.33           C  
ATOM    167  OG  SER A  12       3.761   3.736   4.088  1.00 17.33           O  
ATOM    168  H   SER A  12       1.870   2.847   2.350  1.00 17.33           H  
ATOM    169  HA  SER A  12       3.264   4.884   1.009  1.00 17.33           H  
ATOM    170 1HB  SER A  12       4.066   5.549   3.198  1.00 17.33           H  
ATOM    171 2HB  SER A  12       2.389   5.032   3.304  1.00 17.33           H  
ATOM    172  HG  SER A  12       4.704   3.581   3.974  1.00 17.33           H  
ATOM    173  N   GLY A  13       5.129   2.295   1.532  1.00 13.68           N  
ATOM    174  CA  GLY A  13       6.428   1.677   1.276  1.00 13.68           C  
ATOM    175  C   GLY A  13       6.878   1.867  -0.179  1.00 13.68           C  
ATOM    176  O   GLY A  13       8.055   1.707  -0.501  1.00 13.68           O  
ATOM    177  H   GLY A  13       4.346   1.706   1.776  1.00 13.68           H  
ATOM    178 1HA  GLY A  13       7.171   2.101   1.949  1.00 13.68           H  
ATOM    179 2HA  GLY A  13       6.365   0.613   1.499  1.00 13.68           H  
ATOM    180  N   LEU A  14       5.936   2.233  -1.052  1.00 10.31           N  
ATOM    181  CA  LEU A  14       6.207   2.469  -2.459  1.00 10.31           C  
ATOM    182  C   LEU A  14       6.604   3.918  -2.736  1.00 10.31           C  
ATOM    183  O   LEU A  14       6.878   4.265  -3.881  1.00 10.31           O  
ATOM    184  CB  LEU A  14       4.969   2.138  -3.276  1.00 10.31           C  
ATOM    185  CG  LEU A  14       4.494   0.701  -3.235  1.00 10.31           C  
ATOM    186  CD1 LEU A  14       3.199   0.623  -3.979  1.00 10.31           C  
ATOM    187  CD2 LEU A  14       5.534  -0.198  -3.866  1.00 10.31           C  
ATOM    188  H   LEU A  14       4.974   2.342  -0.730  1.00 10.31           H  
ATOM    189  HA  LEU A  14       7.026   1.820  -2.763  1.00 10.31           H  
ATOM    190 1HB  LEU A  14       4.156   2.750  -2.917  1.00 10.31           H  
ATOM    191 2HB  LEU A  14       5.167   2.390  -4.314  1.00 10.31           H  
ATOM    192  HG  LEU A  14       4.318   0.396  -2.199  1.00 10.31           H  
ATOM    193 1HD1 LEU A  14       2.813  -0.398  -3.969  1.00 10.31           H  
ATOM    194 2HD1 LEU A  14       2.483   1.282  -3.496  1.00 10.31           H  
ATOM    195 3HD1 LEU A  14       3.360   0.938  -5.002  1.00 10.31           H  
ATOM    196 1HD2 LEU A  14       5.181  -1.231  -3.847  1.00 10.31           H  
ATOM    197 2HD2 LEU A  14       5.695   0.114  -4.898  1.00 10.31           H  
ATOM    198 3HD2 LEU A  14       6.467  -0.120  -3.308  1.00 10.31           H  
ATOM    199  N   VAL A  15       6.624   4.745  -1.679  1.00  7.58           N  
ATOM    200  CA  VAL A  15       6.960   6.173  -1.704  1.00  7.58           C  
ATOM    201  C   VAL A  15       5.916   7.050  -2.413  1.00  7.58           C  
ATOM    202  O   VAL A  15       5.871   7.085  -3.634  1.00  7.58           O  
ATOM    203  CB  VAL A  15       8.325   6.417  -2.378  1.00  7.58           C  
ATOM    204  CG1 VAL A  15       8.605   7.909  -2.414  1.00  7.58           C  
ATOM    205  CG2 VAL A  15       9.407   5.672  -1.616  1.00  7.58           C  
ATOM    206  H   VAL A  15       6.392   4.364  -0.764  1.00  7.58           H  
ATOM    207  HA  VAL A  15       7.074   6.493  -0.671  1.00  7.58           H  
ATOM    208  HB  VAL A  15       8.300   6.081  -3.407  1.00  7.58           H  
ATOM    209 1HG1 VAL A  15       9.565   8.093  -2.898  1.00  7.58           H  
ATOM    210 2HG1 VAL A  15       7.813   8.411  -2.968  1.00  7.58           H  
ATOM    211 3HG1 VAL A  15       8.630   8.296  -1.396  1.00  7.58           H  
ATOM    212 1HG2 VAL A  15      10.373   5.846  -2.090  1.00  7.58           H  
ATOM    213 2HG2 VAL A  15       9.435   6.030  -0.590  1.00  7.58           H  
ATOM    214 3HG2 VAL A  15       9.195   4.601  -1.618  1.00  7.58           H  
ATOM    215  N   PRO A  16       5.036   7.736  -1.677  1.00  5.57           N  
ATOM    216  CA  PRO A  16       4.114   8.739  -2.192  1.00  5.57           C  
ATOM    217  C   PRO A  16       4.886   9.887  -2.859  1.00  5.57           C  
ATOM    218  O   PRO A  16       5.923  10.313  -2.357  1.00  5.57           O  
ATOM    219  CB  PRO A  16       3.390   9.204  -0.921  1.00  5.57           C  
ATOM    220  CG  PRO A  16       3.514   8.025   0.032  1.00  5.57           C  
ATOM    221  CD  PRO A  16       4.885   7.449  -0.257  1.00  5.57           C  
ATOM    222  HA  PRO A  16       3.425   8.265  -2.903  1.00  5.57           H  
ATOM    223 1HB  PRO A  16       3.851  10.125  -0.533  1.00  5.57           H  
ATOM    224 2HB  PRO A  16       2.343   9.448  -1.161  1.00  5.57           H  
ATOM    225 1HG  PRO A  16       3.411   8.366   1.074  1.00  5.57           H  
ATOM    226 2HG  PRO A  16       2.702   7.303  -0.150  1.00  5.57           H  
ATOM    227 1HD  PRO A  16       5.658   7.968   0.336  1.00  5.57           H  
ATOM    228 2HD  PRO A  16       4.873   6.371  -0.086  1.00  5.57           H  
ATOM    229  N   ARG A  17       4.327  10.422  -3.943  1.00  4.18           N  
ATOM    230  CA  ARG A  17       4.915  11.533  -4.713  1.00  4.18           C  
ATOM    231  C   ARG A  17       5.106  12.841  -3.952  1.00  4.18           C  
ATOM    232  O   ARG A  17       6.133  13.536  -4.104  1.00  4.18           O  
ATOM    233  CB  ARG A  17       4.057  11.828  -5.930  1.00  4.18           C  
ATOM    234  CG  ARG A  17       4.609  12.899  -6.815  1.00  4.18           C  
ATOM    235  CD  ARG A  17       3.738  13.180  -7.993  1.00  4.18           C  
ATOM    236  NE  ARG A  17       2.459  13.769  -7.617  1.00  4.18           N  
ATOM    237  CZ  ARG A  17       1.382  13.831  -8.434  1.00  4.18           C  
ATOM    238  NH1 ARG A  17       1.452  13.337  -9.655  1.00  4.18           N  
ATOM    239  NH2 ARG A  17       0.259  14.387  -8.015  1.00  4.18           N  
ATOM    240  H   ARG A  17       3.473  10.014  -4.286  1.00  4.18           H  
ATOM    241  HA  ARG A  17       5.892  11.211  -5.056  1.00  4.18           H  
ATOM    242 1HB  ARG A  17       3.947  10.926  -6.528  1.00  4.18           H  
ATOM    243 2HB  ARG A  17       3.064  12.143  -5.614  1.00  4.18           H  
ATOM    244 1HG  ARG A  17       4.740  13.820  -6.249  1.00  4.18           H  
ATOM    245 2HG  ARG A  17       5.563  12.554  -7.164  1.00  4.18           H  
ATOM    246 1HD  ARG A  17       4.245  13.874  -8.665  1.00  4.18           H  
ATOM    247 2HD  ARG A  17       3.542  12.246  -8.522  1.00  4.18           H  
ATOM    248  HE  ARG A  17       2.375  14.165  -6.679  1.00  4.18           H  
ATOM    249 1HH1 ARG A  17       2.308  12.913  -9.981  1.00  4.18           H  
ATOM    250 2HH1 ARG A  17       0.649  13.383 -10.266  1.00  4.18           H  
ATOM    251 1HH2 ARG A  17       0.203  14.768  -7.080  1.00  4.18           H  
ATOM    252 2HH2 ARG A  17      -0.542  14.432  -8.630  1.00  4.18           H  
ATOM    253  N   GLY A  18       4.049  13.230  -3.238  1.00  3.25           N  
ATOM    254  CA  GLY A  18       4.007  14.498  -2.534  1.00  3.25           C  
ATOM    255  C   GLY A  18       4.232  15.592  -3.553  1.00  3.25           C  
ATOM    256  O   GLY A  18       3.593  15.611  -4.608  1.00  3.25           O  
ATOM    257  H   GLY A  18       3.261  12.605  -3.169  1.00  3.25           H  
ATOM    258 1HA  GLY A  18       3.039  14.626  -2.049  1.00  3.25           H  
ATOM    259 2HA  GLY A  18       4.778  14.527  -1.765  1.00  3.25           H  
ATOM    260  N   SER A  19       5.149  16.492  -3.230  1.00  2.63           N  
ATOM    261  CA  SER A  19       5.526  17.584  -4.110  1.00  2.63           C  
ATOM    262  C   SER A  19       6.919  17.329  -4.677  1.00  2.63           C  
ATOM    263  O   SER A  19       7.460  18.143  -5.426  1.00  2.63           O  
ATOM    264  CB  SER A  19       5.501  18.902  -3.347  1.00  2.63           C  
ATOM    265  OG  SER A  19       6.427  18.899  -2.293  1.00  2.63           O  
ATOM    266  H   SER A  19       5.610  16.413  -2.335  1.00  2.63           H  
ATOM    267  HA  SER A  19       4.816  17.633  -4.935  1.00  2.63           H  
ATOM    268 1HB  SER A  19       5.744  19.715  -4.020  1.00  2.63           H  
ATOM    269 2HB  SER A  19       4.499  19.087  -2.961  1.00  2.63           H  
ATOM    270  HG  SER A  19       6.461  19.805  -1.968  1.00  2.63           H  
ATOM    271  N   HIS A  20       7.525  16.202  -4.290  1.00  2.18           N  
ATOM    272  CA  HIS A  20       8.907  15.941  -4.667  1.00  2.18           C  
ATOM    273  C   HIS A  20       9.077  15.716  -6.148  1.00  2.18           C  
ATOM    274  O   HIS A  20       9.866  16.410  -6.797  1.00  2.18           O  
ATOM    275  CB  HIS A  20       9.475  14.730  -3.922  1.00  2.18           C  
ATOM    276  CG  HIS A  20      10.909  14.439  -4.286  1.00  2.18           C  
ATOM    277  ND1 HIS A  20      11.965  15.214  -3.840  1.00  2.18           N  
ATOM    278  CD2 HIS A  20      11.454  13.472  -5.063  1.00  2.18           C  
ATOM    279  CE1 HIS A  20      13.097  14.729  -4.324  1.00  2.18           C  
ATOM    280  NE2 HIS A  20      12.816  13.673  -5.066  1.00  2.18           N  
ATOM    281  H   HIS A  20       7.009  15.505  -3.757  1.00  2.18           H  
ATOM    282  HA  HIS A  20       9.515  16.805  -4.400  1.00  2.18           H  
ATOM    283 1HB  HIS A  20       9.421  14.905  -2.847  1.00  2.18           H  
ATOM    284 2HB  HIS A  20       8.875  13.844  -4.140  1.00  2.18           H  
ATOM    285  HD2 HIS A  20      10.913  12.683  -5.587  1.00  2.18           H  
ATOM    286  HE1 HIS A  20      14.093  15.133  -4.140  1.00  2.18           H  
ATOM    287  HE2 HIS A  20      13.487  13.102  -5.562  1.00  2.18           H  
ATOM    288  N   MET A  21       8.327  14.765  -6.707  1.00  1.85           N  
ATOM    289  CA  MET A  21       8.548  14.508  -8.130  1.00  1.85           C  
ATOM    290  C   MET A  21       8.153  15.683  -8.994  1.00  1.85           C  
ATOM    291  O   MET A  21       8.733  15.915 -10.051  1.00  1.85           O  
ATOM    292  CB  MET A  21       7.810  13.308  -8.649  1.00  1.85           C  
ATOM    293  CG  MET A  21       8.239  12.971 -10.037  1.00  1.85           C  
ATOM    294  SD  MET A  21       9.969  12.450 -10.104  1.00  1.85           S  
ATOM    295  CE  MET A  21      10.279  12.519 -11.865  1.00  1.85           C  
ATOM    296  H   MET A  21       7.666  14.237  -6.125  1.00  1.85           H  
ATOM    297  HA  MET A  21       9.613  14.335  -8.276  1.00  1.85           H  
ATOM    298 1HB  MET A  21       7.943  12.458  -7.995  1.00  1.85           H  
ATOM    299 2HB  MET A  21       6.762  13.543  -8.706  1.00  1.85           H  
ATOM    300 1HG  MET A  21       7.610  12.205 -10.446  1.00  1.85           H  
ATOM    301 2HG  MET A  21       8.131  13.855 -10.660  1.00  1.85           H  
ATOM    302 1HE  MET A  21      11.312  12.223 -12.063  1.00  1.85           H  
ATOM    303 2HE  MET A  21       9.600  11.833 -12.381  1.00  1.85           H  
ATOM    304 3HE  MET A  21      10.118  13.533 -12.230  1.00  1.85           H  
ATOM    305  N   MET A  22       7.150  16.421  -8.554  1.00  1.61           N  
ATOM    306  CA  MET A  22       6.681  17.572  -9.295  1.00  1.61           C  
ATOM    307  C   MET A  22       7.799  18.590  -9.443  1.00  1.61           C  
ATOM    308  O   MET A  22       8.115  19.036 -10.552  1.00  1.61           O  
ATOM    309  CB  MET A  22       5.513  18.171  -8.547  1.00  1.61           C  
ATOM    310  CG  MET A  22       4.938  19.409  -9.118  1.00  1.61           C  
ATOM    311  SD  MET A  22       3.737  20.075  -7.994  1.00  1.61           S  
ATOM    312  CE  MET A  22       4.893  20.428  -6.670  1.00  1.61           C  
ATOM    313  H   MET A  22       6.717  16.184  -7.673  1.00  1.61           H  
ATOM    314  HA  MET A  22       6.371  17.253 -10.290  1.00  1.61           H  
ATOM    315 1HB  MET A  22       4.714  17.435  -8.480  1.00  1.61           H  
ATOM    316 2HB  MET A  22       5.831  18.391  -7.531  1.00  1.61           H  
ATOM    317 1HG  MET A  22       5.727  20.148  -9.282  1.00  1.61           H  
ATOM    318 2HG  MET A  22       4.454  19.201 -10.070  1.00  1.61           H  
ATOM    319 1HE  MET A  22       4.366  20.886  -5.836  1.00  1.61           H  
ATOM    320 2HE  MET A  22       5.358  19.510  -6.352  1.00  1.61           H  
ATOM    321 3HE  MET A  22       5.669  21.087  -7.022  1.00  1.61           H  
ATOM    322  N   LEU A  23       8.433  18.930  -8.323  1.00  1.44           N  
ATOM    323  CA  LEU A  23       9.507  19.899  -8.367  1.00  1.44           C  
ATOM    324  C   LEU A  23      10.677  19.346  -9.176  1.00  1.44           C  
ATOM    325  O   LEU A  23      11.302  20.076  -9.953  1.00  1.44           O  
ATOM    326  CB  LEU A  23       9.932  20.228  -6.941  1.00  1.44           C  
ATOM    327  CG  LEU A  23       8.869  20.978  -6.122  1.00  1.44           C  
ATOM    328  CD1 LEU A  23       9.316  21.095  -4.690  1.00  1.44           C  
ATOM    329  CD2 LEU A  23       8.639  22.321  -6.706  1.00  1.44           C  
ATOM    330  H   LEU A  23       8.159  18.532  -7.422  1.00  1.44           H  
ATOM    331  HA  LEU A  23       9.142  20.804  -8.846  1.00  1.44           H  
ATOM    332 1HB  LEU A  23      10.155  19.289  -6.421  1.00  1.44           H  
ATOM    333 2HB  LEU A  23      10.833  20.839  -6.968  1.00  1.44           H  
ATOM    334  HG  LEU A  23       7.942  20.421  -6.140  1.00  1.44           H  
ATOM    335 1HD1 LEU A  23       8.552  21.616  -4.120  1.00  1.44           H  
ATOM    336 2HD1 LEU A  23       9.464  20.095  -4.275  1.00  1.44           H  
ATOM    337 3HD1 LEU A  23      10.252  21.656  -4.642  1.00  1.44           H  
ATOM    338 1HD2 LEU A  23       7.899  22.819  -6.114  1.00  1.44           H  
ATOM    339 2HD2 LEU A  23       9.556  22.885  -6.671  1.00  1.44           H  
ATOM    340 3HD2 LEU A  23       8.296  22.238  -7.732  1.00  1.44           H  
ATOM    341  N   ALA A  24      10.954  18.043  -9.030  1.00  1.30           N  
ATOM    342  CA  ALA A  24      12.048  17.428  -9.769  1.00  1.30           C  
ATOM    343  C   ALA A  24      11.810  17.520 -11.270  1.00  1.30           C  
ATOM    344  O   ALA A  24      12.725  17.857 -12.026  1.00  1.30           O  
ATOM    345  CB  ALA A  24      12.193  15.967  -9.373  1.00  1.30           C  
ATOM    346  H   ALA A  24      10.418  17.474  -8.372  1.00  1.30           H  
ATOM    347  HA  ALA A  24      12.964  17.963  -9.529  1.00  1.30           H  
ATOM    348 1HB  ALA A  24      13.024  15.523  -9.915  1.00  1.30           H  
ATOM    349 2HB  ALA A  24      12.374  15.895  -8.299  1.00  1.30           H  
ATOM    350 3HB  ALA A  24      11.279  15.438  -9.619  1.00  1.30           H  
ATOM    351  N   ALA A  25      10.576  17.265 -11.700  1.00  1.19           N  
ATOM    352  CA  ALA A  25      10.217  17.327 -13.104  1.00  1.19           C  
ATOM    353  C   ALA A  25      10.424  18.730 -13.655  1.00  1.19           C  
ATOM    354  O   ALA A  25      10.911  18.920 -14.769  1.00  1.19           O  
ATOM    355  CB  ALA A  25       8.786  16.878 -13.289  1.00  1.19           C  
ATOM    356  H   ALA A  25       9.857  16.989 -11.028  1.00  1.19           H  
ATOM    357  HA  ALA A  25      10.883  16.650 -13.655  1.00  1.19           H  
ATOM    358 1HB  ALA A  25       8.525  16.901 -14.343  1.00  1.19           H  
ATOM    359 2HB  ALA A  25       8.676  15.865 -12.902  1.00  1.19           H  
ATOM    360 3HB  ALA A  25       8.128  17.550 -12.734  1.00  1.19           H  
ATOM    361  N   LEU A  26      10.066  19.731 -12.847  1.00  1.11           N  
ATOM    362  CA  LEU A  26      10.244  21.107 -13.277  1.00  1.11           C  
ATOM    363  C   LEU A  26      11.723  21.437 -13.393  1.00  1.11           C  
ATOM    364  O   LEU A  26      12.126  22.144 -14.317  1.00  1.11           O  
ATOM    365  CB  LEU A  26       9.521  22.027 -12.313  1.00  1.11           C  
ATOM    366  CG  LEU A  26       8.020  21.902 -12.398  1.00  1.11           C  
ATOM    367  CD1 LEU A  26       7.405  22.651 -11.305  1.00  1.11           C  
ATOM    368  CD2 LEU A  26       7.546  22.452 -13.722  1.00  1.11           C  
ATOM    369  H   LEU A  26       9.639  19.529 -11.945  1.00  1.11           H  
ATOM    370  HA  LEU A  26       9.795  21.221 -14.258  1.00  1.11           H  
ATOM    371 1HB  LEU A  26       9.822  21.783 -11.299  1.00  1.11           H  
ATOM    372 2HB  LEU A  26       9.793  23.058 -12.531  1.00  1.11           H  
ATOM    373  HG  LEU A  26       7.734  20.854 -12.307  1.00  1.11           H  
ATOM    374 1HD1 LEU A  26       6.322  22.546 -11.388  1.00  1.11           H  
ATOM    375 2HD1 LEU A  26       7.742  22.254 -10.353  1.00  1.11           H  
ATOM    376 3HD1 LEU A  26       7.679  23.696 -11.394  1.00  1.11           H  
ATOM    377 1HD2 LEU A  26       6.460  22.363 -13.780  1.00  1.11           H  
ATOM    378 2HD2 LEU A  26       7.826  23.503 -13.798  1.00  1.11           H  
ATOM    379 3HD2 LEU A  26       8.003  21.892 -14.537  1.00  1.11           H  
ATOM    380  N   LYS A  27      12.540  20.899 -12.483  1.00  1.04           N  
ATOM    381  CA  LYS A  27      13.978  21.120 -12.543  1.00  1.04           C  
ATOM    382  C   LYS A  27      14.527  20.550 -13.850  1.00  1.04           C  
ATOM    383  O   LYS A  27      15.369  21.180 -14.508  1.00  1.04           O  
ATOM    384  CB  LYS A  27      14.678  20.504 -11.333  1.00  1.04           C  
ATOM    385  CG  LYS A  27      16.176  20.776 -11.267  1.00  1.04           C  
ATOM    386  CD  LYS A  27      16.783  20.229  -9.980  1.00  1.04           C  
ATOM    387  CE  LYS A  27      18.283  20.493  -9.920  1.00  1.04           C  
ATOM    388  NZ  LYS A  27      18.890  19.966  -8.666  1.00  1.04           N  
ATOM    389  H   LYS A  27      12.149  20.346 -11.719  1.00  1.04           H  
ATOM    390  HA  LYS A  27      14.166  22.191 -12.535  1.00  1.04           H  
ATOM    391 1HB  LYS A  27      14.211  20.863 -10.420  1.00  1.04           H  
ATOM    392 2HB  LYS A  27      14.548  19.426 -11.358  1.00  1.04           H  
ATOM    393 1HG  LYS A  27      16.664  20.302 -12.120  1.00  1.04           H  
ATOM    394 2HG  LYS A  27      16.354  21.849 -11.317  1.00  1.04           H  
ATOM    395 1HD  LYS A  27      16.300  20.703  -9.124  1.00  1.04           H  
ATOM    396 2HD  LYS A  27      16.608  19.155  -9.926  1.00  1.04           H  
ATOM    397 1HE  LYS A  27      18.762  20.016 -10.773  1.00  1.04           H  
ATOM    398 2HE  LYS A  27      18.457  21.568  -9.973  1.00  1.04           H  
ATOM    399 1HZ  LYS A  27      19.881  20.160  -8.663  1.00  1.04           H  
ATOM    400 2HZ  LYS A  27      18.457  20.412  -7.869  1.00  1.04           H  
ATOM    401 3HZ  LYS A  27      18.742  18.969  -8.614  1.00  1.04           H  
ATOM    402  N   GLU A  28      14.056  19.360 -14.244  1.00  0.99           N  
ATOM    403  CA  GLU A  28      14.501  18.763 -15.497  1.00  0.99           C  
ATOM    404  C   GLU A  28      14.103  19.645 -16.686  1.00  0.99           C  
ATOM    405  O   GLU A  28      14.894  19.853 -17.606  1.00  0.99           O  
ATOM    406  CB  GLU A  28      13.933  17.346 -15.668  1.00  0.99           C  
ATOM    407  CG  GLU A  28      14.501  16.303 -14.702  1.00  0.99           C  
ATOM    408  CD  GLU A  28      13.861  14.928 -14.847  1.00  0.99           C  
ATOM    409  OE1 GLU A  28      12.924  14.799 -15.603  1.00  0.99           O  
ATOM    410  OE2 GLU A  28      14.316  14.012 -14.201  1.00  0.99           O  
ATOM    411  H   GLU A  28      13.387  18.867 -13.644  1.00  0.99           H  
ATOM    412  HA  GLU A  28      15.593  18.700 -15.477  1.00  0.99           H  
ATOM    413 1HB  GLU A  28      12.854  17.377 -15.528  1.00  0.99           H  
ATOM    414 2HB  GLU A  28      14.118  17.000 -16.685  1.00  0.99           H  
ATOM    415 1HG  GLU A  28      15.572  16.214 -14.877  1.00  0.99           H  
ATOM    416 2HG  GLU A  28      14.359  16.660 -13.682  1.00  0.99           H  
ATOM    417  N   LYS A  29      12.864  20.157 -16.676  1.00  0.95           N  
ATOM    418  CA  LYS A  29      12.443  21.089 -17.719  1.00  0.95           C  
ATOM    419  C   LYS A  29      13.325  22.333 -17.727  1.00  0.95           C  
ATOM    420  O   LYS A  29      13.712  22.808 -18.796  1.00  0.95           O  
ATOM    421  CB  LYS A  29      10.965  21.462 -17.601  1.00  0.95           C  
ATOM    422  CG  LYS A  29      10.452  22.367 -18.764  1.00  0.95           C  
ATOM    423  CD  LYS A  29       8.924  22.575 -18.717  1.00  0.95           C  
ATOM    424  CE  LYS A  29       8.428  23.429 -19.916  1.00  0.95           C  
ATOM    425  NZ  LYS A  29       6.929  23.533 -19.949  1.00  0.95           N  
ATOM    426  H   LYS A  29      12.224  19.911 -15.918  1.00  0.95           H  
ATOM    427  HA  LYS A  29      12.573  20.593 -18.680  1.00  0.95           H  
ATOM    428 1HB  LYS A  29      10.358  20.556 -17.569  1.00  0.95           H  
ATOM    429 2HB  LYS A  29      10.805  21.988 -16.661  1.00  0.95           H  
ATOM    430 1HG  LYS A  29      10.930  23.345 -18.688  1.00  0.95           H  
ATOM    431 2HG  LYS A  29      10.730  21.929 -19.722  1.00  0.95           H  
ATOM    432 1HD  LYS A  29       8.424  21.606 -18.736  1.00  0.95           H  
ATOM    433 2HD  LYS A  29       8.659  23.083 -17.792  1.00  0.95           H  
ATOM    434 1HE  LYS A  29       8.845  24.432 -19.852  1.00  0.95           H  
ATOM    435 2HE  LYS A  29       8.766  22.964 -20.841  1.00  0.95           H  
ATOM    436 1HZ  LYS A  29       6.601  24.084 -20.778  1.00  0.95           H  
ATOM    437 2HZ  LYS A  29       6.535  22.614 -20.020  1.00  0.95           H  
ATOM    438 3HZ  LYS A  29       6.603  23.972 -19.103  1.00  0.95           H  
ATOM    439  N   ASN A  30      13.677  22.855 -16.545  1.00  0.92           N  
ATOM    440  CA  ASN A  30      14.527  24.035 -16.511  1.00  0.92           C  
ATOM    441  C   ASN A  30      15.852  23.727 -17.180  1.00  0.92           C  
ATOM    442  O   ASN A  30      16.343  24.507 -17.997  1.00  0.92           O  
ATOM    443  CB  ASN A  30      14.803  24.468 -15.079  1.00  0.92           C  
ATOM    444  CG  ASN A  30      13.667  25.109 -14.395  1.00  0.92           C  
ATOM    445  OD1 ASN A  30      12.758  25.614 -15.031  1.00  0.92           O  
ATOM    446  ND2 ASN A  30      13.691  25.076 -13.083  1.00  0.92           N  
ATOM    447  H   ASN A  30      13.330  22.447 -15.681  1.00  0.92           H  
ATOM    448  HA  ASN A  30      14.038  24.835 -17.063  1.00  0.92           H  
ATOM    449 1HB  ASN A  30      15.107  23.614 -14.496  1.00  0.92           H  
ATOM    450 2HB  ASN A  30      15.637  25.167 -15.077  1.00  0.92           H  
ATOM    451 1HD2 ASN A  30      12.951  25.481 -12.551  1.00  0.92           H  
ATOM    452 2HD2 ASN A  30      14.462  24.647 -12.614  1.00  0.92           H  
ATOM    453  N   ALA A  31      16.415  22.552 -16.884  1.00  0.89           N  
ATOM    454  CA  ALA A  31      17.679  22.185 -17.486  1.00  0.89           C  
ATOM    455  C   ALA A  31      17.551  22.104 -18.995  1.00  0.89           C  
ATOM    456  O   ALA A  31      18.404  22.614 -19.726  1.00  0.89           O  
ATOM    457  CB  ALA A  31      18.147  20.854 -16.937  1.00  0.89           C  
ATOM    458  H   ALA A  31      15.972  21.934 -16.203  1.00  0.89           H  
ATOM    459  HA  ALA A  31      18.410  22.954 -17.245  1.00  0.89           H  
ATOM    460 1HB  ALA A  31      19.106  20.595 -17.381  1.00  0.89           H  
ATOM    461 2HB  ALA A  31      18.248  20.926 -15.855  1.00  0.89           H  
ATOM    462 3HB  ALA A  31      17.413  20.088 -17.181  1.00  0.89           H  
ATOM    463  N   ALA A  32      16.449  21.517 -19.475  1.00  0.89           N  
ATOM    464  CA  ALA A  32      16.240  21.381 -20.906  1.00  0.89           C  
ATOM    465  C   ALA A  32      16.184  22.737 -21.584  1.00  0.89           C  
ATOM    466  O   ALA A  32      16.734  22.922 -22.673  1.00  0.89           O  
ATOM    467  CB  ALA A  32      14.952  20.629 -21.169  1.00  0.89           C  
ATOM    468  H   ALA A  32      15.769  21.115 -18.828  1.00  0.89           H  
ATOM    469  HA  ALA A  32      17.082  20.824 -21.319  1.00  0.89           H  
ATOM    470 1HB  ALA A  32      14.814  20.513 -22.241  1.00  0.89           H  
ATOM    471 2HB  ALA A  32      15.001  19.648 -20.696  1.00  0.89           H  
ATOM    472 3HB  ALA A  32      14.119  21.191 -20.754  1.00  0.89           H  
ATOM    473  N   LEU A  33      15.535  23.694 -20.931  1.00  0.88           N  
ATOM    474  CA  LEU A  33      15.408  25.031 -21.477  1.00  0.88           C  
ATOM    475  C   LEU A  33      16.740  25.770 -21.456  1.00  0.88           C  
ATOM    476  O   LEU A  33      17.070  26.501 -22.393  1.00  0.88           O  
ATOM    477  CB  LEU A  33      14.322  25.769 -20.716  1.00  0.88           C  
ATOM    478  CG  LEU A  33      12.932  25.217 -20.964  1.00  0.88           C  
ATOM    479  CD1 LEU A  33      11.950  25.875 -20.034  1.00  0.88           C  
ATOM    480  CD2 LEU A  33      12.567  25.461 -22.415  1.00  0.88           C  
ATOM    481  H   LEU A  33      15.087  23.474 -20.038  1.00  0.88           H  
ATOM    482  HA  LEU A  33      15.089  24.944 -22.513  1.00  0.88           H  
ATOM    483 1HB  LEU A  33      14.516  25.656 -19.662  1.00  0.88           H  
ATOM    484 2HB  LEU A  33      14.339  26.823 -20.980  1.00  0.88           H  
ATOM    485  HG  LEU A  33      12.924  24.148 -20.763  1.00  0.88           H  
ATOM    486 1HD1 LEU A  33      10.959  25.474 -20.216  1.00  0.88           H  
ATOM    487 2HD1 LEU A  33      12.235  25.683 -18.997  1.00  0.88           H  
ATOM    488 3HD1 LEU A  33      11.946  26.932 -20.229  1.00  0.88           H  
ATOM    489 1HD2 LEU A  33      11.573  25.058 -22.608  1.00  0.88           H  
ATOM    490 2HD2 LEU A  33      12.566  26.535 -22.618  1.00  0.88           H  
ATOM    491 3HD2 LEU A  33      13.289  24.969 -23.063  1.00  0.88           H  
ATOM    492  N   LYS A  34      17.554  25.542 -20.423  1.00  0.89           N  
ATOM    493  CA  LYS A  34      18.857  26.187 -20.391  1.00  0.89           C  
ATOM    494  C   LYS A  34      19.729  25.647 -21.525  1.00  0.89           C  
ATOM    495  O   LYS A  34      20.416  26.419 -22.207  1.00  0.89           O  
ATOM    496  CB  LYS A  34      19.550  25.966 -19.040  1.00  0.89           C  
ATOM    497  CG  LYS A  34      18.924  26.735 -17.889  1.00  0.89           C  
ATOM    498  CD  LYS A  34      19.605  26.467 -16.557  1.00  0.89           C  
ATOM    499  CE  LYS A  34      18.928  27.260 -15.423  1.00  0.89           C  
ATOM    500  NZ  LYS A  34      19.573  27.017 -14.096  1.00  0.89           N  
ATOM    501  H   LYS A  34      17.247  24.949 -19.649  1.00  0.89           H  
ATOM    502  HA  LYS A  34      18.724  27.256 -20.547  1.00  0.89           H  
ATOM    503 1HB  LYS A  34      19.513  24.902 -18.792  1.00  0.89           H  
ATOM    504 2HB  LYS A  34      20.598  26.249 -19.111  1.00  0.89           H  
ATOM    505 1HG  LYS A  34      19.007  27.791 -18.103  1.00  0.89           H  
ATOM    506 2HG  LYS A  34      17.877  26.476 -17.807  1.00  0.89           H  
ATOM    507 1HD  LYS A  34      19.542  25.404 -16.326  1.00  0.89           H  
ATOM    508 2HD  LYS A  34      20.655  26.751 -16.615  1.00  0.89           H  
ATOM    509 1HE  LYS A  34      18.981  28.322 -15.646  1.00  0.89           H  
ATOM    510 2HE  LYS A  34      17.883  26.964 -15.357  1.00  0.89           H  
ATOM    511 1HZ  LYS A  34      19.093  27.557 -13.381  1.00  0.89           H  
ATOM    512 2HZ  LYS A  34      19.516  26.036 -13.868  1.00  0.89           H  
ATOM    513 3HZ  LYS A  34      20.540  27.299 -14.134  1.00  0.89           H  
ATOM    514  N   GLU A  35      19.670  24.329 -21.758  1.00  0.91           N  
ATOM    515  CA  GLU A  35      20.453  23.727 -22.831  1.00  0.91           C  
ATOM    516  C   GLU A  35      19.951  24.175 -24.203  1.00  0.91           C  
ATOM    517  O   GLU A  35      20.757  24.468 -25.091  1.00  0.91           O  
ATOM    518  CB  GLU A  35      20.451  22.195 -22.727  1.00  0.91           C  
ATOM    519  CG  GLU A  35      21.244  21.638 -21.524  1.00  0.91           C  
ATOM    520  CD  GLU A  35      21.245  20.117 -21.433  1.00  0.91           C  
ATOM    521  OE1 GLU A  35      20.581  19.484 -22.221  1.00  0.91           O  
ATOM    522  OE2 GLU A  35      21.918  19.597 -20.572  1.00  0.91           O  
ATOM    523  H   GLU A  35      19.091  23.738 -21.159  1.00  0.91           H  
ATOM    524  HA  GLU A  35      21.483  24.065 -22.730  1.00  0.91           H  
ATOM    525 1HB  GLU A  35      19.420  21.844 -22.629  1.00  0.91           H  
ATOM    526 2HB  GLU A  35      20.863  21.762 -23.636  1.00  0.91           H  
ATOM    527 1HG  GLU A  35      22.274  21.985 -21.595  1.00  0.91           H  
ATOM    528 2HG  GLU A  35      20.817  22.050 -20.609  1.00  0.91           H  
ATOM    529  N   LYS A  36      18.622  24.280 -24.367  1.00  0.93           N  
ATOM    530  CA  LYS A  36      18.039  24.725 -25.628  1.00  0.93           C  
ATOM    531  C   LYS A  36      18.532  26.124 -25.934  1.00  0.93           C  
ATOM    532  O   LYS A  36      18.993  26.408 -27.040  1.00  0.93           O  
ATOM    533  CB  LYS A  36      16.507  24.727 -25.566  1.00  0.93           C  
ATOM    534  CG  LYS A  36      15.796  25.132 -26.878  1.00  0.93           C  
ATOM    535  CD  LYS A  36      14.269  25.070 -26.717  1.00  0.93           C  
ATOM    536  CE  LYS A  36      13.514  25.489 -28.002  1.00  0.93           C  
ATOM    537  NZ  LYS A  36      13.715  24.500 -29.131  1.00  0.93           N  
ATOM    538  H   LYS A  36      17.997  23.999 -23.610  1.00  0.93           H  
ATOM    539  HA  LYS A  36      18.370  24.062 -26.427  1.00  0.93           H  
ATOM    540 1HB  LYS A  36      16.155  23.737 -25.273  1.00  0.93           H  
ATOM    541 2HB  LYS A  36      16.183  25.422 -24.789  1.00  0.93           H  
ATOM    542 1HG  LYS A  36      16.083  26.152 -27.137  1.00  0.93           H  
ATOM    543 2HG  LYS A  36      16.103  24.470 -27.685  1.00  0.93           H  
ATOM    544 1HD  LYS A  36      13.977  24.054 -26.448  1.00  0.93           H  
ATOM    545 2HD  LYS A  36      13.972  25.739 -25.906  1.00  0.93           H  
ATOM    546 1HE  LYS A  36      12.450  25.548 -27.774  1.00  0.93           H  
ATOM    547 2HE  LYS A  36      13.859  26.475 -28.328  1.00  0.93           H  
ATOM    548 1HZ  LYS A  36      13.179  24.780 -29.983  1.00  0.93           H  
ATOM    549 2HZ  LYS A  36      14.690  24.444 -29.367  1.00  0.93           H  
ATOM    550 3HZ  LYS A  36      13.388  23.594 -28.846  1.00  0.93           H  
ATOM    551  N   ASN A  37      18.469  26.993 -24.927  1.00  0.96           N  
ATOM    552  CA  ASN A  37      18.890  28.366 -25.081  1.00  0.96           C  
ATOM    553  C   ASN A  37      20.346  28.417 -25.511  1.00  0.96           C  
ATOM    554  O   ASN A  37      20.697  29.110 -26.469  1.00  0.96           O  
ATOM    555  CB  ASN A  37      18.686  29.120 -23.785  1.00  0.96           C  
ATOM    556  CG  ASN A  37      18.913  30.563 -23.923  1.00  0.96           C  
ATOM    557  OD1 ASN A  37      18.202  31.187 -24.709  1.00  0.96           O  
ATOM    558  ND2 ASN A  37      19.840  31.121 -23.176  1.00  0.96           N  
ATOM    559  H   ASN A  37      18.086  26.700 -24.027  1.00  0.96           H  
ATOM    560  HA  ASN A  37      18.294  28.833 -25.864  1.00  0.96           H  
ATOM    561 1HB  ASN A  37      17.680  28.953 -23.417  1.00  0.96           H  
ATOM    562 2HB  ASN A  37      19.368  28.728 -23.032  1.00  0.96           H  
ATOM    563 1HD2 ASN A  37      19.987  32.136 -23.204  1.00  0.96           H  
ATOM    564 2HD2 ASN A  37      20.375  30.560 -22.548  1.00  0.96           H  
ATOM    565  N   ALA A  38      21.209  27.678 -24.808  1.00  0.99           N  
ATOM    566  CA  ALA A  38      22.617  27.683 -25.156  1.00  0.99           C  
ATOM    567  C   ALA A  38      22.847  27.177 -26.573  1.00  0.99           C  
ATOM    568  O   ALA A  38      23.632  27.759 -27.324  1.00  0.99           O  
ATOM    569  CB  ALA A  38      23.385  26.817 -24.179  1.00  0.99           C  
ATOM    570  H   ALA A  38      20.884  27.120 -24.016  1.00  0.99           H  
ATOM    571  HA  ALA A  38      22.979  28.707 -25.093  1.00  0.99           H  
ATOM    572 1HB  ALA A  38      24.441  26.842 -24.423  1.00  0.99           H  
ATOM    573 2HB  ALA A  38      23.233  27.193 -23.168  1.00  0.99           H  
ATOM    574 3HB  ALA A  38      23.017  25.792 -24.245  1.00  0.99           H  
ATOM    575  N   ALA A  39      22.137  26.121 -26.978  1.00  1.02           N  
ATOM    576  CA  ALA A  39      22.324  25.581 -28.317  1.00  1.02           C  
ATOM    577  C   ALA A  39      21.971  26.618 -29.369  1.00  1.02           C  
ATOM    578  O   ALA A  39      22.700  26.803 -30.353  1.00  1.02           O  
ATOM    579  CB  ALA A  39      21.465  24.347 -28.498  1.00  1.02           C  
ATOM    580  H   ALA A  39      21.487  25.663 -26.338  1.00  1.02           H  
ATOM    581  HA  ALA A  39      23.374  25.316 -28.435  1.00  1.02           H  
ATOM    582 1HB  ALA A  39      21.620  23.935 -29.492  1.00  1.02           H  
ATOM    583 2HB  ALA A  39      21.735  23.606 -27.746  1.00  1.02           H  
ATOM    584 3HB  ALA A  39      20.416  24.619 -28.375  1.00  1.02           H  
ATOM    585  N   LEU A  40      20.875  27.329 -29.127  1.00  1.06           N  
ATOM    586  CA  LEU A  40      20.416  28.370 -30.021  1.00  1.06           C  
ATOM    587  C   LEU A  40      21.398  29.526 -30.072  1.00  1.06           C  
ATOM    588  O   LEU A  40      21.648  30.083 -31.138  1.00  1.06           O  
ATOM    589  CB  LEU A  40      19.053  28.858 -29.548  1.00  1.06           C  
ATOM    590  CG  LEU A  40      17.901  27.950 -29.725  1.00  1.06           C  
ATOM    591  CD1 LEU A  40      16.714  28.548 -28.969  1.00  1.06           C  
