REMARK ID 697586 MODEL 1 2025-12-27_00000118_full_19
PFRMAT TS
TARGET 2025-12-27_00000118_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   GLY A   1       0.939  -0.094   0.488  1.00 11.63           N  
ATOM      2  CA  GLY A   1       2.361  -0.242   0.771  1.00 11.63           C  
ATOM      3  C   GLY A   1       3.036   1.117   0.973  1.00 11.63           C  
ATOM      4  O   GLY A   1       3.677   1.616   0.046  1.00 11.63           O  
ATOM      5  H   GLY A   1       0.600  -0.288  -0.444  1.00 11.63           H  
ATOM      6 1HA  GLY A   1       2.506  -0.889   1.633  1.00 11.63           H  
ATOM      7 2HA  GLY A   1       2.833  -0.750  -0.070  1.00 11.63           H  
ATOM      8  N   PRO A   2       2.964   1.701   2.193  1.00 11.30           N  
ATOM      9  CA  PRO A   2       3.503   3.000   2.604  1.00 11.30           C  
ATOM     10  C   PRO A   2       4.967   3.190   2.230  1.00 11.30           C  
ATOM     11  O   PRO A   2       5.407   4.317   1.953  1.00 11.30           O  
ATOM     12  CB  PRO A   2       3.338   2.950   4.128  1.00 11.30           C  
ATOM     13  CG  PRO A   2       2.137   2.065   4.341  1.00 11.30           C  
ATOM     14  CD  PRO A   2       2.263   0.988   3.289  1.00 11.30           C  
ATOM     15  HA  PRO A   2       2.886   3.799   2.172  1.00 11.30           H  
ATOM     16 1HB  PRO A   2       4.251   2.557   4.596  1.00 11.30           H  
ATOM     17 2HB  PRO A   2       3.192   3.970   4.518  1.00 11.30           H  
ATOM     18 1HG  PRO A   2       2.137   1.660   5.364  1.00 11.30           H  
ATOM     19 2HG  PRO A   2       1.212   2.650   4.231  1.00 11.30           H  
ATOM     20 1HD  PRO A   2       2.876   0.157   3.671  1.00 11.30           H  
ATOM     21 2HD  PRO A   2       1.259   0.668   2.992  1.00 11.30           H  
ATOM     22  N   LEU A   3       5.714   2.087   2.163  1.00 10.87           N  
ATOM     23  CA  LEU A   3       7.122   2.137   1.804  1.00 10.87           C  
ATOM     24  C   LEU A   3       7.294   2.836   0.459  1.00 10.87           C  
ATOM     25  O   LEU A   3       8.309   3.495   0.219  1.00 10.87           O  
ATOM     26  CB  LEU A   3       7.729   0.737   1.754  1.00 10.87           C  
ATOM     27  CG  LEU A   3       9.238   0.717   1.529  1.00 10.87           C  
ATOM     28  CD1 LEU A   3       9.900   1.481   2.654  1.00 10.87           C  
ATOM     29  CD2 LEU A   3       9.743  -0.714   1.496  1.00 10.87           C  
ATOM     30  H   LEU A   3       5.305   1.190   2.381  1.00 10.87           H  
ATOM     31  HA  LEU A   3       7.652   2.706   2.560  1.00 10.87           H  
ATOM     32 1HB  LEU A   3       7.516   0.225   2.690  1.00 10.87           H  
ATOM     33 2HB  LEU A   3       7.262   0.184   0.939  1.00 10.87           H  
ATOM     34  HG  LEU A   3       9.473   1.205   0.589  1.00 10.87           H  
ATOM     35 1HD1 LEU A   3      10.978   1.479   2.504  1.00 10.87           H  
ATOM     36 2HD1 LEU A   3       9.541   2.492   2.663  1.00 10.87           H  
ATOM     37 3HD1 LEU A   3       9.657   1.005   3.598  1.00 10.87           H  
ATOM     38 1HD2 LEU A   3      10.823  -0.714   1.339  1.00 10.87           H  
ATOM     39 2HD2 LEU A   3       9.513  -1.206   2.441  1.00 10.87           H  
ATOM     40 3HD2 LEU A   3       9.257  -1.251   0.680  1.00 10.87           H  
ATOM     41  N   GLY A   4       6.313   2.674  -0.434  1.00 10.38           N  
ATOM     42  CA  GLY A   4       6.360   3.277  -1.751  1.00 10.38           C  
ATOM     43  C   GLY A   4       6.480   4.800  -1.671  1.00 10.38           C  
ATOM     44  O   GLY A   4       7.030   5.424  -2.579  1.00 10.38           O  
ATOM     45  H   GLY A   4       5.477   2.149  -0.181  1.00 10.38           H  
ATOM     46 1HA  GLY A   4       7.206   2.871  -2.304  1.00 10.38           H  
ATOM     47 2HA  GLY A   4       5.457   3.008  -2.299  1.00 10.38           H  
ATOM     48  N   SER A   5       5.940   5.415  -0.607  1.00  9.88           N  