ATOM    592  CD2 LEU A  40      17.611  27.830 -31.207  1.00  1.06           C  
ATOM    593  H   LEU A  40      20.321  27.120 -28.294  1.00  1.06           H  
ATOM    594  HA  LEU A  40      20.319  27.951 -31.019  1.00  1.06           H  
ATOM    595 1HB  LEU A  40      19.126  29.008 -28.485  1.00  1.06           H  
ATOM    596 2HB  LEU A  40      18.810  29.786 -30.016  1.00  1.06           H  
ATOM    597  HG  LEU A  40      18.118  26.968 -29.313  1.00  1.06           H  
ATOM    598 1HD1 LEU A  40      15.841  27.910 -29.088  1.00  1.06           H  
ATOM    599 2HD1 LEU A  40      16.958  28.631 -27.912  1.00  1.06           H  
ATOM    600 3HD1 LEU A  40      16.499  29.538 -29.368  1.00  1.06           H  
ATOM    601 1HD2 LEU A  40      16.748  27.176 -31.359  1.00  1.06           H  
ATOM    602 2HD2 LEU A  40      17.387  28.817 -31.614  1.00  1.06           H  
ATOM    603 3HD2 LEU A  40      18.477  27.415 -31.718  1.00  1.06           H  
ATOM    604  N   LYS A  41      21.983  29.865 -28.928  1.00  1.10           N  
ATOM    605  CA  LYS A  41      22.918  30.971 -28.848  1.00  1.10           C  
ATOM    606  C   LYS A  41      24.192  30.653 -29.609  1.00  1.10           C  
ATOM    607  O   LYS A  41      24.722  31.500 -30.333  1.00  1.10           O  
ATOM    608  CB  LYS A  41      23.207  31.314 -27.393  1.00  1.10           C  
ATOM    609  CG  LYS A  41      24.081  32.533 -27.196  1.00  1.10           C  
ATOM    610  CD  LYS A  41      24.190  32.887 -25.720  1.00  1.10           C  
ATOM    611  CE  LYS A  41      25.061  34.117 -25.504  1.00  1.10           C  
ATOM    612  NZ  LYS A  41      25.163  34.476 -24.062  1.00  1.10           N  
ATOM    613  H   LYS A  41      21.731  29.370 -28.072  1.00  1.10           H  
ATOM    614  HA  LYS A  41      22.464  31.838 -29.319  1.00  1.10           H  
ATOM    615 1HB  LYS A  41      22.266  31.473 -26.864  1.00  1.10           H  
ATOM    616 2HB  LYS A  41      23.703  30.465 -26.920  1.00  1.10           H  
ATOM    617 1HG  LYS A  41      25.078  32.329 -27.592  1.00  1.10           H  
ATOM    618 2HG  LYS A  41      23.654  33.377 -27.739  1.00  1.10           H  
ATOM    619 1HD  LYS A  41      23.191  33.078 -25.319  1.00  1.10           H  
ATOM    620 2HD  LYS A  41      24.623  32.044 -25.181  1.00  1.10           H  
ATOM    621 1HE  LYS A  41      26.060  33.919 -25.891  1.00  1.10           H  
ATOM    622 2HE  LYS A  41      24.632  34.958 -26.048  1.00  1.10           H  
ATOM    623 1HZ  LYS A  41      25.747  35.295 -23.959  1.00  1.10           H  
ATOM    624 2HZ  LYS A  41      24.239  34.673 -23.697  1.00  1.10           H  
ATOM    625 3HZ  LYS A  41      25.570  33.707 -23.551  1.00  1.10           H  
ATOM    626  N   TYR A  42      24.690  29.424 -29.467  1.00  1.15           N  
ATOM    627  CA  TYR A  42      25.898  29.066 -30.188  1.00  1.15           C  
ATOM    628  C   TYR A  42      25.619  29.105 -31.690  1.00  1.15           C  
ATOM    629  O   TYR A  42      26.439  29.614 -32.470  1.00  1.15           O  
ATOM    630  CB  TYR A  42      26.383  27.677 -29.767  1.00  1.15           C  
ATOM    631  CG  TYR A  42      26.918  27.626 -28.345  1.00  1.15           C  
ATOM    632  CD1 TYR A  42      26.413  26.697 -27.446  1.00  1.15           C  
ATOM    633  CD2 TYR A  42      27.892  28.521 -27.937  1.00  1.15           C  
ATOM    634  CE1 TYR A  42      26.882  26.657 -26.151  1.00  1.15           C  
ATOM    635  CE2 TYR A  42      28.362  28.484 -26.636  1.00  1.15           C  
ATOM    636  CZ  TYR A  42      27.859  27.555 -25.745  1.00  1.15           C  
ATOM    637  OH  TYR A  42      28.327  27.518 -24.451  1.00  1.15           O  
ATOM    638  H   TYR A  42      24.235  28.755 -28.845  1.00  1.15           H  
ATOM    639  HA  TYR A  42      26.672  29.797 -29.966  1.00  1.15           H  
ATOM    640 1HB  TYR A  42      25.551  26.970 -29.842  1.00  1.15           H  
ATOM    641 2HB  TYR A  42      27.166  27.340 -30.443  1.00  1.15           H  
ATOM    642  HD1 TYR A  42      25.642  25.997 -27.766  1.00  1.15           H  
ATOM    643  HD2 TYR A  42      28.284  29.256 -28.639  1.00  1.15           H  
ATOM    644  HE1 TYR A  42      26.482  25.925 -25.451  1.00  1.15           H  
ATOM    645  HE2 TYR A  42      29.129  29.189 -26.314  1.00  1.15           H  
ATOM    646  HH  TYR A  42      28.995  28.199 -24.333  1.00  1.15           H  
ATOM    647  N   LYS A  43      24.429  28.630 -32.092  1.00  1.21           N  
ATOM    648  CA  LYS A  43      24.044  28.671 -33.492  1.00  1.21           C  
ATOM    649  C   LYS A  43      23.954  30.108 -33.963  1.00  1.21           C  
ATOM    650  O   LYS A  43      24.453  30.433 -35.036  1.00  1.21           O  
ATOM    651  CB  LYS A  43      22.723  27.944 -33.739  1.00  1.21           C  
ATOM    652  CG  LYS A  43      22.300  27.918 -35.209  1.00  1.21           C  
ATOM    653  CD  LYS A  43      21.076  27.049 -35.433  1.00  1.21           C  
ATOM    654  CE  LYS A  43      20.686  27.024 -36.907  1.00  1.21           C  
ATOM    655  NZ  LYS A  43      19.553  26.095 -37.173  1.00  1.21           N  
ATOM    656  H   LYS A  43      23.793  28.202 -31.416  1.00  1.21           H  
ATOM    657  HA  LYS A  43      24.817  28.177 -34.077  1.00  1.21           H  
ATOM    658 1HB  LYS A  43      22.797  26.918 -33.377  1.00  1.21           H  
ATOM    659 2HB  LYS A  43      21.932  28.429 -33.169  1.00  1.21           H  
ATOM    660 1HG  LYS A  43      22.059  28.934 -35.516  1.00  1.21           H  
ATOM    661 2HG  LYS A  43      23.122  27.556 -35.826  1.00  1.21           H  
ATOM    662 1HD  LYS A  43      21.283  26.031 -35.098  1.00  1.21           H  
ATOM    663 2HD  LYS A  43      20.250  27.444 -34.847  1.00  1.21           H  
ATOM    664 1HE  LYS A  43      20.400  28.022 -37.212  1.00  1.21           H  
ATOM    665 2HE  LYS A  43      21.546  26.711 -37.498  1.00  1.21           H  
ATOM    666 1HZ  LYS A  43      19.328  26.116 -38.163  1.00  1.21           H  
ATOM    667 2HZ  LYS A  43      19.816  25.156 -36.905  1.00  1.21           H  
ATOM    668 3HZ  LYS A  43      18.743  26.379 -36.639  1.00  1.21           H  
ATOM    669  N   LEU A  44      23.349  30.975 -33.156  1.00  1.28           N  
ATOM    670  CA  LEU A  44      23.197  32.371 -33.513  1.00  1.28           C  
ATOM    671  C   LEU A  44      24.526  33.007 -33.783  1.00  1.28           C  
ATOM    672  O   LEU A  44      24.680  33.739 -34.763  1.00  1.28           O  
ATOM    673  CB  LEU A  44      22.538  33.154 -32.399  1.00  1.28           C  
ATOM    674  CG  LEU A  44      22.306  34.625 -32.709  1.00  1.28           C  
ATOM    675  CD1 LEU A  44      21.386  34.736 -33.938  1.00  1.28           C  
ATOM    676  CD2 LEU A  44      21.684  35.294 -31.496  1.00  1.28           C  
ATOM    677  H   LEU A  44      22.950  30.647 -32.280  1.00  1.28           H  
ATOM    678  HA  LEU A  44      22.596  32.437 -34.410  1.00  1.28           H  
ATOM    679 1HB  LEU A  44      21.644  32.673 -32.126  1.00  1.28           H  
ATOM    680 2HB  LEU A  44      23.201  33.122 -31.539  1.00  1.28           H  
ATOM    681  HG  LEU A  44      23.258  35.105 -32.941  1.00  1.28           H  
ATOM    682 1HD1 LEU A  44      21.191  35.773 -34.185  1.00  1.28           H  
ATOM    683 2HD1 LEU A  44      21.853  34.241 -34.794  1.00  1.28           H  
ATOM    684 3HD1 LEU A  44      20.469  34.270 -33.718  1.00  1.28           H  
ATOM    685 1HD2 LEU A  44      21.515  36.349 -31.704  1.00  1.28           H  
ATOM    686 2HD2 LEU A  44      20.739  34.821 -31.264  1.00  1.28           H  
ATOM    687 3HD2 LEU A  44      22.354  35.198 -30.644  1.00  1.28           H  
ATOM    688  N   ALA A  45      25.495  32.759 -32.906  1.00  1.39           N  
ATOM    689  CA  ALA A  45      26.791  33.351 -33.122  1.00  1.39           C  
ATOM    690  C   ALA A  45      27.338  32.897 -34.460  1.00  1.39           C  
ATOM    691  O   ALA A  45      27.784  33.717 -35.259  1.00  1.39           O  
ATOM    692  CB  ALA A  45      27.742  32.954 -32.011  1.00  1.39           C  
ATOM    693  H   ALA A  45      25.317  32.165 -32.094  1.00  1.39           H  
ATOM    694  HA  ALA A  45      26.677  34.435 -33.143  1.00  1.39           H  
ATOM    695 1HB  ALA A  45      28.717  33.411 -32.184  1.00  1.39           H  
ATOM    696 2HB  ALA A  45      27.344  33.288 -31.054  1.00  1.39           H  
ATOM    697 3HB  ALA A  45      27.845  31.867 -32.001  1.00  1.39           H  
ATOM    698  N   ALA A  46      27.216  31.597 -34.753  1.00  1.53           N  
ATOM    699  CA  ALA A  46      27.715  31.098 -36.026  1.00  1.53           C  
ATOM    700  C   ALA A  46      26.969  31.727 -37.195  1.00  1.53           C  
ATOM    701  O   ALA A  46      27.573  32.097 -38.206  1.00  1.53           O  
ATOM    702  CB  ALA A  46      27.566  29.589 -36.084  1.00  1.53           C  
ATOM    703  H   ALA A  46      26.814  30.950 -34.073  1.00  1.53           H  
ATOM    704  HA  ALA A  46      28.766  31.361 -36.104  1.00  1.53           H  
ATOM    705 1HB  ALA A  46      27.963  29.223 -37.025  1.00  1.53           H  
ATOM    706 2HB  ALA A  46      28.115  29.144 -35.254  1.00  1.53           H  
ATOM    707 3HB  ALA A  46      26.515  29.324 -36.004  1.00  1.53           H  
ATOM    708  N   LEU A  47      25.661  31.910 -37.061  1.00  1.71           N  
ATOM    709  CA  LEU A  47      24.901  32.484 -38.153  1.00  1.71           C  
ATOM    710  C   LEU A  47      25.352  33.919 -38.396  1.00  1.71           C  
ATOM    711  O   LEU A  47      25.537  34.335 -39.537  1.00  1.71           O  
ATOM    712  CB  LEU A  47      23.403  32.492 -37.830  1.00  1.71           C  
ATOM    713  CG  LEU A  47      22.675  31.153 -37.722  1.00  1.71           C  
ATOM    714  CD1 LEU A  47      21.278  31.402 -37.195  1.00  1.71           C  
ATOM    715  CD2 LEU A  47      22.603  30.491 -39.052  1.00  1.71           C  
ATOM    716  H   LEU A  47      25.192  31.605 -36.210  1.00  1.71           H  
ATOM    717  HA  LEU A  47      25.080  31.898 -39.052  1.00  1.71           H  
ATOM    718 1HB  LEU A  47      23.247  33.042 -36.904  1.00  1.71           H  
ATOM    719 2HB  LEU A  47      22.927  33.014 -38.624  1.00  1.71           H  
ATOM    720  HG  LEU A  47      23.200  30.518 -37.038  1.00  1.71           H  
ATOM    721 1HD1 LEU A  47      20.762  30.459 -37.098  1.00  1.71           H  
ATOM    722 2HD1 LEU A  47      21.339  31.881 -36.235  1.00  1.71           H  
ATOM    723 3HD1 LEU A  47      20.735  32.040 -37.886  1.00  1.71           H  
ATOM    724 1HD2 LEU A  47      22.077  29.540 -38.957  1.00  1.71           H  
ATOM    725 2HD2 LEU A  47      22.058  31.131 -39.732  1.00  1.71           H  
ATOM    726 3HD2 LEU A  47      23.609  30.316 -39.431  1.00  1.71           H  
ATOM    727  N   LYS A  48      25.591  34.678 -37.323  1.00  1.94           N  
ATOM    728  CA  LYS A  48      26.010  36.064 -37.499  1.00  1.94           C  
ATOM    729  C   LYS A  48      27.417  36.145 -38.099  1.00  1.94           C  
ATOM    730  O   LYS A  48      27.691  36.998 -38.944  1.00  1.94           O  
ATOM    731  CB  LYS A  48      25.947  36.838 -36.172  1.00  1.94           C  
ATOM    732  CG  LYS A  48      24.515  37.128 -35.639  1.00  1.94           C  
ATOM    733  CD  LYS A  48      24.542  37.971 -34.346  1.00  1.94           C  
ATOM    734  CE  LYS A  48      23.122  38.331 -33.877  1.00  1.94           C  
ATOM    735  NZ  LYS A  48      23.107  39.160 -32.623  1.00  1.94           N  
ATOM    736  H   LYS A  48      25.446  34.299 -36.386  1.00  1.94           H  
ATOM    737  HA  LYS A  48      25.329  36.542 -38.202  1.00  1.94           H  
ATOM    738 1HB  LYS A  48      26.470  36.258 -35.405  1.00  1.94           H  
ATOM    739 2HB  LYS A  48      26.469  37.786 -36.279  1.00  1.94           H  
ATOM    740 1HG  LYS A  48      23.930  37.636 -36.388  1.00  1.94           H  
ATOM    741 2HG  LYS A  48      24.026  36.177 -35.422  1.00  1.94           H  
ATOM    742 1HD  LYS A  48      25.034  37.396 -33.559  1.00  1.94           H  
ATOM    743 2HD  LYS A  48      25.109  38.886 -34.517  1.00  1.94           H  
ATOM    744 1HE  LYS A  48      22.611  38.878 -34.669  1.00  1.94           H  
ATOM    745 2HE  LYS A  48      22.591  37.428 -33.682  1.00  1.94           H  
ATOM    746 1HZ  LYS A  48      22.117  39.344 -32.355  1.00  1.94           H  
ATOM    747 2HZ  LYS A  48      23.554  38.657 -31.875  1.00  1.94           H  
ATOM    748 3HZ  LYS A  48      23.582  40.032 -32.772  1.00  1.94           H  
ATOM    749  N   GLU A  49      28.309  35.251 -37.669  1.00  2.22           N  
ATOM    750  CA  GLU A  49      29.681  35.213 -38.172  1.00  2.22           C  
ATOM    751  C   GLU A  49      29.782  34.797 -39.647  1.00  2.22           C  
ATOM    752  O   GLU A  49      30.653  35.281 -40.373  1.00  2.22           O  
ATOM    753  CB  GLU A  49      30.537  34.265 -37.317  1.00  2.22           C  
ATOM    754  CG  GLU A  49      30.829  34.771 -35.891  1.00  2.22           C  
ATOM    755  CD  GLU A  49      31.594  33.771 -35.039  1.00  2.22           C  
ATOM    756  OE1 GLU A  49      31.812  32.667 -35.485  1.00  2.22           O  
ATOM    757  OE2 GLU A  49      31.961  34.121 -33.939  1.00  2.22           O  
ATOM    758  H   GLU A  49      28.032  34.579 -36.953  1.00  2.22           H  
ATOM    759  HA  GLU A  49      30.096  36.215 -38.082  1.00  2.22           H  
ATOM    760 1HB  GLU A  49      30.025  33.306 -37.229  1.00  2.22           H  
ATOM    761 2HB  GLU A  49      31.487  34.083 -37.816  1.00  2.22           H  
ATOM    762 1HG  GLU A  49      31.416  35.684 -35.963  1.00  2.22           H  
ATOM    763 2HG  GLU A  49      29.893  35.021 -35.403  1.00  2.22           H  
ATOM    764  N   LYS A  50      28.909  33.879 -40.073  1.00  2.53           N  
ATOM    765  CA  LYS A  50      28.955  33.316 -41.420  1.00  2.53           C  
ATOM    766  C   LYS A  50      28.008  33.938 -42.456  1.00  2.53           C  
ATOM    767  O   LYS A  50      28.317  33.932 -43.650  1.00  2.53           O  
ATOM    768  CB  LYS A  50      28.624  31.827 -41.330  1.00  2.53           C  
ATOM    769  CG  LYS A  50      29.644  30.990 -40.563  1.00  2.53           C  
ATOM    770  CD  LYS A  50      29.226  29.524 -40.516  1.00  2.53           C  
ATOM    771  CE  LYS A  50      30.223  28.682 -39.733  1.00  2.53           C  
ATOM    772  NZ  LYS A  50      29.809  27.250 -39.668  1.00  2.53           N  
ATOM    773  H   LYS A  50      28.225  33.509 -39.415  1.00  2.53           H  
ATOM    774  HA  LYS A  50      29.971  33.434 -41.793  1.00  2.53           H  
ATOM    775 1HB  LYS A  50      27.658  31.711 -40.832  1.00  2.53           H  
ATOM    776 2HB  LYS A  50      28.525  31.417 -42.332  1.00  2.53           H  
ATOM    777 1HG  LYS A  50      30.620  31.076 -41.040  1.00  2.53           H  
ATOM    778 2HG  LYS A  50      29.722  31.372 -39.540  1.00  2.53           H  
ATOM    779 1HD  LYS A  50      28.247  29.453 -40.035  1.00  2.53           H  
ATOM    780 2HD  LYS A  50      29.144  29.135 -41.529  1.00  2.53           H  
ATOM    781 1HE  LYS A  50      31.199  28.748 -40.211  1.00  2.53           H  
ATOM    782 2HE  LYS A  50      30.299  29.076 -38.718  1.00  2.53           H  
ATOM    783 1HZ  LYS A  50      30.492  26.726 -39.141  1.00  2.53           H  
ATOM    784 2HZ  LYS A  50      28.908  27.180 -39.216  1.00  2.53           H  
ATOM    785 3HZ  LYS A  50      29.746  26.875 -40.604  1.00  2.53           H  
ATOM    786  N   LEU A  51      26.846  34.425 -42.034  1.00  2.81           N  
ATOM    787  CA  LEU A  51      25.840  34.901 -42.976  1.00  2.81           C  
ATOM    788  C   LEU A  51      25.724  36.415 -43.109  1.00  2.81           C  
ATOM    789  O   LEU A  51      26.053  37.191 -42.209  1.00  2.81           O  
ATOM    790  CB  LEU A  51      24.464  34.358 -42.579  1.00  2.81           C  
ATOM    791  CG  LEU A  51      24.353  32.840 -42.486  1.00  2.81           C  
ATOM    792  CD1 LEU A  51      22.979  32.494 -42.023  1.00  2.81           C  
ATOM    793  CD2 LEU A  51      24.646  32.218 -43.833  1.00  2.81           C  
ATOM    794  H   LEU A  51      26.613  34.434 -41.043  1.00  2.81           H  
ATOM    795  HA  LEU A  51      26.092  34.503 -43.957  1.00  2.81           H  
ATOM    796 1HB  LEU A  51      24.196  34.772 -41.611  1.00  2.81           H  
ATOM    797 2HB  LEU A  51      23.733  34.704 -43.306  1.00  2.81           H  
ATOM    798  HG  LEU A  51      25.067  32.465 -41.747  1.00  2.81           H  
ATOM    799 1HD1 LEU A  51      22.880  31.414 -41.942  1.00  2.81           H  
ATOM    800 2HD1 LEU A  51      22.818  32.952 -41.058  1.00  2.81           H  
ATOM    801 3HD1 LEU A  51      22.252  32.869 -42.737  1.00  2.81           H  
ATOM    802 1HD2 LEU A  51      24.563  31.133 -43.757  1.00  2.81           H  
ATOM    803 2HD2 LEU A  51      23.930  32.587 -44.569  1.00  2.81           H  
ATOM    804 3HD2 LEU A  51      25.658  32.484 -44.145  1.00  2.81           H  
ATOM    805  N   GLY A  52      25.163  36.842 -44.238  1.00  3.00           N  
ATOM    806  CA  GLY A  52      24.847  38.249 -44.460  1.00  3.00           C  
ATOM    807  C   GLY A  52      23.644  38.589 -43.589  1.00  3.00           C  
ATOM    808  O   GLY A  52      22.506  38.580 -44.050  1.00  3.00           O  
ATOM    809  H   GLY A  52      24.934  36.170 -44.955  1.00  3.00           H  
ATOM    810 1HA  GLY A  52      25.699  38.873 -44.191  1.00  3.00           H  
ATOM    811 2HA  GLY A  52      24.617  38.425 -45.510  1.00  3.00           H  
ATOM    812  N   LEU A  53      23.930  38.805 -42.306  1.00  3.05           N  
ATOM    813  CA  LEU A  53      22.962  38.986 -41.229  1.00  3.05           C  
ATOM    814  C   LEU A  53      21.680  39.663 -41.692  1.00  3.05           C  
ATOM    815  O   LEU A  53      21.701  40.768 -42.240  1.00  3.05           O  
ATOM    816  CB  LEU A  53      23.628  39.793 -40.102  1.00  3.05           C  
ATOM    817  CG  LEU A  53      22.913  39.861 -38.733  1.00  3.05           C  
ATOM    818  CD1 LEU A  53      23.959  40.170 -37.675  1.00  3.05           C  
ATOM    819  CD2 LEU A  53      21.832  40.926 -38.734  1.00  3.05           C  
ATOM    820  H   LEU A  53      24.919  38.754 -42.063  1.00  3.05           H  
ATOM    821  HA  LEU A  53      22.710  38.006 -40.863  1.00  3.05           H  
ATOM    822 1HB  LEU A  53      24.618  39.365 -39.927  1.00  3.05           H  
ATOM    823 2HB  LEU A  53      23.763  40.817 -40.452  1.00  3.05           H  
ATOM    824  HG  LEU A  53      22.470  38.901 -38.505  1.00  3.05           H  
ATOM    825 1HD1 LEU A  53      23.489  40.206 -36.697  1.00  3.05           H  
ATOM    826 2HD1 LEU A  53      24.727  39.399 -37.688  1.00  3.05           H  
ATOM    827 3HD1 LEU A  53      24.417  41.134 -37.892  1.00  3.05           H  
ATOM    828 1HD2 LEU A  53      21.357  40.955 -37.753  1.00  3.05           H  
ATOM    829 2HD2 LEU A  53      22.277  41.897 -38.949  1.00  3.05           H  
ATOM    830 3HD2 LEU A  53      21.087  40.703 -39.482  1.00  3.05           H  
ATOM    831  N   THR A  54      20.560  38.986 -41.433  1.00  2.96           N  
ATOM    832  CA  THR A  54      19.248  39.419 -41.882  1.00  2.96           C  
ATOM    833  C   THR A  54      18.221  39.145 -40.719  1.00  2.96           C  
ATOM    834  O   THR A  54      18.606  38.521 -39.723  1.00  2.96           O  
ATOM    835  CB  THR A  54      19.031  38.605 -43.207  1.00  2.96           C  
ATOM    836  OG1 THR A  54      17.937  39.067 -43.974  1.00  2.96           O  
ATOM    837  CG2 THR A  54      18.830  37.150 -42.872  1.00  2.96           C  
ATOM    838  H   THR A  54      20.647  38.106 -40.951  1.00  2.96           H  
ATOM    839  HA  THR A  54      19.289  40.485 -42.102  1.00  2.96           H  
ATOM    840  HB  THR A  54      19.927  38.695 -43.819  1.00  2.96           H  
ATOM    841  HG1 THR A  54      17.895  38.571 -44.798  1.00  2.96           H  
ATOM    842 1HG2 THR A  54      18.717  36.573 -43.789  1.00  2.96           H  
ATOM    843 2HG2 THR A  54      19.692  36.790 -42.325  1.00  2.96           H  
ATOM    844 3HG2 THR A  54      17.952  37.046 -42.276  1.00  2.96           H  
ATOM    845  N   PRO A  55      16.918  39.537 -40.812  1.00  2.77           N  
ATOM    846  CA  PRO A  55      15.868  39.335 -39.811  1.00  2.77           C  
ATOM    847  C   PRO A  55      15.639  37.879 -39.426  1.00  2.77           C  
ATOM    848  O   PRO A  55      15.069  37.593 -38.376  1.00  2.77           O  
ATOM    849  CB  PRO A  55      14.637  39.954 -40.469  1.00  2.77           C  
ATOM    850  CG  PRO A  55      15.196  40.959 -41.428  1.00  2.77           C  
ATOM    851  CD  PRO A  55      16.431  40.310 -41.966  1.00  2.77           C  
ATOM    852  HA  PRO A  55      16.136  39.923 -38.919  1.00  2.77           H  
ATOM    853 1HB  PRO A  55      14.049  39.170 -40.969  1.00  2.77           H  
ATOM    854 2HB  PRO A  55      13.989  40.409 -39.705  1.00  2.77           H  
ATOM    855 1HG  PRO A  55      14.462  41.185 -42.217  1.00  2.77           H  
ATOM    856 2HG  PRO A  55      15.402  41.902 -40.906  1.00  2.77           H  
ATOM    857 1HD  PRO A  55      16.091  39.638 -42.752  1.00  2.77           H  
ATOM    858 2HD  PRO A  55      17.145  41.063 -42.317  1.00  2.77           H  
ATOM    859  N   GLU A  56      16.076  36.955 -40.262  1.00  2.52           N  
ATOM    860  CA  GLU A  56      15.910  35.543 -39.974  1.00  2.52           C  
ATOM    861  C   GLU A  56      16.785  35.189 -38.761  1.00  2.52           C  
ATOM    862  O   GLU A  56      16.446  34.323 -37.949  1.00  2.52           O  
ATOM    863  CB  GLU A  56      16.318  34.722 -41.182  1.00  2.52           C  
ATOM    864  CG  GLU A  56      15.462  34.973 -42.438  1.00  2.52           C  
ATOM    865  CD  GLU A  56      13.995  34.684 -42.278  1.00  2.52           C  
ATOM    866  OE1 GLU A  56      13.663  33.621 -41.848  1.00  2.52           O  
ATOM    867  OE2 GLU A  56      13.206  35.545 -42.597  1.00  2.52           O  
ATOM    868  H   GLU A  56      16.526  37.227 -41.121  1.00  2.52           H  
ATOM    869  HA  GLU A  56      14.864  35.345 -39.725  1.00  2.52           H  
ATOM    870 1HB  GLU A  56      17.349  34.942 -41.422  1.00  2.52           H  
ATOM    871 2HB  GLU A  56      16.257  33.660 -40.938  1.00  2.52           H  
ATOM    872 1HG  GLU A  56      15.579  36.017 -42.732  1.00  2.52           H  
ATOM    873 2HG  GLU A  56      15.850  34.356 -43.248  1.00  2.52           H  
ATOM    874  N   LEU A  57      17.923  35.877 -38.630  1.00  2.25           N  
ATOM    875  CA  LEU A  57      18.809  35.614 -37.513  1.00  2.25           C  
ATOM    876  C   LEU A  57      18.210  36.308 -36.323  1.00  2.25           C  
ATOM    877  O   LEU A  57      18.283  35.806 -35.202  1.00  2.25           O  
ATOM    878  CB  LEU A  57      20.204  36.145 -37.789  1.00  2.25           C  
ATOM    879  CG  LEU A  57      21.075  35.202 -38.531  1.00  2.25           C  
ATOM    880  CD1 LEU A  57      20.411  34.835 -39.839  1.00  2.25           C  
ATOM    881  CD2 LEU A  57      22.375  35.859 -38.771  1.00  2.25           C  
ATOM    882  H   LEU A  57      18.157  36.618 -39.283  1.00  2.25           H  
ATOM    883  HA  LEU A  57      18.855  34.543 -37.320  1.00  2.25           H  
ATOM    884 1HB  LEU A  57      20.128  37.063 -38.360  1.00  2.25           H  
ATOM    885 2HB  LEU A  57      20.688  36.369 -36.837  1.00  2.25           H  
ATOM    886  HG  LEU A  57      21.213  34.308 -37.956  1.00  2.25           H  
ATOM    887 1HD1 LEU A  57      21.039  34.154 -40.385  1.00  2.25           H  
ATOM    888 2HD1 LEU A  57      19.455  34.355 -39.640  1.00  2.25           H  
ATOM    889 3HD1 LEU A  57      20.257  35.730 -40.420  1.00  2.25           H  
ATOM    890 1HD2 LEU A  57      23.029  35.208 -39.332  1.00  2.25           H  
ATOM    891 2HD2 LEU A  57      22.189  36.731 -39.321  1.00  2.25           H  
ATOM    892 3HD2 LEU A  57      22.830  36.109 -37.823  1.00  2.25           H  
ATOM    893  N   ALA A  58      17.581  37.460 -36.581  1.00  2.00           N  
ATOM    894  CA  ALA A  58      16.905  38.163 -35.501  1.00  2.00           C  
ATOM    895  C   ALA A  58      15.806  37.264 -34.940  1.00  2.00           C  
ATOM    896  O   ALA A  58      15.592  37.243 -33.730  1.00  2.00           O  
ATOM    897  CB  ALA A  58      16.310  39.479 -35.966  1.00  2.00           C  
ATOM    898  H   ALA A  58      17.599  37.831 -37.531  1.00  2.00           H  
ATOM    899  HA  ALA A  58      17.631  38.362 -34.716  1.00  2.00           H  
ATOM    900 1HB  ALA A  58      15.829  39.970 -35.121  1.00  2.00           H  
ATOM    901 2HB  ALA A  58      17.101  40.117 -36.357  1.00  2.00           H  
ATOM    902 3HB  ALA A  58      15.577  39.302 -36.729  1.00  2.00           H  
ATOM    903  N   ALA A  59      15.123  36.492 -35.806  1.00  1.82           N  
ATOM    904  CA  ALA A  59      14.077  35.596 -35.323  1.00  1.82           C  
ATOM    905  C   ALA A  59      14.676  34.604 -34.335  1.00  1.82           C  
ATOM    906  O   ALA A  59      14.094  34.360 -33.279  1.00  1.82           O  
ATOM    907  CB  ALA A  59      13.412  34.853 -36.474  1.00  1.82           C  
ATOM    908  H   ALA A  59      15.306  36.577 -36.803  1.00  1.82           H  
ATOM    909  HA  ALA A  59      13.333  36.191 -34.806  1.00  1.82           H  
ATOM    910 1HB  ALA A  59      12.630  34.205 -36.081  1.00  1.82           H  
ATOM    911 2HB  ALA A  59      12.979  35.573 -37.166  1.00  1.82           H  
ATOM    912 3HB  ALA A  59      14.145  34.249 -36.999  1.00  1.82           H  
ATOM    913  N   LEU A  60      15.873  34.086 -34.634  1.00  1.67           N  
ATOM    914  CA  LEU A  60      16.537  33.191 -33.683  1.00  1.67           C  
ATOM    915  C   LEU A  60      16.790  33.938 -32.380  1.00  1.67           C  
ATOM    916  O   LEU A  60      16.497  33.430 -31.298  1.00  1.67           O  
ATOM    917  CB  LEU A  60      17.888  32.682 -34.147  1.00  1.67           C  
ATOM    918  CG  LEU A  60      18.512  31.585 -33.205  1.00  1.67           C  
ATOM    919  CD1 LEU A  60      19.678  30.896 -33.904  1.00  1.67           C  
ATOM    920  CD2 LEU A  60      18.895  32.210 -31.918  1.00  1.67           C  
ATOM    921  H   LEU A  60      16.304  34.302 -35.538  1.00  1.67           H  
ATOM    922  HA  LEU A  60      15.887  32.338 -33.484  1.00  1.67           H  
ATOM    923 1HB  LEU A  60      17.784  32.281 -35.128  1.00  1.67           H  
ATOM    924 2HB  LEU A  60      18.551  33.507 -34.203  1.00  1.67           H  
ATOM    925  HG  LEU A  60      17.776  30.824 -32.988  1.00  1.67           H  
ATOM    926 1HD1 LEU A  60      20.095  30.130 -33.248  1.00  1.67           H  
ATOM    927 2HD1 LEU A  60      19.346  30.438 -34.822  1.00  1.67           H  
ATOM    928 3HD1 LEU A  60      20.429  31.627 -34.125  1.00  1.67           H  
ATOM    929 1HD2 LEU A  60      19.326  31.475 -31.268  1.00  1.67           H  
ATOM    930 2HD2 LEU A  60      19.589  32.978 -32.090  1.00  1.67           H  
ATOM    931 3HD2 LEU A  60      18.025  32.625 -31.463  1.00  1.67           H  
ATOM    932  N   GLU A  61      17.387  35.125 -32.466  1.00  1.56           N  
ATOM    933  CA  GLU A  61      17.708  35.841 -31.237  1.00  1.56           C  
ATOM    934  C   GLU A  61      16.426  36.063 -30.419  1.00  1.56           C  
ATOM    935  O   GLU A  61      16.438  35.957 -29.185  1.00  1.56           O  
ATOM    936  CB  GLU A  61      18.463  37.134 -31.552  1.00  1.56           C  
ATOM    937  CG  GLU A  61      18.999  37.872 -30.319  1.00  1.56           C  
ATOM    938  CD  GLU A  61      19.996  38.998 -30.647  1.00  1.56           C  
ATOM    939  OE1 GLU A  61      20.331  39.186 -31.804  1.00  1.56           O  
ATOM    940  OE2 GLU A  61      20.438  39.647 -29.732  1.00  1.56           O  
ATOM    941  H   GLU A  61      17.617  35.514 -33.383  1.00  1.56           H  
ATOM    942  HA  GLU A  61      18.367  35.215 -30.647  1.00  1.56           H  
ATOM    943 1HB  GLU A  61      19.288  36.915 -32.220  1.00  1.56           H  
ATOM    944 2HB  GLU A  61      17.796  37.812 -32.082  1.00  1.56           H  
ATOM    945 1HG  GLU A  61      18.156  38.297 -29.776  1.00  1.56           H  
ATOM    946 2HG  GLU A  61      19.485  37.148 -29.667  1.00  1.56           H  
ATOM    947  N   LYS A  62      15.313  36.354 -31.089  1.00  1.48           N  
ATOM    948  CA  LYS A  62      14.034  36.422 -30.410  1.00  1.48           C  
ATOM    949  C   LYS A  62      13.661  35.063 -29.804  1.00  1.48           C  
ATOM    950  O   LYS A  62      13.068  35.020 -28.724  1.00  1.48           O  
ATOM    951  CB  LYS A  62      12.960  36.921 -31.374  1.00  1.48           C  
ATOM    952  CG  LYS A  62      13.107  38.384 -31.765  1.00  1.48           C  
ATOM    953  CD  LYS A  62      12.063  38.797 -32.787  1.00  1.48           C  
ATOM    954  CE  LYS A  62      12.249  40.251 -33.200  1.00  1.48           C  
ATOM    955  NZ  LYS A  62      11.268  40.668 -34.238  1.00  1.48           N  
ATOM    956  H   LYS A  62      15.359  36.493 -32.095  1.00  1.48           H  
ATOM    957  HA  LYS A  62      14.117  37.146 -29.598  1.00  1.48           H  
ATOM    958 1HB  LYS A  62      12.987  36.335 -32.279  1.00  1.48           H  
ATOM    959 2HB  LYS A  62      11.980  36.793 -30.927  1.00  1.48           H  
ATOM    960 1HG  LYS A  62      13.007  39.006 -30.876  1.00  1.48           H  
ATOM    961 2HG  LYS A  62      14.097  38.544 -32.183  1.00  1.48           H  
ATOM    962 1HD  LYS A  62      12.163  38.164 -33.669  1.00  1.48           H  
ATOM    963 2HD  LYS A  62      11.066  38.659 -32.373  1.00  1.48           H  
ATOM    964 1HE  LYS A  62      12.130  40.886 -32.324  1.00  1.48           H  
ATOM    965 2HE  LYS A  62      13.259  40.379 -33.595  1.00  1.48           H  
ATOM    966 1HZ  LYS A  62      11.428  41.635 -34.483  1.00  1.48           H  
ATOM    967 2HZ  LYS A  62      11.383  40.090 -35.058  1.00  1.48           H  
ATOM    968 3HZ  LYS A  62      10.329  40.563 -33.881  1.00  1.48           H  
ATOM    969  N   GLU A  63      14.003  33.951 -30.485  1.00  1.42           N  
ATOM    970  CA  GLU A  63      13.721  32.611 -29.972  1.00  1.42           C  
ATOM    971  C   GLU A  63      14.432  32.477 -28.631  1.00  1.42           C  
ATOM    972  O   GLU A  63      13.874  31.934 -27.673  1.00  1.42           O  
ATOM    973  CB  GLU A  63      14.199  31.503 -30.931  1.00  1.42           C  
ATOM    974  CG  GLU A  63      13.779  30.124 -30.547  1.00  1.42           C  
ATOM    975  CD  GLU A  63      14.282  29.041 -31.460  1.00  1.42           C  
ATOM    976  OE1 GLU A  63      14.897  29.328 -32.455  1.00  1.42           O  
ATOM    977  OE2 GLU A  63      14.056  27.904 -31.138  1.00  1.42           O  
ATOM    978  H   GLU A  63      14.454  34.040 -31.395  1.00  1.42           H  
ATOM    979  HA  GLU A  63      12.650  32.503 -29.809  1.00  1.42           H  
ATOM    980 1HB  GLU A  63      13.874  31.710 -31.941  1.00  1.42           H  
ATOM    981 2HB  GLU A  63      15.274  31.463 -30.938  1.00  1.42           H  
ATOM    982 1HG  GLU A  63      14.104  29.921 -29.531  1.00  1.42           H  
ATOM    983 2HG  GLU A  63      12.692  30.100 -30.570  1.00  1.42           H  
ATOM    984  N   LEU A  64      15.669  33.000 -28.556  1.00  1.38           N  
ATOM    985  CA  LEU A  64      16.426  32.928 -27.309  1.00  1.38           C  
ATOM    986  C   LEU A  64      15.707  33.697 -26.232  1.00  1.38           C  
ATOM    987  O   LEU A  64      15.562  33.212 -25.117  1.00  1.38           O  
ATOM    988  CB  LEU A  64      17.816  33.578 -27.429  1.00  1.38           C  
ATOM    989  CG  LEU A  64      18.797  32.901 -28.282  1.00  1.38           C  
ATOM    990  CD1 LEU A  64      20.024  33.781 -28.474  1.00  1.38           C  
ATOM    991  CD2 LEU A  64      19.185  31.660 -27.642  1.00  1.38           C  
ATOM    992  H   LEU A  64      16.068  33.420 -29.396  1.00  1.38           H  
ATOM    993  HA  LEU A  64      16.526  31.885 -27.008  1.00  1.38           H  
ATOM    994 1HB  LEU A  64      17.715  34.585 -27.777  1.00  1.38           H  
ATOM    995 2HB  LEU A  64      18.245  33.618 -26.426  1.00  1.38           H  
ATOM    996  HG  LEU A  64      18.353  32.703 -29.239  1.00  1.38           H  
ATOM    997 1HD1 LEU A  64      20.732  33.272 -29.109  1.00  1.38           H  
ATOM    998 2HD1 LEU A  64      19.735  34.715 -28.933  1.00  1.38           H  
ATOM    999 3HD1 LEU A  64      20.478  33.984 -27.503  1.00  1.38           H  
ATOM   1000 1HD2 LEU A  64      19.886  31.181 -28.253  1.00  1.38           H  
ATOM   1001 2HD2 LEU A  64      19.639  31.870 -26.678  1.00  1.38           H  
ATOM   1002 3HD2 LEU A  64      18.313  31.024 -27.502  1.00  1.38           H  
ATOM   1003  N   ALA A  65      15.203  34.886 -26.564  1.00  1.35           N  
ATOM   1004  CA  ALA A  65      14.499  35.658 -25.554  1.00  1.35           C  
ATOM   1005  C   ALA A  65      13.262  34.911 -25.082  1.00  1.35           C  
ATOM   1006  O   ALA A  65      12.994  34.817 -23.884  1.00  1.35           O  
ATOM   1007  CB  ALA A  65      14.104  37.013 -26.105  1.00  1.35           C  
ATOM   1008  H   ALA A  65      15.355  35.257 -27.506  1.00  1.35           H  
ATOM   1009  HA  ALA A  65      15.167  35.791 -24.701  1.00  1.35           H  
ATOM   1010 1HB  ALA A  65      13.596  37.585 -25.333  1.00  1.35           H  
ATOM   1011 2HB  ALA A  65      14.998  37.546 -26.429  1.00  1.35           H  
ATOM   1012 3HB  ALA A  65      13.437  36.877 -26.955  1.00  1.35           H  
ATOM   1013  N   ALA A  66      12.520  34.326 -26.023  1.00  1.33           N  
ATOM   1014  CA  ALA A  66      11.324  33.589 -25.652  1.00  1.33           C  
ATOM   1015  C   ALA A  66      11.695  32.401 -24.765  1.00  1.33           C  
ATOM   1016  O   ALA A  66      11.007  32.127 -23.778  1.00  1.33           O  
ATOM   1017  CB  ALA A  66      10.570  33.133 -26.897  1.00  1.33           C  