ATOM     49  CA  SER A   5       6.048   6.857  -0.470  1.00  9.88           C  
ATOM     50  C   SER A   5       7.321   7.223   0.300  1.00  9.88           C  
ATOM     51  O   SER A   5       7.971   8.225   0.007  1.00  9.88           O  
ATOM     52  CB  SER A   5       4.814   7.411   0.225  1.00  9.88           C  
ATOM     53  OG  SER A   5       4.711   6.961   1.556  1.00  9.88           O  
ATOM     54  H   SER A   5       5.507   4.875   0.136  1.00  9.88           H  
ATOM     55  HA  SER A   5       6.110   7.300  -1.464  1.00  9.88           H  
ATOM     56 1HB  SER A   5       4.841   8.499   0.208  1.00  9.88           H  
ATOM     57 2HB  SER A   5       3.931   7.100  -0.328  1.00  9.88           H  
ATOM     58  HG  SER A   5       4.943   6.008   1.551  1.00  9.88           H  
ATOM     59  N   HIS A   6       7.778   6.337   1.183  1.00  9.43           N  
ATOM     60  CA  HIS A   6       8.975   6.646   1.971  1.00  9.43           C  
ATOM     61  C   HIS A   6      10.222   6.633   1.103  1.00  9.43           C  
ATOM     62  O   HIS A   6      11.135   7.440   1.273  1.00  9.43           O  
ATOM     63  CB  HIS A   6       9.164   5.641   3.110  1.00  9.43           C  
ATOM     64  CG  HIS A   6       8.212   5.803   4.264  1.00  9.43           C  
ATOM     65  ND1 HIS A   6       8.281   6.874   5.138  1.00  9.43           N  
ATOM     66  CD2 HIS A   6       7.182   5.035   4.696  1.00  9.43           C  
ATOM     67  CE1 HIS A   6       7.331   6.756   6.050  1.00  9.43           C  
ATOM     68  NE2 HIS A   6       6.653   5.651   5.806  1.00  9.43           N  
ATOM     69  H   HIS A   6       7.232   5.497   1.369  1.00  9.43           H  
ATOM     70  HA  HIS A   6       8.878   7.639   2.406  1.00  9.43           H  
ATOM     71 1HB  HIS A   6       9.035   4.654   2.710  1.00  9.43           H  
ATOM     72 2HB  HIS A   6      10.184   5.707   3.487  1.00  9.43           H  
ATOM     73  HD2 HIS A   6       6.834   4.108   4.258  1.00  9.43           H  
ATOM     74  HE1 HIS A   6       7.142   7.453   6.867  1.00  9.43           H  
ATOM     75  HE2 HIS A   6       5.871   5.308   6.345  1.00  9.43           H  
ATOM     76  N   MET A   7      10.240   5.746   0.124  1.00  9.02           N  
ATOM     77  CA  MET A   7      11.385   5.602  -0.758  1.00  9.02           C  
ATOM     78  C   MET A   7      11.325   6.581  -1.943  1.00  9.02           C  
ATOM     79  O   MET A   7      12.181   6.545  -2.824  1.00  9.02           O  
ATOM     80  CB  MET A   7      11.448   4.161  -1.258  1.00  9.02           C  
ATOM     81  CG  MET A   7      11.648   3.106  -0.153  1.00  9.02           C  
ATOM     82  SD  MET A   7      13.248   3.152   0.681  1.00  9.02           S  
ATOM     83  CE  MET A   7      12.915   4.119   2.143  1.00  9.02           C  
ATOM     84  H   MET A   7       9.455   5.096   0.028  1.00  9.02           H  
ATOM     85  HA  MET A   7      12.290   5.822  -0.190  1.00  9.02           H  
ATOM     86 1HB  MET A   7      10.515   3.922  -1.775  1.00  9.02           H  
ATOM     87 2HB  MET A   7      12.264   4.058  -1.973  1.00  9.02           H  
ATOM     88 1HG  MET A   7      10.879   3.267   0.592  1.00  9.02           H  
ATOM     89 2HG  MET A   7      11.509   2.113  -0.574  1.00  9.02           H  
ATOM     90 1HE  MET A   7      13.832   4.208   2.728  1.00  9.02           H  
ATOM     91 2HE  MET A   7      12.581   5.110   1.851  1.00  9.02           H  
ATOM     92 3HE  MET A   7      12.145   3.639   2.736  1.00  9.02           H  
ATOM     93  N   ASP A   8      10.279   7.431  -2.001  1.00  8.67           N  
ATOM     94  CA  ASP A   8      10.093   8.387  -3.097  1.00  8.67           C  
ATOM     95  C   ASP A   8      11.209   9.427  -3.185  1.00  8.67           C  
ATOM     96  O   ASP A   8      11.514   9.934  -4.266  1.00  8.67           O  
ATOM     97  CB  ASP A   8       8.739   9.102  -2.965  1.00  8.67           C  
ATOM     98  CG  ASP A   8       8.334   9.945  -4.211  1.00  8.67           C  
ATOM     99  OD1 ASP A   8       8.128   9.374  -5.262  1.00  8.67           O  