ATOM   1018  H   ALA A  66      12.779  34.418 -27.004  1.00  1.33           H  
ATOM   1019  HA  ALA A  66      10.680  34.251 -25.076  1.00  1.33           H  
ATOM   1020 1HB  ALA A  66       9.662  32.608 -26.603  1.00  1.33           H  
ATOM   1021 2HB  ALA A  66      10.305  33.999 -27.502  1.00  1.33           H  
ATOM   1022 3HB  ALA A  66      11.208  32.468 -27.481  1.00  1.33           H  
ATOM   1023  N   THR A  67      12.820  31.742 -25.085  1.00  1.31           N  
ATOM   1024  CA  THR A  67      13.299  30.572 -24.364  1.00  1.31           C  
ATOM   1025  C   THR A  67      13.741  30.949 -22.950  1.00  1.31           C  
ATOM   1026  O   THR A  67      13.391  30.263 -21.990  1.00  1.31           O  
ATOM   1027  CB  THR A  67      14.465  29.895 -25.121  1.00  1.31           C  
ATOM   1028  OG1 THR A  67      14.022  29.519 -26.432  1.00  1.31           O  
ATOM   1029  CG2 THR A  67      14.914  28.622 -24.381  1.00  1.31           C  
ATOM   1030  H   THR A  67      13.340  32.033 -25.912  1.00  1.31           H  
ATOM   1031  HA  THR A  67      12.478  29.857 -24.290  1.00  1.31           H  
ATOM   1032  HB  THR A  67      15.303  30.588 -25.203  1.00  1.31           H  
ATOM   1033  HG1 THR A  67      13.761  30.340 -26.915  1.00  1.31           H  
ATOM   1034 1HG2 THR A  67      15.727  28.152 -24.930  1.00  1.31           H  
ATOM   1035 2HG2 THR A  67      15.255  28.883 -23.378  1.00  1.31           H  
ATOM   1036 3HG2 THR A  67      14.078  27.929 -24.309  1.00  1.31           H  
ATOM   1037  N   GLU A  68      14.502  32.040 -22.803  1.00  1.30           N  
ATOM   1038  CA  GLU A  68      14.941  32.469 -21.476  1.00  1.30           C  
ATOM   1039  C   GLU A  68      13.739  32.845 -20.624  1.00  1.30           C  
ATOM   1040  O   GLU A  68      13.704  32.572 -19.423  1.00  1.30           O  
ATOM   1041  CB  GLU A  68      15.937  33.635 -21.548  1.00  1.30           C  
ATOM   1042  CG  GLU A  68      17.299  33.236 -22.095  1.00  1.30           C  
ATOM   1043  CD  GLU A  68      18.340  34.370 -22.190  1.00  1.30           C  
ATOM   1044  OE1 GLU A  68      17.997  35.503 -21.923  1.00  1.30           O  
ATOM   1045  OE2 GLU A  68      19.485  34.081 -22.537  1.00  1.30           O  
ATOM   1046  H   GLU A  68      14.781  32.568 -23.626  1.00  1.30           H  
ATOM   1047  HA  GLU A  68      15.447  31.631 -20.999  1.00  1.30           H  
ATOM   1048 1HB  GLU A  68      15.530  34.413 -22.202  1.00  1.30           H  
ATOM   1049 2HB  GLU A  68      16.071  34.069 -20.559  1.00  1.30           H  
ATOM   1050 1HG  GLU A  68      17.702  32.436 -21.475  1.00  1.30           H  
ATOM   1051 2HG  GLU A  68      17.136  32.835 -23.086  1.00  1.30           H  
ATOM   1052  N   LYS A  69      12.735  33.456 -21.243  1.00  1.30           N  
ATOM   1053  CA  LYS A  69      11.536  33.795 -20.511  1.00  1.30           C  
ATOM   1054  C   LYS A  69      10.767  32.518 -20.138  1.00  1.30           C  
ATOM   1055  O   LYS A  69      10.244  32.427 -19.025  1.00  1.30           O  
ATOM   1056  CB  LYS A  69      10.695  34.760 -21.330  1.00  1.30           C  
ATOM   1057  CG  LYS A  69      11.286  36.154 -21.467  1.00  1.30           C  
ATOM   1058  CD  LYS A  69      10.424  37.024 -22.363  1.00  1.30           C  
ATOM   1059  CE  LYS A  69      11.037  38.403 -22.548  1.00  1.30           C  
ATOM   1060  NZ  LYS A  69      10.222  39.257 -23.458  1.00  1.30           N  
ATOM   1061  H   LYS A  69      12.810  33.708 -22.230  1.00  1.30           H  
ATOM   1062  HA  LYS A  69      11.823  34.297 -19.590  1.00  1.30           H  
ATOM   1063 1HB  LYS A  69      10.594  34.360 -22.328  1.00  1.30           H  
ATOM   1064 2HB  LYS A  69       9.712  34.859 -20.896  1.00  1.30           H  
ATOM   1065 1HG  LYS A  69      11.354  36.613 -20.481  1.00  1.30           H  
ATOM   1066 2HG  LYS A  69      12.288  36.087 -21.882  1.00  1.30           H  
ATOM   1067 1HD  LYS A  69      10.332  36.540 -23.340  1.00  1.30           H  
ATOM   1068 2HD  LYS A  69       9.430  37.124 -21.931  1.00  1.30           H  
ATOM   1069 1HE  LYS A  69      11.115  38.890 -21.578  1.00  1.30           H  
ATOM   1070 2HE  LYS A  69      12.038  38.290 -22.970  1.00  1.30           H  
ATOM   1071 1HZ  LYS A  69      10.662  40.161 -23.557  1.00  1.30           H  
ATOM   1072 2HZ  LYS A  69      10.157  38.812 -24.363  1.00  1.30           H  
ATOM   1073 3HZ  LYS A  69       9.297  39.374 -23.072  1.00  1.30           H  
ATOM   1074  N   GLU A  70      10.702  31.523 -21.052  1.00  1.30           N  
ATOM   1075  CA  GLU A  70      10.020  30.254 -20.760  1.00  1.30           C  
ATOM   1076  C   GLU A  70      10.703  29.611 -19.567  1.00  1.30           C  
ATOM   1077  O   GLU A  70      10.053  29.091 -18.651  1.00  1.30           O  
ATOM   1078  CB  GLU A  70      10.061  29.274 -21.941  1.00  1.30           C  
ATOM   1079  CG  GLU A  70       9.277  27.984 -21.677  1.00  1.30           C  
ATOM   1080  CD  GLU A  70       9.356  26.944 -22.776  1.00  1.30           C  
ATOM   1081  OE1 GLU A  70       9.691  27.273 -23.884  1.00  1.30           O  
ATOM   1082  OE2 GLU A  70       9.107  25.795 -22.477  1.00  1.30           O  
ATOM   1083  H   GLU A  70      11.110  31.659 -21.974  1.00  1.30           H  
ATOM   1084  HA  GLU A  70       8.980  30.456 -20.499  1.00  1.30           H  
ATOM   1085 1HB  GLU A  70       9.659  29.751 -22.836  1.00  1.30           H  
ATOM   1086 2HB  GLU A  70      11.094  29.003 -22.152  1.00  1.30           H  
ATOM   1087 1HG  GLU A  70       9.599  27.548 -20.736  1.00  1.30           H  
ATOM   1088 2HG  GLU A  70       8.237  28.272 -21.569  1.00  1.30           H  
ATOM   1089  N   LEU A  71      12.036  29.668 -19.574  1.00  1.31           N  
ATOM   1090  CA  LEU A  71      12.829  29.149 -18.487  1.00  1.31           C  
ATOM   1091  C   LEU A  71      12.451  29.837 -17.209  1.00  1.31           C  
ATOM   1092  O   LEU A  71      12.120  29.169 -16.237  1.00  1.31           O  
ATOM   1093  CB  LEU A  71      14.310  29.368 -18.770  1.00  1.31           C  
ATOM   1094  CG  LEU A  71      15.245  29.028 -17.661  1.00  1.31           C  
ATOM   1095  CD1 LEU A  71      15.159  27.575 -17.342  1.00  1.31           C  
ATOM   1096  CD2 LEU A  71      16.628  29.436 -18.074  1.00  1.31           C  
ATOM   1097  H   LEU A  71      12.510  30.080 -20.376  1.00  1.31           H  
ATOM   1098  HA  LEU A  71      12.635  28.088 -18.371  1.00  1.31           H  
ATOM   1099 1HB  LEU A  71      14.587  28.781 -19.639  1.00  1.31           H  
ATOM   1100 2HB  LEU A  71      14.470  30.391 -19.006  1.00  1.31           H  
ATOM   1101  HG  LEU A  71      14.957  29.582 -16.763  1.00  1.31           H  
ATOM   1102 1HD1 LEU A  71      15.831  27.347 -16.521  1.00  1.31           H  
ATOM   1103 2HD1 LEU A  71      14.139  27.324 -17.050  1.00  1.31           H  
ATOM   1104 3HD1 LEU A  71      15.445  27.004 -18.205  1.00  1.31           H  
ATOM   1105 1HD2 LEU A  71      17.313  29.217 -17.264  1.00  1.31           H  
ATOM   1106 2HD2 LEU A  71      16.915  28.885 -18.970  1.00  1.31           H  
ATOM   1107 3HD2 LEU A  71      16.640  30.507 -18.284  1.00  1.31           H  
ATOM   1108  N   ALA A  72      12.436  31.171 -17.212  1.00  1.32           N  
ATOM   1109  CA  ALA A  72      12.091  31.888 -16.003  1.00  1.32           C  
ATOM   1110  C   ALA A  72      10.699  31.521 -15.530  1.00  1.32           C  
ATOM   1111  O   ALA A  72      10.495  31.310 -14.338  1.00  1.32           O  
ATOM   1112  CB  ALA A  72      12.155  33.379 -16.242  1.00  1.32           C  
ATOM   1113  H   ALA A  72      12.710  31.687 -18.047  1.00  1.32           H  
ATOM   1114  HA  ALA A  72      12.808  31.612 -15.231  1.00  1.32           H  
ATOM   1115 1HB  ALA A  72      11.920  33.895 -15.324  1.00  1.32           H  
ATOM   1116 2HB  ALA A  72      13.158  33.647 -16.568  1.00  1.32           H  
ATOM   1117 3HB  ALA A  72      11.436  33.654 -17.012  1.00  1.32           H  
ATOM   1118  N   ALA A  73       9.741  31.385 -16.450  1.00  1.33           N  
ATOM   1119  CA  ALA A  73       8.390  31.029 -16.047  1.00  1.33           C  
ATOM   1120  C   ALA A  73       8.372  29.659 -15.378  1.00  1.33           C  
ATOM   1121  O   ALA A  73       7.723  29.479 -14.344  1.00  1.33           O  
ATOM   1122  CB  ALA A  73       7.449  31.071 -17.241  1.00  1.33           C  
ATOM   1123  H   ALA A  73       9.948  31.566 -17.431  1.00  1.33           H  
ATOM   1124  HA  ALA A  73       8.055  31.751 -15.319  1.00  1.33           H  
ATOM   1125 1HB  ALA A  73       6.439  30.835 -16.917  1.00  1.33           H  
ATOM   1126 2HB  ALA A  73       7.465  32.066 -17.682  1.00  1.33           H  
ATOM   1127 3HB  ALA A  73       7.774  30.340 -17.985  1.00  1.33           H  
ATOM   1128  N   THR A  74       9.145  28.713 -15.921  1.00  1.33           N  
ATOM   1129  CA  THR A  74       9.214  27.368 -15.365  1.00  1.33           C  
ATOM   1130  C   THR A  74       9.896  27.414 -13.992  1.00  1.33           C  
ATOM   1131  O   THR A  74       9.442  26.766 -13.043  1.00  1.33           O  
ATOM   1132  CB  THR A  74       9.967  26.407 -16.304  1.00  1.33           C  
ATOM   1133  OG1 THR A  74       9.310  26.371 -17.580  1.00  1.33           O  
ATOM   1134  CG2 THR A  74       9.940  24.987 -15.712  1.00  1.33           C  
ATOM   1135  H   THR A  74       9.667  28.920 -16.773  1.00  1.33           H  
ATOM   1136  HA  THR A  74       8.200  26.992 -15.231  1.00  1.33           H  
ATOM   1137  HB  THR A  74      10.993  26.752 -16.432  1.00  1.33           H  
ATOM   1138  HG1 THR A  74       9.373  27.267 -17.982  1.00  1.33           H  
ATOM   1139 1HG2 THR A  74      10.472  24.316 -16.375  1.00  1.33           H  
ATOM   1140 2HG2 THR A  74      10.411  24.976 -14.733  1.00  1.33           H  
ATOM   1141 3HG2 THR A  74       8.910  24.662 -15.610  1.00  1.33           H  
ATOM   1142  N   GLU A  75      10.983  28.193 -13.878  1.00  1.33           N  
ATOM   1143  CA  GLU A  75      11.695  28.331 -12.611  1.00  1.33           C  
ATOM   1144  C   GLU A  75      10.777  28.949 -11.564  1.00  1.33           C  
ATOM   1145  O   GLU A  75      10.794  28.540 -10.398  1.00  1.33           O  
ATOM   1146  CB  GLU A  75      12.963  29.201 -12.768  1.00  1.33           C  
ATOM   1147  CG  GLU A  75      14.136  28.549 -13.548  1.00  1.33           C  
ATOM   1148  CD  GLU A  75      15.334  29.466 -13.763  1.00  1.33           C  
ATOM   1149  OE1 GLU A  75      15.213  30.649 -13.543  1.00  1.33           O  
ATOM   1150  OE2 GLU A  75      16.385  28.964 -14.124  1.00  1.33           O  
ATOM   1151  H   GLU A  75      11.320  28.689 -14.698  1.00  1.33           H  
ATOM   1152  HA  GLU A  75      11.990  27.344 -12.268  1.00  1.33           H  
ATOM   1153 1HB  GLU A  75      12.698  30.118 -13.288  1.00  1.33           H  
ATOM   1154 2HB  GLU A  75      13.331  29.481 -11.785  1.00  1.33           H  
ATOM   1155 1HG  GLU A  75      14.475  27.688 -12.991  1.00  1.33           H  
ATOM   1156 2HG  GLU A  75      13.769  28.203 -14.511  1.00  1.33           H  
ATOM   1157  N   TRP A  76       9.950  29.910 -11.985  1.00  1.32           N  
ATOM   1158  CA  TRP A  76       9.000  30.557 -11.102  1.00  1.32           C  
ATOM   1159  C   TRP A  76       7.958  29.551 -10.644  1.00  1.32           C  
ATOM   1160  O   TRP A  76       7.586  29.546  -9.472  1.00  1.32           O  
ATOM   1161  CB  TRP A  76       8.333  31.739 -11.800  1.00  1.32           C  
ATOM   1162  CG  TRP A  76       9.267  32.883 -12.059  1.00  1.32           C  
ATOM   1163  CD1 TRP A  76      10.417  33.158 -11.387  1.00  1.32           C  
ATOM   1164  CD2 TRP A  76       9.152  33.904 -13.088  1.00  1.32           C  
ATOM   1165  NE1 TRP A  76      11.022  34.274 -11.919  1.00  1.32           N  
ATOM   1166  CE2 TRP A  76      10.261  34.737 -12.961  1.00  1.32           C  
ATOM   1167  CE3 TRP A  76       8.215  34.166 -14.092  1.00  1.32           C  
ATOM   1168  CZ2 TRP A  76      10.463  35.819 -13.803  1.00  1.32           C  
ATOM   1169  CZ3 TRP A  76       8.418  35.237 -14.936  1.00  1.32           C  
ATOM   1170  CH2 TRP A  76       9.513  36.045 -14.797  1.00  1.32           C  
ATOM   1171  H   TRP A  76      10.009  30.223 -12.952  1.00  1.32           H  
ATOM   1172  HA  TRP A  76       9.535  30.927 -10.229  1.00  1.32           H  
ATOM   1173 1HB  TRP A  76       7.954  31.408 -12.750  1.00  1.32           H  
ATOM   1174 2HB  TRP A  76       7.493  32.093 -11.210  1.00  1.32           H  
ATOM   1175  HD1 TRP A  76      10.804  32.576 -10.553  1.00  1.32           H  
ATOM   1176  HE1 TRP A  76      11.887  34.681 -11.599  1.00  1.32           H  
ATOM   1177  HE3 TRP A  76       7.348  33.539 -14.209  1.00  1.32           H  
ATOM   1178  HZ2 TRP A  76      11.329  36.473 -13.709  1.00  1.32           H  
ATOM   1179  HZ3 TRP A  76       7.681  35.423 -15.718  1.00  1.32           H  
ATOM   1180  HH2 TRP A  76       9.643  36.884 -15.481  1.00  1.32           H  
ATOM   1181  N   GLU A  77       7.501  28.675 -11.554  1.00  1.31           N  
ATOM   1182  CA  GLU A  77       6.526  27.652 -11.183  1.00  1.31           C  
ATOM   1183  C   GLU A  77       7.116  26.762 -10.119  1.00  1.31           C  
ATOM   1184  O   GLU A  77       6.496  26.524  -9.085  1.00  1.31           O  
ATOM   1185  CB  GLU A  77       6.100  26.803 -12.389  1.00  1.31           C  
ATOM   1186  CG  GLU A  77       5.071  25.737 -12.045  1.00  1.31           C  
ATOM   1187  CD  GLU A  77       4.644  24.846 -13.200  1.00  1.31           C  
ATOM   1188  OE1 GLU A  77       5.082  25.053 -14.306  1.00  1.31           O  
ATOM   1189  OE2 GLU A  77       3.882  23.940 -12.957  1.00  1.31           O  
ATOM   1190  H   GLU A  77       7.812  28.747 -12.523  1.00  1.31           H  
ATOM   1191  HA  GLU A  77       5.645  28.126 -10.759  1.00  1.31           H  
ATOM   1192 1HB  GLU A  77       5.687  27.451 -13.165  1.00  1.31           H  
ATOM   1193 2HB  GLU A  77       6.965  26.298 -12.809  1.00  1.31           H  
ATOM   1194 1HG  GLU A  77       5.494  25.123 -11.272  1.00  1.31           H  
ATOM   1195 2HG  GLU A  77       4.199  26.233 -11.642  1.00  1.31           H  
ATOM   1196  N   LEU A  78       8.345  26.310 -10.342  1.00  1.31           N  
ATOM   1197  CA  LEU A  78       8.993  25.438  -9.384  1.00  1.31           C  
ATOM   1198  C   LEU A  78       9.048  26.148  -8.041  1.00  1.31           C  
ATOM   1199  O   LEU A  78       8.654  25.588  -7.016  1.00  1.31           O  
ATOM   1200  CB  LEU A  78      10.405  25.065  -9.845  1.00  1.31           C  
ATOM   1201  CG  LEU A  78      11.111  23.971  -9.020  1.00  1.31           C  
ATOM   1202  CD1 LEU A  78      12.219  23.352  -9.853  1.00  1.31           C  
ATOM   1203  CD2 LEU A  78      11.644  24.564  -7.710  1.00  1.31           C  
ATOM   1204  H   LEU A  78       8.816  26.554 -11.216  1.00  1.31           H  
ATOM   1205  HA  LEU A  78       8.403  24.533  -9.270  1.00  1.31           H  
ATOM   1206 1HB  LEU A  78      10.355  24.736 -10.880  1.00  1.31           H  
ATOM   1207 2HB  LEU A  78      11.026  25.961  -9.808  1.00  1.31           H  
ATOM   1208  HG  LEU A  78      10.405  23.181  -8.803  1.00  1.31           H  
ATOM   1209 1HD1 LEU A  78      12.701  22.555  -9.286  1.00  1.31           H  
ATOM   1210 2HD1 LEU A  78      11.801  22.943 -10.755  1.00  1.31           H  
ATOM   1211 3HD1 LEU A  78      12.952  24.112 -10.109  1.00  1.31           H  
ATOM   1212 1HD2 LEU A  78      12.135  23.784  -7.122  1.00  1.31           H  
ATOM   1213 2HD2 LEU A  78      12.360  25.355  -7.932  1.00  1.31           H  
ATOM   1214 3HD2 LEU A  78      10.821  24.980  -7.131  1.00  1.31           H  
ATOM   1215  N   ALA A  79       9.555  27.384  -8.037  1.00  1.34           N  
ATOM   1216  CA  ALA A  79       9.680  28.136  -6.805  1.00  1.34           C  
ATOM   1217  C   ALA A  79       8.340  28.352  -6.118  1.00  1.34           C  
ATOM   1218  O   ALA A  79       8.251  28.256  -4.899  1.00  1.34           O  
ATOM   1219  CB  ALA A  79      10.316  29.479  -7.086  1.00  1.34           C  
ATOM   1220  H   ALA A  79       9.867  27.810  -8.911  1.00  1.34           H  
ATOM   1221  HA  ALA A  79      10.320  27.567  -6.131  1.00  1.34           H  
ATOM   1222 1HB  ALA A  79      10.437  30.027  -6.155  1.00  1.34           H  
ATOM   1223 2HB  ALA A  79      11.289  29.327  -7.554  1.00  1.34           H  
ATOM   1224 3HB  ALA A  79       9.673  30.042  -7.762  1.00  1.34           H  
ATOM   1225  N   ALA A  80       7.278  28.628  -6.882  1.00  1.42           N  
ATOM   1226  CA  ALA A  80       5.962  28.838  -6.291  1.00  1.42           C  
ATOM   1227  C   ALA A  80       5.495  27.580  -5.581  1.00  1.42           C  
ATOM   1228  O   ALA A  80       4.972  27.622  -4.467  1.00  1.42           O  
ATOM   1229  CB  ALA A  80       4.956  29.216  -7.372  1.00  1.42           C  
ATOM   1230  H   ALA A  80       7.387  28.716  -7.887  1.00  1.42           H  
ATOM   1231  HA  ALA A  80       6.036  29.641  -5.560  1.00  1.42           H  
ATOM   1232 1HB  ALA A  80       3.979  29.379  -6.921  1.00  1.42           H  
ATOM   1233 2HB  ALA A  80       5.286  30.123  -7.876  1.00  1.42           H  
ATOM   1234 3HB  ALA A  80       4.894  28.403  -8.096  1.00  1.42           H  
ATOM   1235  N   LEU A  81       5.763  26.448  -6.208  1.00  1.56           N  
ATOM   1236  CA  LEU A  81       5.380  25.150  -5.692  1.00  1.56           C  
ATOM   1237  C   LEU A  81       6.167  24.736  -4.454  1.00  1.56           C  
ATOM   1238  O   LEU A  81       5.631  24.106  -3.540  1.00  1.56           O  
ATOM   1239  CB  LEU A  81       5.569  24.151  -6.807  1.00  1.56           C  
ATOM   1240  CG  LEU A  81       4.634  24.290  -7.942  1.00  1.56           C  
ATOM   1241  CD1 LEU A  81       5.083  23.453  -9.030  1.00  1.56           C  
ATOM   1242  CD2 LEU A  81       3.322  23.919  -7.499  1.00  1.56           C  
ATOM   1243  H   LEU A  81       6.208  26.486  -7.131  1.00  1.56           H  
ATOM   1244  HA  LEU A  81       4.322  25.193  -5.422  1.00  1.56           H  
ATOM   1245 1HB  LEU A  81       6.559  24.283  -7.218  1.00  1.56           H  
ATOM   1246 2HB  LEU A  81       5.485  23.175  -6.394  1.00  1.56           H  
ATOM   1247  HG  LEU A  81       4.621  25.300  -8.292  1.00  1.56           H  
ATOM   1248 1HD1 LEU A  81       4.404  23.550  -9.875  1.00  1.56           H  
ATOM   1249 2HD1 LEU A  81       6.065  23.794  -9.300  1.00  1.56           H  
ATOM   1250 3HD1 LEU A  81       5.127  22.446  -8.733  1.00  1.56           H  
ATOM   1251 1HD2 LEU A  81       2.633  24.008  -8.323  1.00  1.56           H  
ATOM   1252 2HD2 LEU A  81       3.329  22.905  -7.139  1.00  1.56           H  
ATOM   1253 3HD2 LEU A  81       3.047  24.593  -6.701  1.00  1.56           H  
ATOM   1254  N   GLU A  82       7.454  25.083  -4.430  1.00  1.79           N  
ATOM   1255  CA  GLU A  82       8.305  24.744  -3.302  1.00  1.79           C  
ATOM   1256  C   GLU A  82       8.057  25.694  -2.131  1.00  1.79           C  
ATOM   1257  O   GLU A  82       7.963  25.271  -0.977  1.00  1.79           O  
ATOM   1258  CB  GLU A  82       9.786  24.781  -3.708  1.00  1.79           C  
ATOM   1259  CG  GLU A  82      10.754  24.339  -2.604  1.00  1.79           C  
ATOM   1260  CD  GLU A  82      12.208  24.268  -3.043  1.00  1.79           C  
ATOM   1261  OE1 GLU A  82      12.493  24.558  -4.178  1.00  1.79           O  
ATOM   1262  OE2 GLU A  82      13.029  23.917  -2.229  1.00  1.79           O  
ATOM   1263  H   GLU A  82       7.851  25.568  -5.235  1.00  1.79           H  
ATOM   1264  HA  GLU A  82       8.061  23.734  -2.977  1.00  1.79           H  
ATOM   1265 1HB  GLU A  82       9.941  24.145  -4.574  1.00  1.79           H  
ATOM   1266 2HB  GLU A  82      10.050  25.796  -4.009  1.00  1.79           H  
ATOM   1267 1HG  GLU A  82      10.674  25.043  -1.775  1.00  1.79           H  
ATOM   1268 2HG  GLU A  82      10.443  23.360  -2.241  1.00  1.79           H  
ATOM   1269  N   ALA A  83       7.978  26.993  -2.427  1.00  2.10           N  
ATOM   1270  CA  ALA A  83       7.756  28.027  -1.428  1.00  2.10           C  
ATOM   1271  C   ALA A  83       6.428  27.857  -0.705  1.00  2.10           C  
ATOM   1272  O   ALA A  83       6.346  28.051   0.508  1.00  2.10           O  
ATOM   1273  CB  ALA A  83       7.803  29.396  -2.073  1.00  2.10           C  
ATOM   1274  H   ALA A  83       8.067  27.294  -3.395  1.00  2.10           H  
ATOM   1275  HA  ALA A  83       8.557  27.947  -0.686  1.00  2.10           H  
ATOM   1276 1HB  ALA A  83       7.665  30.161  -1.313  1.00  2.10           H  
ATOM   1277 2HB  ALA A  83       8.761  29.538  -2.571  1.00  2.10           H  
ATOM   1278 3HB  ALA A  83       6.998  29.466  -2.812  1.00  2.10           H  
ATOM   1279  N   ASP A  84       5.386  27.470  -1.459  1.00  2.48           N  
ATOM   1280  CA  ASP A  84       4.054  27.278  -0.909  1.00  2.48           C  
ATOM   1281  C   ASP A  84       3.517  25.850  -1.079  1.00  2.48           C  
ATOM   1282  O   ASP A  84       2.796  25.592  -2.041  1.00  2.48           O  
ATOM   1283  CB  ASP A  84       3.037  28.219  -1.577  1.00  2.48           C  
ATOM   1284  CG  ASP A  84       3.240  29.731  -1.296  1.00  2.48           C  
ATOM   1285  OD1 ASP A  84       3.309  30.111  -0.155  1.00  2.48           O  
ATOM   1286  OD2 ASP A  84       3.257  30.507  -2.257  1.00  2.48           O  
ATOM   1287  H   ASP A  84       5.503  27.338  -2.464  1.00  2.48           H  
ATOM   1288  HA  ASP A  84       4.087  27.514   0.151  1.00  2.48           H  
ATOM   1289 1HB  ASP A  84       3.077  28.057  -2.658  1.00  2.48           H  
ATOM   1290 2HB  ASP A  84       2.036  27.940  -1.245  1.00  2.48           H  
ATOM   1291  N   PRO A  85       3.852  24.885  -0.206  1.00  2.85           N  
ATOM   1292  CA  PRO A  85       3.333  23.535  -0.274  1.00  2.85           C  
ATOM   1293  C   PRO A  85       1.830  23.724  -0.253  1.00  2.85           C  
ATOM   1294  O   PRO A  85       1.348  24.613   0.439  1.00  2.85           O  
ATOM   1295  CB  PRO A  85       3.872  22.891   1.007  1.00  2.85           C  
ATOM   1296  CG  PRO A  85       5.145  23.677   1.295  1.00  2.85           C  
ATOM   1297  CD  PRO A  85       4.823  25.108   0.872  1.00  2.85           C  
ATOM   1298  HA  PRO A  85       3.677  23.043  -1.194  1.00  2.85           H  
ATOM   1299 1HB  PRO A  85       3.127  22.966   1.812  1.00  2.85           H  
ATOM   1300 2HB  PRO A  85       4.053  21.817   0.837  1.00  2.85           H  
ATOM   1301 1HG  PRO A  85       5.416  23.599   2.355  1.00  2.85           H  
ATOM   1302 2HG  PRO A  85       5.992  23.263   0.718  1.00  2.85           H  
ATOM   1303 1HD  PRO A  85       4.384  25.693   1.692  1.00  2.85           H  
ATOM   1304 2HD  PRO A  85       5.741  25.549   0.494  1.00  2.85           H  
ATOM   1305  N   ASN A  86       1.090  22.902  -0.993  1.00  3.13           N  
ATOM   1306  CA  ASN A  86      -0.358  23.116  -1.118  1.00  3.13           C  
ATOM   1307  C   ASN A  86      -0.559  24.558  -1.641  1.00  3.13           C  
ATOM   1308  O   ASN A  86      -1.207  25.379  -0.991  1.00  3.13           O  
ATOM   1309  CB  ASN A  86      -1.078  22.887   0.204  1.00  3.13           C  
ATOM   1310  CG  ASN A  86      -0.905  21.479   0.700  1.00  3.13           C  
ATOM   1311  OD1 ASN A  86      -1.096  20.514  -0.048  1.00  3.13           O  
ATOM   1312  ND2 ASN A  86      -0.539  21.343   1.947  1.00  3.13           N  
ATOM   1313  H   ASN A  86       1.540  22.160  -1.507  1.00  3.13           H  
ATOM   1314  HA  ASN A  86      -0.772  22.410  -1.834  1.00  3.13           H  
ATOM   1315 1HB  ASN A  86      -0.740  23.579   0.969  1.00  3.13           H  
ATOM   1316 2HB  ASN A  86      -2.142  23.077   0.060  1.00  3.13           H  
ATOM   1317 1HD2 ASN A  86      -0.405  20.429   2.332  1.00  3.13           H  
ATOM   1318 2HD2 ASN A  86      -0.394  22.153   2.515  1.00  3.13           H  
ATOM   1319  N   PRO A  87      -0.052  24.847  -2.859  1.00  3.24           N  
ATOM   1320  CA  PRO A  87       0.069  26.154  -3.486  1.00  3.24           C  
ATOM   1321  C   PRO A  87      -1.233  26.765  -3.935  1.00  3.24           C  
ATOM   1322  O   PRO A  87      -2.212  26.068  -4.189  1.00  3.24           O  
ATOM   1323  CB  PRO A  87       0.891  25.839  -4.732  1.00  3.24           C  
ATOM   1324  CG  PRO A  87       0.527  24.405  -5.052  1.00  3.24           C  
ATOM   1325  CD  PRO A  87       0.384  23.743  -3.746  1.00  3.24           C  
ATOM   1326  HA  PRO A  87       0.612  26.829  -2.814  1.00  3.24           H  
ATOM   1327 1HB  PRO A  87       0.625  26.543  -5.530  1.00  3.24           H  
ATOM   1328 2HB  PRO A  87       1.964  25.982  -4.514  1.00  3.24           H  
ATOM   1329 1HG  PRO A  87      -0.404  24.390  -5.642  1.00  3.24           H  
ATOM   1330 2HG  PRO A  87       1.276  23.915  -5.650  1.00  3.24           H  
ATOM   1331 1HD  PRO A  87      -0.366  22.957  -3.845  1.00  3.24           H  
ATOM   1332 2HD  PRO A  87       1.372  23.373  -3.472  1.00  3.24           H  
ATOM   1333  N   ASP A  88      -1.209  28.084  -4.099  1.00  3.17           N  
ATOM   1334  CA  ASP A  88      -2.323  28.822  -4.666  1.00  3.17           C  
ATOM   1335  C   ASP A  88      -2.312  28.687  -6.198  1.00  3.17           C  
ATOM   1336  O   ASP A  88      -1.397  29.206  -6.854  1.00  3.17           O  
ATOM   1337  CB  ASP A  88      -2.251  30.297  -4.249  1.00  3.17           C  
ATOM   1338  CG  ASP A  88      -3.446  31.170  -4.714  1.00  3.17           C  
ATOM   1339  OD1 ASP A  88      -4.121  30.824  -5.676  1.00  3.17           O  
ATOM   1340  OD2 ASP A  88      -3.664  32.186  -4.092  1.00  3.17           O  
ATOM   1341  H   ASP A  88      -0.373  28.588  -3.830  1.00  3.17           H  
ATOM   1342  HA  ASP A  88      -3.221  28.405  -4.229  1.00  3.17           H  
ATOM   1343 1HB  ASP A  88      -2.196  30.357  -3.161  1.00  3.17           H  
ATOM   1344 2HB  ASP A  88      -1.332  30.734  -4.638  1.00  3.17           H  
ATOM   1345  N   PRO A  89      -3.327  28.037  -6.806  1.00  2.96           N  
ATOM   1346  CA  PRO A  89      -3.403  27.758  -8.218  1.00  2.96           C  
ATOM   1347  C   PRO A  89      -3.449  29.042  -9.020  1.00  2.96           C  
ATOM   1348  O   PRO A  89      -3.165  29.026 -10.209  1.00  2.96           O  
ATOM   1349  CB  PRO A  89      -4.701  26.955  -8.354  1.00  2.96           C  
ATOM   1350  CG  PRO A  89      -5.531  27.359  -7.164  1.00  2.96           C  
ATOM   1351  CD  PRO A  89      -4.534  27.619  -6.055  1.00  2.96           C  
ATOM   1352  HA  PRO A  89      -2.540  27.150  -8.506  1.00  2.96           H  
ATOM   1353 1HB  PRO A  89      -5.188  27.197  -9.311  1.00  2.96           H  
ATOM   1354 2HB  PRO A  89      -4.475  25.878  -8.372  1.00  2.96           H  
ATOM   1355 1HG  PRO A  89      -6.126  28.253  -7.409  1.00  2.96           H  
ATOM   1356 2HG  PRO A  89      -6.245  26.562  -6.911  1.00  2.96           H  
ATOM   1357 1HD  PRO A  89      -4.944  28.446  -5.455  1.00  2.96           H  
ATOM   1358 2HD  PRO A  89      -4.341  26.710  -5.463  1.00  2.96           H  
ATOM   1359  N   ALA A  90      -3.835  30.162  -8.398  1.00  2.71           N  
ATOM   1360  CA  ALA A  90      -3.861  31.430  -9.111  1.00  2.71           C  
ATOM   1361  C   ALA A  90      -2.469  31.778  -9.624  1.00  2.71           C  
ATOM   1362  O   ALA A  90      -2.301  32.308 -10.726  1.00  2.71           O  
ATOM   1363  CB  ALA A  90      -4.358  32.537  -8.209  1.00  2.71           C  
ATOM   1364  H   ALA A  90      -4.065  30.179  -7.398  1.00  2.71           H  
ATOM   1365  HA  ALA A  90      -4.529  31.328  -9.965  1.00  2.71           H  
ATOM   1366 1HB  ALA A  90      -4.387  33.472  -8.760  1.00  2.71           H  
ATOM   1367 2HB  ALA A  90      -5.356  32.292  -7.849  1.00  2.71           H  
ATOM   1368 3HB  ALA A  90      -3.685  32.638  -7.357  1.00  2.71           H  
ATOM   1369  N   LYS A  91      -1.463  31.498  -8.789  1.00  2.49           N  
ATOM   1370  CA  LYS A  91      -0.095  31.853  -9.112  1.00  2.49           C  
ATOM   1371  C   LYS A  91       0.378  30.929 -10.191  1.00  2.49           C  
ATOM   1372  O   LYS A  91       1.015  31.331 -11.167  1.00  2.49           O  
ATOM   1373  CB  LYS A  91       0.834  31.648  -7.910  1.00  2.49           C  
ATOM   1374  CG  LYS A  91       0.649  32.578  -6.725  1.00  2.49           C  
ATOM   1375  CD  LYS A  91       1.659  32.211  -5.617  1.00  2.49           C  
ATOM   1376  CE  LYS A  91       1.479  33.042  -4.356  1.00  2.49           C  
ATOM   1377  NZ  LYS A  91       2.456  32.632  -3.278  1.00  2.49           N  
ATOM   1378  H   LYS A  91      -1.655  30.999  -7.916  1.00  2.49           H  
ATOM   1379  HA  LYS A  91      -0.054  32.881  -9.475  1.00  2.49           H  
ATOM   1380 1HB  LYS A  91       0.700  30.628  -7.537  1.00  2.49           H  
ATOM   1381 2HB  LYS A  91       1.869  31.726  -8.239  1.00  2.49           H  
ATOM   1382 1HG  LYS A  91       0.803  33.610  -7.031  1.00  2.49           H  
ATOM   1383 2HG  LYS A  91      -0.369  32.471  -6.335  1.00  2.49           H  
ATOM   1384 1HD  LYS A  91       1.551  31.154  -5.354  1.00  2.49           H  
ATOM   1385 2HD  LYS A  91       2.672  32.364  -5.988  1.00  2.49           H  
ATOM   1386 1HE  LYS A  91       1.628  34.090  -4.591  1.00  2.49           H  
ATOM   1387 2HE  LYS A  91       0.463  32.900  -3.983  1.00  2.49           H  
ATOM   1388 1HZ  LYS A  91       2.320  33.178  -2.447  1.00  2.49           H  
ATOM   1389 2HZ  LYS A  91       2.336  31.635  -3.033  1.00  2.49           H  
ATOM   1390 3HZ  LYS A  91       3.402  32.752  -3.590  1.00  2.49           H  
ATOM   1391  N   LEU A  92       0.070  29.660  -9.981  1.00  2.33           N  
ATOM   1392  CA  LEU A  92       0.549  28.654 -10.889  1.00  2.33           C  
ATOM   1393  C   LEU A  92      -0.087  28.865 -12.255  1.00  2.33           C  
ATOM   1394  O   LEU A  92       0.583  28.751 -13.273  1.00  2.33           O  
ATOM   1395  CB  LEU A  92       0.193  27.290 -10.340  1.00  2.33           C  
ATOM   1396  CG  LEU A  92       0.882  26.971  -9.033  1.00  2.33           C  
ATOM   1397  CD1 LEU A  92       0.349  25.670  -8.518  1.00  2.33           C  
ATOM   1398  CD2 LEU A  92       2.393  26.947  -9.225  1.00  2.33           C  
ATOM   1399  H   LEU A  92      -0.482  29.411  -9.152  1.00  2.33           H  
ATOM   1400  HA  LEU A  92       1.630  28.742 -10.984  1.00  2.33           H  
ATOM   1401 1HB  LEU A  92      -0.882  27.241 -10.192  1.00  2.33           H  
ATOM   1402 2HB  LEU A  92       0.479  26.532 -11.069  1.00  2.33           H  
ATOM   1403  HG  LEU A  92       0.634  27.747  -8.301  1.00  2.33           H  
ATOM   1404 1HD1 LEU A  92       0.818  25.452  -7.590  1.00  2.33           H  
ATOM   1405 2HD1 LEU A  92      -0.723  25.736  -8.375  1.00  2.33           H  
ATOM   1406 3HD1 LEU A  92       0.571  24.880  -9.233  1.00  2.33           H  
ATOM   1407 1HD2 LEU A  92       2.858  26.740  -8.267  1.00  2.33           H  
ATOM   1408 2HD2 LEU A  92       2.659  26.171  -9.939  1.00  2.33           H  
ATOM   1409 3HD2 LEU A  92       2.737  27.913  -9.592  1.00  2.33           H  
ATOM   1410  N   ALA A  93      -1.376  29.217 -12.274  1.00  2.23           N  
ATOM   1411  CA  ALA A  93      -2.098  29.461 -13.513  1.00  2.23           C  
ATOM   1412  C   ALA A  93      -1.495  30.625 -14.264  1.00  2.23           C  
ATOM   1413  O   ALA A  93      -1.356  30.585 -15.487  1.00  2.23           O  
ATOM   1414  CB  ALA A  93      -3.555  29.748 -13.225  1.00  2.23           C  
ATOM   1415  H   ALA A  93      -1.887  29.296 -11.404  1.00  2.23           H  
ATOM   1416  HA  ALA A  93      -2.019  28.567 -14.138  1.00  2.23           H  
ATOM   1417 1HB  ALA A  93      -4.086  29.909 -14.161  1.00  2.23           H  
ATOM   1418 2HB  ALA A  93      -3.989  28.900 -12.696  1.00  2.23           H  
ATOM   1419 3HB  ALA A  93      -3.630  30.639 -12.601  1.00  2.23           H  
ATOM   1420  N   ALA A  94      -1.100  31.682 -13.544  1.00  2.18           N  
ATOM   1421  CA  ALA A  94      -0.488  32.798 -14.238  1.00  2.18           C  
ATOM   1422  C   ALA A  94       0.767  32.320 -14.939  1.00  2.18           C  
ATOM   1423  O   ALA A  94       1.029  32.664 -16.095  1.00  2.18           O  
ATOM   1424  CB  ALA A  94      -0.150  33.908 -13.263  1.00  2.18           C  
ATOM   1425  H   ALA A  94      -1.251  31.726 -12.533  1.00  2.18           H  
ATOM   1426  HA  ALA A  94      -1.187  33.166 -14.988  1.00  2.18           H  
ATOM   1427 1HB  ALA A  94       0.302  34.737 -13.799  1.00  2.18           H  
ATOM   1428 2HB  ALA A  94      -1.061  34.244 -12.766  1.00  2.18           H  
ATOM   1429 3HB  ALA A  94       0.550  33.530 -12.517  1.00  2.18           H  
ATOM   1430  N   LEU A  95       1.519  31.470 -14.253  1.00  2.19           N  
ATOM   1431  CA  LEU A  95       2.743  30.943 -14.807  1.00  2.19           C  
ATOM   1432  C   LEU A  95       2.471  29.981 -15.959  1.00  2.19           C  
ATOM   1433  O   LEU A  95       3.189  30.002 -16.959  1.00  2.19           O  
ATOM   1434  CB  LEU A  95       3.539  30.314 -13.679  1.00  2.19           C  
ATOM   1435  CG  LEU A  95       4.041  31.353 -12.688  1.00  2.19           C  
ATOM   1436  CD1 LEU A  95       4.612  30.685 -11.505  1.00  2.19           C  
ATOM   1437  CD2 LEU A  95       5.082  32.199 -13.385  1.00  2.19           C  
ATOM   1438  H   LEU A  95       1.250  31.217 -13.298  1.00  2.19           H  
ATOM   1439  HA  LEU A  95       3.323  31.776 -15.195  1.00  2.19           H  
ATOM   1440 1HB  LEU A  95       2.916  29.607 -13.145  1.00  2.19           H  
ATOM   1441 2HB  LEU A  95       4.401  29.784 -14.092  1.00  2.19           H  
ATOM   1442  HG  LEU A  95       3.213  31.980 -12.358  1.00  2.19           H  