ATOM    100  OD2 ASP A   8       8.226  11.148  -4.085  1.00  8.67           O  
ATOM    101  H   ASP A   8       9.592   7.453  -1.250  1.00  8.67           H  
ATOM    102  HA  ASP A   8      10.085   7.826  -4.032  1.00  8.67           H  
ATOM    103 1HB  ASP A   8       7.965   8.356  -2.788  1.00  8.67           H  
ATOM    104 2HB  ASP A   8       8.762   9.751  -2.089  1.00  8.67           H  
ATOM    105  N   THR A   9      11.793   9.772  -2.045  1.00  8.27           N  
ATOM    106  CA  THR A   9      12.820  10.795  -1.999  1.00  8.27           C  
ATOM    107  C   THR A   9      14.209  10.256  -2.240  1.00  8.27           C  
ATOM    108  O   THR A   9      14.587   9.199  -1.744  1.00  8.27           O  
ATOM    109  CB  THR A   9      12.822  11.512  -0.646  1.00  8.27           C  
ATOM    110  OG1 THR A   9      13.929  12.450  -0.595  1.00  8.27           O  
ATOM    111  CG2 THR A   9      12.954  10.498   0.460  1.00  8.27           C  
ATOM    112  H   THR A   9      11.508   9.305  -1.194  1.00  8.27           H  
ATOM    113  HA  THR A   9      12.604  11.528  -2.777  1.00  8.27           H  
ATOM    114  HB  THR A   9      11.888  12.060  -0.528  1.00  8.27           H  
ATOM    115  HG1 THR A   9      13.743  13.116   0.082  1.00  8.27           H  
ATOM    116 1HG2 THR A   9      12.956  11.000   1.426  1.00  8.27           H  
ATOM    117 2HG2 THR A   9      12.117   9.796   0.417  1.00  8.27           H  
ATOM    118 3HG2 THR A   9      13.872   9.962   0.332  1.00  8.27           H  
ATOM    119  N   GLN A  10      15.019  11.065  -2.903  1.00  7.66           N  
ATOM    120  CA  GLN A  10      16.404  10.727  -3.185  1.00  7.66           C  
ATOM    121  C   GLN A  10      17.235  10.633  -1.913  1.00  7.66           C  
ATOM    122  O   GLN A  10      18.321  10.055  -1.920  1.00  7.66           O  
ATOM    123  CB  GLN A  10      17.019  11.751  -4.142  1.00  7.66           C  
ATOM    124  CG  GLN A  10      16.433  11.708  -5.549  1.00  7.66           C  
ATOM    125  CD  GLN A  10      17.040  12.751  -6.482  1.00  7.66           C  
ATOM    126  OE1 GLN A  10      17.512  13.806  -6.047  1.00  7.66           O  
ATOM    127  NE2 GLN A  10      17.029  12.455  -7.779  1.00  7.66           N  
ATOM    128  H   GLN A  10      14.645  11.936  -3.251  1.00  7.66           H  
ATOM    129  HA  GLN A  10      16.423   9.749  -3.667  1.00  7.66           H  
ATOM    130 1HB  GLN A  10      16.877  12.756  -3.742  1.00  7.66           H  
ATOM    131 2HB  GLN A  10      18.092  11.578  -4.217  1.00  7.66           H  
ATOM    132 1HG  GLN A  10      16.619  10.722  -5.973  1.00  7.66           H  
ATOM    133 2HG  GLN A  10      15.359  11.888  -5.485  1.00  7.66           H  
ATOM    134 1HE2 GLN A  10      17.412  13.098  -8.443  1.00  7.66           H  
ATOM    135 2HE2 GLN A  10      16.637  11.589  -8.091  1.00  7.66           H  
ATOM    136  N   GLY A  11      16.751  11.232  -0.821  1.00  6.74           N  
ATOM    137  CA  GLY A  11      17.489  11.181   0.431  1.00  6.74           C  
ATOM    138  C   GLY A  11      17.317   9.851   1.178  1.00  6.74           C  
ATOM    139  O   GLY A  11      18.051   9.580   2.132  1.00  6.74           O  
ATOM    140  H   GLY A  11      15.842  11.696  -0.848  1.00  6.74           H  
ATOM    141 1HA  GLY A  11      18.545  11.352   0.231  1.00  6.74           H  
ATOM    142 2HA  GLY A  11      17.154  11.996   1.070  1.00  6.74           H  
ATOM    143  N   SER A  12      16.345   9.027   0.771  1.00  5.53           N  
ATOM    144  CA  SER A  12      16.112   7.755   1.441  1.00  5.53           C  
ATOM    145  C   SER A  12      15.756   6.625   0.468  1.00  5.53           C  
ATOM    146  O   SER A  12      14.698   6.036   0.613  1.00  5.53           O  
ATOM    147  CB  SER A  12      14.999   7.907   2.464  1.00  5.53           C  
ATOM    148  OG  SER A  12      15.340   8.863   3.443  1.00  5.53           O  
ATOM    149  H   SER A  12      15.768   9.264  -0.039  1.00  5.53           H  