ATOM   1443 1HD1 LEU A  95       4.983  31.421 -10.796  1.00  2.19           H  
ATOM   1444 2HD1 LEU A  95       3.853  30.069 -11.025  1.00  2.19           H  
ATOM   1445 3HD1 LEU A  95       5.400  30.090 -11.854  1.00  2.19           H  
ATOM   1446 1HD2 LEU A  95       5.459  32.953 -12.695  1.00  2.19           H  
ATOM   1447 2HD2 LEU A  95       5.898  31.555 -13.712  1.00  2.19           H  
ATOM   1448 3HD2 LEU A  95       4.638  32.687 -14.249  1.00  2.19           H  
ATOM   1449  N   GLU A  96       1.409  29.171 -15.875  1.00  2.21           N  
ATOM   1450  CA  GLU A  96       1.098  28.264 -16.980  1.00  2.21           C  
ATOM   1451  C   GLU A  96       0.775  29.058 -18.240  1.00  2.21           C  
ATOM   1452  O   GLU A  96       1.186  28.684 -19.340  1.00  2.21           O  
ATOM   1453  CB  GLU A  96      -0.106  27.353 -16.675  1.00  2.21           C  
ATOM   1454  CG  GLU A  96       0.115  26.252 -15.633  1.00  2.21           C  
ATOM   1455  CD  GLU A  96      -1.144  25.416 -15.383  1.00  2.21           C  
ATOM   1456  OE1 GLU A  96      -2.179  25.749 -15.917  1.00  2.21           O  
ATOM   1457  OE2 GLU A  96      -1.058  24.445 -14.666  1.00  2.21           O  
ATOM   1458  H   GLU A  96       0.845  29.166 -15.028  1.00  2.21           H  
ATOM   1459  HA  GLU A  96       1.972  27.643 -17.175  1.00  2.21           H  
ATOM   1460 1HB  GLU A  96      -0.932  27.972 -16.322  1.00  2.21           H  
ATOM   1461 2HB  GLU A  96      -0.435  26.876 -17.596  1.00  2.21           H  
ATOM   1462 1HG  GLU A  96       0.914  25.597 -15.976  1.00  2.21           H  
ATOM   1463 2HG  GLU A  96       0.434  26.705 -14.702  1.00  2.21           H  
ATOM   1464  N   LYS A  97       0.050  30.168 -18.072  1.00  2.26           N  
ATOM   1465  CA  LYS A  97      -0.339  31.005 -19.197  1.00  2.26           C  
ATOM   1466  C   LYS A  97       0.861  31.726 -19.795  1.00  2.26           C  
ATOM   1467  O   LYS A  97       1.020  31.768 -21.022  1.00  2.26           O  
ATOM   1468  CB  LYS A  97      -1.397  32.006 -18.744  1.00  2.26           C  
ATOM   1469  CG  LYS A  97      -2.749  31.368 -18.427  1.00  2.26           C  
ATOM   1470  CD  LYS A  97      -3.744  32.392 -17.920  1.00  2.26           C  
ATOM   1471  CE  LYS A  97      -5.074  31.741 -17.580  1.00  2.26           C  
ATOM   1472  NZ  LYS A  97      -6.055  32.727 -17.048  1.00  2.26           N  
ATOM   1473  H   LYS A  97      -0.274  30.411 -17.133  1.00  2.26           H  
ATOM   1474  HA  LYS A  97      -0.767  30.367 -19.969  1.00  2.26           H  
ATOM   1475 1HB  LYS A  97      -1.048  32.509 -17.838  1.00  2.26           H  
ATOM   1476 2HB  LYS A  97      -1.540  32.764 -19.510  1.00  2.26           H  
ATOM   1477 1HG  LYS A  97      -3.146  30.899 -19.326  1.00  2.26           H  
ATOM   1478 2HG  LYS A  97      -2.613  30.597 -17.669  1.00  2.26           H  
ATOM   1479 1HD  LYS A  97      -3.340  32.863 -17.021  1.00  2.26           H  
ATOM   1480 2HD  LYS A  97      -3.900  33.159 -18.676  1.00  2.26           H  
ATOM   1481 1HE  LYS A  97      -5.485  31.282 -18.477  1.00  2.26           H  
ATOM   1482 2HE  LYS A  97      -4.908  30.966 -16.830  1.00  2.26           H  
ATOM   1483 1HZ  LYS A  97      -6.923  32.257 -16.834  1.00  2.26           H  
ATOM   1484 2HZ  LYS A  97      -5.684  33.148 -16.208  1.00  2.26           H  
ATOM   1485 3HZ  LYS A  97      -6.222  33.444 -17.739  1.00  2.26           H  
ATOM   1486  N   LYS A  98       1.748  32.241 -18.935  1.00  2.30           N  
ATOM   1487  CA  LYS A  98       2.939  32.916 -19.431  1.00  2.30           C  
ATOM   1488  C   LYS A  98       3.824  31.910 -20.136  1.00  2.30           C  
ATOM   1489  O   LYS A  98       4.337  32.175 -21.224  1.00  2.30           O  
ATOM   1490  CB  LYS A  98       3.708  33.574 -18.281  1.00  2.30           C  
ATOM   1491  CG  LYS A  98       3.017  34.799 -17.673  1.00  2.30           C  
ATOM   1492  CD  LYS A  98       3.800  35.368 -16.489  1.00  2.30           C  
ATOM   1493  CE  LYS A  98       3.076  36.574 -15.890  1.00  2.30           C  
ATOM   1494  NZ  LYS A  98       3.801  37.149 -14.717  1.00  2.30           N  
ATOM   1495  H   LYS A  98       1.574  32.196 -17.929  1.00  2.30           H  
ATOM   1496  HA  LYS A  98       2.642  33.677 -20.151  1.00  2.30           H  
ATOM   1497 1HB  LYS A  98       3.845  32.843 -17.481  1.00  2.30           H  
ATOM   1498 2HB  LYS A  98       4.697  33.871 -18.626  1.00  2.30           H  
ATOM   1499 1HG  LYS A  98       2.928  35.571 -18.437  1.00  2.30           H  
ATOM   1500 2HG  LYS A  98       2.018  34.530 -17.347  1.00  2.30           H  
ATOM   1501 1HD  LYS A  98       3.895  34.598 -15.721  1.00  2.30           H  
ATOM   1502 2HD  LYS A  98       4.796  35.666 -16.809  1.00  2.30           H  
ATOM   1503 1HE  LYS A  98       2.978  37.342 -16.654  1.00  2.30           H  
ATOM   1504 2HE  LYS A  98       2.079  36.264 -15.570  1.00  2.30           H  
ATOM   1505 1HZ  LYS A  98       3.285  37.941 -14.359  1.00  2.30           H  
ATOM   1506 2HZ  LYS A  98       3.886  36.451 -13.993  1.00  2.30           H  
ATOM   1507 3HZ  LYS A  98       4.722  37.451 -15.003  1.00  2.30           H  
ATOM   1508  N   THR A  99       3.940  30.723 -19.556  1.00  2.34           N  
ATOM   1509  CA  THR A  99       4.779  29.699 -20.123  1.00  2.34           C  
ATOM   1510  C   THR A  99       4.244  29.321 -21.487  1.00  2.34           C  
ATOM   1511  O   THR A  99       5.006  29.277 -22.446  1.00  2.34           O  
ATOM   1512  CB  THR A  99       4.813  28.455 -19.226  1.00  2.34           C  
ATOM   1513  OG1 THR A  99       5.325  28.805 -17.948  1.00  2.34           O  
ATOM   1514  CG2 THR A  99       5.714  27.425 -19.832  1.00  2.34           C  
ATOM   1515  H   THR A  99       3.480  30.534 -18.671  1.00  2.34           H  
ATOM   1516  HA  THR A  99       5.788  30.088 -20.237  1.00  2.34           H  
ATOM   1517  HB  THR A  99       3.808  28.049 -19.115  1.00  2.34           H  
ATOM   1518  HG1 THR A  99       4.646  29.329 -17.475  1.00  2.34           H  
ATOM   1519 1HG2 THR A  99       5.743  26.548 -19.192  1.00  2.34           H  
ATOM   1520 2HG2 THR A  99       5.334  27.148 -20.811  1.00  2.34           H  
ATOM   1521 3HG2 THR A  99       6.713  27.833 -19.929  1.00  2.34           H  
ATOM   1522  N   ALA A 100       2.932  29.085 -21.596  1.00  2.37           N  
ATOM   1523  CA  ALA A 100       2.345  28.699 -22.867  1.00  2.37           C  
ATOM   1524  C   ALA A 100       2.570  29.761 -23.931  1.00  2.37           C  
ATOM   1525  O   ALA A 100       2.884  29.453 -25.081  1.00  2.37           O  
ATOM   1526  CB  ALA A 100       0.864  28.457 -22.703  1.00  2.37           C  
ATOM   1527  H   ALA A 100       2.329  29.139 -20.773  1.00  2.37           H  
ATOM   1528  HA  ALA A 100       2.830  27.774 -23.197  1.00  2.37           H  
ATOM   1529 1HB  ALA A 100       0.439  28.144 -23.651  1.00  2.37           H  
ATOM   1530 2HB  ALA A 100       0.707  27.683 -21.952  1.00  2.37           H  
ATOM   1531 3HB  ALA A 100       0.387  29.382 -22.372  1.00  2.37           H  
ATOM   1532  N   ALA A 101       2.447  31.037 -23.553  1.00  2.39           N  
ATOM   1533  CA  ALA A 101       2.669  32.086 -24.534  1.00  2.39           C  
ATOM   1534  C   ALA A 101       4.085  32.006 -25.072  1.00  2.39           C  
ATOM   1535  O   ALA A 101       4.321  32.163 -26.273  1.00  2.39           O  
ATOM   1536  CB  ALA A 101       2.439  33.443 -23.901  1.00  2.39           C  
ATOM   1537  H   ALA A 101       2.171  31.279 -22.600  1.00  2.39           H  
ATOM   1538  HA  ALA A 101       1.974  31.938 -25.359  1.00  2.39           H  
ATOM   1539 1HB  ALA A 101       2.597  34.220 -24.642  1.00  2.39           H  
ATOM   1540 2HB  ALA A 101       1.419  33.497 -23.521  1.00  2.39           H  
ATOM   1541 3HB  ALA A 101       3.139  33.576 -23.076  1.00  2.39           H  
ATOM   1542  N   LEU A 102       5.020  31.730 -24.181  1.00  2.41           N  
ATOM   1543  CA  LEU A 102       6.421  31.660 -24.523  1.00  2.41           C  
ATOM   1544  C   LEU A 102       6.750  30.404 -25.315  1.00  2.41           C  
ATOM   1545  O   LEU A 102       7.537  30.456 -26.261  1.00  2.41           O  
ATOM   1546  CB  LEU A 102       7.174  31.770 -23.221  1.00  2.41           C  
ATOM   1547  CG  LEU A 102       6.972  33.130 -22.601  1.00  2.41           C  
ATOM   1548  CD1 LEU A 102       7.458  33.115 -21.209  1.00  2.41           C  
ATOM   1549  CD2 LEU A 102       7.716  34.139 -23.453  1.00  2.41           C  
ATOM   1550  H   LEU A 102       4.752  31.605 -23.201  1.00  2.41           H  
ATOM   1551  HA  LEU A 102       6.666  32.525 -25.136  1.00  2.41           H  
ATOM   1552 1HB  LEU A 102       6.828  31.009 -22.526  1.00  2.41           H  
ATOM   1553 2HB  LEU A 102       8.239  31.629 -23.409  1.00  2.41           H  
ATOM   1554  HG  LEU A 102       5.920  33.383 -22.587  1.00  2.41           H  
ATOM   1555 1HD1 LEU A 102       7.322  34.093 -20.759  1.00  2.41           H  
ATOM   1556 2HD1 LEU A 102       6.911  32.372 -20.634  1.00  2.41           H  
ATOM   1557 3HD1 LEU A 102       8.454  32.869 -21.233  1.00  2.41           H  
ATOM   1558 1HD2 LEU A 102       7.593  35.136 -23.032  1.00  2.41           H  
ATOM   1559 2HD2 LEU A 102       8.763  33.877 -23.476  1.00  2.41           H  
ATOM   1560 3HD2 LEU A 102       7.319  34.121 -24.465  1.00  2.41           H  
ATOM   1561  N   GLU A 103       6.095  29.282 -24.993  1.00  2.42           N  
ATOM   1562  CA  GLU A 103       6.317  28.042 -25.737  1.00  2.42           C  
ATOM   1563  C   GLU A 103       5.894  28.243 -27.190  1.00  2.42           C  
ATOM   1564  O   GLU A 103       6.585  27.808 -28.120  1.00  2.42           O  
ATOM   1565  CB  GLU A 103       5.499  26.875 -25.132  1.00  2.42           C  
ATOM   1566  CG  GLU A 103       5.988  26.326 -23.770  1.00  2.42           C  
ATOM   1567  CD  GLU A 103       5.036  25.294 -23.148  1.00  2.42           C  
ATOM   1568  OE1 GLU A 103       3.951  25.143 -23.667  1.00  2.42           O  
ATOM   1569  OE2 GLU A 103       5.393  24.648 -22.158  1.00  2.42           O  
ATOM   1570  H   GLU A 103       5.466  29.288 -24.196  1.00  2.42           H  
ATOM   1571  HA  GLU A 103       7.377  27.792 -25.704  1.00  2.42           H  
ATOM   1572 1HB  GLU A 103       4.470  27.202 -24.999  1.00  2.42           H  
ATOM   1573 2HB  GLU A 103       5.484  26.043 -25.832  1.00  2.42           H  
ATOM   1574 1HG  GLU A 103       6.946  25.847 -23.934  1.00  2.42           H  
ATOM   1575 2HG  GLU A 103       6.144  27.148 -23.086  1.00  2.42           H  
ATOM   1576  N   LYS A 104       4.769  28.951 -27.381  1.00  2.44           N  
ATOM   1577  CA  LYS A 104       4.238  29.219 -28.710  1.00  2.44           C  
ATOM   1578  C   LYS A 104       5.097  30.212 -29.481  1.00  2.44           C  
ATOM   1579  O   LYS A 104       5.399  29.990 -30.657  1.00  2.44           O  
ATOM   1580  CB  LYS A 104       2.810  29.741 -28.595  1.00  2.44           C  
ATOM   1581  CG  LYS A 104       1.803  28.696 -28.137  1.00  2.44           C  
ATOM   1582  CD  LYS A 104       0.419  29.291 -27.982  1.00  2.44           C  
ATOM   1583  CE  LYS A 104      -0.566  28.249 -27.489  1.00  2.44           C  
ATOM   1584  NZ  LYS A 104      -1.931  28.813 -27.311  1.00  2.44           N  
ATOM   1585  H   LYS A 104       4.241  29.269 -26.562  1.00  2.44           H  
ATOM   1586  HA  LYS A 104       4.225  28.285 -29.269  1.00  2.44           H  
ATOM   1587 1HB  LYS A 104       2.789  30.558 -27.870  1.00  2.44           H  
ATOM   1588 2HB  LYS A 104       2.483  30.139 -29.553  1.00  2.44           H  
ATOM   1589 1HG  LYS A 104       1.761  27.894 -28.870  1.00  2.44           H  
ATOM   1590 2HG  LYS A 104       2.120  28.276 -27.181  1.00  2.44           H  
ATOM   1591 1HD  LYS A 104       0.461  30.110 -27.258  1.00  2.44           H  
ATOM   1592 2HD  LYS A 104       0.079  29.687 -28.937  1.00  2.44           H  
ATOM   1593 1HE  LYS A 104      -0.611  27.434 -28.208  1.00  2.44           H  
ATOM   1594 2HE  LYS A 104      -0.219  27.859 -26.531  1.00  2.44           H  
ATOM   1595 1HZ  LYS A 104      -2.555  28.090 -26.982  1.00  2.44           H  
ATOM   1596 2HZ  LYS A 104      -1.898  29.564 -26.636  1.00  2.44           H  
ATOM   1597 3HZ  LYS A 104      -2.266  29.170 -28.195  1.00  2.44           H  
ATOM   1598  N   LYS A 105       5.548  31.281 -28.811  1.00  2.46           N  
ATOM   1599  CA  LYS A 105       6.398  32.253 -29.480  1.00  2.46           C  
ATOM   1600  C   LYS A 105       7.716  31.618 -29.855  1.00  2.46           C  
ATOM   1601  O   LYS A 105       8.215  31.819 -30.964  1.00  2.46           O  
ATOM   1602  CB  LYS A 105       6.643  33.475 -28.592  1.00  2.46           C  
ATOM   1603  CG  LYS A 105       5.426  34.380 -28.413  1.00  2.46           C  
ATOM   1604  CD  LYS A 105       5.713  35.539 -27.468  1.00  2.46           C  
ATOM   1605  CE  LYS A 105       4.473  36.411 -27.284  1.00  2.46           C  
ATOM   1606  NZ  LYS A 105       4.715  37.550 -26.351  1.00  2.46           N  
ATOM   1607  H   LYS A 105       5.264  31.441 -27.843  1.00  2.46           H  
ATOM   1608  HA  LYS A 105       5.903  32.577 -30.396  1.00  2.46           H  
ATOM   1609 1HB  LYS A 105       6.951  33.137 -27.599  1.00  2.46           H  
ATOM   1610 2HB  LYS A 105       7.458  34.068 -29.003  1.00  2.46           H  
ATOM   1611 1HG  LYS A 105       5.142  34.785 -29.383  1.00  2.46           H  
ATOM   1612 2HG  LYS A 105       4.592  33.804 -28.035  1.00  2.46           H  
ATOM   1613 1HD  LYS A 105       6.018  35.141 -26.498  1.00  2.46           H  
ATOM   1614 2HD  LYS A 105       6.525  36.146 -27.866  1.00  2.46           H  
ATOM   1615 1HE  LYS A 105       4.170  36.805 -28.253  1.00  2.46           H  
ATOM   1616 2HE  LYS A 105       3.665  35.792 -26.887  1.00  2.46           H  
ATOM   1617 1HZ  LYS A 105       3.868  38.096 -26.259  1.00  2.46           H  
ATOM   1618 2HZ  LYS A 105       4.983  37.193 -25.446  1.00  2.46           H  
ATOM   1619 3HZ  LYS A 105       5.452  38.135 -26.715  1.00  2.46           H  
ATOM   1620  N   THR A 106       8.253  30.785 -28.964  1.00  2.48           N  
ATOM   1621  CA  THR A 106       9.518  30.145 -29.225  1.00  2.48           C  
ATOM   1622  C   THR A 106       9.367  29.263 -30.450  1.00  2.48           C  
ATOM   1623  O   THR A 106      10.168  29.356 -31.374  1.00  2.48           O  
ATOM   1624  CB  THR A 106       9.963  29.295 -28.017  1.00  2.48           C  
ATOM   1625  OG1 THR A 106      10.092  30.130 -26.881  1.00  2.48           O  
ATOM   1626  CG2 THR A 106      11.304  28.673 -28.278  1.00  2.48           C  
ATOM   1627  H   THR A 106       7.802  30.630 -28.067  1.00  2.48           H  
ATOM   1628  HA  THR A 106      10.275  30.903 -29.429  1.00  2.48           H  
ATOM   1629  HB  THR A 106       9.221  28.518 -27.821  1.00  2.48           H  
ATOM   1630  HG1 THR A 106       9.202  30.318 -26.526  1.00  2.48           H  
ATOM   1631 1HG2 THR A 106      11.602  28.089 -27.408  1.00  2.48           H  
ATOM   1632 2HG2 THR A 106      11.252  28.026 -29.155  1.00  2.48           H  
ATOM   1633 3HG2 THR A 106      12.027  29.456 -28.443  1.00  2.48           H  
ATOM   1634  N   ALA A 107       8.300  28.452 -30.499  1.00  2.49           N  
ATOM   1635  CA  ALA A 107       8.083  27.584 -31.648  1.00  2.49           C  
ATOM   1636  C   ALA A 107       7.930  28.377 -32.939  1.00  2.49           C  
ATOM   1637  O   ALA A 107       8.468  27.997 -33.981  1.00  2.49           O  
ATOM   1638  CB  ALA A 107       6.835  26.750 -31.435  1.00  2.49           C  
ATOM   1639  H   ALA A 107       7.649  28.404 -29.712  1.00  2.49           H  
ATOM   1640  HA  ALA A 107       8.947  26.926 -31.744  1.00  2.49           H  
ATOM   1641 1HB  ALA A 107       6.687  26.088 -32.284  1.00  2.49           H  
ATOM   1642 2HB  ALA A 107       6.945  26.163 -30.526  1.00  2.49           H  
ATOM   1643 3HB  ALA A 107       5.974  27.416 -31.335  1.00  2.49           H  
ATOM   1644  N   ALA A 108       7.221  29.503 -32.893  1.00  2.50           N  
ATOM   1645  CA  ALA A 108       7.042  30.276 -34.110  1.00  2.50           C  
ATOM   1646  C   ALA A 108       8.387  30.731 -34.655  1.00  2.50           C  
ATOM   1647  O   ALA A 108       8.651  30.669 -35.864  1.00  2.50           O  
ATOM   1648  CB  ALA A 108       6.170  31.481 -33.824  1.00  2.50           C  
ATOM   1649  H   ALA A 108       6.771  29.801 -32.025  1.00  2.50           H  
ATOM   1650  HA  ALA A 108       6.562  29.643 -34.851  1.00  2.50           H  
ATOM   1651 1HB  ALA A 108       6.023  32.051 -34.736  1.00  2.50           H  
ATOM   1652 2HB  ALA A 108       5.206  31.143 -33.441  1.00  2.50           H  
ATOM   1653 3HB  ALA A 108       6.657  32.107 -33.074  1.00  2.50           H  
ATOM   1654  N   LEU A 109       9.253  31.145 -33.742  1.00  2.51           N  
ATOM   1655  CA  LEU A 109      10.569  31.638 -34.072  1.00  2.51           C  
ATOM   1656  C   LEU A 109      11.459  30.490 -34.540  1.00  2.51           C  
ATOM   1657  O   LEU A 109      12.248  30.655 -35.474  1.00  2.51           O  
ATOM   1658  CB  LEU A 109      11.069  32.359 -32.840  1.00  2.51           C  
ATOM   1659  CG  LEU A 109      10.234  33.616 -32.540  1.00  2.51           C  
ATOM   1660  CD1 LEU A 109      10.558  34.131 -31.202  1.00  2.51           C  
ATOM   1661  CD2 LEU A 109      10.530  34.650 -33.582  1.00  2.51           C  
ATOM   1662  H   LEU A 109       8.960  31.160 -32.762  1.00  2.51           H  
ATOM   1663  HA  LEU A 109      10.476  32.355 -34.883  1.00  2.51           H  
ATOM   1664 1HB  LEU A 109      11.021  31.693 -31.983  1.00  2.51           H  
ATOM   1665 2HB  LEU A 109      12.096  32.670 -32.999  1.00  2.51           H  
ATOM   1666  HG  LEU A 109       9.179  33.370 -32.565  1.00  2.51           H  
ATOM   1667 1HD1 LEU A 109       9.973  35.020 -30.993  1.00  2.51           H  
ATOM   1668 2HD1 LEU A 109      10.351  33.375 -30.449  1.00  2.51           H  
ATOM   1669 3HD1 LEU A 109      11.563  34.365 -31.206  1.00  2.51           H  
ATOM   1670 1HD2 LEU A 109       9.944  35.545 -33.384  1.00  2.51           H  
ATOM   1671 2HD2 LEU A 109      11.584  34.891 -33.548  1.00  2.51           H  
ATOM   1672 3HD2 LEU A 109      10.279  34.253 -34.556  1.00  2.51           H  
ATOM   1673  N   GLU A 110      11.284  29.307 -33.932  1.00  2.54           N  
ATOM   1674  CA  GLU A 110      12.019  28.107 -34.317  1.00  2.54           C  
ATOM   1675  C   GLU A 110      11.723  27.762 -35.768  1.00  2.54           C  
ATOM   1676  O   GLU A 110      12.621  27.410 -36.530  1.00  2.54           O  
ATOM   1677  CB  GLU A 110      11.646  26.913 -33.426  1.00  2.54           C  
ATOM   1678  CG  GLU A 110      12.406  25.610 -33.731  1.00  2.54           C  
ATOM   1679  CD  GLU A 110      12.069  24.470 -32.763  1.00  2.54           C  
ATOM   1680  OE1 GLU A 110      12.110  24.682 -31.560  1.00  2.54           O  
ATOM   1681  OE2 GLU A 110      11.779  23.393 -33.228  1.00  2.54           O  
ATOM   1682  H   GLU A 110      10.639  29.249 -33.148  1.00  2.54           H  
ATOM   1683  HA  GLU A 110      13.088  28.304 -34.210  1.00  2.54           H  
ATOM   1684 1HB  GLU A 110      11.806  27.174 -32.380  1.00  2.54           H  
ATOM   1685 2HB  GLU A 110      10.592  26.696 -33.547  1.00  2.54           H  
ATOM   1686 1HG  GLU A 110      12.168  25.296 -34.748  1.00  2.54           H  
ATOM   1687 2HG  GLU A 110      13.477  25.817 -33.683  1.00  2.54           H  
ATOM   1688  N   TYR A 111      10.456  27.876 -36.166  1.00  2.60           N  
ATOM   1689  CA  TYR A 111      10.095  27.570 -37.540  1.00  2.60           C  
ATOM   1690  C   TYR A 111      10.695  28.598 -38.502  1.00  2.60           C  
ATOM   1691  O   TYR A 111      11.191  28.244 -39.580  1.00  2.60           O  
ATOM   1692  CB  TYR A 111       8.581  27.474 -37.683  1.00  2.60           C  
ATOM   1693  CG  TYR A 111       8.026  26.259 -36.966  1.00  2.60           C  
ATOM   1694  CD1 TYR A 111       7.016  26.398 -36.024  1.00  2.60           C  
ATOM   1695  CD2 TYR A 111       8.560  25.008 -37.227  1.00  2.60           C  
ATOM   1696  CE1 TYR A 111       6.537  25.294 -35.352  1.00  2.60           C  
ATOM   1697  CE2 TYR A 111       8.084  23.901 -36.554  1.00  2.60           C  
ATOM   1698  CZ  TYR A 111       7.075  24.040 -35.620  1.00  2.60           C  
ATOM   1699  OH  TYR A 111       6.603  22.935 -34.949  1.00  2.60           O  
ATOM   1700  H   TYR A 111       9.738  28.146 -35.488  1.00  2.60           H  
ATOM   1701  HA  TYR A 111      10.515  26.597 -37.793  1.00  2.60           H  
ATOM   1702 1HB  TYR A 111       8.117  28.368 -37.254  1.00  2.60           H  
ATOM   1703 2HB  TYR A 111       8.305  27.419 -38.733  1.00  2.60           H  
ATOM   1704  HD1 TYR A 111       6.604  27.384 -35.812  1.00  2.60           H  
ATOM   1705  HD2 TYR A 111       9.360  24.900 -37.960  1.00  2.60           H  
ATOM   1706  HE1 TYR A 111       5.744  25.407 -34.614  1.00  2.60           H  
ATOM   1707  HE2 TYR A 111       8.507  22.917 -36.758  1.00  2.60           H  
ATOM   1708  HH  TYR A 111       7.097  22.159 -35.227  1.00  2.60           H  
ATOM   1709  N   LYS A 112      10.713  29.876 -38.100  1.00  2.69           N  
ATOM   1710  CA  LYS A 112      11.330  30.880 -38.961  1.00  2.69           C  
ATOM   1711  C   LYS A 112      12.813  30.550 -39.107  1.00  2.69           C  
ATOM   1712  O   LYS A 112      13.376  30.620 -40.193  1.00  2.69           O  
ATOM   1713  CB  LYS A 112      11.142  32.291 -38.397  1.00  2.69           C  
ATOM   1714  CG  LYS A 112       9.704  32.799 -38.470  1.00  2.69           C  
ATOM   1715  CD  LYS A 112       9.554  34.206 -37.900  1.00  2.69           C  
ATOM   1716  CE  LYS A 112       8.095  34.659 -37.966  1.00  2.69           C  
ATOM   1717  NZ  LYS A 112       7.898  36.032 -37.418  1.00  2.69           N  
ATOM   1718  H   LYS A 112      10.268  30.145 -37.219  1.00  2.69           H  
ATOM   1719  HA  LYS A 112      10.872  30.831 -39.949  1.00  2.69           H  
ATOM   1720 1HB  LYS A 112      11.451  32.307 -37.355  1.00  2.69           H  
ATOM   1721 2HB  LYS A 112      11.784  32.989 -38.943  1.00  2.69           H  
ATOM   1722 1HG  LYS A 112       9.375  32.797 -39.509  1.00  2.69           H  
ATOM   1723 2HG  LYS A 112       9.064  32.122 -37.906  1.00  2.69           H  
ATOM   1724 1HD  LYS A 112       9.883  34.211 -36.867  1.00  2.69           H  
ATOM   1725 2HD  LYS A 112      10.175  34.900 -38.467  1.00  2.69           H  
ATOM   1726 1HE  LYS A 112       7.767  34.642 -39.004  1.00  2.69           H  
ATOM   1727 2HE  LYS A 112       7.485  33.959 -37.391  1.00  2.69           H  
ATOM   1728 1HZ  LYS A 112       6.921  36.284 -37.483  1.00  2.69           H  
ATOM   1729 2HZ  LYS A 112       8.187  36.056 -36.451  1.00  2.69           H  
ATOM   1730 3HZ  LYS A 112       8.449  36.690 -37.950  1.00  2.69           H  
ATOM   1731  N   LEU A 113      13.428  30.103 -38.018  1.00  2.81           N  
ATOM   1732  CA  LEU A 113      14.819  29.692 -38.034  1.00  2.81           C  
ATOM   1733  C   LEU A 113      15.060  28.477 -38.909  1.00  2.81           C  
ATOM   1734  O   LEU A 113      16.034  28.434 -39.652  1.00  2.81           O  
ATOM   1735  CB  LEU A 113      15.314  29.408 -36.630  1.00  2.81           C  
ATOM   1736  CG  LEU A 113      16.722  28.910 -36.550  1.00  2.81           C  
ATOM   1737  CD1 LEU A 113      17.651  29.920 -37.193  1.00  2.81           C  
ATOM   1738  CD2 LEU A 113      17.035  28.681 -35.093  1.00  2.81           C  
ATOM   1739  H   LEU A 113      12.922  30.078 -37.135  1.00  2.81           H  
ATOM   1740  HA  LEU A 113      15.405  30.518 -38.436  1.00  2.81           H  
ATOM   1741 1HB  LEU A 113      15.240  30.324 -36.040  1.00  2.81           H  
ATOM   1742 2HB  LEU A 113      14.678  28.665 -36.175  1.00  2.81           H  
ATOM   1743  HG  LEU A 113      16.820  27.973 -37.092  1.00  2.81           H  
ATOM   1744 1HD1 LEU A 113      18.661  29.567 -37.131  1.00  2.81           H  
ATOM   1745 2HD1 LEU A 113      17.379  30.049 -38.244  1.00  2.81           H  
ATOM   1746 3HD1 LEU A 113      17.569  30.857 -36.698  1.00  2.81           H  
ATOM   1747 1HD2 LEU A 113      18.047  28.323 -34.973  1.00  2.81           H  
ATOM   1748 2HD2 LEU A 113      16.909  29.607 -34.571  1.00  2.81           H  
ATOM   1749 3HD2 LEU A 113      16.337  27.950 -34.678  1.00  2.81           H  
ATOM   1750  N   ALA A 114      14.177  27.486 -38.824  1.00  2.94           N  
ATOM   1751  CA  ALA A 114      14.302  26.251 -39.586  1.00  2.94           C  
ATOM   1752  C   ALA A 114      14.381  26.544 -41.080  1.00  2.94           C  
ATOM   1753  O   ALA A 114      15.061  25.842 -41.827  1.00  2.94           O  
ATOM   1754  CB  ALA A 114      13.119  25.344 -39.296  1.00  2.94           C  
ATOM   1755  H   ALA A 114      13.403  27.579 -38.173  1.00  2.94           H  
ATOM   1756  HA  ALA A 114      15.224  25.756 -39.284  1.00  2.94           H  
ATOM   1757 1HB  ALA A 114      13.227  24.415 -39.851  1.00  2.94           H  
ATOM   1758 2HB  ALA A 114      13.079  25.133 -38.226  1.00  2.94           H  
ATOM   1759 3HB  ALA A 114      12.202  25.844 -39.599  1.00  2.94           H  
ATOM   1760  N   ALA A 115      13.686  27.594 -41.514  1.00  3.06           N  
ATOM   1761  CA  ALA A 115      13.684  28.030 -42.907  1.00  3.06           C  
ATOM   1762  C   ALA A 115      15.081  28.454 -43.435  1.00  3.06           C  
ATOM   1763  O   ALA A 115      15.276  28.499 -44.655  1.00  3.06           O  
ATOM   1764  CB  ALA A 115      12.712  29.182 -43.079  1.00  3.06           C  
ATOM   1765  H   ALA A 115      13.105  28.098 -40.839  1.00  3.06           H  
ATOM   1766  HA  ALA A 115      13.341  27.190 -43.507  1.00  3.06           H  
ATOM   1767 1HB  ALA A 115      12.672  29.469 -44.125  1.00  3.06           H  
ATOM   1768 2HB  ALA A 115      11.721  28.875 -42.742  1.00  3.06           H  
ATOM   1769 3HB  ALA A 115      13.045  30.026 -42.492  1.00  3.06           H  
ATOM   1770  N   LEU A 116      16.014  28.836 -42.545  1.00  3.17           N  
ATOM   1771  CA  LEU A 116      17.350  29.295 -42.953  1.00  3.17           C  
ATOM   1772  C   LEU A 116      18.456  28.648 -42.120  1.00  3.17           C  
ATOM   1773  O   LEU A 116      18.914  27.550 -42.442  1.00  3.17           O  
ATOM   1774  OXT LEU A 116      19.087  29.351 -41.331  1.00  3.17           O  
ATOM   1775  CB  LEU A 116      17.473  30.826 -42.819  1.00  3.17           C  
ATOM   1776  CG  LEU A 116      18.887  31.426 -43.146  1.00  3.17           C  
ATOM   1777  CD1 LEU A 116      19.194  31.227 -44.621  1.00  3.17           C  
ATOM   1778  CD2 LEU A 116      18.913  32.906 -42.782  1.00  3.17           C  
ATOM   1779  H   LEU A 116      15.817  28.758 -41.546  1.00  3.17           H  
ATOM   1780  HA  LEU A 116      17.503  29.019 -43.994  1.00  3.17           H  
ATOM   1781 1HB  LEU A 116      16.745  31.292 -43.484  1.00  3.17           H  
ATOM   1782 2HB  LEU A 116      17.221  31.106 -41.793  1.00  3.17           H  
ATOM   1783  HG  LEU A 116      19.648  30.901 -42.569  1.00  3.17           H  
ATOM   1784 1HD1 LEU A 116      20.181  31.633 -44.847  1.00  3.17           H  
ATOM   1785 2HD1 LEU A 116      19.178  30.162 -44.856  1.00  3.17           H  
ATOM   1786 3HD1 LEU A 116      18.443  31.742 -45.220  1.00  3.17           H  
ATOM   1787 1HD2 LEU A 116      19.892  33.323 -43.005  1.00  3.17           H  
ATOM   1788 2HD2 LEU A 116      18.158  33.435 -43.361  1.00  3.17           H  
ATOM   1789 3HD2 LEU A 116      18.706  33.015 -41.722  1.00  3.17           H  
TER    1790
ENDMDL

REMARK ID 687343 MODEL 5 2025-08-30_00000378_full_19
PFRMAT TS
TARGET 2025-08-30_00000378_full_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   MET A   1      -5.209  -0.123  20.847  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.216   0.908  20.576  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.017   0.362  19.827  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.495   1.010  18.918  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.736   1.582  21.851  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.698   2.649  21.577  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.108   3.501  23.050  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.072   2.231  23.765  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.124   0.296  20.924  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.208  -0.792  20.088  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.984  -0.589  21.712  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.679   1.665  19.940  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.571   2.036  22.365  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.294   0.842  22.518  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.845   2.181  21.092  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.100   3.363  20.894  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.625   2.591  24.689  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.673   1.345  23.974  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.280   1.971  23.060  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.537  -0.818  20.209  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.376  -1.337  19.503  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.821  -1.820  18.133  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.008  -1.742  17.816  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.936  -1.355  20.963  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.617  -0.558  19.405  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.935  -2.161  20.066  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.863  -2.283  17.325  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.077  -2.738  15.940  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.497  -1.606  14.981  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.846  -1.867  13.822  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.122  -3.846  15.900  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.751  -4.918  16.725  1.00 10.00           O  
ATOM     33  H   SER A   3       0.079  -2.311  17.687  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.137  -3.149  15.573  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.096  -3.471  16.197  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.225  -4.196  14.879  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.454  -5.568  16.640  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.376  -0.355  15.446  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.732   0.847  14.696  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.918   1.069  13.429  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.343   1.808  12.556  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.585   2.069  15.592  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.235   2.305  15.917  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.070  -0.240  16.401  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.781   0.762  14.410  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.999   2.945  15.091  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.159   1.919  16.507  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.238   3.045  16.532  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.250   0.443  13.329  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.119   0.582  12.163  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.675  -0.195  10.920  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.219   0.015   9.826  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.543   0.131  12.501  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.642  -1.333  12.884  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.272  -1.804  14.131  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.050  -2.418  12.181  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.453  -3.113  14.174  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.926  -3.508  13.008  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.543  -0.139  14.095  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.160   1.634  11.883  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.187   0.299  11.636  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.934   0.732  13.322  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.408  -2.426  11.152  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.246  -3.760  15.025  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.155  -4.460  12.755  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.274  -1.116  11.052  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.566  -1.920   9.878  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.169  -1.119   8.745  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.058  -0.291   8.938  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.489  -3.085  10.211  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.838  -4.142  11.015  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.816  -4.119  12.378  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.177  -5.264  10.641  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.172  -5.186  12.826  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.231  -5.899  11.788  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.753  -1.274  11.945  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.364  -2.347   9.508  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.351  -2.715  10.768  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.856  -3.534   9.293  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.208  -3.374  12.960  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.056  -5.693   9.667  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.049  -5.349  13.896  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.689  -1.421   7.544  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.109  -0.836   6.274  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.758   0.657   6.132  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.148   1.292   5.154  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.614  -1.049   6.070  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.049  -2.477   6.259  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.625  -3.507   5.444  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.862  -3.037   7.183  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.161  -4.643   5.864  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.914  -4.385   6.917  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.045  -2.113   7.498  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.597  -1.356   5.465  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.168  -0.441   6.748  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.894  -0.742   5.066  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -2.162  -3.405   4.564  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.416  -2.623   8.022  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.948  -5.581   5.354  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.060   1.208   7.035  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.470   2.602   6.882  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.744   2.737   6.086  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.825   2.372   6.539  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.683   3.297   8.225  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.540   3.580   9.012  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.161   4.822   9.003  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.259   2.813   9.828  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.200   4.788   9.814  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.278   3.583  10.326  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.380   0.676   7.848  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.308   3.149   6.350  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.326   2.666   8.845  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.211   4.235   8.064  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.067   1.780  10.067  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.878   5.615  10.023  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.970   3.252  10.986  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.601   3.283   4.886  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.696   3.462   3.938  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.350   2.141   3.539  1.00 10.00           C  
ATOM    120  O   HIS A   9       4.561   2.067   3.327  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.751   4.416   4.515  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.176   5.726   4.950  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.711   6.671   4.060  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.979   6.241   6.185  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.256   7.715   4.731  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.407   7.479   6.022  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.669   3.565   4.605  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.305   3.910   3.024  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.267   3.959   5.356  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.501   4.623   3.753  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.227   5.759   7.132  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       1.826   8.616   4.293  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.145   8.102   6.773  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.539   1.099   3.407  1.00 10.00           N  
ATOM    135  CA  HIS A  10       3.044  -0.183   2.947  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.874  -0.216   1.440  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.756  -0.219   0.935  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.307  -1.357   3.614  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.555  -1.496   5.105  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.086  -2.575   5.844  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.236  -0.719   5.977  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.475  -2.442   7.103  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.166  -1.328   7.207  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.557   1.211   3.614  1.00 10.00           H  
ATOM    145  HA  HIS A  10       4.104  -0.276   3.171  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.243  -1.239   3.466  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.606  -2.289   3.134  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.753   0.209   5.754  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       2.258  -3.137   7.916  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       3.589  -0.969   8.055  1.00 10.00           H  
ATOM    151  N   SER A  11       3.980  -0.248   0.711  1.00 16.44           N  
ATOM    152  CA  SER A  11       3.904  -0.150  -0.742  1.00 16.44           C  
ATOM    153  C   SER A  11       3.252   1.175  -1.194  1.00 16.44           C  
ATOM    154  O   SER A  11       3.952   2.173  -1.376  1.00 16.44           O  
ATOM    155  CB  SER A  11       3.189  -1.358  -1.350  1.00 16.44           C  
ATOM    156  OG  SER A  11       3.372  -1.384  -2.737  1.00 16.44           O  
ATOM    157  H   SER A  11       4.880  -0.275   1.169  1.00 16.44           H  
ATOM    158  HA  SER A  11       4.922  -0.156  -1.130  1.00 16.44           H  
ATOM    159 1HB  SER A  11       3.598  -2.269  -0.919  1.00 16.44           H  
ATOM    160 2HB  SER A  11       2.130  -1.356  -1.129  1.00 16.44           H  
ATOM    161  HG  SER A  11       3.115  -0.511  -3.051  1.00 16.44           H  
ATOM    162  N   SER A  12       1.957   1.144  -1.483  1.00 13.62           N  
ATOM    163  CA  SER A  12       1.218   2.296  -2.011  1.00 13.62           C  
ATOM    164  C   SER A  12       0.301   2.972  -0.970  1.00 13.62           C  
ATOM    165  O   SER A  12       0.416   2.752   0.235  1.00 13.62           O  
ATOM    166  CB  SER A  12       0.419   1.863  -3.237  1.00 13.62           C  
ATOM    167  OG  SER A  12      -0.130   2.971  -3.906  1.00 13.62           O  
ATOM    168  H   SER A  12       1.461   0.301  -1.223  1.00 13.62           H  
ATOM    169  HA  SER A  12       1.946   3.039  -2.337  1.00 13.62           H  
ATOM    170 1HB  SER A  12       1.073   1.316  -3.914  1.00 13.62           H  
ATOM    171 2HB  SER A  12      -0.375   1.186  -2.930  1.00 13.62           H  
ATOM    172  HG  SER A  12      -0.528   2.621  -4.714  1.00 13.62           H  
ATOM    173  N   GLY A  13      -0.614   3.815  -1.448  1.00 11.02           N  
ATOM    174  CA  GLY A  13      -1.530   4.588  -0.596  1.00 11.02           C  
ATOM    175  C   GLY A  13      -2.663   3.734  -0.016  1.00 11.02           C  
ATOM    176  O   GLY A  13      -3.836   3.923  -0.342  1.00 11.02           O  
ATOM    177  H   GLY A  13      -0.652   3.911  -2.450  1.00 11.02           H  
ATOM    178 1HA  GLY A  13      -0.964   5.038   0.220  1.00 11.02           H  
ATOM    179 2HA  GLY A  13      -1.951   5.408  -1.174  1.00 11.02           H  
ATOM    180  N   LEU A  14      -2.290   2.789   0.833  1.00  8.74           N  
ATOM    181  CA  LEU A  14      -3.209   1.840   1.451  1.00  8.74           C  
ATOM    182  C   LEU A  14      -4.043   2.417   2.581  1.00  8.74           C  
ATOM    183  O   LEU A  14      -3.620   3.316   3.308  1.00  8.74           O  
ATOM    184  CB  LEU A  14      -2.444   0.624   1.974  1.00  8.74           C  
ATOM    185  CG  LEU A  14      -2.218  -0.514   0.971  1.00  8.74           C  
ATOM    186  CD1 LEU A  14      -1.422  -0.007  -0.218  1.00  8.74           C  
ATOM    187  CD2 LEU A  14      -1.475  -1.633   1.678  1.00  8.74           C  
ATOM    188  H   LEU A  14      -1.291   2.721   1.023  1.00  8.74           H  
ATOM    189  HA  LEU A  14      -3.894   1.496   0.679  1.00  8.74           H  
ATOM    190 1HB  LEU A  14      -1.462   0.959   2.314  1.00  8.74           H  
ATOM    191 2HB  LEU A  14      -2.981   0.222   2.830  1.00  8.74           H  
ATOM    192  HG  LEU A  14      -3.179  -0.880   0.609  1.00  8.74           H  
ATOM    193 1HD1 LEU A  14      -1.261  -0.817  -0.926  1.00  8.74           H  
ATOM    194 2HD1 LEU A  14      -1.967   0.796  -0.708  1.00  8.74           H  
ATOM    195 3HD1 LEU A  14      -0.472   0.362   0.134  1.00  8.74           H  
ATOM    196 1HD2 LEU A  14      -1.308  -2.458   0.986  1.00  8.74           H  
ATOM    197 2HD2 LEU A  14      -0.520  -1.250   2.024  1.00  8.74           H  
ATOM    198 3HD2 LEU A  14      -2.063  -1.981   2.525  1.00  8.74           H  
ATOM    199  N   VAL A  15      -5.238   1.865   2.720  1.00  6.84           N  
ATOM    200  CA  VAL A  15      -6.162   2.214   3.783  1.00  6.84           C  
ATOM    201  C   VAL A  15      -5.736   1.555   5.101  1.00  6.84           C  
ATOM    202  O   VAL A  15      -5.493   0.347   5.120  1.00  6.84           O  
ATOM    203  CB  VAL A  15      -7.577   1.721   3.413  1.00  6.84           C  
ATOM    204  CG1 VAL A  15      -8.560   1.969   4.549  1.00  6.84           C  
ATOM    205  CG2 VAL A  15      -8.030   2.416   2.164  1.00  6.84           C  
ATOM    206  H   VAL A  15      -5.508   1.154   2.057  1.00  6.84           H  
ATOM    207  HA  VAL A  15      -6.172   3.297   3.857  1.00  6.84           H  
ATOM    208  HB  VAL A  15      -7.542   0.646   3.242  1.00  6.84           H  
ATOM    209 1HG1 VAL A  15      -9.536   1.605   4.269  1.00  6.84           H  
ATOM    210 2HG1 VAL A  15      -8.221   1.448   5.434  1.00  6.84           H  
ATOM    211 3HG1 VAL A  15      -8.637   3.026   4.754  1.00  6.84           H  
ATOM    212 1HG2 VAL A  15      -9.022   2.061   1.887  1.00  6.84           H  
ATOM    213 2HG2 VAL A  15      -8.064   3.489   2.347  1.00  6.84           H  
ATOM    214 3HG2 VAL A  15      -7.327   2.206   1.356  1.00  6.84           H  
ATOM    215  N   PRO A  16      -5.678   2.282   6.231  1.00  5.30           N  
ATOM    216  CA  PRO A  16      -5.299   1.782   7.543  1.00  5.30           C  
ATOM    217  C   PRO A  16      -6.434   0.964   8.129  1.00  5.30           C  
ATOM    218  O   PRO A  16      -7.068   1.348   9.119  1.00  5.30           O  
ATOM    219  CB  PRO A  16      -5.039   3.069   8.319  1.00  5.30           C  
ATOM    220  CG  PRO A  16      -5.978   4.067   7.713  1.00  5.30           C  
ATOM    221  CD  PRO A  16      -5.977   3.730   6.222  1.00  5.30           C  
ATOM    222  HA  PRO A  16      -4.380   1.194   7.467  1.00  5.30           H  
ATOM    223 1HB  PRO A  16      -5.186   2.904   9.400  1.00  5.30           H  
ATOM    224 2HB  PRO A  16      -3.992   3.358   8.174  1.00  5.30           H  
ATOM    225 1HG  PRO A  16      -6.974   3.971   8.172  1.00  5.30           H  
ATOM    226 2HG  PRO A  16      -5.626   5.089   7.921  1.00  5.30           H  
ATOM    227 1HD  PRO A  16      -6.958   3.952   5.819  1.00  5.30           H  
ATOM    228 2HD  PRO A  16      -5.174   4.281   5.700  1.00  5.30           H  
ATOM    229  N   ARG A  17      -6.678  -0.188   7.511  1.00  4.10           N  
ATOM    230  CA  ARG A  17      -7.793  -1.051   7.866  1.00  4.10           C  
ATOM    231  C   ARG A  17      -7.762  -1.450   9.325  1.00  4.10           C  
ATOM    232  O   ARG A  17      -8.811  -1.604   9.936  1.00  4.10           O  
ATOM    233  CB  ARG A  17      -7.798  -2.307   7.009  1.00  4.10           C  
ATOM    234  CG  ARG A  17      -8.055  -2.067   5.536  1.00  4.10           C  
ATOM    235  CD  ARG A  17      -9.447  -1.615   5.281  1.00  4.10           C  
ATOM    236  NE  ARG A  17      -9.694  -1.412   3.864  1.00  4.10           N  
ATOM    237  CZ  ARG A  17     -10.791  -0.823   3.352  1.00  4.10           C  
ATOM    238  NH1 ARG A  17     -11.741  -0.387   4.152  1.00  4.10           N  
ATOM    239  NH2 ARG A  17     -10.909  -0.677   2.047  1.00  4.10           N  
ATOM    240  H   ARG A  17      -6.090  -0.428   6.712  1.00  4.10           H  
ATOM    241  HA  ARG A  17      -8.718  -0.507   7.674  1.00  4.10           H  
ATOM    242 1HB  ARG A  17      -6.844  -2.821   7.099  1.00  4.10           H  
ATOM    243 2HB  ARG A  17      -8.567  -2.986   7.370  1.00  4.10           H  
ATOM    244 1HG  ARG A  17      -7.377  -1.302   5.172  1.00  4.10           H  
ATOM    245 2HG  ARG A  17      -7.884  -2.990   4.985  1.00  4.10           H  
ATOM    246 1HD  ARG A  17     -10.145  -2.367   5.646  1.00  4.10           H  
ATOM    247 2HD  ARG A  17      -9.625  -0.674   5.799  1.00  4.10           H  
ATOM    248  HE  ARG A  17      -8.987  -1.731   3.215  1.00  4.10           H  
ATOM    249 1HH1 ARG A  17     -11.650  -0.499   5.151  1.00  4.10           H  
ATOM    250 2HH1 ARG A  17     -12.562   0.057   3.766  1.00  4.10           H  
ATOM    251 1HH2 ARG A  17     -10.179  -1.009   1.433  1.00  4.10           H  
ATOM    252 2HH2 ARG A  17     -11.729  -0.232   1.662  1.00  4.10           H  
ATOM    253  N   GLY A  18      -6.572  -1.594   9.903  1.00  3.17           N  
ATOM    254  CA  GLY A  18      -6.469  -1.969  11.306  1.00  3.17           C  
ATOM    255  C   GLY A  18      -7.156  -0.945  12.213  1.00  3.17           C  
ATOM    256  O   GLY A  18      -7.766  -1.305  13.225  1.00  3.17           O  
ATOM    257  H   GLY A  18      -5.737  -1.439   9.359  1.00  3.17           H  
ATOM    258 1HA  GLY A  18      -6.914  -2.949  11.458  1.00  3.17           H  
ATOM    259 2HA  GLY A  18      -5.415  -2.048  11.577  1.00  3.17           H  
ATOM    260  N   SER A  19      -7.075   0.341  11.842  1.00  2.48           N  
ATOM    261  CA  SER A  19      -7.676   1.398  12.645  1.00  2.48           C  
ATOM    262  C   SER A  19      -9.178   1.357  12.475  1.00  2.48           C  
ATOM    263  O   SER A  19      -9.942   1.513  13.430  1.00  2.48           O  
ATOM    264  CB  SER A  19      -7.150   2.758  12.227  1.00  2.48           C  
ATOM    265  OG  SER A  19      -5.777   2.882  12.500  1.00  2.48           O  
ATOM    266  H   SER A  19      -6.628   0.591  10.963  1.00  2.48           H  
ATOM    267  HA  SER A  19      -7.433   1.224  13.693  1.00  2.48           H  
ATOM    268 1HB  SER A  19      -7.326   2.900  11.159  1.00  2.48           H  
ATOM    269 2HB  SER A  19      -7.701   3.536  12.753  1.00  2.48           H  
ATOM    270  HG  SER A  19      -5.692   2.829  13.453  1.00  2.48           H  
ATOM    271  N   HIS A  20      -9.605   1.095  11.249  1.00  1.99           N  
ATOM    272  CA  HIS A  20     -11.028   1.071  10.963  1.00  1.99           C  
ATOM    273  C   HIS A  20     -11.703  -0.120  11.638  1.00  1.99           C  
ATOM    274  O   HIS A  20     -12.790   0.019  12.201  1.00  1.99           O  
ATOM    275  CB  HIS A  20     -11.260   1.024   9.454  1.00  1.99           C  
ATOM    276  CG  HIS A  20     -10.920   2.308   8.753  1.00  1.99           C  
ATOM    277  ND1 HIS A  20     -11.648   3.465   8.936  1.00  1.99           N  
ATOM    278  CD2 HIS A  20      -9.936   2.618   7.878  1.00  1.99           C  
ATOM    279  CE1 HIS A  20     -11.127   4.430   8.198  1.00  1.99           C  
ATOM    280  NE2 HIS A  20     -10.092   3.945   7.547  1.00  1.99           N  
ATOM    281  H   HIS A  20      -8.914   0.961  10.507  1.00  1.99           H  
ATOM    282  HA  HIS A  20     -11.492   1.980  11.349  1.00  1.99           H  
ATOM    283 1HB  HIS A  20     -10.654   0.230   9.022  1.00  1.99           H  
ATOM    284 2HB  HIS A  20     -12.302   0.787   9.251  1.00  1.99           H  
ATOM    285  HD2 HIS A  20      -9.172   1.945   7.510  1.00  1.99           H  
ATOM    286  HE1 HIS A  20     -11.494   5.456   8.139  1.00  1.99           H  
ATOM    287  HE2 HIS A  20      -9.513   4.469   6.911  1.00  1.99           H  
ATOM    288  N   MET A  21     -11.039  -1.282  11.623  1.00  1.66           N  
ATOM    289  CA  MET A  21     -11.592  -2.479  12.249  1.00  1.66           C  
ATOM    290  C   MET A  21     -11.659  -2.311  13.762  1.00  1.66           C  
ATOM    291  O   MET A  21     -12.636  -2.718  14.389  1.00  1.66           O  
ATOM    292  CB  MET A  21     -10.764  -3.701  11.874  1.00  1.66           C  
ATOM    293  CG  MET A  21     -10.921  -4.131  10.412  1.00  1.66           C  
ATOM    294  SD  MET A  21     -10.114  -5.694  10.045  1.00  1.66           S  
ATOM    295  CE  MET A  21      -8.405  -5.182  10.070  1.00  1.66           C  
ATOM    296  H   MET A  21     -10.146  -1.343  11.139  1.00  1.66           H  
ATOM    297  HA  MET A  21     -12.605  -2.621  11.884  1.00  1.66           H  
ATOM    298 1HB  MET A  21      -9.709  -3.484  12.045  1.00  1.66           H  
ATOM    299 2HB  MET A  21     -11.039  -4.539  12.512  1.00  1.66           H  
ATOM    300 1HG  MET A  21     -11.979  -4.225  10.177  1.00  1.66           H  
ATOM    301 2HG  MET A  21     -10.502  -3.371   9.764  1.00  1.66           H  
ATOM    302 1HE  MET A  21      -7.762  -6.036   9.861  1.00  1.66           H  
ATOM    303 2HE  MET A  21      -8.246  -4.415   9.321  1.00  1.66           H  
ATOM    304 3HE  MET A  21      -8.171  -4.786  11.052  1.00  1.66           H  
ATOM    305  N   MET A  22     -10.647  -1.663  14.342  1.00  1.43           N  
ATOM    306  CA  MET A  22     -10.642  -1.384  15.772  1.00  1.43           C  
ATOM    307  C   MET A  22     -11.849  -0.547  16.153  1.00  1.43           C  
ATOM    308  O   MET A  22     -12.607  -0.891  17.070  1.00  1.43           O  
ATOM    309  CB  MET A  22      -9.365  -0.635  16.116  1.00  1.43           C  
ATOM    310  CG  MET A  22      -9.220  -0.178  17.537  1.00  1.43           C  
ATOM    311  SD  MET A  22      -7.772   0.873  17.708  1.00  1.43           S  
ATOM    312  CE  MET A  22      -8.360   2.244  16.696  1.00  1.43           C  
ATOM    313  H   MET A  22      -9.836  -1.369  13.795  1.00  1.43           H  
ATOM    314  HA  MET A  22     -10.686  -2.327  16.315  1.00  1.43           H  
ATOM    315 1HB  MET A  22      -8.510  -1.265  15.879  1.00  1.43           H  
ATOM    316 2HB  MET A  22      -9.291   0.240  15.484  1.00  1.43           H  
ATOM    317 1HG  MET A  22     -10.105   0.391  17.835  1.00  1.43           H  
ATOM    318 2HG  MET A  22      -9.118  -1.035  18.201  1.00  1.43           H  
ATOM    319 1HE  MET A  22      -7.613   3.038  16.679  1.00  1.43           H  
ATOM    320 2HE  MET A  22      -8.548   1.896  15.686  1.00  1.43           H  
ATOM    321 3HE  MET A  22      -9.289   2.620  17.102  1.00  1.43           H  
ATOM    322  N   LEU A  23     -12.055   0.549  15.426  1.00  1.27           N  
ATOM    323  CA  LEU A  23     -13.163   1.427  15.730  1.00  1.27           C  
ATOM    324  C   LEU A  23     -14.486   0.698  15.498  1.00  1.27           C  
ATOM    325  O   LEU A  23     -15.432   0.849  16.279  1.00  1.27           O  
ATOM    326  CB  LEU A  23     -13.054   2.675  14.858  1.00  1.27           C  
ATOM    327  CG  LEU A  23     -11.834   3.565  15.180  1.00  1.27           C  
ATOM    328  CD1 LEU A  23     -11.725   4.660  14.154  1.00  1.27           C  
ATOM    329  CD2 LEU A  23     -11.958   4.140  16.549  1.00  1.27           C  
ATOM    330  H   LEU A  23     -11.410   0.789  14.669  1.00  1.27           H  
ATOM    331  HA  LEU A  23     -13.102   1.722  16.774  1.00  1.27           H  
ATOM    332 1HB  LEU A  23     -12.971   2.359  13.813  1.00  1.27           H  
ATOM    333 2HB  LEU A  23     -13.955   3.274  14.976  1.00  1.27           H  
ATOM    334  HG  LEU A  23     -10.934   2.967  15.130  1.00  1.27           H  
ATOM    335 1HD1 LEU A  23     -10.855   5.272  14.375  1.00  1.27           H  
ATOM    336 2HD1 LEU A  23     -11.617   4.216  13.161  1.00  1.27           H  
ATOM    337 3HD1 LEU A  23     -12.623   5.278  14.183  1.00  1.27           H  
ATOM    338 1HD2 LEU A  23     -11.095   4.749  16.734  1.00  1.27           H  
ATOM    339 2HD2 LEU A  23     -12.839   4.754  16.599  1.00  1.27           H  
ATOM    340 3HD2 LEU A  23     -12.017   3.348  17.289  1.00  1.27           H  
ATOM    341  N   ALA A  24     -14.557  -0.121  14.442  1.00  1.14           N  
ATOM    342  CA  ALA A  24     -15.770  -0.874  14.165  1.00  1.14           C  
ATOM    343  C   ALA A  24     -16.079  -1.832  15.304  1.00  1.14           C  
ATOM    344  O   ALA A  24     -17.239  -1.978  15.693  1.00  1.14           O  
ATOM    345  CB  ALA A  24     -15.631  -1.654  12.874  1.00  1.14           C  
ATOM    346  H   ALA A  24     -13.768  -0.207  13.801  1.00  1.14           H  
ATOM    347  HA  ALA A  24     -16.593  -0.170  14.071  1.00  1.14           H  
ATOM    348 1HB  ALA A  24     -16.554  -2.195  12.674  1.00  1.14           H  
ATOM    349 2HB  ALA A  24     -15.423  -0.965  12.056  1.00  1.14           H  
ATOM    350 3HB  ALA A  24     -14.811  -2.358  12.969  1.00  1.14           H  
ATOM    351  N   ALA A  25     -15.047  -2.471  15.859  1.00  1.05           N  
ATOM    352  CA  ALA A  25     -15.239  -3.403  16.960  1.00  1.05           C  
ATOM    353  C   ALA A  25     -15.843  -2.681  18.150  1.00  1.05           C  
ATOM    354  O   ALA A  25     -16.723  -3.209  18.839  1.00  1.05           O  
ATOM    355  CB  ALA A  25     -13.920  -4.040  17.343  1.00  1.05           C  
ATOM    356  H   ALA A  25     -14.106  -2.333  15.487  1.00  1.05           H  
ATOM    357  HA  ALA A  25     -15.936  -4.178  16.636  1.00  1.05           H  
ATOM    358 1HB  ALA A  25     -14.076  -4.747  18.153  1.00  1.05           H  
ATOM    359 2HB  ALA A  25     -13.510  -4.558  16.476  1.00  1.05           H  
ATOM    360 3HB  ALA A  25     -13.224  -3.268  17.662  1.00  1.05           H  
ATOM    361  N   LEU A  26     -15.394  -1.450  18.377  1.00  0.97           N  
ATOM    362  CA  LEU A  26     -15.930  -0.661  19.467  1.00  0.97           C  
ATOM    363  C   LEU A  26     -17.399  -0.331  19.191  1.00  0.97           C  
ATOM    364  O   LEU A  26     -18.219  -0.340  20.110  1.00  0.97           O  
ATOM    365  CB  LEU A  26     -15.055   0.571  19.677  1.00  0.97           C  
ATOM    366  CG  LEU A  26     -13.655   0.238  20.217  1.00  0.97           C  
ATOM    367  CD1 LEU A  26     -12.796   1.452  20.214  1.00  0.97           C  
ATOM    368  CD2 LEU A  26     -13.780  -0.292  21.628  1.00  0.97           C  
ATOM    369  H   LEU A  26     -14.642  -1.075  17.792  1.00  0.97           H  
ATOM    370  HA  LEU A  26     -15.884  -1.257  20.376  1.00  0.97           H  
ATOM    371 1HB  LEU A  26     -14.927   1.076  18.728  1.00  0.97           H  
ATOM    372 2HB  LEU A  26     -15.544   1.245  20.376  1.00  0.97           H  
ATOM    373  HG  LEU A  26     -13.189  -0.515  19.578  1.00  0.97           H  
ATOM    374 1HD1 LEU A  26     -11.815   1.180  20.602  1.00  0.97           H  
ATOM    375 2HD1 LEU A  26     -12.699   1.833  19.203  1.00  0.97           H  
ATOM    376 3HD1 LEU A  26     -13.244   2.200  20.854  1.00  0.97           H  
ATOM    377 1HD2 LEU A  26     -12.788  -0.534  22.016  1.00  0.97           H  
ATOM    378 2HD2 LEU A  26     -14.233   0.472  22.258  1.00  0.97           H  
ATOM    379 3HD2 LEU A  26     -14.401  -1.187  21.630  1.00  0.97           H  
ATOM    380  N   LYS A  27     -17.753  -0.096  17.919  1.00  0.92           N  
ATOM    381  CA  LYS A  27     -19.150   0.174  17.585  1.00  0.92           C  
ATOM    382  C   LYS A  27     -20.006  -1.068  17.855  1.00  0.92           C  
ATOM    383  O   LYS A  27     -21.132  -0.952  18.350  1.00  0.92           O  
ATOM    384  CB  LYS A  27     -19.314   0.606  16.123  1.00  0.92           C  
ATOM    385  CG  LYS A  27     -18.730   1.963  15.825  1.00  0.92           C  
ATOM    386  CD  LYS A  27     -18.911   2.402  14.380  1.00  0.92           C  
ATOM    387  CE  LYS A  27     -18.246   3.765  14.148  1.00  0.92           C  
ATOM    388  NZ  LYS A  27     -18.391   4.236  12.736  1.00  0.92           N  
ATOM    389  H   LYS A  27     -17.036  -0.072  17.193  1.00  0.92           H  
ATOM    390  HA  LYS A  27     -19.509   0.980  18.222  1.00  0.92           H  
ATOM    391 1HB  LYS A  27     -18.837  -0.115  15.471  1.00  0.92           H  
ATOM    392 2HB  LYS A  27     -20.370   0.624  15.867  1.00  0.92           H  
ATOM    393 1HG  LYS A  27     -19.147   2.711  16.498  1.00  0.92           H  
ATOM    394 2HG  LYS A  27     -17.673   1.881  16.005  1.00  0.92           H  
ATOM    395 1HD  LYS A  27     -18.461   1.666  13.712  1.00  0.92           H  
ATOM    396 2HD  LYS A  27     -19.973   2.478  14.151  1.00  0.92           H  
ATOM    397 1HE  LYS A  27     -18.698   4.497  14.815  1.00  0.92           H  
ATOM    398 2HE  LYS A  27     -17.183   3.683  14.385  1.00  0.92           H  
ATOM    399 1HZ  LYS A  27     -17.935   5.138  12.632  1.00  0.92           H  
ATOM    400 2HZ  LYS A  27     -17.963   3.570  12.109  1.00  0.92           H  
ATOM    401 3HZ  LYS A  27     -19.371   4.328  12.510  1.00  0.92           H  
ATOM    402  N   GLU A  28     -19.472  -2.260  17.553  1.00  0.88           N  
ATOM    403  CA  GLU A  28     -20.221  -3.488  17.820  1.00  0.88           C  
ATOM    404  C   GLU A  28     -20.429  -3.654  19.325  1.00  0.88           C  
ATOM    405  O   GLU A  28     -21.521  -4.025  19.772  1.00  0.88           O  
ATOM    406  CB  GLU A  28     -19.507  -4.719  17.246  1.00  0.88           C  
ATOM    407  CG  GLU A  28     -19.499  -4.803  15.716  1.00  0.88           C  
ATOM    408  CD  GLU A  28     -18.771  -6.032  15.181  1.00  0.88           C  
ATOM    409  OE1 GLU A  28     -18.189  -6.753  15.959  1.00  0.88           O  
ATOM    410  OE2 GLU A  28     -18.811  -6.246  13.989  1.00  0.88           O  
ATOM    411  H   GLU A  28     -18.550  -2.297  17.116  1.00  0.88           H  
ATOM    412  HA  GLU A  28     -21.199  -3.407  17.348  1.00  0.88           H  
ATOM    413 1HB  GLU A  28     -18.471  -4.719  17.579  1.00  0.88           H  
ATOM    414 2HB  GLU A  28     -19.973  -5.625  17.631  1.00  0.88           H  
ATOM    415 1HG  GLU A  28     -20.527  -4.816  15.357  1.00  0.88           H  
ATOM    416 2HG  GLU A  28     -19.019  -3.906  15.325  1.00  0.88           H  
ATOM    417  N   LYS A  29     -19.394  -3.325  20.111  1.00  0.86           N  
ATOM    418  CA  LYS A  29     -19.500  -3.386  21.562  1.00  0.86           C  
ATOM    419  C   LYS A  29     -20.583  -2.423  22.030  1.00  0.86           C  
ATOM    420  O   LYS A  29     -21.424  -2.781  22.856  1.00  0.86           O  
ATOM    421  CB  LYS A  29     -18.157  -3.082  22.239  1.00  0.86           C  
ATOM    422  CG  LYS A  29     -18.191  -3.155  23.779  1.00  0.86           C  
ATOM    423  CD  LYS A  29     -16.797  -2.962  24.415  1.00  0.86           C  
ATOM    424  CE  LYS A  29     -16.921  -2.775  25.936  1.00  0.86           C  
ATOM    425  NZ  LYS A  29     -17.401  -4.003  26.625  1.00  0.86           N  
ATOM    426  H   LYS A  29     -18.508  -3.056  19.680  1.00  0.86           H  
ATOM    427  HA  LYS A  29     -19.805  -4.391  21.848  1.00  0.86           H  
ATOM    428 1HB  LYS A  29     -17.397  -3.770  21.870  1.00  0.86           H  
ATOM    429 2HB  LYS A  29     -17.839  -2.079  21.966  1.00  0.86           H  
ATOM    430 1HG  LYS A  29     -18.844  -2.364  24.147  1.00  0.86           H  
ATOM    431 2HG  LYS A  29     -18.600  -4.112  24.099  1.00  0.86           H  
ATOM    432 1HD  LYS A  29     -16.176  -3.833  24.214  1.00  0.86           H  
ATOM    433 2HD  LYS A  29     -16.313  -2.088  23.985  1.00  0.86           H  
ATOM    434 1HE  LYS A  29     -15.961  -2.476  26.357  1.00  0.86           H  
ATOM    435 2HE  LYS A  29     -17.638  -1.990  26.115  1.00  0.86           H  
ATOM    436 1HZ  LYS A  29     -17.522  -3.806  27.629  1.00  0.86           H  
ATOM    437 2HZ  LYS A  29     -18.294  -4.270  26.253  1.00  0.86           H  
ATOM    438 3HZ  LYS A  29     -16.748  -4.755  26.498  1.00  0.86           H  
ATOM    439  N   ASN A  30     -20.581  -1.201  21.485  1.00  0.84           N  
ATOM    440  CA  ASN A  30     -21.599  -0.227  21.846  1.00  0.84           C  
ATOM    441  C   ASN A  30     -22.986  -0.740  21.515  1.00  0.84           C  
ATOM    442  O   ASN A  30     -23.912  -0.598  22.316  1.00  0.84           O  
ATOM    443  CB  ASN A  30     -21.382   1.071  21.095  1.00  0.84           C  
ATOM    444  CG  ASN A  30     -20.231   1.829  21.569  1.00  0.84           C  
ATOM    445  OD1 ASN A  30     -19.780   1.634  22.684  1.00  0.84           O  
ATOM    446  ND2 ASN A  30     -19.714   2.686  20.725  1.00  0.84           N  
ATOM    447  H   ASN A  30     -19.852  -0.945  20.820  1.00  0.84           H  
ATOM    448  HA  ASN A  30     -21.545  -0.050  22.918  1.00  0.84           H  
ATOM    449 1HB  ASN A  30     -21.245   0.861  20.044  1.00  0.84           H  
ATOM    450 2HB  ASN A  30     -22.271   1.691  21.185  1.00  0.84           H  
ATOM    451 1HD2 ASN A  30     -18.911   3.220  20.970  1.00  0.84           H  
ATOM    452 2HD2 ASN A  30     -20.126   2.801  19.825  1.00  0.84           H  
ATOM    453  N   ALA A  31     -23.140  -1.378  20.354  1.00  0.82           N  
ATOM    454  CA  ALA A  31     -24.445  -1.891  19.989  1.00  0.82           C  
ATOM    455  C   ALA A  31     -24.898  -2.924  20.999  1.00  0.82           C  
ATOM    456  O   ALA A  31     -26.038  -2.887  21.464  1.00  0.82           O  
ATOM    457  CB  ALA A  31     -24.399  -2.507  18.605  1.00  0.82           C  
ATOM    458  H   ALA A  31     -22.354  -1.468  19.709  1.00  0.82           H  
ATOM    459  HA  ALA A  31     -25.153  -1.065  19.997  1.00  0.82           H  
ATOM    460 1HB  ALA A  31     -25.388  -2.877  18.336  1.00  0.82           H  
ATOM    461 2HB  ALA A  31     -24.078  -1.753  17.886  1.00  0.82           H  
ATOM    462 3HB  ALA A  31     -23.691  -3.332  18.601  1.00  0.82           H  
ATOM    463  N   ALA A  32     -23.984  -3.811  21.399  1.00  0.82           N  
ATOM    464  CA  ALA A  32     -24.326  -4.844  22.361  1.00  0.82           C  
ATOM    465  C   ALA A  32     -24.756  -4.236  23.685  1.00  0.82           C  
ATOM    466  O   ALA A  32     -25.725  -4.684  24.303  1.00  0.82           O  
ATOM    467  CB  ALA A  32     -23.138  -5.760  22.574  1.00  0.82           C  
ATOM    468  H   ALA A  32     -23.047  -3.790  20.992  1.00  0.82           H  
ATOM    469  HA  ALA A  32     -25.163  -5.418  21.959  1.00  0.82           H  
ATOM    470 1HB  ALA A  32     -23.405  -6.544  23.276  1.00  0.82           H  
ATOM    471 2HB  ALA A  32     -22.847  -6.201  21.620  1.00  0.82           H  
ATOM    472 3HB  ALA A  32     -22.306  -5.182  22.972  1.00  0.82           H  
ATOM    473  N   LEU A  33     -24.057  -3.185  24.107  1.00  0.83           N  
ATOM    474  CA  LEU A  33     -24.374  -2.513  25.353  1.00  0.83           C  
ATOM    475  C   LEU A  33     -25.721  -1.813  25.278  1.00  0.83           C  
ATOM    476  O   LEU A  33     -26.490  -1.843  26.239  1.00  0.83           O  
ATOM    477  CB  LEU A  33     -23.249  -1.550  25.692  1.00  0.83           C  
ATOM    478  CG  LEU A  33     -21.953  -2.237  26.077  1.00  0.83           C  
ATOM    479  CD1 LEU A  33     -20.849  -1.237  26.152  1.00  0.83           C  
ATOM    480  CD2 LEU A  33     -22.141  -2.906  27.425  1.00  0.83           C  
ATOM    481  H   LEU A  33     -23.257  -2.866  23.557  1.00  0.83           H  
ATOM    482  HA  LEU A  33     -24.425  -3.263  26.140  1.00  0.83           H  
ATOM    483 1HB  LEU A  33     -23.045  -0.951  24.820  1.00  0.83           H  
ATOM    484 2HB  LEU A  33     -23.559  -0.903  26.509  1.00  0.83           H  
ATOM    485  HG  LEU A  33     -21.697  -2.981  25.326  1.00  0.83           H  
ATOM    486 1HD1 LEU A  33     -19.933  -1.737  26.429  1.00  0.83           H  
ATOM    487 2HD1 LEU A  33     -20.719  -0.748  25.186  1.00  0.83           H  
ATOM    488 3HD1 LEU A  33     -21.102  -0.521  26.901  1.00  0.83           H  
ATOM    489 1HD2 LEU A  33     -21.219  -3.408  27.716  1.00  0.83           H  
ATOM    490 2HD2 LEU A  33     -22.390  -2.149  28.174  1.00  0.83           H  
ATOM    491 3HD2 LEU A  33     -22.946  -3.635  27.363  1.00  0.83           H  
ATOM    492  N   LYS A  34     -26.046  -1.222  24.126  1.00  0.84           N  
ATOM    493  CA  LYS A  34     -27.340  -0.572  23.983  1.00  0.84           C  
ATOM    494  C   LYS A  34     -28.466  -1.603  23.997  1.00  0.84           C  
ATOM    495  O   LYS A  34     -29.504  -1.383  24.635  1.00  0.84           O  
ATOM    496  CB  LYS A  34     -27.392   0.263  22.701  1.00  0.84           C  
ATOM    497  CG  LYS A  34     -26.540   1.530  22.747  1.00  0.84           C  
ATOM    498  CD  LYS A  34     -26.596   2.311  21.438  1.00  0.84           C  
ATOM    499  CE  LYS A  34     -25.770   3.603  21.523  1.00  0.84           C  
ATOM    500  NZ  LYS A  34     -25.789   4.379  20.248  1.00  0.84           N  
ATOM    501  H   LYS A  34     -25.375  -1.203  23.357  1.00  0.84           H  
ATOM    502  HA  LYS A  34     -27.487   0.095  24.831  1.00  0.84           H  
ATOM    503 1HB  LYS A  34     -27.037  -0.347  21.865  1.00  0.84           H  
ATOM    504 2HB  LYS A  34     -28.418   0.547  22.488  1.00  0.84           H  
ATOM    505 1HG  LYS A  34     -26.900   2.166  23.548  1.00  0.84           H  
ATOM    506 2HG  LYS A  34     -25.507   1.263  22.954  1.00  0.84           H  
ATOM    507 1HD  LYS A  34     -26.196   1.690  20.636  1.00  0.84           H  
ATOM    508 2HD  LYS A  34     -27.630   2.560  21.204  1.00  0.84           H  
ATOM    509 1HE  LYS A  34     -26.172   4.227  22.319  1.00  0.84           H  
ATOM    510 2HE  LYS A  34     -24.739   3.352  21.761  1.00  0.84           H  
ATOM    511 1HZ  LYS A  34     -25.232   5.223  20.356  1.00  0.84           H  
ATOM    512 2HZ  LYS A  34     -25.403   3.817  19.505  1.00  0.84           H  
ATOM    513 3HZ  LYS A  34     -26.737   4.634  20.021  1.00  0.84           H  