ATOM    150  HA  SER A  12      17.016   7.478   1.980  1.00  5.53           H  
ATOM    151 1HB  SER A  12      14.074   8.194   1.967  1.00  5.53           H  
ATOM    152 2HB  SER A  12      14.820   6.943   2.943  1.00  5.53           H  
ATOM    153  HG  SER A  12      16.171   8.562   3.832  1.00  5.53           H  
ATOM    154  N   PRO A  13      16.619   6.259  -0.497  1.00  4.22           N  
ATOM    155  CA  PRO A  13      16.373   5.244  -1.520  1.00  4.22           C  
ATOM    156  C   PRO A  13      16.354   3.808  -0.994  1.00  4.22           C  
ATOM    157  O   PRO A  13      15.928   2.889  -1.696  1.00  4.22           O  
ATOM    158  CB  PRO A  13      17.570   5.433  -2.457  1.00  4.22           C  
ATOM    159  CG  PRO A  13      18.666   5.999  -1.570  1.00  4.22           C  
ATOM    160  CD  PRO A  13      17.949   6.883  -0.581  1.00  4.22           C  
ATOM    161  HA  PRO A  13      15.427   5.479  -2.034  1.00  4.22           H  
ATOM    162 1HB  PRO A  13      17.844   4.469  -2.910  1.00  4.22           H  
ATOM    163 2HB  PRO A  13      17.295   6.109  -3.279  1.00  4.22           H  
ATOM    164 1HG  PRO A  13      19.217   5.181  -1.083  1.00  4.22           H  
ATOM    165 2HG  PRO A  13      19.397   6.555  -2.179  1.00  4.22           H  
ATOM    166 1HD  PRO A  13      18.469   6.880   0.382  1.00  4.22           H  
ATOM    167 2HD  PRO A  13      17.877   7.872  -1.008  1.00  4.22           H  
ATOM    168  N   ASP A  14      16.879   3.615   0.214  1.00  3.05           N  
ATOM    169  CA  ASP A  14      17.016   2.300   0.827  1.00  3.05           C  
ATOM    170  C   ASP A  14      17.058   2.402   2.342  1.00  3.05           C  
ATOM    171  O   ASP A  14      17.895   3.105   2.902  1.00  3.05           O  
ATOM    172  CB  ASP A  14      18.269   1.559   0.342  1.00  3.05           C  
ATOM    173  CG  ASP A  14      18.353   0.057   0.845  1.00  3.05           C  
ATOM    174  OD1 ASP A  14      17.513  -0.362   1.642  1.00  3.05           O  
ATOM    175  OD2 ASP A  14      19.261  -0.630   0.435  1.00  3.05           O  
ATOM    176  H   ASP A  14      17.200   4.410   0.737  1.00  3.05           H  
ATOM    177  HA  ASP A  14      16.144   1.705   0.555  1.00  3.05           H  
ATOM    178 1HB  ASP A  14      18.286   1.559  -0.749  1.00  3.05           H  
ATOM    179 2HB  ASP A  14      19.157   2.092   0.681  1.00  3.05           H  
ATOM    180  N   LEU A  15      16.142   1.707   2.997  1.00  2.16           N  
ATOM    181  CA  LEU A  15      16.061   1.678   4.455  1.00  2.16           C  
ATOM    182  C   LEU A  15      17.349   1.093   5.067  1.00  2.16           C  
ATOM    183  O   LEU A  15      17.803   1.482   6.158  1.00  2.16           O  
ATOM    184  CB  LEU A  15      14.895   0.762   4.853  1.00  2.16           C  
ATOM    185  CG  LEU A  15      13.501   1.237   4.543  1.00  2.16           C  
ATOM    186  CD1 LEU A  15      12.553   0.138   4.872  1.00  2.16           C  
ATOM    187  CD2 LEU A  15      13.182   2.451   5.353  1.00  2.16           C  
ATOM    188  H   LEU A  15      15.497   1.150   2.456  1.00  2.16           H  
ATOM    189  HA  LEU A  15      15.911   2.691   4.828  1.00  2.16           H  
ATOM    190 1HB  LEU A  15      15.029  -0.186   4.334  1.00  2.16           H  
ATOM    191 2HB  LEU A  15      14.947   0.556   5.913  1.00  2.16           H  
ATOM    192  HG  LEU A  15      13.418   1.467   3.483  1.00  2.16           H  
ATOM    193 1HD1 LEU A  15      11.549   0.440   4.670  1.00  2.16           H  
ATOM    194 2HD1 LEU A  15      12.795  -0.734   4.274  1.00  2.16           H  
ATOM    195 3HD1 LEU A  15      12.643  -0.097   5.932  1.00  2.16           H  
ATOM    196 1HD2 LEU A  15      12.170   2.780   5.131  1.00  2.16           H  
ATOM    197 2HD2 LEU A  15      13.254   2.210   6.410  1.00  2.16           H  
ATOM    198 3HD2 LEU A  15      13.887   3.249   5.114  1.00  2.16           H  
ATOM    199  N   GLY A  16      17.908   0.111   4.375  1.00  1.55           N  
ATOM    200  CA  GLY A  16      19.093  -0.559   4.846  1.00  1.55           C  
ATOM    201  C   GLY A  16      18.763  -1.376   6.078  1.00  1.55           C  
ATOM    202  O   GLY A  16      17.656  -1.308   6.620  1.00  1.55           O  
ATOM    203  H   GLY A  16      17.537  -0.144   3.453  1.00  1.55           H  
ATOM    204 1HA  GLY A  16      19.477  -1.206   4.056  1.00  1.55           H  
ATOM    205 2HA  GLY A  16      19.864   0.175   5.072  1.00  1.55           H  
ATOM    206  N   ALA A  17      19.746  -2.103   6.581  1.00  1.17           N  
ATOM    207  CA  ALA A  17      19.533  -2.911   7.772  1.00  1.17           C  
ATOM    208  C   ALA A  17      19.124  -2.068   8.982  1.00  1.17           C  
ATOM    209  O   ALA A  17      18.363  -2.526   9.838  1.00  1.17           O  
ATOM    210  CB  ALA A  17      20.790  -3.693   8.095  1.00  1.17           C  
ATOM    211  H   ALA A  17      20.644  -2.123   6.117  1.00  1.17           H  
ATOM    212  HA  ALA A  17      18.724  -3.611   7.562  1.00  1.17           H  
ATOM    213 1HB  ALA A  17      20.612  -4.321   8.967  1.00  1.17           H  
ATOM    214 2HB  ALA A  17      21.060  -4.320   7.246  1.00  1.17           H  
ATOM    215 3HB  ALA A  17      21.602  -3.001   8.308  1.00  1.17           H  
ATOM    216  N   VAL A  18      19.640  -0.841   9.077  1.00  0.95           N  
ATOM    217  CA  VAL A  18      19.364  -0.035  10.257  1.00  0.95           C  
ATOM    218  C   VAL A  18      17.921   0.427  10.336  1.00  0.95           C  
ATOM    219  O   VAL A  18      17.285   0.237  11.375  1.00  0.95           O  
ATOM    220  CB  VAL A  18      20.267   1.201  10.315  1.00  0.95           C  
ATOM    221  CG1 VAL A  18      19.858   2.087  11.509  1.00  0.95           C  
ATOM    222  CG2 VAL A  18      21.710   0.772  10.426  1.00  0.95           C  
ATOM    223  H   VAL A  18      20.231  -0.484   8.342  1.00  0.95           H  
ATOM    224  HA  VAL A  18      19.574  -0.647  11.137  1.00  0.95           H  
ATOM    225  HB  VAL A  18      20.127   1.789   9.408  1.00  0.95           H  
ATOM    226 1HG1 VAL A  18      20.488   2.978  11.541  1.00  0.95           H  
ATOM    227 2HG1 VAL A  18      18.822   2.383  11.401  1.00  0.95           H  
ATOM    228 3HG1 VAL A  18      19.981   1.530  12.442  1.00  0.95           H  
ATOM    229 1HG2 VAL A  18      22.350   1.655  10.463  1.00  0.95           H  
ATOM    230 2HG2 VAL A  18      21.842   0.192  11.338  1.00  0.95           H  
ATOM    231 3HG2 VAL A  18      21.980   0.162   9.567  1.00  0.95           H  
ATOM    232  N   GLU A  19      17.354   1.012   9.268  1.00  0.82           N  
ATOM    233  CA  GLU A  19      15.979   1.444   9.440  1.00  0.82           C  
ATOM    234  C   GLU A  19      15.064   0.229   9.517  1.00  0.82           C  
ATOM    235  O   GLU A  19      14.063   0.259  10.229  1.00  0.82           O  
ATOM    236  CB  GLU A  19      15.512   2.413   8.354  1.00  0.82           C  
ATOM    237  CG  GLU A  19      16.176   3.783   8.349  1.00  0.82           C  
ATOM    238  CD  GLU A  19      15.612   4.724   7.279  1.00  0.82           C  
ATOM    239  OE1 GLU A  19      14.388   4.820   7.157  1.00  0.82           O  
ATOM    240  OE2 GLU A  19      16.400   5.358   6.590  1.00  0.82           O  
ATOM    241  H   GLU A  19      17.822   1.150   8.368  1.00  0.82           H  
ATOM    242  HA  GLU A  19      15.908   1.975  10.388  1.00  0.82           H  
ATOM    243 1HB  GLU A  19      15.688   1.980   7.406  1.00  0.82           H  
ATOM    244 2HB  GLU A  19      14.439   2.567   8.452  1.00  0.82           H  
ATOM    245 1HG  GLU A  19      16.044   4.245   9.328  1.00  0.82           H  
ATOM    246 2HG  GLU A  19      17.245   3.648   8.179  1.00  0.82           H  
ATOM    247  N   LEU A  20      15.417  -0.875   8.841  1.00  0.76           N  
ATOM    248  CA  LEU A  20      14.570  -2.058   8.926  1.00  0.76           C  
ATOM    249  C   LEU A  20      14.510  -2.588  10.356  1.00  0.76           C  