ATOM    514  N   GLU A  35     -28.258  -2.748  23.331  1.00  0.86           N  
ATOM    515  CA  GLU A  35     -29.274  -3.793  23.321  1.00  0.86           C  
ATOM    516  C   GLU A  35     -29.473  -4.337  24.732  1.00  0.86           C  
ATOM    517  O   GLU A  35     -30.607  -4.554  25.170  1.00  0.86           O  
ATOM    518  CB  GLU A  35     -28.887  -4.929  22.365  1.00  0.86           C  
ATOM    519  CG  GLU A  35     -28.944  -4.570  20.868  1.00  0.86           C  
ATOM    520  CD  GLU A  35     -28.470  -5.696  19.962  1.00  0.86           C  
ATOM    521  OE1 GLU A  35     -28.015  -6.697  20.466  1.00  0.86           O  
ATOM    522  OE2 GLU A  35     -28.571  -5.550  18.764  1.00  0.86           O  
ATOM    523  H   GLU A  35     -27.389  -2.880  22.809  1.00  0.86           H  
ATOM    524  HA  GLU A  35     -30.217  -3.360  22.988  1.00  0.86           H  
ATOM    525 1HB  GLU A  35     -27.867  -5.246  22.586  1.00  0.86           H  
ATOM    526 2HB  GLU A  35     -29.539  -5.785  22.533  1.00  0.86           H  
ATOM    527 1HG  GLU A  35     -29.971  -4.320  20.605  1.00  0.86           H  
ATOM    528 2HG  GLU A  35     -28.333  -3.688  20.693  1.00  0.86           H  
ATOM    529  N   LYS A  36     -28.363  -4.502  25.466  1.00  0.89           N  
ATOM    530  CA  LYS A  36     -28.425  -4.980  26.833  1.00  0.89           C  
ATOM    531  C   LYS A  36     -29.188  -3.992  27.683  1.00  0.89           C  
ATOM    532  O   LYS A  36     -30.083  -4.378  28.427  1.00  0.89           O  
ATOM    533  CB  LYS A  36     -27.024  -5.195  27.404  1.00  0.89           C  
ATOM    534  CG  LYS A  36     -26.997  -5.752  28.822  1.00  0.89           C  
ATOM    535  CD  LYS A  36     -25.571  -6.037  29.270  1.00  0.89           C  
ATOM    536  CE  LYS A  36     -25.528  -6.660  30.660  1.00  0.89           C  
ATOM    537  NZ  LYS A  36     -24.145  -7.028  31.044  1.00  0.89           N  
ATOM    538  H   LYS A  36     -27.451  -4.327  25.045  1.00  0.89           H  
ATOM    539  HA  LYS A  36     -28.959  -5.927  26.848  1.00  0.89           H  
ATOM    540 1HB  LYS A  36     -26.467  -5.871  26.755  1.00  0.89           H  
ATOM    541 2HB  LYS A  36     -26.488  -4.246  27.411  1.00  0.89           H  
ATOM    542 1HG  LYS A  36     -27.435  -5.018  29.495  1.00  0.89           H  
ATOM    543 2HG  LYS A  36     -27.585  -6.667  28.877  1.00  0.89           H  
ATOM    544 1HD  LYS A  36     -25.092  -6.711  28.561  1.00  0.89           H  
ATOM    545 2HD  LYS A  36     -25.010  -5.100  29.289  1.00  0.89           H  
ATOM    546 1HE  LYS A  36     -25.921  -5.958  31.397  1.00  0.89           H  
ATOM    547 2HE  LYS A  36     -26.143  -7.558  30.664  1.00  0.89           H  
ATOM    548 1HZ  LYS A  36     -24.150  -7.472  31.969  1.00  0.89           H  
ATOM    549 2HZ  LYS A  36     -23.776  -7.688  30.382  1.00  0.89           H  
ATOM    550 3HZ  LYS A  36     -23.559  -6.208  31.063  1.00  0.89           H  
ATOM    551  N   ASN A  37     -28.866  -2.711  27.548  1.00  0.92           N  
ATOM    552  CA  ASN A  37     -29.509  -1.681  28.334  1.00  0.92           C  
ATOM    553  C   ASN A  37     -31.020  -1.733  28.114  1.00  0.92           C  
ATOM    554  O   ASN A  37     -31.802  -1.687  29.071  1.00  0.92           O  
ATOM    555  CB  ASN A  37     -28.935  -0.333  27.955  1.00  0.92           C  
ATOM    556  CG  ASN A  37     -29.293   0.729  28.884  1.00  0.92           C  
ATOM    557  OD1 ASN A  37     -28.913   0.597  30.041  1.00  0.92           O  
ATOM    558  ND2 ASN A  37     -29.960   1.775  28.440  1.00  0.92           N  
ATOM    559  H   ASN A  37     -28.120  -2.442  26.908  1.00  0.92           H  
ATOM    560  HA  ASN A  37     -29.316  -1.869  29.389  1.00  0.92           H  
ATOM    561 1HB  ASN A  37     -27.850  -0.403  27.911  1.00  0.92           H  
ATOM    562 2HB  ASN A  37     -29.280  -0.062  26.958  1.00  0.92           H  
ATOM    563 1HD2 ASN A  37     -30.174   2.561  29.066  1.00  0.92           H  
ATOM    564 2HD2 ASN A  37     -30.227   1.822  27.479  1.00  0.92           H  
ATOM    565  N   ALA A  38     -31.438  -1.845  26.849  1.00  0.97           N  
ATOM    566  CA  ALA A  38     -32.855  -1.928  26.538  1.00  0.97           C  
ATOM    567  C   ALA A  38     -33.497  -3.158  27.180  1.00  0.97           C  
ATOM    568  O   ALA A  38     -34.600  -3.077  27.732  1.00  0.97           O  
ATOM    569  CB  ALA A  38     -33.047  -1.976  25.036  1.00  0.97           C  
ATOM    570  H   ALA A  38     -30.754  -1.864  26.090  1.00  0.97           H  
ATOM    571  HA  ALA A  38     -33.344  -1.040  26.939  1.00  0.97           H  
ATOM    572 1HB  ALA A  38     -34.107  -2.014  24.802  1.00  0.97           H  
ATOM    573 2HB  ALA A  38     -32.602  -1.088  24.586  1.00  0.97           H  
ATOM    574 3HB  ALA A  38     -32.554  -2.864  24.640  1.00  0.97           H  
ATOM    575  N   ALA A  39     -32.792  -4.295  27.139  1.00  1.02           N  
ATOM    576  CA  ALA A  39     -33.299  -5.521  27.740  1.00  1.02           C  
ATOM    577  C   ALA A  39     -33.467  -5.359  29.241  1.00  1.02           C  
ATOM    578  O   ALA A  39     -34.452  -5.834  29.824  1.00  1.02           O  
ATOM    579  CB  ALA A  39     -32.353  -6.672  27.454  1.00  1.02           C  
ATOM    580  H   ALA A  39     -31.893  -4.317  26.655  1.00  1.02           H  
ATOM    581  HA  ALA A  39     -34.272  -5.736  27.304  1.00  1.02           H  
ATOM    582 1HB  ALA A  39     -32.750  -7.586  27.887  1.00  1.02           H  
ATOM    583 2HB  ALA A  39     -32.246  -6.791  26.376  1.00  1.02           H  
ATOM    584 3HB  ALA A  39     -31.382  -6.458  27.890  1.00  1.02           H  
ATOM    585  N   LEU A  40     -32.518  -4.660  29.864  1.00  1.09           N  
ATOM    586  CA  LEU A  40     -32.554  -4.432  31.294  1.00  1.09           C  
ATOM    587  C   LEU A  40     -33.750  -3.553  31.638  1.00  1.09           C  
ATOM    588  O   LEU A  40     -34.446  -3.801  32.621  1.00  1.09           O  
ATOM    589  CB  LEU A  40     -31.229  -3.804  31.749  1.00  1.09           C  
ATOM    590  CG  LEU A  40     -29.998  -4.738  31.632  1.00  1.09           C  
ATOM    591  CD1 LEU A  40     -28.754  -3.969  31.993  1.00  1.09           C  
ATOM    592  CD2 LEU A  40     -30.164  -5.943  32.494  1.00  1.09           C  
ATOM    593  H   LEU A  40     -31.728  -4.309  29.321  1.00  1.09           H  
ATOM    594  HA  LEU A  40     -32.674  -5.390  31.795  1.00  1.09           H  
ATOM    595 1HB  LEU A  40     -31.033  -2.943  31.120  1.00  1.09           H  
ATOM    596 2HB  LEU A  40     -31.309  -3.453  32.762  1.00  1.09           H  
ATOM    597  HG  LEU A  40     -29.905  -5.070  30.624  1.00  1.09           H  
ATOM    598 1HD1 LEU A  40     -27.886  -4.612  31.896  1.00  1.09           H  
ATOM    599 2HD1 LEU A  40     -28.643  -3.112  31.333  1.00  1.09           H  
ATOM    600 3HD1 LEU A  40     -28.838  -3.637  33.022  1.00  1.09           H  
ATOM    601 1HD2 LEU A  40     -29.295  -6.587  32.370  1.00  1.09           H  
ATOM    602 2HD2 LEU A  40     -30.233  -5.651  33.520  1.00  1.09           H  
ATOM    603 3HD2 LEU A  40     -31.062  -6.485  32.202  1.00  1.09           H  
ATOM    604  N   LYS A  41     -34.043  -2.568  30.787  1.00  1.16           N  
ATOM    605  CA  LYS A  41     -35.193  -1.702  31.022  1.00  1.16           C  
ATOM    606  C   LYS A  41     -36.488  -2.515  30.950  1.00  1.16           C  
ATOM    607  O   LYS A  41     -37.382  -2.354  31.787  1.00  1.16           O  
ATOM    608  CB  LYS A  41     -35.226  -0.540  30.034  1.00  1.16           C  
ATOM    609  CG  LYS A  41     -36.349   0.458  30.303  1.00  1.16           C  
ATOM    610  CD  LYS A  41     -36.279   1.659  29.364  1.00  1.16           C  
ATOM    611  CE  LYS A  41     -37.411   2.649  29.653  1.00  1.16           C  
ATOM    612  NZ  LYS A  41     -37.355   3.843  28.757  1.00  1.16           N  
ATOM    613  H   LYS A  41     -33.422  -2.384  29.996  1.00  1.16           H  
ATOM    614  HA  LYS A  41     -35.114  -1.291  32.029  1.00  1.16           H  
ATOM    615 1HB  LYS A  41     -34.273  -0.016  30.050  1.00  1.16           H  
ATOM    616 2HB  LYS A  41     -35.357  -0.929  29.027  1.00  1.16           H  
ATOM    617 1HG  LYS A  41     -37.307  -0.047  30.168  1.00  1.16           H  
ATOM    618 2HG  LYS A  41     -36.283   0.806  31.334  1.00  1.16           H  
ATOM    619 1HD  LYS A  41     -35.321   2.165  29.488  1.00  1.16           H  
ATOM    620 2HD  LYS A  41     -36.360   1.314  28.333  1.00  1.16           H  
ATOM    621 1HE  LYS A  41     -38.365   2.147  29.513  1.00  1.16           H  
ATOM    622 2HE  LYS A  41     -37.334   2.983  30.687  1.00  1.16           H  
ATOM    623 1HZ  LYS A  41     -38.117   4.467  28.985  1.00  1.16           H  
ATOM    624 2HZ  LYS A  41     -36.477   4.325  28.889  1.00  1.16           H  
ATOM    625 3HZ  LYS A  41     -37.438   3.550  27.795  1.00  1.16           H  
ATOM    626  N   TYR A  42     -36.590  -3.399  29.950  1.00  1.23           N  
ATOM    627  CA  TYR A  42     -37.769  -4.252  29.836  1.00  1.23           C  
ATOM    628  C   TYR A  42     -37.960  -5.082  31.095  1.00  1.23           C  
ATOM    629  O   TYR A  42     -39.056  -5.115  31.672  1.00  1.23           O  
ATOM    630  CB  TYR A  42     -37.686  -5.189  28.636  1.00  1.23           C  
ATOM    631  CG  TYR A  42     -38.849  -6.152  28.610  1.00  1.23           C  
ATOM    632  CD1 TYR A  42     -40.084  -5.743  28.136  1.00  1.23           C  
ATOM    633  CD2 TYR A  42     -38.683  -7.445  29.092  1.00  1.23           C  
ATOM    634  CE1 TYR A  42     -41.150  -6.623  28.141  1.00  1.23           C  
ATOM    635  CE2 TYR A  42     -39.745  -8.324  29.100  1.00  1.23           C  
ATOM    636  CZ  TYR A  42     -40.977  -7.917  28.628  1.00  1.23           C  
ATOM    637  OH  TYR A  42     -42.040  -8.792  28.635  1.00  1.23           O  
ATOM    638  H   TYR A  42     -35.836  -3.472  29.265  1.00  1.23           H  
ATOM    639  HA  TYR A  42     -38.644  -3.615  29.721  1.00  1.23           H  
ATOM    640 1HB  TYR A  42     -37.685  -4.613  27.710  1.00  1.23           H  
ATOM    641 2HB  TYR A  42     -36.763  -5.761  28.672  1.00  1.23           H  
ATOM    642  HD1 TYR A  42     -40.214  -4.727  27.764  1.00  1.23           H  
ATOM    643  HD2 TYR A  42     -37.710  -7.763  29.469  1.00  1.23           H  
ATOM    644  HE1 TYR A  42     -42.122  -6.302  27.770  1.00  1.23           H  
ATOM    645  HE2 TYR A  42     -39.612  -9.336  29.482  1.00  1.23           H  
ATOM    646  HH  TYR A  42     -42.815  -8.353  28.277  1.00  1.23           H  
ATOM    647  N   LYS A  43     -36.891  -5.760  31.527  1.00  1.32           N  
ATOM    648  CA  LYS A  43     -36.965  -6.587  32.717  1.00  1.32           C  
ATOM    649  C   LYS A  43     -37.407  -5.755  33.908  1.00  1.32           C  
ATOM    650  O   LYS A  43     -38.224  -6.203  34.708  1.00  1.32           O  
ATOM    651  CB  LYS A  43     -35.627  -7.269  33.008  1.00  1.32           C  
ATOM    652  CG  LYS A  43     -35.648  -8.205  34.232  1.00  1.32           C  
ATOM    653  CD  LYS A  43     -34.307  -8.905  34.426  1.00  1.32           C  
ATOM    654  CE  LYS A  43     -34.303  -9.788  35.678  1.00  1.32           C  
ATOM    655  NZ  LYS A  43     -35.219 -10.969  35.539  1.00  1.32           N  
ATOM    656  H   LYS A  43     -36.011  -5.699  31.006  1.00  1.32           H  
ATOM    657  HA  LYS A  43     -37.713  -7.361  32.553  1.00  1.32           H  
ATOM    658 1HB  LYS A  43     -35.329  -7.858  32.140  1.00  1.32           H  
ATOM    659 2HB  LYS A  43     -34.857  -6.515  33.156  1.00  1.32           H  
ATOM    660 1HG  LYS A  43     -35.871  -7.621  35.124  1.00  1.32           H  
ATOM    661 2HG  LYS A  43     -36.430  -8.954  34.106  1.00  1.32           H  
ATOM    662 1HD  LYS A  43     -34.093  -9.524  33.554  1.00  1.32           H  
ATOM    663 2HD  LYS A  43     -33.521  -8.154  34.514  1.00  1.32           H  
ATOM    664 1HE  LYS A  43     -33.291 -10.150  35.852  1.00  1.32           H  
ATOM    665 2HE  LYS A  43     -34.619  -9.195  36.538  1.00  1.32           H  
ATOM    666 1HZ  LYS A  43     -35.180 -11.528  36.389  1.00  1.32           H  
ATOM    667 2HZ  LYS A  43     -36.166 -10.652  35.389  1.00  1.32           H  
ATOM    668 3HZ  LYS A  43     -34.927 -11.533  34.752  1.00  1.32           H  
ATOM    669  N   LEU A  44     -36.883  -4.538  34.016  1.00  1.42           N  
ATOM    670  CA  LEU A  44     -37.214  -3.657  35.116  1.00  1.42           C  
ATOM    671  C   LEU A  44     -38.706  -3.431  35.154  1.00  1.42           C  
ATOM    672  O   LEU A  44     -39.331  -3.543  36.211  1.00  1.42           O  
ATOM    673  CB  LEU A  44     -36.465  -2.332  34.959  1.00  1.42           C  
ATOM    674  CG  LEU A  44     -36.652  -1.349  36.035  1.00  1.42           C  
ATOM    675  CD1 LEU A  44     -36.080  -1.928  37.316  1.00  1.42           C  
ATOM    676  CD2 LEU A  44     -35.978  -0.062  35.655  1.00  1.42           C  
ATOM    677  H   LEU A  44     -36.197  -4.222  33.331  1.00  1.42           H  
ATOM    678  HA  LEU A  44     -36.949  -4.127  36.049  1.00  1.42           H  
ATOM    679 1HB  LEU A  44     -35.402  -2.530  34.853  1.00  1.42           H  
ATOM    680 2HB  LEU A  44     -36.800  -1.859  34.055  1.00  1.42           H  
ATOM    681  HG  LEU A  44     -37.711  -1.177  36.179  1.00  1.42           H  
ATOM    682 1HD1 LEU A  44     -36.224  -1.229  38.138  1.00  1.42           H  
ATOM    683 2HD1 LEU A  44     -36.578  -2.855  37.532  1.00  1.42           H  
ATOM    684 3HD1 LEU A  44     -35.018  -2.113  37.189  1.00  1.42           H  
ATOM    685 1HD2 LEU A  44     -36.121   0.670  36.452  1.00  1.42           H  
ATOM    686 2HD2 LEU A  44     -34.911  -0.242  35.508  1.00  1.42           H  
ATOM    687 3HD2 LEU A  44     -36.415   0.314  34.730  1.00  1.42           H  
ATOM    688  N   ALA A  45     -39.296  -3.124  33.998  1.00  1.56           N  
ATOM    689  CA  ALA A  45     -40.730  -2.906  33.967  1.00  1.56           C  
ATOM    690  C   ALA A  45     -41.473  -4.158  34.426  1.00  1.56           C  
ATOM    691  O   ALA A  45     -42.441  -4.076  35.189  1.00  1.56           O  
ATOM    692  CB  ALA A  45     -41.167  -2.534  32.564  1.00  1.56           C  
ATOM    693  H   ALA A  45     -38.734  -3.036  33.148  1.00  1.56           H  
ATOM    694  HA  ALA A  45     -40.967  -2.094  34.652  1.00  1.56           H  
ATOM    695 1HB  ALA A  45     -42.240  -2.355  32.552  1.00  1.56           H  
ATOM    696 2HB  ALA A  45     -40.639  -1.635  32.249  1.00  1.56           H  
ATOM    697 3HB  ALA A  45     -40.925  -3.351  31.883  1.00  1.56           H  
ATOM    698  N   ALA A  46     -41.006  -5.329  33.986  1.00  1.75           N  
ATOM    699  CA  ALA A  46     -41.654  -6.575  34.370  1.00  1.75           C  
ATOM    700  C   ALA A  46     -41.585  -6.787  35.882  1.00  1.75           C  
ATOM    701  O   ALA A  46     -42.569  -7.200  36.507  1.00  1.75           O  
ATOM    702  CB  ALA A  46     -41.010  -7.740  33.638  1.00  1.75           C  
ATOM    703  H   ALA A  46     -40.200  -5.343  33.355  1.00  1.75           H  
ATOM    704  HA  ALA A  46     -42.705  -6.510  34.086  1.00  1.75           H  
ATOM    705 1HB  ALA A  46     -41.515  -8.664  33.903  1.00  1.75           H  
ATOM    706 2HB  ALA A  46     -41.086  -7.575  32.561  1.00  1.75           H  
ATOM    707 3HB  ALA A  46     -39.964  -7.809  33.915  1.00  1.75           H  
ATOM    708  N   LEU A  47     -40.442  -6.451  36.485  1.00  1.98           N  
ATOM    709  CA  LEU A  47     -40.281  -6.616  37.920  1.00  1.98           C  
ATOM    710  C   LEU A  47     -41.254  -5.681  38.632  1.00  1.98           C  
ATOM    711  O   LEU A  47     -41.910  -6.062  39.597  1.00  1.98           O  
ATOM    712  CB  LEU A  47     -38.853  -6.252  38.353  1.00  1.98           C  
ATOM    713  CG  LEU A  47     -37.677  -7.131  37.883  1.00  1.98           C  
ATOM    714  CD1 LEU A  47     -36.401  -6.450  38.295  1.00  1.98           C  
ATOM    715  CD2 LEU A  47     -37.735  -8.500  38.466  1.00  1.98           C  
ATOM    716  H   LEU A  47     -39.662  -6.113  35.920  1.00  1.98           H  
ATOM    717  HA  LEU A  47     -40.507  -7.646  38.191  1.00  1.98           H  
ATOM    718 1HB  LEU A  47     -38.651  -5.274  37.955  1.00  1.98           H  
ATOM    719 2HB  LEU A  47     -38.822  -6.197  39.441  1.00  1.98           H  
ATOM    720  HG  LEU A  47     -37.703  -7.198  36.812  1.00  1.98           H  
ATOM    721 1HD1 LEU A  47     -35.563  -7.023  37.935  1.00  1.98           H  
ATOM    722 2HD1 LEU A  47     -36.382  -5.473  37.871  1.00  1.98           H  
ATOM    723 3HD1 LEU A  47     -36.361  -6.371  39.380  1.00  1.98           H  
ATOM    724 1HD2 LEU A  47     -36.888  -9.084  38.113  1.00  1.98           H  
ATOM    725 2HD2 LEU A  47     -37.679  -8.421  39.528  1.00  1.98           H  
ATOM    726 3HD2 LEU A  47     -38.664  -8.991  38.173  1.00  1.98           H  
ATOM    727  N   LYS A  48     -41.420  -4.462  38.103  1.00  2.24           N  
ATOM    728  CA  LYS A  48     -42.326  -3.496  38.725  1.00  2.24           C  
ATOM    729  C   LYS A  48     -43.774  -3.978  38.722  1.00  2.24           C  
ATOM    730  O   LYS A  48     -44.514  -3.740  39.680  1.00  2.24           O  
ATOM    731  CB  LYS A  48     -42.218  -2.118  38.050  1.00  2.24           C  
ATOM    732  CG  LYS A  48     -40.915  -1.405  38.359  1.00  2.24           C  
ATOM    733  CD  LYS A  48     -40.748  -0.048  37.706  1.00  2.24           C  
ATOM    734  CE  LYS A  48     -39.427   0.600  38.181  1.00  2.24           C  
ATOM    735  NZ  LYS A  48     -39.156   1.912  37.528  1.00  2.24           N  
ATOM    736  H   LYS A  48     -40.868  -4.185  37.287  1.00  2.24           H  
ATOM    737  HA  LYS A  48     -42.026  -3.381  39.767  1.00  2.24           H  
ATOM    738 1HB  LYS A  48     -42.293  -2.236  36.972  1.00  2.24           H  
ATOM    739 2HB  LYS A  48     -43.040  -1.489  38.374  1.00  2.24           H  
ATOM    740 1HG  LYS A  48     -40.819  -1.295  39.421  1.00  2.24           H  
ATOM    741 2HG  LYS A  48     -40.124  -2.028  37.993  1.00  2.24           H  
ATOM    742 1HD  LYS A  48     -40.714  -0.167  36.622  1.00  2.24           H  
ATOM    743 2HD  LYS A  48     -41.584   0.597  37.967  1.00  2.24           H  
ATOM    744 1HE  LYS A  48     -39.482   0.753  39.256  1.00  2.24           H  
ATOM    745 2HE  LYS A  48     -38.606  -0.071  37.970  1.00  2.24           H  
ATOM    746 1HZ  LYS A  48     -38.269   2.285  37.890  1.00  2.24           H  
ATOM    747 2HZ  LYS A  48     -39.083   1.785  36.530  1.00  2.24           H  
ATOM    748 3HZ  LYS A  48     -39.903   2.556  37.735  1.00  2.24           H  
ATOM    749  N   GLU A  49     -44.183  -4.666  37.657  1.00  2.51           N  
ATOM    750  CA  GLU A  49     -45.551  -5.169  37.584  1.00  2.51           C  
ATOM    751  C   GLU A  49     -45.776  -6.459  38.388  1.00  2.51           C  
ATOM    752  O   GLU A  49     -46.897  -6.722  38.832  1.00  2.51           O  
ATOM    753  CB  GLU A  49     -45.978  -5.405  36.127  1.00  2.51           C  
ATOM    754  CG  GLU A  49     -46.119  -4.128  35.280  1.00  2.51           C  
ATOM    755  CD  GLU A  49     -46.625  -4.390  33.860  1.00  2.51           C  
ATOM    756  OE1 GLU A  49     -46.795  -5.535  33.503  1.00  2.51           O  
ATOM    757  OE2 GLU A  49     -46.851  -3.436  33.146  1.00  2.51           O  
ATOM    758  H   GLU A  49     -43.538  -4.807  36.876  1.00  2.51           H  
ATOM    759  HA  GLU A  49     -46.206  -4.405  38.002  1.00  2.51           H  
ATOM    760 1HB  GLU A  49     -45.234  -6.043  35.642  1.00  2.51           H  
ATOM    761 2HB  GLU A  49     -46.928  -5.937  36.107  1.00  2.51           H  
ATOM    762 1HG  GLU A  49     -46.807  -3.447  35.780  1.00  2.51           H  
ATOM    763 2HG  GLU A  49     -45.144  -3.640  35.229  1.00  2.51           H  
ATOM    764  N   LYS A  50     -44.726  -7.267  38.563  1.00  2.73           N  
ATOM    765  CA  LYS A  50     -44.870  -8.568  39.215  1.00  2.73           C  
ATOM    766  C   LYS A  50     -44.433  -8.669  40.686  1.00  2.73           C  
ATOM    767  O   LYS A  50     -44.980  -9.486  41.430  1.00  2.73           O  
ATOM    768  CB  LYS A  50     -44.092  -9.597  38.401  1.00  2.73           C  
ATOM    769  CG  LYS A  50     -44.656  -9.821  36.998  1.00  2.73           C  
ATOM    770  CD  LYS A  50     -43.858 -10.859  36.230  1.00  2.73           C  
ATOM    771  CE  LYS A  50     -44.430 -11.075  34.833  1.00  2.73           C  
ATOM    772  NZ  LYS A  50     -43.653 -12.089  34.063  1.00  2.73           N  
ATOM    773  H   LYS A  50     -43.824  -7.005  38.165  1.00  2.73           H  
ATOM    774  HA  LYS A  50     -45.925  -8.835  39.178  1.00  2.73           H  
ATOM    775 1HB  LYS A  50     -43.055  -9.262  38.298  1.00  2.73           H  
ATOM    776 2HB  LYS A  50     -44.080 -10.549  38.928  1.00  2.73           H  
ATOM    777 1HG  LYS A  50     -45.693 -10.143  37.072  1.00  2.73           H  
ATOM    778 2HG  LYS A  50     -44.625  -8.876  36.449  1.00  2.73           H  
ATOM    779 1HD  LYS A  50     -42.825 -10.518  36.141  1.00  2.73           H  
ATOM    780 2HD  LYS A  50     -43.868 -11.804  36.771  1.00  2.73           H  
ATOM    781 1HE  LYS A  50     -45.463 -11.412  34.918  1.00  2.73           H  
ATOM    782 2HE  LYS A  50     -44.411 -10.128  34.291  1.00  2.73           H  
ATOM    783 1HZ  LYS A  50     -44.061 -12.202  33.146  1.00  2.73           H  
ATOM    784 2HZ  LYS A  50     -42.696 -11.778  33.971  1.00  2.73           H  
ATOM    785 3HZ  LYS A  50     -43.674 -12.973  34.552  1.00  2.73           H  
ATOM    786  N   LEU A  51     -43.435  -7.897  41.105  1.00  2.88           N  
ATOM    787  CA  LEU A  51     -42.886  -8.019  42.455  1.00  2.88           C  
ATOM    788  C   LEU A  51     -43.160  -6.817  43.358  1.00  2.88           C  
ATOM    789  O   LEU A  51     -43.262  -5.685  42.900  1.00  2.88           O  
ATOM    790  CB  LEU A  51     -41.372  -8.165  42.383  1.00  2.88           C  
ATOM    791  CG  LEU A  51     -40.822  -9.276  41.558  1.00  2.88           C  
ATOM    792  CD1 LEU A  51     -39.348  -9.140  41.584  1.00  2.88           C  
ATOM    793  CD2 LEU A  51     -41.263 -10.616  42.106  1.00  2.88           C  
ATOM    794  H   LEU A  51     -43.011  -7.221  40.474  1.00  2.88           H  
ATOM    795  HA  LEU A  51     -43.316  -8.903  42.922  1.00  2.88           H  
ATOM    796 1HB  LEU A  51     -40.964  -7.236  41.980  1.00  2.88           H  
ATOM    797 2HB  LEU A  51     -40.989  -8.294  43.384  1.00  2.88           H  
ATOM    798  HG  LEU A  51     -41.159  -9.165  40.524  1.00  2.88           H  
ATOM    799 1HD1 LEU A  51     -38.901  -9.913  40.967  1.00  2.88           H  
ATOM    800 2HD1 LEU A  51     -39.088  -8.157  41.202  1.00  2.88           H  
ATOM    801 3HD1 LEU A  51     -38.987  -9.233  42.594  1.00  2.88           H  
ATOM    802 1HD2 LEU A  51     -40.838 -11.415  41.497  1.00  2.88           H  
ATOM    803 2HD2 LEU A  51     -40.916 -10.720  43.135  1.00  2.88           H  
ATOM    804 3HD2 LEU A  51     -42.354 -10.682  42.080  1.00  2.88           H  
ATOM    805  N   GLY A  52     -43.189  -7.059  44.676  1.00  2.91           N  
ATOM    806  CA  GLY A  52     -43.229  -5.954  45.642  1.00  2.91           C  
ATOM    807  C   GLY A  52     -41.800  -5.447  45.907  1.00  2.91           C  
ATOM    808  O   GLY A  52     -41.588  -4.417  46.555  1.00  2.91           O  
ATOM    809  H   GLY A  52     -43.155  -8.014  45.012  1.00  2.91           H  
ATOM    810 1HA  GLY A  52     -43.844  -5.142  45.249  1.00  2.91           H  
ATOM    811 2HA  GLY A  52     -43.683  -6.291  46.572  1.00  2.91           H  
ATOM    812  N   LEU A  53     -40.839  -6.194  45.370  1.00  2.83           N  
ATOM    813  CA  LEU A  53     -39.413  -5.958  45.470  1.00  2.83           C  
ATOM    814  C   LEU A  53     -39.044  -5.148  44.255  1.00  2.83           C  
ATOM    815  O   LEU A  53     -39.354  -5.619  43.164  1.00  2.83           O  
ATOM    816  CB  LEU A  53     -38.691  -7.297  45.353  1.00  2.83           C  
ATOM    817  CG  LEU A  53     -39.135  -8.387  46.292  1.00  2.83           C  
ATOM    818  CD1 LEU A  53     -38.442  -9.647  45.891  1.00  2.83           C  
ATOM    819  CD2 LEU A  53     -38.793  -8.026  47.714  1.00  2.83           C  
ATOM    820  H   LEU A  53     -41.142  -6.995  44.847  1.00  2.83           H  
ATOM    821  HA  LEU A  53     -39.205  -5.462  46.391  1.00  2.83           H  
ATOM    822 1HB  LEU A  53     -38.804  -7.662  44.340  1.00  2.83           H  
ATOM    823 2HB  LEU A  53     -37.645  -7.131  45.532  1.00  2.83           H  
ATOM    824  HG  LEU A  53     -40.209  -8.537  46.200  1.00  2.83           H  
ATOM    825 1HD1 LEU A  53     -38.749 -10.462  46.542  1.00  2.83           H  
ATOM    826 2HD1 LEU A  53     -38.706  -9.888  44.863  1.00  2.83           H  
ATOM    827 3HD1 LEU A  53     -37.363  -9.506  45.967  1.00  2.83           H  
ATOM    828 1HD2 LEU A  53     -39.115  -8.833  48.375  1.00  2.83           H  
ATOM    829 2HD2 LEU A  53     -37.716  -7.897  47.801  1.00  2.83           H  
ATOM    830 3HD2 LEU A  53     -39.300  -7.102  47.993  1.00  2.83           H  
ATOM    831  N   THR A  54     -38.466  -3.941  44.299  1.00  2.69           N  
ATOM    832  CA  THR A  54     -37.824  -2.986  45.224  1.00  2.69           C  
ATOM    833  C   THR A  54     -36.317  -3.288  45.539  1.00  2.69           C  
ATOM    834  O   THR A  54     -35.500  -2.581  44.947  1.00  2.69           O  
ATOM    835  CB  THR A  54     -38.685  -2.712  46.495  1.00  2.69           C  
ATOM    836  OG1 THR A  54     -39.984  -2.244  46.122  1.00  2.69           O  
ATOM    837  CG2 THR A  54     -38.002  -1.624  47.304  1.00  2.69           C  
ATOM    838  H   THR A  54     -38.446  -3.557  43.367  1.00  2.69           H  
ATOM    839  HA  THR A  54     -37.826  -2.024  44.722  1.00  2.69           H  
ATOM    840  HB  THR A  54     -38.803  -3.547  47.100  1.00  2.69           H  
ATOM    841  HG1 THR A  54     -40.624  -3.004  46.175  1.00  2.69           H  
ATOM    842 1HG2 THR A  54     -38.603  -1.407  48.183  1.00  2.69           H  
ATOM    843 2HG2 THR A  54     -37.012  -1.937  47.612  1.00  2.69           H  
ATOM    844 3HG2 THR A  54     -37.912  -0.725  46.693  1.00  2.69           H  
ATOM    845  N   PRO A  55     -35.828  -4.300  46.316  1.00  2.52           N  
ATOM    846  CA  PRO A  55     -34.425  -4.723  46.255  1.00  2.52           C  
ATOM    847  C   PRO A  55     -33.973  -5.215  44.889  1.00  2.52           C  
ATOM    848  O   PRO A  55     -32.806  -5.063  44.509  1.00  2.52           O  
ATOM    849  CB  PRO A  55     -34.378  -5.854  47.281  1.00  2.52           C  
ATOM    850  CG  PRO A  55     -35.471  -5.540  48.252  1.00  2.52           C  
ATOM    851  CD  PRO A  55     -36.558  -4.901  47.449  1.00  2.52           C  
ATOM    852  HA  PRO A  55     -33.791  -3.885  46.584  1.00  2.52           H  
ATOM    853 1HB  PRO A  55     -34.521  -6.822  46.770  1.00  2.52           H  
ATOM    854 2HB  PRO A  55     -33.384  -5.888  47.754  1.00  2.52           H  
ATOM    855 1HG  PRO A  55     -35.806  -6.461  48.750  1.00  2.52           H  
ATOM    856 2HG  PRO A  55     -35.087  -4.878  49.044  1.00  2.52           H  
ATOM    857 1HD  PRO A  55     -37.225  -5.640  47.148  1.00  2.52           H  
ATOM    858 2HD  PRO A  55     -36.997  -4.163  48.109  1.00  2.52           H  
ATOM    859  N   GLU A  56     -34.924  -5.726  44.108  1.00  2.34           N  
ATOM    860  CA  GLU A  56     -34.599  -6.297  42.820  1.00  2.34           C  
ATOM    861  C   GLU A  56     -34.609  -5.203  41.789  1.00  2.34           C  
ATOM    862  O   GLU A  56     -33.796  -5.183  40.863  1.00  2.34           O  
ATOM    863  CB  GLU A  56     -35.600  -7.384  42.468  1.00  2.34           C  
ATOM    864  CG  GLU A  56     -35.651  -8.496  43.507  1.00  2.34           C  
ATOM    865  CD  GLU A  56     -34.353  -9.169  43.767  1.00  2.34           C  
ATOM    866  OE1 GLU A  56     -33.539  -9.218  42.895  1.00  2.34           O  
ATOM    867  OE2 GLU A  56     -34.176  -9.644  44.869  1.00  2.34           O  
ATOM    868  H   GLU A  56     -35.870  -5.796  44.453  1.00  2.34           H  
ATOM    869  HA  GLU A  56     -33.597  -6.728  42.856  1.00  2.34           H  
ATOM    870 1HB  GLU A  56     -36.603  -6.950  42.385  1.00  2.34           H  
ATOM    871 2HB  GLU A  56     -35.350  -7.828  41.503  1.00  2.34           H  
ATOM    872 1HG  GLU A  56     -35.961  -8.055  44.434  1.00  2.34           H  
ATOM    873 2HG  GLU A  56     -36.393  -9.218  43.222  1.00  2.34           H  
ATOM    874  N   LEU A  57     -35.522  -4.262  41.974  1.00  2.16           N  
ATOM    875  CA  LEU A  57     -35.587  -3.158  41.053  1.00  2.16           C  
ATOM    876  C   LEU A  57     -34.304  -2.385  41.213  1.00  2.16           C  
ATOM    877  O   LEU A  57     -33.690  -2.011  40.228  1.00  2.16           O  
ATOM    878  CB  LEU A  57     -36.774  -2.257  41.370  1.00  2.16           C  
ATOM    879  CG  LEU A  57     -38.125  -2.886  41.129  1.00  2.16           C  
ATOM    880  CD1 LEU A  57     -39.221  -1.965  41.639  1.00  2.16           C  
ATOM    881  CD2 LEU A  57     -38.277  -3.139  39.736  1.00  2.16           C  
ATOM    882  H   LEU A  57     -36.154  -4.322  42.751  1.00  2.16           H  
ATOM    883  HA  LEU A  57     -35.661  -3.533  40.035  1.00  2.16           H  
ATOM    884 1HB  LEU A  57     -36.712  -1.949  42.413  1.00  2.16           H  
ATOM    885 2HB  LEU A  57     -36.702  -1.364  40.746  1.00  2.16           H  
ATOM    886  HG  LEU A  57     -38.185  -3.831  41.635  1.00  2.16           H  
ATOM    887 1HD1 LEU A  57     -40.193  -2.434  41.459  1.00  2.16           H  
ATOM    888 2HD1 LEU A  57     -39.109  -1.782  42.697  1.00  2.16           H  
ATOM    889 3HD1 LEU A  57     -39.166  -1.017  41.114  1.00  2.16           H  
ATOM    890 1HD2 LEU A  57     -39.239  -3.596  39.572  1.00  2.16           H  
ATOM    891 2HD2 LEU A  57     -38.213  -2.209  39.201  1.00  2.16           H  
ATOM    892 3HD2 LEU A  57     -37.492  -3.805  39.413  1.00  2.16           H  
ATOM    893  N   ALA A  58     -33.852  -2.222  42.465  1.00  2.00           N  
ATOM    894  CA  ALA A  58     -32.612  -1.516  42.716  1.00  2.00           C  
ATOM    895  C   ALA A  58     -31.416  -2.224  42.092  1.00  2.00           C  
ATOM    896  O   ALA A  58     -30.603  -1.579  41.428  1.00  2.00           O  
ATOM    897  CB  ALA A  58     -32.387  -1.382  44.208  1.00  2.00           C  
ATOM    898  H   ALA A  58     -34.400  -2.545  43.262  1.00  2.00           H  
ATOM    899  HA  ALA A  58     -32.693  -0.524  42.270  1.00  2.00           H  
ATOM    900 1HB  ALA A  58     -31.470  -0.830  44.390  1.00  2.00           H  
ATOM    901 2HB  ALA A  58     -33.229  -0.854  44.654  1.00  2.00           H  
ATOM    902 3HB  ALA A  58     -32.309  -2.375  44.652  1.00  2.00           H  
ATOM    903  N   ALA A  59     -31.333  -3.565  42.220  1.00  1.87           N  
ATOM    904  CA  ALA A  59     -30.190  -4.254  41.622  1.00  1.87           C  
ATOM    905  C   ALA A  59     -30.171  -4.018  40.124  1.00  1.87           C  
ATOM    906  O   ALA A  59     -29.115  -3.745  39.543  1.00  1.87           O  
ATOM    907  CB  ALA A  59     -30.255  -5.753  41.900  1.00  1.87           C  
ATOM    908  H   ALA A  59     -32.010  -4.086  42.779  1.00  1.87           H  
ATOM    909  HA  ALA A  59     -29.283  -3.843  42.052  1.00  1.87           H  
ATOM    910 1HB  ALA A  59     -29.389  -6.251  41.456  1.00  1.87           H  
ATOM    911 2HB  ALA A  59     -30.260  -5.924  42.976  1.00  1.87           H  
ATOM    912 3HB  ALA A  59     -31.169  -6.160  41.468  1.00  1.87           H  
ATOM    913  N   LEU A  60     -31.345  -4.070  39.510  1.00  1.76           N  
ATOM    914  CA  LEU A  60     -31.474  -3.863  38.083  1.00  1.76           C  
ATOM    915  C   LEU A  60     -31.254  -2.433  37.622  1.00  1.76           C  
ATOM    916  O   LEU A  60     -30.593  -2.210  36.609  1.00  1.76           O  
ATOM    917  CB  LEU A  60     -32.787  -4.413  37.599  1.00  1.76           C  
ATOM    918  CG  LEU A  60     -33.036  -4.247  36.153  1.00  1.76           C  
ATOM    919  CD1 LEU A  60     -31.949  -4.768  35.359  1.00  1.76           C  
ATOM    920  CD2 LEU A  60     -34.168  -5.042  35.836  1.00  1.76           C  
ATOM    921  H   LEU A  60     -32.188  -4.293  40.049  1.00  1.76           H  
ATOM    922  HA  LEU A  60     -30.704  -4.473  37.609  1.00  1.76           H  
ATOM    923 1HB  LEU A  60     -32.845  -5.459  37.837  1.00  1.76           H  
ATOM    924 2HB  LEU A  60     -33.588  -3.904  38.141  1.00  1.76           H  
ATOM    925  HG  LEU A  60     -33.200  -3.195  35.911  1.00  1.76           H  
ATOM    926 1HD1 LEU A  60     -32.232  -4.665  34.337  1.00  1.76           H  
ATOM    927 2HD1 LEU A  60     -31.029  -4.217  35.555  1.00  1.76           H  
ATOM    928 3HD1 LEU A  60     -31.789  -5.793  35.563  1.00  1.76           H  
ATOM    929 1HD2 LEU A  60     -34.371  -4.947  34.784  1.00  1.76           H  
ATOM    930 2HD2 LEU A  60     -33.970  -6.077  36.083  1.00  1.76           H  
ATOM    931 3HD2 LEU A  60     -34.962  -4.693  36.406  1.00  1.76           H  
ATOM    932  N   GLU A  61     -31.810  -1.447  38.321  1.00  1.68           N  
ATOM    933  CA  GLU A  61     -31.607  -0.067  37.907  1.00  1.68           C  
ATOM    934  C   GLU A  61     -30.124   0.264  37.959  1.00  1.68           C  
ATOM    935  O   GLU A  61     -29.606   0.966  37.091  1.00  1.68           O  
ATOM    936  CB  GLU A  61     -32.410   0.921  38.766  1.00  1.68           C  
ATOM    937  CG  GLU A  61     -33.910   0.873  38.506  1.00  1.68           C  
ATOM    938  CD  GLU A  61     -34.767   1.786  39.373  1.00  1.68           C  