ATOM    250  O   LEU A  20      13.430  -2.938  10.845  1.00  0.76           O  
ATOM    251  CB  LEU A  20      15.107  -3.149   8.000  1.00  0.76           C  
ATOM    252  CG  LEU A  20      14.940  -2.887   6.511  1.00  0.76           C  
ATOM    253  CD1 LEU A  20      15.745  -3.892   5.723  1.00  0.76           C  
ATOM    254  CD2 LEU A  20      13.481  -3.008   6.167  1.00  0.76           C  
ATOM    255  H   LEU A  20      16.252  -0.898   8.248  1.00  0.76           H  
ATOM    256  HA  LEU A  20      13.562  -1.784   8.613  1.00  0.76           H  
ATOM    257 1HB  LEU A  20      16.175  -3.263   8.192  1.00  0.76           H  
ATOM    258 2HB  LEU A  20      14.613  -4.088   8.238  1.00  0.76           H  
ATOM    259  HG  LEU A  20      15.294  -1.892   6.270  1.00  0.76           H  
ATOM    260 1HD1 LEU A  20      15.622  -3.701   4.658  1.00  0.76           H  
ATOM    261 2HD1 LEU A  20      16.796  -3.796   5.988  1.00  0.76           H  
ATOM    262 3HD1 LEU A  20      15.402  -4.898   5.956  1.00  0.76           H  
ATOM    263 1HD2 LEU A  20      13.346  -2.830   5.106  1.00  0.76           H  
ATOM    264 2HD2 LEU A  20      13.136  -4.012   6.410  1.00  0.76           H  
ATOM    265 3HD2 LEU A  20      12.910  -2.282   6.741  1.00  0.76           H  
ATOM    266  N   ARG A  21      15.654  -2.600  11.052  1.00  0.74           N  
ATOM    267  CA  ARG A  21      15.677  -3.072  12.429  1.00  0.74           C  
ATOM    268  C   ARG A  21      14.924  -2.103  13.322  1.00  0.74           C  
ATOM    269  O   ARG A  21      14.174  -2.520  14.203  1.00  0.74           O  
ATOM    270  CB  ARG A  21      17.088  -3.259  12.944  1.00  0.74           C  
ATOM    271  CG  ARG A  21      17.162  -3.804  14.368  1.00  0.74           C  
ATOM    272  CD  ARG A  21      16.544  -5.183  14.502  1.00  0.74           C  
ATOM    273  NE  ARG A  21      16.707  -5.717  15.857  1.00  0.74           N  
ATOM    274  CZ  ARG A  21      16.082  -6.810  16.360  1.00  0.74           C  
ATOM    275  NH1 ARG A  21      15.238  -7.521  15.643  1.00  0.74           N  
ATOM    276  NH2 ARG A  21      16.327  -7.179  17.607  1.00  0.74           N  
ATOM    277  H   ARG A  21      16.533  -2.318  10.613  1.00  0.74           H  
ATOM    278  HA  ARG A  21      15.173  -4.040  12.468  1.00  0.74           H  
ATOM    279 1HB  ARG A  21      17.631  -3.938  12.287  1.00  0.74           H  
ATOM    280 2HB  ARG A  21      17.611  -2.298  12.919  1.00  0.74           H  
ATOM    281 1HG  ARG A  21      18.197  -3.869  14.675  1.00  0.74           H  
ATOM    282 2HG  ARG A  21      16.631  -3.124  15.021  1.00  0.74           H  
ATOM    283 1HD  ARG A  21      15.473  -5.131  14.284  1.00  0.74           H  
ATOM    284 2HD  ARG A  21      17.021  -5.870  13.804  1.00  0.74           H  
ATOM    285  HE  ARG A  21      17.338  -5.226  16.471  1.00  0.74           H  
ATOM    286 1HH1 ARG A  21      15.003  -7.283  14.671  1.00  0.74           H  
ATOM    287 2HH1 ARG A  21      14.782  -8.326  16.047  1.00  0.74           H  
ATOM    288 1HH2 ARG A  21      16.973  -6.649  18.176  1.00  0.74           H  
ATOM    289 2HH2 ARG A  21      15.867  -7.993  17.989  1.00  0.74           H  
ATOM    290  N   ILE A  22      15.091  -0.802  13.097  1.00  0.72           N  
ATOM    291  CA  ILE A  22      14.370   0.144  13.927  1.00  0.72           C  
ATOM    292  C   ILE A  22      12.874  -0.025  13.777  1.00  0.72           C  
ATOM    293  O   ILE A  22      12.158  -0.060  14.777  1.00  0.72           O  
ATOM    294  CB  ILE A  22      14.748   1.593  13.613  1.00  0.72           C  
ATOM    295  CG1 ILE A  22      16.171   1.847  14.065  1.00  0.72           C  
ATOM    296  CG2 ILE A  22      13.765   2.527  14.262  1.00  0.72           C  
ATOM    297  CD1 ILE A  22      16.752   3.129  13.573  1.00  0.72           C  
ATOM    298  H   ILE A  22      15.725  -0.471  12.368  1.00  0.72           H  
ATOM    299  HA  ILE A  22      14.629  -0.047  14.965  1.00  0.72           H  
ATOM    300  HB  ILE A  22      14.724   1.742  12.533  1.00  0.72           H  
ATOM    301 1HG1 ILE A  22      16.194   1.854  15.153  1.00  0.72           H  
ATOM    302 2HG1 ILE A  22      16.789   1.029  13.706  1.00  0.72           H  
ATOM    303 1HG2 ILE A  22      14.026   3.558  14.026  1.00  0.72           H  
ATOM    304 2HG2 ILE A  22      12.769   2.313  13.885  1.00  0.72           H  
ATOM    305 3HG2 ILE A  22      13.786   2.373  15.334  1.00  0.72           H  
ATOM    306 1HD1 ILE A  22      17.773   3.234  13.930  1.00  0.72           H  
ATOM    307 2HD1 ILE A  22      16.752   3.125  12.485  1.00  0.72           H  
ATOM    308 3HD1 ILE A  22      16.154   3.959  13.941  1.00  0.72           H  
ATOM    309  N   GLU A  23      12.380  -0.150  12.549  1.00  0.72           N  
ATOM    310  CA  GLU A  23      10.946  -0.310  12.390  1.00  0.72           C  
ATOM    311  C   GLU A  23      10.464  -1.601  13.061  1.00  0.72           C  
ATOM    312  O   GLU A  23       9.417  -1.599  13.722  1.00  0.72           O  
ATOM    313  CB  GLU A  23      10.557  -0.266  10.910  1.00  0.72           C  
ATOM    314  CG  GLU A  23      10.720   1.136  10.263  1.00  0.72           C  
ATOM    315  CD  GLU A  23      10.332   1.195   8.795  1.00  0.72           C  
ATOM    316  OE1 GLU A  23       9.971   0.183   8.243  1.00  0.72           O  
ATOM    317  OE2 GLU A  23      10.423   2.269   8.217  1.00  0.72           O  
ATOM    318  H   GLU A  23      12.995  -0.116  11.735  1.00  0.72           H  
ATOM    319  HA  GLU A  23      10.455   0.527  12.885  1.00  0.72           H  
ATOM    320 1HB  GLU A  23      11.190  -0.963  10.354  1.00  0.72           H  
ATOM    321 2HB  GLU A  23       9.524  -0.586  10.790  1.00  0.72           H  
ATOM    322 1HG  GLU A  23      10.103   1.844  10.816  1.00  0.72           H  
ATOM    323 2HG  GLU A  23      11.757   1.448  10.371  1.00  0.72           H  
ATOM    324  N   GLU A  24      11.242  -2.690  12.959  1.00  0.72           N  
ATOM    325  CA  GLU A  24      10.860  -3.930  13.631  1.00  0.72           C  
ATOM    326  C   GLU A  24      10.755  -3.717  15.139  1.00  0.72           C  
ATOM    327  O   GLU A  24       9.775  -4.110  15.776  1.00  0.72           O  
ATOM    328  CB  GLU A  24      11.868  -5.055  13.372  1.00  0.72           C  
ATOM    329  CG  GLU A  24      11.479  -6.334  14.079  1.00  0.72           C  
ATOM    330  CD  GLU A  24      12.437  -7.499  13.972  1.00  0.72           C  
ATOM    331  OE1 GLU A  24      13.464  -7.392  13.331  1.00  0.72           O  
ATOM    332  OE2 GLU A  24      12.156  -8.495  14.618  1.00  0.72           O  
ATOM    333  H   GLU A  24      12.092  -2.666  12.390  1.00  0.72           H  
ATOM    334  HA  GLU A  24       9.882  -4.237  13.259  1.00  0.72           H  
ATOM    335 1HB  GLU A  24      11.945  -5.247  12.302  1.00  0.72           H  
ATOM    336 2HB  GLU A  24      12.853  -4.754  13.727  1.00  0.72           H  
ATOM    337 1HG  GLU A  24      11.405  -6.068  15.107  1.00  0.72           H  
ATOM    338 2HG  GLU A  24      10.492  -6.642  13.741  1.00  0.72           H  
ATOM    339  N   LEU A  25      11.770  -3.078  15.710  1.00  0.73           N  
ATOM    340  CA  LEU A  25      11.803  -2.829  17.136  1.00  0.73           C  
ATOM    341  C   LEU A  25      10.675  -1.909  17.587  1.00  0.73           C  
ATOM    342  O   LEU A  25      10.078  -2.146  18.639  1.00  0.73           O  
ATOM    343  CB  LEU A  25      13.147  -2.228  17.498  1.00  0.73           C  
ATOM    344  CG  LEU A  25      14.351  -3.121  17.422  1.00  0.73           C  
ATOM    345  CD1 LEU A  25      15.597  -2.255  17.568  1.00  0.73           C  
ATOM    346  CD2 LEU A  25      14.270  -4.135  18.528  1.00  0.73           C  
ATOM    347  H   LEU A  25      12.553  -2.772  15.133  1.00  0.73           H  
ATOM    348  HA  LEU A  25      11.698  -3.779  17.651  1.00  0.73           H  
ATOM    349 1HB  LEU A  25      13.339  -1.430  16.798  1.00  0.73           H  