ATOM    939  OE1 GLU A  61     -34.252   2.387  40.284  1.00  1.68           O  
ATOM    940  OE2 GLU A  61     -35.957   1.878  39.101  1.00  1.68           O  
ATOM    941  H   GLU A  61     -32.365  -1.656  39.141  1.00  1.68           H  
ATOM    942  HA  GLU A  61     -31.939   0.035  36.871  1.00  1.68           H  
ATOM    943 1HB  GLU A  61     -32.241   0.695  39.823  1.00  1.68           H  
ATOM    944 2HB  GLU A  61     -32.063   1.935  38.585  1.00  1.68           H  
ATOM    945 1HG  GLU A  61     -34.060   1.146  37.472  1.00  1.68           H  
ATOM    946 2HG  GLU A  61     -34.234  -0.141  38.633  1.00  1.68           H  
ATOM    947  N   LYS A  62     -29.434  -0.237  38.985  1.00  1.63           N  
ATOM    948  CA  LYS A  62     -27.999  -0.049  39.080  1.00  1.63           C  
ATOM    949  C   LYS A  62     -27.252  -0.810  37.973  1.00  1.63           C  
ATOM    950  O   LYS A  62     -26.311  -0.275  37.387  1.00  1.63           O  
ATOM    951  CB  LYS A  62     -27.522  -0.483  40.462  1.00  1.63           C  
ATOM    952  CG  LYS A  62     -27.968   0.406  41.606  1.00  1.63           C  
ATOM    953  CD  LYS A  62     -27.494  -0.144  42.948  1.00  1.63           C  
ATOM    954  CE  LYS A  62     -27.968   0.730  44.105  1.00  1.63           C  
ATOM    955  NZ  LYS A  62     -27.535   0.193  45.431  1.00  1.63           N  
ATOM    956  H   LYS A  62     -29.912  -0.778  39.710  1.00  1.63           H  
ATOM    957  HA  LYS A  62     -27.787   1.014  38.962  1.00  1.63           H  
ATOM    958 1HB  LYS A  62     -27.881  -1.492  40.664  1.00  1.63           H  
ATOM    959 2HB  LYS A  62     -26.444  -0.497  40.480  1.00  1.63           H  
ATOM    960 1HG  LYS A  62     -27.573   1.412  41.465  1.00  1.63           H  
ATOM    961 2HG  LYS A  62     -29.057   0.460  41.609  1.00  1.63           H  
ATOM    962 1HD  LYS A  62     -27.900  -1.152  43.077  1.00  1.63           H  
ATOM    963 2HD  LYS A  62     -26.406  -0.206  42.960  1.00  1.63           H  
ATOM    964 1HE  LYS A  62     -27.566   1.734  43.982  1.00  1.63           H  
ATOM    965 2HE  LYS A  62     -29.057   0.780  44.085  1.00  1.63           H  
ATOM    966 1HZ  LYS A  62     -27.873   0.799  46.166  1.00  1.63           H  
ATOM    967 2HZ  LYS A  62     -27.914  -0.734  45.558  1.00  1.63           H  
ATOM    968 3HZ  LYS A  62     -26.526   0.152  45.467  1.00  1.63           H  
ATOM    969  N   GLU A  63     -27.681  -2.046  37.650  1.00  1.58           N  
ATOM    970  CA  GLU A  63     -27.037  -2.832  36.590  1.00  1.58           C  
ATOM    971  C   GLU A  63     -27.138  -2.061  35.283  1.00  1.58           C  
ATOM    972  O   GLU A  63     -26.176  -1.936  34.514  1.00  1.58           O  
ATOM    973  CB  GLU A  63     -27.738  -4.189  36.427  1.00  1.58           C  
ATOM    974  CG  GLU A  63     -27.126  -5.122  35.407  1.00  1.58           C  
ATOM    975  CD  GLU A  63     -27.908  -6.395  35.213  1.00  1.58           C  
ATOM    976  OE1 GLU A  63     -28.715  -6.726  36.038  1.00  1.58           O  
ATOM    977  OE2 GLU A  63     -27.714  -7.021  34.201  1.00  1.58           O  
ATOM    978  H   GLU A  63     -28.442  -2.477  38.176  1.00  1.58           H  
ATOM    979  HA  GLU A  63     -25.985  -2.980  36.838  1.00  1.58           H  
ATOM    980 1HB  GLU A  63     -27.766  -4.704  37.380  1.00  1.58           H  
ATOM    981 2HB  GLU A  63     -28.762  -4.021  36.128  1.00  1.58           H  
ATOM    982 1HG  GLU A  63     -27.013  -4.610  34.454  1.00  1.58           H  
ATOM    983 2HG  GLU A  63     -26.139  -5.396  35.768  1.00  1.58           H  
ATOM    984  N   LEU A  64     -28.339  -1.544  35.047  1.00  1.54           N  
ATOM    985  CA  LEU A  64     -28.677  -0.773  33.876  1.00  1.54           C  
ATOM    986  C   LEU A  64     -27.809   0.475  33.830  1.00  1.54           C  
ATOM    987  O   LEU A  64     -27.140   0.729  32.831  1.00  1.54           O  
ATOM    988  CB  LEU A  64     -30.173  -0.436  33.913  1.00  1.54           C  
ATOM    989  CG  LEU A  64     -30.768   0.176  32.671  1.00  1.54           C  
ATOM    990  CD1 LEU A  64     -32.270  -0.073  32.677  1.00  1.54           C  
ATOM    991  CD2 LEU A  64     -30.437   1.663  32.621  1.00  1.54           C  
ATOM    992  H   LEU A  64     -29.075  -1.710  35.730  1.00  1.54           H  
ATOM    993  HA  LEU A  64     -28.470  -1.358  32.989  1.00  1.54           H  
ATOM    994 1HB  LEU A  64     -30.723  -1.352  34.126  1.00  1.54           H  
ATOM    995 2HB  LEU A  64     -30.347   0.256  34.732  1.00  1.54           H  
ATOM    996  HG  LEU A  64     -30.364  -0.321  31.795  1.00  1.54           H  
ATOM    997 1HD1 LEU A  64     -32.702   0.346  31.773  1.00  1.54           H  
ATOM    998 2HD1 LEU A  64     -32.457  -1.139  32.711  1.00  1.54           H  
ATOM    999 3HD1 LEU A  64     -32.715   0.399  33.549  1.00  1.54           H  
ATOM   1000 1HD2 LEU A  64     -30.864   2.104  31.716  1.00  1.54           H  
ATOM   1001 2HD2 LEU A  64     -30.846   2.161  33.497  1.00  1.54           H  
ATOM   1002 3HD2 LEU A  64     -29.356   1.796  32.603  1.00  1.54           H  
ATOM   1003  N   ALA A  65     -27.779   1.250  34.918  1.00  1.51           N  
ATOM   1004  CA  ALA A  65     -26.968   2.457  34.919  1.00  1.51           C  
ATOM   1005  C   ALA A  65     -25.501   2.136  34.669  1.00  1.51           C  
ATOM   1006  O   ALA A  65     -24.822   2.856  33.935  1.00  1.51           O  
ATOM   1007  CB  ALA A  65     -27.109   3.170  36.245  1.00  1.51           C  
ATOM   1008  H   ALA A  65     -28.339   1.021  35.737  1.00  1.51           H  
ATOM   1009  HA  ALA A  65     -27.322   3.104  34.115  1.00  1.51           H  
ATOM   1010 1HB  ALA A  65     -26.519   4.083  36.234  1.00  1.51           H  
ATOM   1011 2HB  ALA A  65     -28.159   3.412  36.414  1.00  1.51           H  
ATOM   1012 3HB  ALA A  65     -26.756   2.514  37.041  1.00  1.51           H  
ATOM   1013  N   ALA A  66     -25.001   1.044  35.256  1.00  1.49           N  
ATOM   1014  CA  ALA A  66     -23.616   0.661  35.040  1.00  1.49           C  
ATOM   1015  C   ALA A  66     -23.393   0.362  33.560  1.00  1.49           C  
ATOM   1016  O   ALA A  66     -22.372   0.760  32.996  1.00  1.49           O  
ATOM   1017  CB  ALA A  66     -23.244  -0.531  35.904  1.00  1.49           C  
ATOM   1018  H   ALA A  66     -25.582   0.479  35.875  1.00  1.49           H  
ATOM   1019  HA  ALA A  66     -22.985   1.503  35.315  1.00  1.49           H  
ATOM   1020 1HB  ALA A  66     -22.197  -0.782  35.743  1.00  1.49           H  
ATOM   1021 2HB  ALA A  66     -23.402  -0.286  36.953  1.00  1.49           H  
ATOM   1022 3HB  ALA A  66     -23.872  -1.381  35.636  1.00  1.49           H  
ATOM   1023  N   THR A  67     -24.390  -0.270  32.916  1.00  1.47           N  
ATOM   1024  CA  THR A  67     -24.332  -0.604  31.498  1.00  1.47           C  
ATOM   1025  C   THR A  67     -24.258   0.685  30.674  1.00  1.47           C  
ATOM   1026  O   THR A  67     -23.440   0.783  29.755  1.00  1.47           O  
ATOM   1027  CB  THR A  67     -25.555  -1.460  31.070  1.00  1.47           C  
ATOM   1028  OG1 THR A  67     -25.564  -2.687  31.832  1.00  1.47           O  
ATOM   1029  CG2 THR A  67     -25.498  -1.800  29.569  1.00  1.47           C  
ATOM   1030  H   THR A  67     -25.204  -0.581  33.448  1.00  1.47           H  
ATOM   1031  HA  THR A  67     -23.428  -1.183  31.315  1.00  1.47           H  
ATOM   1032  HB  THR A  67     -26.467  -0.919  31.255  1.00  1.47           H  
ATOM   1033  HG1 THR A  67     -25.617  -2.465  32.798  1.00  1.47           H  
ATOM   1034 1HG2 THR A  67     -26.366  -2.398  29.300  1.00  1.47           H  
ATOM   1035 2HG2 THR A  67     -25.500  -0.877  28.985  1.00  1.47           H  
ATOM   1036 3HG2 THR A  67     -24.593  -2.360  29.354  1.00  1.47           H  
ATOM   1037  N   GLU A  68     -25.078   1.690  31.014  1.00  1.44           N  
ATOM   1038  CA  GLU A  68     -25.029   2.961  30.283  1.00  1.44           C  
ATOM   1039  C   GLU A  68     -23.661   3.623  30.451  1.00  1.44           C  
ATOM   1040  O   GLU A  68     -23.133   4.229  29.515  1.00  1.44           O  
ATOM   1041  CB  GLU A  68     -26.131   3.940  30.725  1.00  1.44           C  
ATOM   1042  CG  GLU A  68     -27.526   3.521  30.314  1.00  1.44           C  
ATOM   1043  CD  GLU A  68     -28.657   4.505  30.667  1.00  1.44           C  
ATOM   1044  OE1 GLU A  68     -28.409   5.474  31.353  1.00  1.44           O  
ATOM   1045  OE2 GLU A  68     -29.776   4.273  30.221  1.00  1.44           O  
ATOM   1046  H   GLU A  68     -25.745   1.545  31.775  1.00  1.44           H  
ATOM   1047  HA  GLU A  68     -25.175   2.750  29.224  1.00  1.44           H  
ATOM   1048 1HB  GLU A  68     -26.116   4.030  31.813  1.00  1.44           H  
ATOM   1049 2HB  GLU A  68     -25.933   4.927  30.310  1.00  1.44           H  
ATOM   1050 1HG  GLU A  68     -27.536   3.328  29.244  1.00  1.44           H  
ATOM   1051 2HG  GLU A  68     -27.717   2.590  30.827  1.00  1.44           H  
ATOM   1052  N   LYS A  69     -23.074   3.500  31.636  1.00  1.43           N  
ATOM   1053  CA  LYS A  69     -21.759   4.069  31.863  1.00  1.43           C  
ATOM   1054  C   LYS A  69     -20.694   3.304  31.064  1.00  1.43           C  
ATOM   1055  O   LYS A  69     -19.779   3.924  30.514  1.00  1.43           O  
ATOM   1056  CB  LYS A  69     -21.455   4.083  33.352  1.00  1.43           C  
ATOM   1057  CG  LYS A  69     -22.285   5.071  34.145  1.00  1.43           C  
ATOM   1058  CD  LYS A  69     -21.976   4.987  35.625  1.00  1.43           C  
ATOM   1059  CE  LYS A  69     -22.833   5.953  36.423  1.00  1.43           C  
ATOM   1060  NZ  LYS A  69     -22.565   5.856  37.883  1.00  1.43           N  
ATOM   1061  H   LYS A  69     -23.562   3.025  32.397  1.00  1.43           H  
ATOM   1062  HA  LYS A  69     -21.764   5.099  31.509  1.00  1.43           H  
ATOM   1063 1HB  LYS A  69     -21.644   3.103  33.757  1.00  1.43           H  
ATOM   1064 2HB  LYS A  69     -20.416   4.323  33.512  1.00  1.43           H  
ATOM   1065 1HG  LYS A  69     -22.074   6.079  33.794  1.00  1.43           H  
ATOM   1066 2HG  LYS A  69     -23.341   4.867  33.987  1.00  1.43           H  
ATOM   1067 1HD  LYS A  69     -22.172   3.970  35.972  1.00  1.43           H  
ATOM   1068 2HD  LYS A  69     -20.925   5.215  35.793  1.00  1.43           H  
ATOM   1069 1HE  LYS A  69     -22.628   6.970  36.092  1.00  1.43           H  
ATOM   1070 2HE  LYS A  69     -23.886   5.727  36.241  1.00  1.43           H  
ATOM   1071 1HZ  LYS A  69     -23.153   6.511  38.379  1.00  1.43           H  
ATOM   1072 2HZ  LYS A  69     -22.765   4.918  38.198  1.00  1.43           H  
ATOM   1073 3HZ  LYS A  69     -21.595   6.073  38.062  1.00  1.43           H  
ATOM   1074  N   GLU A  70     -20.811   1.962  30.981  1.00  1.42           N  
ATOM   1075  CA  GLU A  70     -19.858   1.156  30.206  1.00  1.42           C  
ATOM   1076  C   GLU A  70     -19.936   1.595  28.755  1.00  1.42           C  
ATOM   1077  O   GLU A  70     -18.918   1.739  28.068  1.00  1.42           O  
ATOM   1078  CB  GLU A  70     -20.126  -0.354  30.333  1.00  1.42           C  
ATOM   1079  CG  GLU A  70     -19.081  -1.228  29.598  1.00  1.42           C  
ATOM   1080  CD  GLU A  70     -19.247  -2.749  29.779  1.00  1.42           C  
ATOM   1081  OE1 GLU A  70     -20.122  -3.158  30.500  1.00  1.42           O  
ATOM   1082  OE2 GLU A  70     -18.505  -3.500  29.152  1.00  1.42           O  
ATOM   1083  H   GLU A  70     -21.563   1.498  31.489  1.00  1.42           H  
ATOM   1084  HA  GLU A  70     -18.849   1.355  30.569  1.00  1.42           H  
ATOM   1085 1HB  GLU A  70     -20.136  -0.635  31.390  1.00  1.42           H  
ATOM   1086 2HB  GLU A  70     -21.111  -0.584  29.923  1.00  1.42           H  
ATOM   1087 1HG  GLU A  70     -19.104  -0.988  28.541  1.00  1.42           H  
ATOM   1088 2HG  GLU A  70     -18.118  -0.937  29.975  1.00  1.42           H  
ATOM   1089  N   LEU A  71     -21.163   1.836  28.297  1.00  1.41           N  
ATOM   1090  CA  LEU A  71     -21.401   2.313  26.952  1.00  1.41           C  
ATOM   1091  C   LEU A  71     -20.690   3.629  26.755  1.00  1.41           C  
ATOM   1092  O   LEU A  71     -19.916   3.769  25.816  1.00  1.41           O  
ATOM   1093  CB  LEU A  71     -22.903   2.456  26.715  1.00  1.41           C  
ATOM   1094  CG  LEU A  71     -23.333   3.052  25.415  1.00  1.41           C  
ATOM   1095  CD1 LEU A  71     -22.884   2.186  24.285  1.00  1.41           C  
ATOM   1096  CD2 LEU A  71     -24.834   3.205  25.445  1.00  1.41           C  
ATOM   1097  H   LEU A  71     -21.963   1.664  28.907  1.00  1.41           H  
ATOM   1098  HA  LEU A  71     -20.991   1.606  26.237  1.00  1.41           H  
ATOM   1099 1HB  LEU A  71     -23.358   1.474  26.799  1.00  1.41           H  
ATOM   1100 2HB  LEU A  71     -23.315   3.068  27.482  1.00  1.41           H  
ATOM   1101  HG  LEU A  71     -22.865   4.036  25.291  1.00  1.41           H  
ATOM   1102 1HD1 LEU A  71     -23.187   2.633  23.347  1.00  1.41           H  
ATOM   1103 2HD1 LEU A  71     -21.801   2.101  24.309  1.00  1.41           H  
ATOM   1104 3HD1 LEU A  71     -23.331   1.210  24.376  1.00  1.41           H  
ATOM   1105 1HD2 LEU A  71     -25.163   3.654  24.516  1.00  1.41           H  
ATOM   1106 2HD2 LEU A  71     -25.295   2.224  25.570  1.00  1.41           H  
ATOM   1107 3HD2 LEU A  71     -25.112   3.849  26.281  1.00  1.41           H  
ATOM   1108  N   ALA A  72     -20.896   4.582  27.667  1.00  1.42           N  
ATOM   1109  CA  ALA A  72     -20.239   5.869  27.511  1.00  1.42           C  
ATOM   1110  C   ALA A  72     -18.724   5.726  27.503  1.00  1.42           C  
ATOM   1111  O   ALA A  72     -18.057   6.336  26.668  1.00  1.42           O  
ATOM   1112  CB  ALA A  72     -20.639   6.793  28.641  1.00  1.42           C  
ATOM   1113  H   ALA A  72     -21.544   4.425  28.437  1.00  1.42           H  
ATOM   1114  HA  ALA A  72     -20.554   6.298  26.562  1.00  1.42           H  
ATOM   1115 1HB  ALA A  72     -20.165   7.752  28.498  1.00  1.42           H  
ATOM   1116 2HB  ALA A  72     -21.721   6.914  28.640  1.00  1.42           H  
ATOM   1117 3HB  ALA A  72     -20.322   6.365  29.589  1.00  1.42           H  
ATOM   1118  N   ALA A  73     -18.171   4.874  28.374  1.00  1.43           N  
ATOM   1119  CA  ALA A  73     -16.723   4.697  28.404  1.00  1.43           C  
ATOM   1120  C   ALA A  73     -16.227   4.149  27.076  1.00  1.43           C  
ATOM   1121  O   ALA A  73     -15.208   4.609  26.550  1.00  1.43           O  
ATOM   1122  CB  ALA A  73     -16.318   3.773  29.548  1.00  1.43           C  
ATOM   1123  H   ALA A  73     -18.759   4.381  29.044  1.00  1.43           H  
ATOM   1124  HA  ALA A  73     -16.268   5.661  28.554  1.00  1.43           H  
ATOM   1125 1HB  ALA A  73     -15.231   3.669  29.568  1.00  1.43           H  
ATOM   1126 2HB  ALA A  73     -16.662   4.192  30.493  1.00  1.43           H  
ATOM   1127 3HB  ALA A  73     -16.773   2.792  29.400  1.00  1.43           H  
ATOM   1128  N   THR A  74     -16.984   3.219  26.499  1.00  1.42           N  
ATOM   1129  CA  THR A  74     -16.637   2.601  25.234  1.00  1.42           C  
ATOM   1130  C   THR A  74     -16.712   3.640  24.116  1.00  1.42           C  
ATOM   1131  O   THR A  74     -15.819   3.717  23.265  1.00  1.42           O  
ATOM   1132  CB  THR A  74     -17.574   1.427  24.934  1.00  1.42           C  
ATOM   1133  OG1 THR A  74     -17.493   0.477  26.002  1.00  1.42           O  
ATOM   1134  CG2 THR A  74     -17.153   0.745  23.623  1.00  1.42           C  
ATOM   1135  H   THR A  74     -17.821   2.885  26.983  1.00  1.42           H  
ATOM   1136  HA  THR A  74     -15.612   2.229  25.294  1.00  1.42           H  
ATOM   1137  HB  THR A  74     -18.594   1.790  24.861  1.00  1.42           H  
ATOM   1138  HG1 THR A  74     -17.853   0.902  26.824  1.00  1.42           H  
ATOM   1139 1HG2 THR A  74     -17.824  -0.085  23.420  1.00  1.42           H  
ATOM   1140 2HG2 THR A  74     -17.204   1.460  22.800  1.00  1.42           H  
ATOM   1141 3HG2 THR A  74     -16.138   0.380  23.718  1.00  1.42           H  
ATOM   1142  N   GLU A  75     -17.773   4.453  24.119  1.00  1.41           N  
ATOM   1143  CA  GLU A  75     -17.941   5.500  23.120  1.00  1.41           C  
ATOM   1144  C   GLU A  75     -16.793   6.502  23.209  1.00  1.41           C  
ATOM   1145  O   GLU A  75     -16.288   6.968  22.186  1.00  1.41           O  
ATOM   1146  CB  GLU A  75     -19.300   6.206  23.279  1.00  1.41           C  
ATOM   1147  CG  GLU A  75     -20.532   5.352  22.875  1.00  1.41           C  
ATOM   1148  CD  GLU A  75     -21.879   6.019  23.136  1.00  1.41           C  
ATOM   1149  OE1 GLU A  75     -21.916   7.020  23.813  1.00  1.41           O  
ATOM   1150  OE2 GLU A  75     -22.870   5.528  22.624  1.00  1.41           O  
ATOM   1151  H   GLU A  75     -18.485   4.332  24.839  1.00  1.41           H  
ATOM   1152  HA  GLU A  75     -17.909   5.036  22.131  1.00  1.41           H  
ATOM   1153 1HB  GLU A  75     -19.428   6.496  24.322  1.00  1.41           H  
ATOM   1154 2HB  GLU A  75     -19.309   7.117  22.685  1.00  1.41           H  
ATOM   1155 1HG  GLU A  75     -20.462   5.141  21.814  1.00  1.41           H  
ATOM   1156 2HG  GLU A  75     -20.494   4.403  23.405  1.00  1.41           H  
ATOM   1157  N   TRP A  76     -16.359   6.806  24.438  1.00  1.39           N  
ATOM   1158  CA  TRP A  76     -15.251   7.721  24.660  1.00  1.39           C  
ATOM   1159  C   TRP A  76     -13.957   7.121  24.112  1.00  1.39           C  
ATOM   1160  O   TRP A  76     -13.157   7.834  23.501  1.00  1.39           O  
ATOM   1161  CB  TRP A  76     -15.121   8.035  26.150  1.00  1.39           C  
ATOM   1162  CG  TRP A  76     -16.276   8.846  26.669  1.00  1.39           C  
ATOM   1163  CD1 TRP A  76     -17.079   9.659  25.931  1.00  1.39           C  
ATOM   1164  CD2 TRP A  76     -16.792   8.903  28.029  1.00  1.39           C  
ATOM   1165  NE1 TRP A  76     -18.048  10.220  26.729  1.00  1.39           N  
ATOM   1166  CE2 TRP A  76     -17.887   9.765  28.012  1.00  1.39           C  
ATOM   1167  CE3 TRP A  76     -16.423   8.298  29.233  1.00  1.39           C  
ATOM   1168  CZ2 TRP A  76     -18.621  10.039  29.155  1.00  1.39           C  
ATOM   1169  CZ3 TRP A  76     -17.157   8.563  30.371  1.00  1.39           C  
ATOM   1170  CH2 TRP A  76     -18.229   9.412  30.336  1.00  1.39           C  
ATOM   1171  H   TRP A  76     -16.841   6.413  25.245  1.00  1.39           H  
ATOM   1172  HA  TRP A  76     -15.456   8.647  24.129  1.00  1.39           H  
ATOM   1173 1HB  TRP A  76     -15.083   7.113  26.706  1.00  1.39           H  
ATOM   1174 2HB  TRP A  76     -14.198   8.575  26.337  1.00  1.39           H  
ATOM   1175  HD1 TRP A  76     -16.973   9.835  24.863  1.00  1.39           H  
ATOM   1176  HE1 TRP A  76     -18.765  10.858  26.420  1.00  1.39           H  
ATOM   1177  HE3 TRP A  76     -15.583   7.632  29.275  1.00  1.39           H  
ATOM   1178  HZ2 TRP A  76     -19.478  10.712  29.145  1.00  1.39           H  
ATOM   1179  HZ3 TRP A  76     -16.860   8.077  31.299  1.00  1.39           H  
ATOM   1180  HH2 TRP A  76     -18.787   9.601  31.252  1.00  1.39           H  
ATOM   1181  N   GLU A  77     -13.762   5.806  24.302  1.00  1.37           N  
ATOM   1182  CA  GLU A  77     -12.573   5.128  23.787  1.00  1.37           C  
ATOM   1183  C   GLU A  77     -12.543   5.231  22.284  1.00  1.37           C  
ATOM   1184  O   GLU A  77     -11.528   5.607  21.693  1.00  1.37           O  
ATOM   1185  CB  GLU A  77     -12.543   3.644  24.197  1.00  1.37           C  
ATOM   1186  CG  GLU A  77     -11.311   2.907  23.703  1.00  1.37           C  
ATOM   1187  CD  GLU A  77     -11.230   1.435  24.065  1.00  1.37           C  
ATOM   1188  OE1 GLU A  77     -12.095   0.940  24.744  1.00  1.37           O  
ATOM   1189  OE2 GLU A  77     -10.285   0.807  23.643  1.00  1.37           O  
ATOM   1190  H   GLU A  77     -14.441   5.277  24.850  1.00  1.37           H  
ATOM   1191  HA  GLU A  77     -11.685   5.621  24.174  1.00  1.37           H  
ATOM   1192 1HB  GLU A  77     -12.587   3.563  25.285  1.00  1.37           H  
ATOM   1193 2HB  GLU A  77     -13.414   3.134  23.796  1.00  1.37           H  
ATOM   1194 1HG  GLU A  77     -11.268   3.008  22.632  1.00  1.37           H  
ATOM   1195 2HG  GLU A  77     -10.463   3.403  24.122  1.00  1.37           H  
ATOM   1196  N   LEU A  78     -13.681   4.940  21.662  1.00  1.34           N  
ATOM   1197  CA  LEU A  78     -13.766   4.989  20.220  1.00  1.34           C  
ATOM   1198  C   LEU A  78     -13.419   6.382  19.758  1.00  1.34           C  
ATOM   1199  O   LEU A  78     -12.575   6.548  18.875  1.00  1.34           O  
ATOM   1200  CB  LEU A  78     -15.177   4.649  19.743  1.00  1.34           C  
ATOM   1201  CG  LEU A  78     -15.326   4.482  18.239  1.00  1.34           C  
ATOM   1202  CD1 LEU A  78     -16.558   3.716  17.947  1.00  1.34           C  
ATOM   1203  CD2 LEU A  78     -15.351   5.845  17.559  1.00  1.34           C  
ATOM   1204  H   LEU A  78     -14.486   4.643  22.210  1.00  1.34           H  
ATOM   1205  HA  LEU A  78     -13.058   4.295  19.789  1.00  1.34           H  
ATOM   1206 1HB  LEU A  78     -15.492   3.724  20.221  1.00  1.34           H  
ATOM   1207 2HB  LEU A  78     -15.851   5.440  20.060  1.00  1.34           H  
ATOM   1208  HG  LEU A  78     -14.499   3.898  17.865  1.00  1.34           H  
ATOM   1209 1HD1 LEU A  78     -16.619   3.602  16.881  1.00  1.34           H  
ATOM   1210 2HD1 LEU A  78     -16.523   2.745  18.419  1.00  1.34           H  
ATOM   1211 3HD1 LEU A  78     -17.425   4.262  18.311  1.00  1.34           H  
ATOM   1212 1HD2 LEU A  78     -15.451   5.713  16.480  1.00  1.34           H  
ATOM   1213 2HD2 LEU A  78     -16.192   6.432  17.930  1.00  1.34           H  
ATOM   1214 3HD2 LEU A  78     -14.428   6.379  17.765  1.00  1.34           H  
ATOM   1215  N   ALA A  79     -14.064   7.389  20.352  1.00  1.34           N  
ATOM   1216  CA  ALA A  79     -13.833   8.762  19.959  1.00  1.34           C  
ATOM   1217  C   ALA A  79     -12.378   9.157  20.141  1.00  1.34           C  
ATOM   1218  O   ALA A  79     -11.821   9.855  19.296  1.00  1.34           O  
ATOM   1219  CB  ALA A  79     -14.711   9.683  20.782  1.00  1.34           C  
ATOM   1220  H   ALA A  79     -14.750   7.195  21.082  1.00  1.34           H  
ATOM   1221  HA  ALA A  79     -14.089   8.862  18.906  1.00  1.34           H  
ATOM   1222 1HB  ALA A  79     -14.554  10.714  20.472  1.00  1.34           H  
ATOM   1223 2HB  ALA A  79     -15.757   9.411  20.638  1.00  1.34           H  
ATOM   1224 3HB  ALA A  79     -14.453   9.575  21.835  1.00  1.34           H  
ATOM   1225  N   ALA A  80     -11.732   8.701  21.218  1.00  1.38           N  
ATOM   1226  CA  ALA A  80     -10.331   9.039  21.439  1.00  1.38           C  
ATOM   1227  C   ALA A  80      -9.467   8.491  20.313  1.00  1.38           C  
ATOM   1228  O   ALA A  80      -8.589   9.182  19.783  1.00  1.38           O  
ATOM   1229  CB  ALA A  80      -9.868   8.470  22.776  1.00  1.38           C  
ATOM   1230  H   ALA A  80     -12.226   8.138  21.910  1.00  1.38           H  
ATOM   1231  HA  ALA A  80     -10.237  10.123  21.446  1.00  1.38           H  
ATOM   1232 1HB  ALA A  80      -8.827   8.732  22.953  1.00  1.38           H  
ATOM   1233 2HB  ALA A  80     -10.487   8.872  23.571  1.00  1.38           H  
ATOM   1234 3HB  ALA A  80      -9.972   7.387  22.756  1.00  1.38           H  
ATOM   1235  N   LEU A  81      -9.771   7.262  19.911  1.00  1.49           N  
ATOM   1236  CA  LEU A  81      -9.057   6.556  18.862  1.00  1.49           C  
ATOM   1237  C   LEU A  81      -9.352   7.096  17.464  1.00  1.49           C  
ATOM   1238  O   LEU A  81      -8.494   7.060  16.587  1.00  1.49           O  
ATOM   1239  CB  LEU A  81      -9.437   5.092  18.961  1.00  1.49           C  
ATOM   1240  CG  LEU A  81      -8.939   4.376  20.185  1.00  1.49           C  
ATOM   1241  CD1 LEU A  81      -9.612   3.064  20.286  1.00  1.49           C  
ATOM   1242  CD2 LEU A  81      -7.449   4.206  20.080  1.00  1.49           C  
ATOM   1243  H   LEU A  81     -10.523   6.764  20.396  1.00  1.49           H  
ATOM   1244  HA  LEU A  81      -7.989   6.664  19.049  1.00  1.49           H  
ATOM   1245 1HB  LEU A  81     -10.518   5.017  18.974  1.00  1.49           H  
ATOM   1246 2HB  LEU A  81      -9.059   4.597  18.095  1.00  1.49           H  
ATOM   1247  HG  LEU A  81      -9.187   4.946  21.064  1.00  1.49           H  
ATOM   1248 1HD1 LEU A  81      -9.272   2.538  21.179  1.00  1.49           H  
ATOM   1249 2HD1 LEU A  81     -10.674   3.245  20.353  1.00  1.49           H  
ATOM   1250 3HD1 LEU A  81      -9.408   2.473  19.428  1.00  1.49           H  
ATOM   1251 1HD2 LEU A  81      -7.080   3.688  20.957  1.00  1.49           H  
ATOM   1252 2HD2 LEU A  81      -7.209   3.631  19.193  1.00  1.49           H  
ATOM   1253 3HD2 LEU A  81      -6.994   5.180  20.010  1.00  1.49           H  
ATOM   1254  N   GLU A  82     -10.578   7.565  17.242  1.00  1.70           N  
ATOM   1255  CA  GLU A  82     -10.944   8.106  15.941  1.00  1.70           C  
ATOM   1256  C   GLU A  82     -10.383   9.518  15.797  1.00  1.70           C  
ATOM   1257  O   GLU A  82      -9.811   9.868  14.765  1.00  1.70           O  
ATOM   1258  CB  GLU A  82     -12.467   8.106  15.748  1.00  1.70           C  
ATOM   1259  CG  GLU A  82     -12.921   8.566  14.352  1.00  1.70           C  
ATOM   1260  CD  GLU A  82     -14.424   8.451  14.102  1.00  1.70           C  
ATOM   1261  OE1 GLU A  82     -15.137   8.048  14.985  1.00  1.70           O  
ATOM   1262  OE2 GLU A  82     -14.843   8.762  13.011  1.00  1.70           O  
ATOM   1263  H   GLU A  82     -11.271   7.525  17.986  1.00  1.70           H  
ATOM   1264  HA  GLU A  82     -10.498   7.485  15.168  1.00  1.70           H  
ATOM   1265 1HB  GLU A  82     -12.853   7.106  15.918  1.00  1.70           H  
ATOM   1266 2HB  GLU A  82     -12.925   8.758  16.492  1.00  1.70           H  
ATOM   1267 1HG  GLU A  82     -12.626   9.608  14.221  1.00  1.70           H  
ATOM   1268 2HG  GLU A  82     -12.392   7.975  13.606  1.00  1.70           H  
ATOM   1269  N   ALA A  83     -10.544  10.334  16.848  1.00  2.04           N  
ATOM   1270  CA  ALA A  83     -10.062  11.711  16.862  1.00  2.04           C  
ATOM   1271  C   ALA A  83      -8.553  11.757  16.679  1.00  2.04           C  
ATOM   1272  O   ALA A  83      -8.027  12.632  15.988  1.00  2.04           O  
ATOM   1273  CB  ALA A  83     -10.439  12.384  18.169  1.00  2.04           C  
ATOM   1274  H   ALA A  83     -11.025   9.997  17.677  1.00  2.04           H  
ATOM   1275  HA  ALA A  83     -10.526  12.243  16.030  1.00  2.04           H  
ATOM   1276 1HB  ALA A  83     -10.089  13.414  18.161  1.00  2.04           H  
ATOM   1277 2HB  ALA A  83     -11.522  12.364  18.292  1.00  2.04           H  
ATOM   1278 3HB  ALA A  83      -9.972  11.845  18.996  1.00  2.04           H  
ATOM   1279  N   ASP A  84      -7.857  10.795  17.285  1.00  2.47           N  
ATOM   1280  CA  ASP A  84      -6.418  10.696  17.170  1.00  2.47           C  
ATOM   1281  C   ASP A  84      -5.973   9.240  17.139  1.00  2.47           C  
ATOM   1282  O   ASP A  84      -5.734   8.658  18.184  1.00  2.47           O  
ATOM   1283  CB  ASP A  84      -5.725  11.369  18.347  1.00  2.47           C  
ATOM   1284  CG  ASP A  84      -4.203  11.344  18.204  1.00  2.47           C  
ATOM   1285  OD1 ASP A  84      -3.724  10.793  17.221  1.00  2.47           O  
ATOM   1286  OD2 ASP A  84      -3.529  11.849  19.077  1.00  2.47           O  
ATOM   1287  H   ASP A  84      -8.336  10.118  17.881  1.00  2.47           H  
ATOM   1288  HA  ASP A  84      -6.103  11.213  16.271  1.00  2.47           H  
ATOM   1289 1HB  ASP A  84      -6.056  12.407  18.420  1.00  2.47           H  
ATOM   1290 2HB  ASP A  84      -6.018  10.863  19.270  1.00  2.47           H  
ATOM   1291  N   PRO A  85      -5.779   8.652  15.953  1.00  2.94           N  
ATOM   1292  CA  PRO A  85      -5.333   7.285  15.728  1.00  2.94           C  
ATOM   1293  C   PRO A  85      -3.955   6.957  16.329  1.00  2.94           C  
ATOM   1294  O   PRO A  85      -3.603   5.775  16.433  1.00  2.94           O  
ATOM   1295  CB  PRO A  85      -5.280   7.209  14.191  1.00  2.94           C  
ATOM   1296  CG  PRO A  85      -6.268   8.250  13.723  1.00  2.94           C  
ATOM   1297  CD  PRO A  85      -6.135   9.374  14.717  1.00  2.94           C  
ATOM   1298  HA  PRO A  85      -6.092   6.602  16.125  1.00  2.94           H  
ATOM   1299 1HB  PRO A  85      -4.256   7.408  13.848  1.00  2.94           H  
ATOM   1300 2HB  PRO A  85      -5.542   6.190  13.861  1.00  2.94           H  
ATOM   1301 1HG  PRO A  85      -6.053   8.556  12.690  1.00  2.94           H  
ATOM   1302 2HG  PRO A  85      -7.289   7.826  13.725  1.00  2.94           H  
ATOM   1303 1HD  PRO A  85      -5.332  10.069  14.430  1.00  2.94           H  
ATOM   1304 2HD  PRO A  85      -7.119   9.865  14.801  1.00  2.94           H  
ATOM   1305  N   ASN A  86      -3.138   7.970  16.657  1.00  3.36           N  
ATOM   1306  CA  ASN A  86      -1.810   7.703  17.191  1.00  3.36           C  
ATOM   1307  C   ASN A  86      -1.850   7.197  18.627  1.00  3.36           C  
ATOM   1308  O   ASN A  86      -0.929   6.479  19.037  1.00  3.36           O  
ATOM   1309  CB  ASN A  86      -0.961   8.948  17.096  1.00  3.36           C  
ATOM   1310  CG  ASN A  86      -0.578   9.269  15.684  1.00  3.36           C  
ATOM   1311  OD1 ASN A  86      -0.493   8.387  14.814  1.00  3.36           O  
ATOM   1312  ND2 ASN A  86      -0.354  10.529  15.429  1.00  3.36           N  
ATOM   1313  H   ASN A  86      -3.439   8.954  16.607  1.00  3.36           H  
ATOM   1314  HA  ASN A  86      -1.354   6.922  16.583  1.00  3.36           H  
ATOM   1315 1HB  ASN A  86      -1.512   9.788  17.515  1.00  3.36           H  
ATOM   1316 2HB  ASN A  86      -0.059   8.822  17.694  1.00  3.36           H  
ATOM   1317 1HD2 ASN A  86      -0.105  10.818  14.508  1.00  3.36           H  
ATOM   1318 2HD2 ASN A  86      -0.450  11.206  16.162  1.00  3.36           H  
ATOM   1319  N   PRO A  87      -2.835   7.719  19.392  1.00  3.62           N  
ATOM   1320  CA  PRO A  87      -3.816   8.093  20.456  1.00  3.62           C  
ATOM   1321  C   PRO A  87      -3.094   8.252  21.774  1.00  3.62           C  
ATOM   1322  O   PRO A  87      -2.058   7.634  21.993  1.00  3.62           O  
ATOM   1323  CB  PRO A  87      -4.774   6.967  20.646  1.00  3.62           C  
ATOM   1324  CG  PRO A  87      -3.985   5.905  20.634  1.00  3.62           C  
ATOM   1325  CD  PRO A  87      -2.788   6.257  19.936  1.00  3.62           C  
ATOM   1326  HA  PRO A  87      -4.325   9.027  20.170  1.00  3.62           H  
ATOM   1327 1HB  PRO A  87      -5.320   7.106  21.588  1.00  3.62           H  
ATOM   1328 2HB  PRO A  87      -5.510   6.960  19.846  1.00  3.62           H  
ATOM   1329 1HG  PRO A  87      -3.764   5.616  21.664  1.00  3.62           H  
ATOM   1330 2HG  PRO A  87      -4.508   5.065  20.167  1.00  3.62           H  
ATOM   1331 1HD  PRO A  87      -1.990   6.119  20.694  1.00  3.62           H  
ATOM   1332 2HD  PRO A  87      -2.727   5.533  19.095  1.00  3.62           H  
ATOM   1333  N   ASP A  88      -3.633   9.076  22.663  1.00  3.65           N  
ATOM   1334  CA  ASP A  88      -3.012   9.274  23.969  1.00  3.65           C  
ATOM   1335  C   ASP A  88      -3.430   8.168  24.964  1.00  3.65           C  
ATOM   1336  O   ASP A  88      -4.585   8.167  25.425  1.00  3.65           O  
ATOM   1337  CB  ASP A  88      -3.369  10.658  24.530  1.00  3.65           C  
ATOM   1338  CG  ASP A  88      -2.695  11.004  25.883  1.00  3.65           C  
ATOM   1339  OD1 ASP A  88      -2.238  10.108  26.581  1.00  3.65           O  
ATOM   1340  OD2 ASP A  88      -2.645  12.171  26.199  1.00  3.65           O  
ATOM   1341  H   ASP A  88      -4.482   9.576  22.423  1.00  3.65           H  
ATOM   1342  HA  ASP A  88      -1.943   9.271  23.802  1.00  3.65           H  
ATOM   1343 1HB  ASP A  88      -3.083  11.427  23.804  1.00  3.65           H  
ATOM   1344 2HB  ASP A  88      -4.452  10.727  24.654  1.00  3.65           H  
ATOM   1345  N   PRO A  89      -2.510   7.265  25.377  1.00  3.49           N  
ATOM   1346  CA  PRO A  89      -2.768   6.128  26.225  1.00  3.49           C  
ATOM   1347  C   PRO A  89      -3.254   6.550  27.594  1.00  3.49           C  
ATOM   1348  O   PRO A  89      -3.826   5.743  28.316  1.00  3.49           O  
ATOM   1349  CB  PRO A  89      -1.405   5.439  26.326  1.00  3.49           C  
ATOM   1350  CG  PRO A  89      -0.404   6.522  26.050  1.00  3.49           C  
ATOM   1351  CD  PRO A  89      -1.073   7.437  25.055  1.00  3.49           C  
ATOM   1352  HA  PRO A  89      -3.496   5.474  25.730  1.00  3.49           H  
ATOM   1353 1HB  PRO A  89      -1.284   4.994  27.323  1.00  3.49           H  
ATOM   1354 2HB  PRO A  89      -1.351   4.625  25.615  1.00  3.49           H  
ATOM   1355 1HG  PRO A  89      -0.146   7.035  26.987  1.00  3.49           H  
ATOM   1356 2HG  PRO A  89       0.523   6.083  25.657  1.00  3.49           H  
ATOM   1357 1HD  PRO A  89      -0.730   8.456  25.282  1.00  3.49           H  
ATOM   1358 2HD  PRO A  89      -0.857   7.120  24.025  1.00  3.49           H  
ATOM   1359  N   ALA A  90      -2.990   7.796  28.000  1.00  3.26           N  
ATOM   1360  CA  ALA A  90      -3.445   8.254  29.302  1.00  3.26           C  
ATOM   1361  C   ALA A  90      -4.961   8.177  29.381  1.00  3.26           C  
ATOM   1362  O   ALA A  90      -5.538   7.784  30.402  1.00  3.26           O  
ATOM   1363  CB  ALA A  90      -2.986   9.674  29.553  1.00  3.26           C  
ATOM   1364  H   ALA A  90      -2.524   8.480  27.391  1.00  3.26           H  
ATOM   1365  HA  ALA A  90      -3.026   7.598  30.063  1.00  3.26           H  
ATOM   1366 1HB  ALA A  90      -3.319   9.999  30.535  1.00  3.26           H  
ATOM   1367 2HB  ALA A  90      -1.900   9.716  29.500  1.00  3.26           H  
ATOM   1368 3HB  ALA A  90      -3.406  10.331  28.790  1.00  3.26           H  
ATOM   1369  N   LYS A  91      -5.609   8.566  28.283  1.00  3.06           N  
ATOM   1370  CA  LYS A  91      -7.055   8.604  28.243  1.00  3.06           C  
ATOM   1371  C   LYS A  91      -7.559   7.222  28.026  1.00  3.06           C  
ATOM   1372  O   LYS A  91      -8.529   6.797  28.654  1.00  3.06           O  
ATOM   1373  CB  LYS A  91      -7.567   9.535  27.148  1.00  3.06           C  
ATOM   1374  CG  LYS A  91      -9.103   9.633  27.093  1.00  3.06           C  
ATOM   1375  CD  LYS A  91      -9.578  10.749  26.161  1.00  3.06           C  
ATOM   1376  CE  LYS A  91     -11.107  10.840  26.138  1.00  3.06           C  
ATOM   1377  NZ  LYS A  91     -11.580  12.008  25.334  1.00  3.06           N  
ATOM   1378  H   LYS A  91      -5.082   8.807  27.441  1.00  3.06           H  
ATOM   1379  HA  LYS A  91      -7.428   8.955  29.204  1.00  3.06           H  
ATOM   1380 1HB  LYS A  91      -7.157  10.534  27.293  1.00  3.06           H  
ATOM   1381 2HB  LYS A  91      -7.215   9.174  26.178  1.00  3.06           H  
ATOM   1382 1HG  LYS A  91      -9.500   8.684  26.727  1.00  3.06           H  
ATOM   1383 2HG  LYS A  91      -9.495   9.808  28.093  1.00  3.06           H  
ATOM   1384 1HD  LYS A  91      -9.170  11.702  26.496  1.00  3.06           H  
ATOM   1385 2HD  LYS A  91      -9.220  10.554  25.150  1.00  3.06           H  
ATOM   1386 1HE  LYS A  91     -11.512   9.923  25.700  1.00  3.06           H  
ATOM   1387 2HE  LYS A  91     -11.477  10.935  27.158  1.00  3.06           H  
ATOM   1388 1HZ  LYS A  91     -12.589  12.033  25.340  1.00  3.06           H  
ATOM   1389 2HZ  LYS A  91     -11.220  12.862  25.738  1.00  3.06           H  
ATOM   1390 3HZ  LYS A  91     -11.253  11.925  24.385  1.00  3.06           H  
ATOM   1391  N   LEU A  92      -6.894   6.488  27.150  1.00  2.91           N  
ATOM   1392  CA  LEU A  92      -7.399   5.163  26.878  1.00  2.91           C  
ATOM   1393  C   LEU A  92      -7.321   4.324  28.152  1.00  2.91           C  
ATOM   1394  O   LEU A  92      -8.261   3.597  28.474  1.00  2.91           O  
ATOM   1395  CB  LEU A  92      -6.588   4.524  25.771  1.00  2.91           C  
ATOM   1396  CG  LEU A  92      -6.718   5.215  24.423  1.00  2.91           C  
ATOM   1397  CD1 LEU A  92      -5.791   4.566  23.476  1.00  2.91           C  
ATOM   1398  CD2 LEU A  92      -8.141   5.155  23.926  1.00  2.91           C  
ATOM   1399  H   LEU A  92      -6.080   6.873  26.659  1.00  2.91           H  
ATOM   1400  HA  LEU A  92      -8.440   5.237  26.569  1.00  2.91           H  
ATOM   1401 1HB  LEU A  92      -5.546   4.525  26.060  1.00  2.91           H  
ATOM   1402 2HB  LEU A  92      -6.907   3.488  25.651  1.00  2.91           H  
ATOM   1403  HG  LEU A  92      -6.415   6.261  24.524  1.00  2.91           H  
ATOM   1404 1HD1 LEU A  92      -5.869   5.053  22.529  1.00  2.91           H  
ATOM   1405 2HD1 LEU A  92      -4.778   4.640  23.848  1.00  2.91           H  
ATOM   1406 3HD1 LEU A  92      -6.071   3.526  23.372  1.00  2.91           H  
ATOM   1407 1HD2 LEU A  92      -8.195   5.662  22.969  1.00  2.91           H  
ATOM   1408 2HD2 LEU A  92      -8.428   4.118  23.807  1.00  2.91           H  
ATOM   1409 3HD2 LEU A  92      -8.808   5.644  24.637  1.00  2.91           H  
ATOM   1410  N   ALA A  93      -6.205   4.418  28.882  1.00  2.83           N  
ATOM   1411  CA  ALA A  93      -6.067   3.719  30.151  1.00  2.83           C  
ATOM   1412  C   ALA A  93      -7.115   4.165  31.147  1.00  2.83           C  
ATOM   1413  O   ALA A  93      -7.680   3.343  31.872  1.00  2.83           O  
ATOM   1414  CB  ALA A  93      -4.695   3.962  30.738  1.00  2.83           C  
ATOM   1415  H   ALA A  93      -5.440   5.003  28.574  1.00  2.83           H  
ATOM   1416  HA  ALA A  93      -6.195   2.653  29.964  1.00  2.83           H  
ATOM   1417 1HB  ALA A  93      -4.602   3.415  31.673  1.00  2.83           H  
ATOM   1418 2HB  ALA A  93      -3.935   3.622  30.036  1.00  2.83           H  
ATOM   1419 3HB  ALA A  93      -4.565   5.033  30.922  1.00  2.83           H  
ATOM   1420  N   ALA A  94      -7.425   5.463  31.196  1.00  2.79           N  
ATOM   1421  CA  ALA A  94      -8.448   5.891  32.133  1.00  2.79           C  
ATOM   1422  C   ALA A  94      -9.760   5.202  31.810  1.00  2.79           C  
ATOM   1423  O   ALA A  94     -10.475   4.737  32.702  1.00  2.79           O  
ATOM   1424  CB  ALA A  94      -8.627   7.394  32.066  1.00  2.79           C  
ATOM   1425  H   ALA A  94      -6.938   6.157  30.626  1.00  2.79           H  
ATOM   1426  HA  ALA A  94      -8.139   5.600  33.136  1.00  2.79           H  
ATOM   1427 1HB  ALA A  94      -9.385   7.705  32.777  1.00  2.79           H  
ATOM   1428 2HB  ALA A  94      -7.679   7.877  32.300  1.00  2.79           H  
ATOM   1429 3HB  ALA A  94      -8.935   7.671  31.059  1.00  2.79           H  
ATOM   1430  N   LEU A  95     -10.053   5.090  30.520  1.00  2.80           N  
ATOM   1431  CA  LEU A  95     -11.278   4.463  30.078  1.00  2.80           C  
ATOM   1432  C   LEU A  95     -11.271   2.968  30.366  1.00  2.80           C  
ATOM   1433  O   LEU A  95     -12.292   2.412  30.781  1.00  2.80           O  
ATOM   1434  CB  LEU A  95     -11.466   4.775  28.604  1.00  2.80           C  
ATOM   1435  CG  LEU A  95     -11.741   6.252  28.342  1.00  2.80           C  
ATOM   1436  CD1 LEU A  95     -11.693   6.497  26.903  1.00  2.80           C  
ATOM   1437  CD2 LEU A  95     -13.087   6.602  28.892  1.00  2.80           C  
ATOM   1438  H   LEU A  95      -9.418   5.491  29.826  1.00  2.80           H  
ATOM   1439  HA  LEU A  95     -12.104   4.912  30.623  1.00  2.80           H  
ATOM   1440 1HB  LEU A  95     -10.566   4.501  28.063  1.00  2.80           H  
ATOM   1441 2HB  LEU A  95     -12.302   4.192  28.212  1.00  2.80           H  
ATOM   1442  HG  LEU A  95     -10.984   6.862  28.822  1.00  2.80           H  
ATOM   1443 1HD1 LEU A  95     -11.895   7.540  26.691  1.00  2.80           H  
ATOM   1444 2HD1 LEU A  95     -10.712   6.230  26.518  1.00  2.80           H  
ATOM   1445 3HD1 LEU A  95     -12.440   5.879  26.474  1.00  2.80           H  
ATOM   1446 1HD2 LEU A  95     -13.286   7.655  28.702  1.00  2.80           H  
ATOM   1447 2HD2 LEU A  95     -13.838   5.989  28.402  1.00  2.80           H  
ATOM   1448 3HD2 LEU A  95     -13.105   6.414  29.963  1.00  2.80           H  
ATOM   1449  N   GLU A  96     -10.119   2.300  30.207  1.00  2.83           N  
ATOM   1450  CA  GLU A  96     -10.060   0.871  30.514  1.00  2.83           C  
ATOM   1451  C   GLU A  96     -10.334   0.631  31.996  1.00  2.83           C  
ATOM   1452  O   GLU A  96     -11.039  -0.315  32.362  1.00  2.83           O  
ATOM   1453  CB  GLU A  96      -8.693   0.259  30.168  1.00  2.83           C  
ATOM   1454  CG  GLU A  96      -8.375   0.122  28.675  1.00  2.83           C  
ATOM   1455  CD  GLU A  96      -6.994  -0.480  28.413  1.00  2.83           C  
ATOM   1456  OE1 GLU A  96      -6.260  -0.688  29.355  1.00  2.83           O  
ATOM   1457  OE2 GLU A  96      -6.686  -0.737  27.272  1.00  2.83           O  
ATOM   1458  H   GLU A  96      -9.300   2.786  29.840  1.00  2.83           H  
ATOM   1459  HA  GLU A  96     -10.828   0.361  29.934  1.00  2.83           H  
ATOM   1460 1HB  GLU A  96      -7.909   0.872  30.613  1.00  2.83           H  
ATOM   1461 2HB  GLU A  96      -8.619  -0.731  30.614  1.00  2.83           H  
ATOM   1462 1HG  GLU A  96      -9.130  -0.510  28.211  1.00  2.83           H  
ATOM   1463 2HG  GLU A  96      -8.433   1.101  28.212  1.00  2.83           H  
ATOM   1464  N   LYS A  97      -9.804   1.511  32.850  1.00  2.88           N  
ATOM   1465  CA  LYS A  97      -9.992   1.384  34.288  1.00  2.88           C  
ATOM   1466  C   LYS A  97     -11.444   1.637  34.675  1.00  2.88           C  
ATOM   1467  O   LYS A  97     -12.018   0.891  35.479  1.00  2.88           O  
ATOM   1468  CB  LYS A  97      -9.059   2.354  35.009  1.00  2.88           C  
ATOM   1469  CG  LYS A  97      -7.581   1.969  34.914  1.00  2.88           C  
ATOM   1470  CD  LYS A  97      -6.691   3.002  35.578  1.00  2.88           C  
ATOM   1471  CE  LYS A  97      -5.223   2.630  35.441  1.00  2.88           C  
ATOM   1472  NZ  LYS A  97      -4.331   3.653  36.054  1.00  2.88           N  
ATOM   1473  H   LYS A  97      -9.218   2.266  32.485  1.00  2.88           H  
ATOM   1474  HA  LYS A  97      -9.736   0.367  34.582  1.00  2.88           H  
ATOM   1475 1HB  LYS A  97      -9.171   3.348  34.572  1.00  2.88           H  
ATOM   1476 2HB  LYS A  97      -9.336   2.421  36.058  1.00  2.88           H  
ATOM   1477 1HG  LYS A  97      -7.428   1.005  35.397  1.00  2.88           H  
ATOM   1478 2HG  LYS A  97      -7.300   1.875  33.867  1.00  2.88           H  
ATOM   1479 1HD  LYS A  97      -6.856   3.971  35.101  1.00  2.88           H  
ATOM   1480 2HD  LYS A  97      -6.946   3.085  36.633  1.00  2.88           H  
ATOM   1481 1HE  LYS A  97      -5.051   1.672  35.928  1.00  2.88           H  
ATOM   1482 2HE  LYS A  97      -4.979   2.537  34.381  1.00  2.88           H  
ATOM   1483 1HZ  LYS A  97      -3.367   3.372  35.942  1.00  2.88           H  
ATOM   1484 2HZ  LYS A  97      -4.478   4.542  35.597  1.00  2.88           H  
ATOM   1485 3HZ  LYS A  97      -4.543   3.740  37.038  1.00  2.88           H  
ATOM   1486  N   LYS A  98     -12.067   2.648  34.054  1.00  2.94           N  
ATOM   1487  CA  LYS A  98     -13.468   2.938  34.330  1.00  2.94           C  
ATOM   1488  C   LYS A  98     -14.325   1.783  33.848  1.00  2.94           C  
ATOM   1489  O   LYS A  98     -15.239   1.343  34.547  1.00  2.94           O  
ATOM   1490  CB  LYS A  98     -13.893   4.242  33.646  1.00  2.94           C  
ATOM   1491  CG  LYS A  98     -13.290   5.505  34.272  1.00  2.94           C  
ATOM   1492  CD  LYS A  98     -13.685   6.774  33.517  1.00  2.94           C  
ATOM   1493  CE  LYS A  98     -13.046   8.004  34.163  1.00  2.94           C  
ATOM   1494  NZ  LYS A  98     -13.393   9.269  33.451  1.00  2.94           N  
ATOM   1495  H   LYS A  98     -11.547   3.246  33.410  1.00  2.94           H  
ATOM   1496  HA  LYS A  98     -13.602   3.038  35.406  1.00  2.94           H  
ATOM   1497 1HB  LYS A  98     -13.586   4.212  32.599  1.00  2.94           H  
ATOM   1498 2HB  LYS A  98     -14.978   4.330  33.668  1.00  2.94           H  
ATOM   1499 1HG  LYS A  98     -13.640   5.591  35.300  1.00  2.94           H  
ATOM   1500 2HG  LYS A  98     -12.210   5.423  34.290  1.00  2.94           H  
ATOM   1501 1HD  LYS A  98     -13.340   6.698  32.484  1.00  2.94           H  
ATOM   1502 2HD  LYS A  98     -14.768   6.886  33.516  1.00  2.94           H  
ATOM   1503 1HE  LYS A  98     -13.386   8.076  35.195  1.00  2.94           H  
ATOM   1504 2HE  LYS A  98     -11.962   7.882  34.155  1.00  2.94           H  
ATOM   1505 1HZ  LYS A  98     -12.949  10.048  33.917  1.00  2.94           H  
ATOM   1506 2HZ  LYS A  98     -13.071   9.224  32.496  1.00  2.94           H  
ATOM   1507 3HZ  LYS A  98     -14.395   9.400  33.462  1.00  2.94           H  
ATOM   1508  N   THR A  99     -13.978   1.237  32.685  1.00  2.99           N  
ATOM   1509  CA  THR A  99     -14.718   0.137  32.114  1.00  2.99           C  
ATOM   1510  C   THR A  99     -14.657  -1.058  33.041  1.00  2.99           C  
ATOM   1511  O   THR A  99     -15.686  -1.670  33.322  1.00  2.99           O  
ATOM   1512  CB  THR A  99     -14.148  -0.253  30.740  1.00  2.99           C  
ATOM   1513  OG1 THR A  99     -14.262   0.859  29.845  1.00  2.99           O  
ATOM   1514  CG2 THR A  99     -14.896  -1.439  30.179  1.00  2.99           C  
ATOM   1515  H   THR A  99     -13.207   1.628  32.151  1.00  2.99           H  
ATOM   1516  HA  THR A  99     -15.759   0.434  31.994  1.00  2.99           H  
ATOM   1517  HB  THR A  99     -13.100  -0.514  30.847  1.00  2.99           H  
ATOM   1518  HG1 THR A  99     -13.667   1.574  30.161  1.00  2.99           H  
ATOM   1519 1HG2 THR A  99     -14.478  -1.704  29.210  1.00  2.99           H  
ATOM   1520 2HG2 THR A  99     -14.801  -2.286  30.861  1.00  2.99           H  
ATOM   1521 3HG2 THR A  99     -15.933  -1.186  30.065  1.00  2.99           H  
ATOM   1522  N   ALA A 100     -13.459  -1.389  33.533  1.00  3.02           N  
ATOM   1523  CA  ALA A 100     -13.304  -2.516  34.438  1.00  3.02           C  
ATOM   1524  C   ALA A 100     -14.108  -2.321  35.714  1.00  3.02           C  
ATOM   1525  O   ALA A 100     -14.754  -3.252  36.201  1.00  3.02           O  
ATOM   1526  CB  ALA A 100     -11.844  -2.698  34.787  1.00  3.02           C  
ATOM   1527  H   ALA A 100     -12.633  -0.858  33.255  1.00  3.02           H  
ATOM   1528  HA  ALA A 100     -13.672  -3.410  33.933  1.00  3.02           H  
ATOM   1529 1HB  ALA A 100     -11.731  -3.556  35.444  1.00  3.02           H  
ATOM   1530 2HB  ALA A 100     -11.271  -2.855  33.873  1.00  3.02           H  
ATOM   1531 3HB  ALA A 100     -11.483  -1.799  35.289  1.00  3.02           H  
ATOM   1532  N   ALA A 101     -14.116  -1.099  36.255  1.00  3.04           N  
ATOM   1533  CA  ALA A 101     -14.891  -0.869  37.462  1.00  3.04           C  
ATOM   1534  C   ALA A 101     -16.361  -1.139  37.197  1.00  3.04           C  
ATOM   1535  O   ALA A 101     -17.052  -1.772  38.001  1.00  3.04           O  
ATOM   1536  CB  ALA A 101     -14.704   0.557  37.940  1.00  3.04           C  
ATOM   1537  H   ALA A 101     -13.564  -0.342  35.848  1.00  3.04           H  
ATOM   1538  HA  ALA A 101     -14.547  -1.564  38.228  1.00  3.04           H  
ATOM   1539 1HB  ALA A 101     -15.276   0.717  38.848  1.00  3.04           H  
ATOM   1540 2HB  ALA A 101     -13.647   0.736  38.134  1.00  3.04           H  
ATOM   1541 3HB  ALA A 101     -15.050   1.243  37.164  1.00  3.04           H  
ATOM   1542  N   LEU A 102     -16.829  -0.690  36.041  1.00  3.04           N  
ATOM   1543  CA  LEU A 102     -18.212  -0.860  35.661  1.00  3.04           C  
ATOM   1544  C   LEU A 102     -18.547  -2.312  35.394  1.00  3.04           C  
ATOM   1545  O   LEU A 102     -19.606  -2.784  35.803  1.00  3.04           O  
ATOM   1546  CB  LEU A 102     -18.466   0.012  34.451  1.00  3.04           C  
ATOM   1547  CG  LEU A 102     -18.403   1.480  34.775  1.00  3.04           C  
ATOM   1548  CD1 LEU A 102     -18.367   2.248  33.516  1.00  3.04           C  
ATOM   1549  CD2 LEU A 102     -19.621   1.834  35.607  1.00  3.04           C  
ATOM   1550  H   LEU A 102     -16.207  -0.174  35.415  1.00  3.04           H  
ATOM   1551  HA  LEU A 102     -18.837  -0.507  36.478  1.00  3.04           H  
ATOM   1552 1HB  LEU A 102     -17.720  -0.201  33.690  1.00  3.04           H  
ATOM   1553 2HB  LEU A 102     -19.455  -0.211  34.045  1.00  3.04           H  
ATOM   1554  HG  LEU A 102     -17.506   1.702  35.338  1.00  3.04           H  
ATOM   1555 1HD1 LEU A 102     -18.326   3.310  33.730  1.00  3.04           H  
ATOM   1556 2HD1 LEU A 102     -17.492   1.962  32.936  1.00  3.04           H  
ATOM   1557 3HD1 LEU A 102     -19.240   2.013  32.989  1.00  3.04           H  
ATOM   1558 1HD2 LEU A 102     -19.599   2.893  35.849  1.00  3.04           H  
ATOM   1559 2HD2 LEU A 102     -20.516   1.602  35.038  1.00  3.04           H  
ATOM   1560 3HD2 LEU A 102     -19.614   1.250  36.526  1.00  3.04           H  
ATOM   1561  N   GLU A 103     -17.634  -3.054  34.762  1.00  3.05           N  
ATOM   1562  CA  GLU A 103     -17.891  -4.463  34.492  1.00  3.05           C  
ATOM   1563  C   GLU A 103     -18.076  -5.220  35.796  1.00  3.05           C  
ATOM   1564  O   GLU A 103     -18.997  -6.031  35.927  1.00  3.05           O  
ATOM   1565  CB  GLU A 103     -16.753  -5.108  33.688  1.00  3.05           C  
ATOM   1566  CG  GLU A 103     -17.014  -6.593  33.331  1.00  3.05           C  
ATOM   1567  CD  GLU A 103     -15.935  -7.244  32.464  1.00  3.05           C  
ATOM   1568  OE1 GLU A 103     -14.972  -6.595  32.133  1.00  3.05           O  
ATOM   1569  OE2 GLU A 103     -16.093  -8.398  32.137  1.00  3.05           O  
ATOM   1570  H   GLU A 103     -16.774  -2.622  34.434  1.00  3.05           H  
ATOM   1571  HA  GLU A 103     -18.811  -4.541  33.912  1.00  3.05           H  
ATOM   1572 1HB  GLU A 103     -16.598  -4.550  32.764  1.00  3.05           H  
ATOM   1573 2HB  GLU A 103     -15.828  -5.053  34.264  1.00  3.05           H  
ATOM   1574 1HG  GLU A 103     -17.099  -7.157  34.261  1.00  3.05           H  
ATOM   1575 2HG  GLU A 103     -17.972  -6.660  32.815  1.00  3.05           H  
ATOM   1576  N   LYS A 104     -17.208  -4.939  36.771  1.00  3.05           N  
ATOM   1577  CA  LYS A 104     -17.266  -5.618  38.056  1.00  3.05           C  
ATOM   1578  C   LYS A 104     -18.525  -5.256  38.835  1.00  3.05           C  
ATOM   1579  O   LYS A 104     -19.185  -6.138  39.400  1.00  3.05           O  
ATOM   1580  CB  LYS A 104     -16.025  -5.263  38.867  1.00  3.05           C  
ATOM   1581  CG  LYS A 104     -14.740  -5.868  38.320  1.00  3.05           C  
ATOM   1582  CD  LYS A 104     -13.532  -5.438  39.126  1.00  3.05           C  
ATOM   1583  CE  LYS A 104     -12.255  -6.023  38.546  1.00  3.05           C  
ATOM   1584  NZ  LYS A 104     -11.050  -5.596  39.308  1.00  3.05           N  
ATOM   1585  H   LYS A 104     -16.464  -4.257  36.598  1.00  3.05           H  
ATOM   1586  HA  LYS A 104     -17.277  -6.692  37.877  1.00  3.05           H  
ATOM   1587 1HB  LYS A 104     -15.903  -4.176  38.872  1.00  3.05           H  
ATOM   1588 2HB  LYS A 104     -16.151  -5.587  39.898  1.00  3.05           H  
ATOM   1589 1HG  LYS A 104     -14.814  -6.954  38.338  1.00  3.05           H  
ATOM   1590 2HG  LYS A 104     -14.608  -5.548  37.285  1.00  3.05           H  
ATOM   1591 1HD  LYS A 104     -13.462  -4.347  39.108  1.00  3.05           H  
ATOM   1592 2HD  LYS A 104     -13.642  -5.764  40.158  1.00  3.05           H  
ATOM   1593 1HE  LYS A 104     -12.322  -7.109  38.566  1.00  3.05           H  
ATOM   1594 2HE  LYS A 104     -12.154  -5.694  37.510  1.00  3.05           H  
ATOM   1595 1HZ  LYS A 104     -10.226  -6.004  38.891  1.00  3.05           H  
ATOM   1596 2HZ  LYS A 104     -10.978  -4.589  39.282  1.00  3.05           H  
ATOM   1597 3HZ  LYS A 104     -11.131  -5.905  40.266  1.00  3.05           H  
ATOM   1598  N   LYS A 105     -18.901  -3.972  38.823  1.00  3.05           N  
ATOM   1599  CA  LYS A 105     -20.107  -3.561  39.524  1.00  3.05           C  
ATOM   1600  C   LYS A 105     -21.323  -4.158  38.844  1.00  3.05           C  
ATOM   1601  O   LYS A 105     -22.233  -4.660  39.507  1.00  3.05           O  
ATOM   1602  CB  LYS A 105     -20.213  -2.036  39.561  1.00  3.05           C  
ATOM   1603  CG  LYS A 105     -19.190  -1.359  40.481  1.00  3.05           C  
ATOM   1604  CD  LYS A 105     -19.302   0.159  40.427  1.00  3.05           C  
ATOM   1605  CE  LYS A 105     -18.257   0.816  41.324  1.00  3.05           C  
ATOM   1606  NZ  LYS A 105     -18.331   2.306  41.274  1.00  3.05           N  
ATOM   1607  H   LYS A 105     -18.326  -3.270  38.354  1.00  3.05           H  
ATOM   1608  HA  LYS A 105     -20.066  -3.940  40.544  1.00  3.05           H  
ATOM   1609 1HB  LYS A 105     -20.063  -1.643  38.551  1.00  3.05           H  
ATOM   1610 2HB  LYS A 105     -21.212  -1.747  39.883  1.00  3.05           H  
ATOM   1611 1HG  LYS A 105     -19.360  -1.689  41.505  1.00  3.05           H  
ATOM   1612 2HG  LYS A 105     -18.187  -1.656  40.191  1.00  3.05           H  
ATOM   1613 1HD  LYS A 105     -19.146   0.491  39.397  1.00  3.05           H  
ATOM   1614 2HD  LYS A 105     -20.296   0.467  40.746  1.00  3.05           H  
ATOM   1615 1HE  LYS A 105     -18.412   0.488  42.350  1.00  3.05           H  
ATOM   1616 2HE  LYS A 105     -17.264   0.501  40.998  1.00  3.05           H  
ATOM   1617 1HZ  LYS A 105     -17.623   2.699  41.878  1.00  3.05           H  
ATOM   1618 2HZ  LYS A 105     -18.176   2.619  40.327  1.00  3.05           H  
ATOM   1619 3HZ  LYS A 105     -19.243   2.610  41.584  1.00  3.05           H  
ATOM   1620  N   THR A 106     -21.312  -4.169  37.513  1.00  3.03           N  
ATOM   1621  CA  THR A 106     -22.433  -4.686  36.767  1.00  3.03           C  
ATOM   1622  C   THR A 106     -22.584  -6.152  37.108  1.00  3.03           C  
ATOM   1623  O   THR A 106     -23.685  -6.596  37.408  1.00  3.03           O  
ATOM   1624  CB  THR A 106     -22.221  -4.528  35.252  1.00  3.03           C  
ATOM   1625  OG1 THR A 106     -22.046  -3.160  34.936  1.00  3.03           O  
ATOM   1626  CG2 THR A 106     -23.433  -5.006  34.523  1.00  3.03           C  
ATOM   1627  H   THR A 106     -20.533  -3.768  37.002  1.00  3.03           H  
ATOM   1628  HA  THR A 106     -23.339  -4.158  37.062  1.00  3.03           H  
ATOM   1629  HB  THR A 106     -21.341  -5.093  34.937  1.00  3.03           H  
ATOM   1630  HG1 THR A 106     -21.172  -2.871  35.264  1.00  3.03           H  
ATOM   1631 1HG2 THR A 106     -23.285  -4.881  33.454  1.00  3.03           H  
ATOM   1632 2HG2 THR A 106     -23.601  -6.056  34.747  1.00  3.03           H  
ATOM   1633 3HG2 THR A 106     -24.290  -4.418  34.840  1.00  3.03           H  
ATOM   1634  N   ALA A 107     -21.478  -6.905  37.106  1.00  3.01           N  
ATOM   1635  CA  ALA A 107     -21.542  -8.323  37.416  1.00  3.01           C  
ATOM   1636  C   ALA A 107     -22.091  -8.566  38.813  1.00  3.01           C  
ATOM   1637  O   ALA A 107     -22.901  -9.465  39.033  1.00  3.01           O  
ATOM   1638  CB  ALA A 107     -20.168  -8.941  37.306  1.00  3.01           C  
ATOM   1639  H   ALA A 107     -20.581  -6.494  36.847  1.00  3.01           H  
ATOM   1640  HA  ALA A 107     -22.206  -8.797  36.694  1.00  3.01           H  
ATOM   1641 1HB  ALA A 107     -20.227 -10.005  37.515  1.00  3.01           H  
ATOM   1642 2HB  ALA A 107     -19.784  -8.785  36.298  1.00  3.01           H  
ATOM   1643 3HB  ALA A 107     -19.502  -8.461  38.026  1.00  3.01           H  
ATOM   1644  N   ALA A 108     -21.692  -7.739  39.780  1.00  2.98           N  
ATOM   1645  CA  ALA A 108     -22.197  -7.950  41.127  1.00  2.98           C  
ATOM   1646  C   ALA A 108     -23.714  -7.833  41.139  1.00  2.98           C  
ATOM   1647  O   ALA A 108     -24.410  -8.626  41.786  1.00  2.98           O  
ATOM   1648  CB  ALA A 108     -21.596  -6.922  42.068  1.00  2.98           C  
ATOM   1649  H   ALA A 108     -21.008  -7.005  39.593  1.00  2.98           H  
ATOM   1650  HA  ALA A 108     -21.919  -8.948  41.446  1.00  2.98           H  
ATOM   1651 1HB  ALA A 108     -21.965  -7.090  43.074  1.00  2.98           H  
ATOM   1652 2HB  ALA A 108     -20.509  -7.018  42.053  1.00  2.98           H  
ATOM   1653 3HB  ALA A 108     -21.874  -5.922  41.736  1.00  2.98           H  
ATOM   1654  N   LEU A 109     -24.214  -6.868  40.381  1.00  2.96           N  
ATOM   1655  CA  LEU A 109     -25.628  -6.583  40.275  1.00  2.96           C  
ATOM   1656  C   LEU A 109     -26.345  -7.664  39.475  1.00  2.96           C  
ATOM   1657  O   LEU A 109     -27.458  -8.070  39.827  1.00  2.96           O  
ATOM   1658  CB  LEU A 109     -25.740  -5.208  39.658  1.00  2.96           C  
ATOM   1659  CG  LEU A 109     -25.185  -4.128  40.569  1.00  2.96           C  
ATOM   1660  CD1 LEU A 109     -25.034  -2.879  39.819  1.00  2.96           C  
ATOM   1661  CD2 LEU A 109     -26.135  -3.941  41.710  1.00  2.96           C  
ATOM   1662  H   LEU A 109     -23.561  -6.262  39.877  1.00  2.96           H  
ATOM   1663  HA  LEU A 109     -26.049  -6.555  41.277  1.00  2.96           H  
ATOM   1664 1HB  LEU A 109     -25.204  -5.182  38.720  1.00  2.96           H  
ATOM   1665 2HB  LEU A 109     -26.787  -4.986  39.473  1.00  2.96           H  
ATOM   1666  HG  LEU A 109     -24.212  -4.426  40.947  1.00  2.96           H  
ATOM   1667 1HD1 LEU A 109     -24.646  -2.101  40.468  1.00  2.96           H  
ATOM   1668 2HD1 LEU A 109     -24.355  -3.027  38.984  1.00  2.96           H  
ATOM   1669 3HD1 LEU A 109     -25.975  -2.624  39.471  1.00  2.96           H  
ATOM   1670 1HD2 LEU A 109     -25.758  -3.167  42.376  1.00  2.96           H  
ATOM   1671 2HD2 LEU A 109     -27.096  -3.644  41.310  1.00  2.96           H  
ATOM   1672 3HD2 LEU A 109     -26.238  -4.876  42.254  1.00  2.96           H  
ATOM   1673  N   GLU A 110     -25.671  -8.203  38.446  1.00  2.95           N  
ATOM   1674  CA  GLU A 110     -26.239  -9.276  37.635  1.00  2.95           C  
ATOM   1675  C   GLU A 110     -26.516 -10.482  38.506  1.00  2.95           C  
ATOM   1676  O   GLU A 110     -27.553 -11.122  38.363  1.00  2.95           O  
ATOM   1677  CB  GLU A 110     -25.284  -9.731  36.506  1.00  2.95           C  
ATOM   1678  CG  GLU A 110     -25.098  -8.776  35.316  1.00  2.95           C  
ATOM   1679  CD  GLU A 110     -23.978  -9.210  34.362  1.00  2.95           C  
ATOM   1680  OE1 GLU A 110     -23.257 -10.117  34.704  1.00  2.95           O  
ATOM   1681  OE2 GLU A 110     -23.856  -8.648  33.283  1.00  2.95           O  
ATOM   1682  H   GLU A 110     -24.763  -7.822  38.199  1.00  2.95           H  
ATOM   1683  HA  GLU A 110     -27.178  -8.926  37.199  1.00  2.95           H  
ATOM   1684 1HB  GLU A 110     -24.307  -9.929  36.928  1.00  2.95           H  
ATOM   1685 2HB  GLU A 110     -25.647 -10.675  36.103  1.00  2.95           H  
ATOM   1686 1HG  GLU A 110     -26.026  -8.762  34.758  1.00  2.95           H  
ATOM   1687 2HG  GLU A 110     -24.922  -7.780  35.677  1.00  2.95           H  
ATOM   1688  N   TYR A 111     -25.615 -10.774  39.448  1.00  2.97           N  
ATOM   1689  CA  TYR A 111     -25.811 -11.948  40.287  1.00  2.97           C  
ATOM   1690  C   TYR A 111     -26.871 -11.698  41.350  1.00  2.97           C  
ATOM   1691  O   TYR A 111     -27.706 -12.572  41.617  1.00  2.97           O  
ATOM   1692  CB  TYR A 111     -24.501 -12.374  40.945  1.00  2.97           C  
ATOM   1693  CG  TYR A 111     -23.474 -12.894  39.963  1.00  2.97           C  
ATOM   1694  CD1 TYR A 111     -22.267 -12.232  39.809  1.00  2.97           C  
ATOM   1695  CD2 TYR A 111     -23.751 -14.015  39.194  1.00  2.97           C  
ATOM   1696  CE1 TYR A 111     -21.335 -12.684  38.902  1.00  2.97           C  
ATOM   1697  CE2 TYR A 111     -22.817 -14.472  38.282  1.00  2.97           C  
ATOM   1698  CZ  TYR A 111     -21.612 -13.808  38.135  1.00  2.97           C  
ATOM   1699  OH  TYR A 111     -20.682 -14.261  37.226  1.00  2.97           O  
ATOM   1700  H   TYR A 111     -24.763 -10.211  39.519  1.00  2.97           H  
ATOM   1701  HA  TYR A 111     -26.154 -12.764  39.656  1.00  2.97           H  
ATOM   1702 1HB  TYR A 111     -24.067 -11.514  41.467  1.00  2.97           H  
ATOM   1703 2HB  TYR A 111     -24.695 -13.148  41.684  1.00  2.97           H  
ATOM   1704  HD1 TYR A 111     -22.057 -11.348  40.411  1.00  2.97           H  
ATOM   1705  HD2 TYR A 111     -24.704 -14.534  39.308  1.00  2.97           H  
ATOM   1706  HE1 TYR A 111     -20.388 -12.158  38.787  1.00  2.97           H  
ATOM   1707  HE2 TYR A 111     -23.032 -15.353  37.675  1.00  2.97           H  
ATOM   1708  HH  TYR A 111     -21.023 -15.043  36.784  1.00  2.97           H  
ATOM   1709  N   LYS A 112     -26.889 -10.491  41.926  1.00  3.01           N  
ATOM   1710  CA  LYS A 112     -27.892 -10.194  42.940  1.00  3.01           C  
ATOM   1711  C   LYS A 112     -29.280 -10.293  42.333  1.00  3.01           C  
ATOM   1712  O   LYS A 112     -30.211 -10.784  42.966  1.00  3.01           O  
ATOM   1713  CB  LYS A 112     -27.680  -8.794  43.525  1.00  3.01           C  
ATOM   1714  CG  LYS A 112     -26.457  -8.673  44.422  1.00  3.01           C  
ATOM   1715  CD  LYS A 112     -26.258  -7.252  44.941  1.00  3.01           C  
ATOM   1716  CE  LYS A 112     -25.030  -7.180  45.847  1.00  3.01           C  
ATOM   1717  NZ  LYS A 112     -24.795  -5.806  46.386  1.00  3.01           N  
ATOM   1718  H   LYS A 112     -26.176  -9.795  41.692  1.00  3.01           H  
ATOM   1719  HA  LYS A 112     -27.815 -10.931  43.738  1.00  3.01           H  
ATOM   1720 1HB  LYS A 112     -27.568  -8.078  42.707  1.00  3.01           H  
ATOM   1721 2HB  LYS A 112     -28.559  -8.502  44.097  1.00  3.01           H  
ATOM   1722 1HG  LYS A 112     -26.574  -9.342  45.272  1.00  3.01           H  
ATOM   1723 2HG  LYS A 112     -25.576  -8.978  43.875  1.00  3.01           H  
ATOM   1724 1HD  LYS A 112     -26.114  -6.580  44.094  1.00  3.01           H  
ATOM   1725 2HD  LYS A 112     -27.139  -6.933  45.495  1.00  3.01           H  
ATOM   1726 1HE  LYS A 112     -25.171  -7.866  46.680  1.00  3.01           H  
ATOM   1727 2HE  LYS A 112     -24.153  -7.491  45.277  1.00  3.01           H  
ATOM   1728 1HZ  LYS A 112     -23.978  -5.816  46.980  1.00  3.01           H  
ATOM   1729 2HZ  LYS A 112     -24.646  -5.159  45.627  1.00  3.01           H  
ATOM   1730 3HZ  LYS A 112     -25.598  -5.514  46.925  1.00  3.01           H  
ATOM   1731  N   LEU A 113     -29.401  -9.836  41.091  1.00  3.06           N  
ATOM   1732  CA  LEU A 113     -30.651  -9.846  40.361  1.00  3.06           C  
ATOM   1733  C   LEU A 113     -31.013 -11.254  39.866  1.00  3.06           C  
ATOM   1734  O   LEU A 113     -32.160 -11.689  39.971  1.00  3.06           O  
ATOM   1735  CB  LEU A 113     -30.530  -8.906  39.176  1.00  3.06           C  
ATOM   1736  CG  LEU A 113     -31.760  -8.712  38.396  1.00  3.06           C  
ATOM   1737  CD1 LEU A 113     -32.826  -8.078  39.297  1.00  3.06           C  
ATOM   1738  CD2 LEU A 113     -31.439  -7.865  37.232  1.00  3.06           C  
ATOM   1739  H   LEU A 113     -28.590  -9.422  40.634  1.00  3.06           H  
ATOM   1740  HA  LEU A 113     -31.442  -9.495  41.026  1.00  3.06           H  
ATOM   1741 1HB  LEU A 113     -30.205  -7.930  39.536  1.00  3.06           H  
ATOM   1742 2HB  LEU A 113     -29.759  -9.291  38.504  1.00  3.06           H  
ATOM   1743  HG  LEU A 113     -32.137  -9.672  38.057  1.00  3.06           H  
ATOM   1744 1HD1 LEU A 113     -33.728  -7.937  38.739  1.00  3.06           H  
ATOM   1745 2HD1 LEU A 113     -33.031  -8.730  40.153  1.00  3.06           H  
ATOM   1746 3HD1 LEU A 113     -32.473  -7.113  39.659  1.00  3.06           H  
ATOM   1747 1HD2 LEU A 113     -32.331  -7.711  36.651  1.00  3.06           H  
ATOM   1748 2HD2 LEU A 113     -31.049  -6.912  37.580  1.00  3.06           H  
ATOM   1749 3HD2 LEU A 113     -30.681  -8.352  36.618  1.00  3.06           H  
ATOM   1750  N   ALA A 114     -30.019 -11.984  39.331  1.00  3.10           N  
ATOM   1751  CA  ALA A 114     -30.195 -13.330  38.773  1.00  3.10           C  
ATOM   1752  C   ALA A 114     -30.748 -14.289  39.807  1.00  3.10           C  
ATOM   1753  O   ALA A 114     -31.435 -15.253  39.472  1.00  3.10           O  
ATOM   1754  CB  ALA A 114     -28.876 -13.876  38.257  1.00  3.10           C  
ATOM   1755  H   ALA A 114     -29.089 -11.581  39.262  1.00  3.10           H  
ATOM   1756  HA  ALA A 114     -30.906 -13.266  37.952  1.00  3.10           H  
ATOM   1757 1HB  ALA A 114     -29.036 -14.865  37.833  1.00  3.10           H  
ATOM   1758 2HB  ALA A 114     -28.480 -13.216  37.490  1.00  3.10           H  
ATOM   1759 3HB  ALA A 114     -28.171 -13.942  39.081  1.00  3.10           H  
ATOM   1760  N   ALA A 115     -30.449 -14.017  41.068  1.00  3.12           N  
ATOM   1761  CA  ALA A 115     -30.906 -14.812  42.188  1.00  3.12           C  
ATOM   1762  C   ALA A 115     -32.444 -14.911  42.283  1.00  3.12           C  
ATOM   1763  O   ALA A 115     -32.945 -15.826  42.943  1.00  3.12           O  
ATOM   1764  CB  ALA A 115     -30.360 -14.219  43.469  1.00  3.12           C  
ATOM   1765  H   ALA A 115     -29.823 -13.233  41.260  1.00  3.12           H  
ATOM   1766  HA  ALA A 115     -30.511 -15.819  42.062  1.00  3.12           H  
ATOM   1767 1HB  ALA A 115     -30.661 -14.833  44.313  1.00  3.12           H  
ATOM   1768 2HB  ALA A 115     -29.271 -14.176  43.413  1.00  3.12           H  
ATOM   1769 3HB  ALA A 115     -30.756 -13.210  43.590  1.00  3.12           H  
ATOM   1770  N   LEU A 116     -33.190 -13.954  41.704  1.00  3.12           N  
ATOM   1771  CA  LEU A 116     -34.652 -13.983  41.795  1.00  3.12           C  
ATOM   1772  C   LEU A 116     -35.314 -13.739  40.436  1.00  3.12           C  
ATOM   1773  O   LEU A 116     -35.666 -14.693  39.740  1.00  3.12           O  
ATOM   1774  OXT LEU A 116     -35.714 -12.612  40.152  1.00  3.12           O  
ATOM   1775  CB  LEU A 116     -35.135 -12.928  42.800  1.00  3.12           C  
ATOM   1776  CG  LEU A 116     -36.646 -12.929  43.123  1.00  3.12           C  
ATOM   1777  CD1 LEU A 116     -36.837 -12.387  44.517  1.00  3.12           C  
ATOM   1778  CD2 LEU A 116     -37.396 -12.079  42.116  1.00  3.12           C  
ATOM   1779  H   LEU A 116     -32.742 -13.216  41.154  1.00  3.12           H  
ATOM   1780  HA  LEU A 116     -34.954 -14.967  42.146  1.00  3.12           H  
ATOM   1781 1HB  LEU A 116     -34.591 -13.069  43.732  1.00  3.12           H  
ATOM   1782 2HB  LEU A 116     -34.878 -11.937  42.410  1.00  3.12           H  
ATOM   1783  HG  LEU A 116     -37.031 -13.950  43.096  1.00  3.12           H  
ATOM   1784 1HD1 LEU A 116     -37.897 -12.387  44.766  1.00  3.12           H  
ATOM   1785 2HD1 LEU A 116     -36.297 -13.009  45.230  1.00  3.12           H  
ATOM   1786 3HD1 LEU A 116     -36.449 -11.371  44.561  1.00  3.12           H  
ATOM   1787 1HD2 LEU A 116     -38.457 -12.077  42.367  1.00  3.12           H  
ATOM   1788 2HD2 LEU A 116     -37.016 -11.068  42.149  1.00  3.12           H  
ATOM   1789 3HD2 LEU A 116     -37.263 -12.478  41.118  1.00  3.12           H  
TER    1790
ENDMDL