ATOM    350 2HB  LEU A  25      13.088  -1.834  18.499  1.00  0.73           H  
ATOM    351  HG  LEU A  25      14.386  -3.629  16.460  1.00  0.73           H  
ATOM    352 1HD1 LEU A  25      16.486  -2.877  17.523  1.00  0.73           H  
ATOM    353 2HD1 LEU A  25      15.623  -1.525  16.760  1.00  0.73           H  
ATOM    354 3HD1 LEU A  25      15.560  -1.738  18.518  1.00  0.73           H  
ATOM    355 1HD2 LEU A  25      15.140  -4.776  18.498  1.00  0.73           H  
ATOM    356 2HD2 LEU A  25      14.235  -3.615  19.486  1.00  0.73           H  
ATOM    357 3HD2 LEU A  25      13.369  -4.735  18.405  1.00  0.73           H  
ATOM    358  N   ARG A  26      10.343  -0.886  16.786  1.00  0.73           N  
ATOM    359  CA  ARG A  26       9.250   0.018  17.141  1.00  0.73           C  
ATOM    360  C   ARG A  26       7.938  -0.765  17.135  1.00  0.73           C  
ATOM    361  O   ARG A  26       7.084  -0.590  18.009  1.00  0.73           O  
ATOM    362  CB  ARG A  26       9.170   1.203  16.182  1.00  0.73           C  
ATOM    363  CG  ARG A  26      10.337   2.190  16.292  1.00  0.73           C  
ATOM    364  CD  ARG A  26      10.263   3.307  15.300  1.00  0.73           C  
ATOM    365  NE  ARG A  26       9.259   4.300  15.649  1.00  0.73           N  
ATOM    366  CZ  ARG A  26       8.836   5.286  14.832  1.00  0.73           C  
ATOM    367  NH1 ARG A  26       9.318   5.388  13.609  1.00  0.73           N  
ATOM    368  NH2 ARG A  26       7.935   6.143  15.267  1.00  0.73           N  
ATOM    369  H   ARG A  26      10.876  -0.719  15.932  1.00  0.73           H  
ATOM    370  HA  ARG A  26       9.426   0.405  18.142  1.00  0.73           H  
ATOM    371 1HB  ARG A  26       9.149   0.835  15.156  1.00  0.73           H  
ATOM    372 2HB  ARG A  26       8.246   1.758  16.357  1.00  0.73           H  
ATOM    373 1HG  ARG A  26      10.321   2.628  17.293  1.00  0.73           H  
ATOM    374 2HG  ARG A  26      11.264   1.680  16.148  1.00  0.73           H  
ATOM    375 1HD  ARG A  26      11.222   3.806  15.220  1.00  0.73           H  
ATOM    376 2HD  ARG A  26      10.001   2.889  14.329  1.00  0.73           H  
ATOM    377  HE  ARG A  26       8.853   4.262  16.597  1.00  0.73           H  
ATOM    378 1HH1 ARG A  26      10.007   4.728  13.281  1.00  0.73           H  
ATOM    379 2HH1 ARG A  26       8.993   6.121  12.996  1.00  0.73           H  
ATOM    380 1HH2 ARG A  26       7.584   6.051  16.221  1.00  0.73           H  
ATOM    381 2HH2 ARG A  26       7.592   6.876  14.670  1.00  0.73           H  
ATOM    382  N   HIS A  27       7.792  -1.692  16.182  1.00  0.74           N  
ATOM    383  CA  HIS A  27       6.605  -2.532  16.140  1.00  0.74           C  
ATOM    384  C   HIS A  27       6.520  -3.329  17.435  1.00  0.74           C  
ATOM    385  O   HIS A  27       5.493  -3.307  18.121  1.00  0.74           O  
ATOM    386  CB  HIS A  27       6.626  -3.489  14.936  1.00  0.74           C  
ATOM    387  CG  HIS A  27       5.429  -4.392  14.864  1.00  0.74           C  
ATOM    388  ND1 HIS A  27       4.185  -3.957  14.443  1.00  0.74           N  
ATOM    389  CD2 HIS A  27       5.286  -5.706  15.169  1.00  0.74           C  
ATOM    390  CE1 HIS A  27       3.331  -4.968  14.487  1.00  0.74           C  
ATOM    391  NE2 HIS A  27       3.973  -6.039  14.922  1.00  0.74           N  
ATOM    392  H   HIS A  27       8.505  -1.800  15.458  1.00  0.74           H  
ATOM    393  HA  HIS A  27       5.714  -1.911  16.067  1.00  0.74           H  
ATOM    394 1HB  HIS A  27       6.693  -2.914  14.013  1.00  0.74           H  
ATOM    395 2HB  HIS A  27       7.501  -4.118  14.984  1.00  0.74           H  
ATOM    396  HD2 HIS A  27       6.070  -6.371  15.540  1.00  0.74           H  
ATOM    397  HE1 HIS A  27       2.278  -4.924  14.212  1.00  0.74           H  
ATOM    398  HE2 HIS A  27       3.569  -6.955  15.056  1.00  0.74           H  
ATOM    399  N   HIS A  28       7.613  -4.005  17.803  1.00  0.75           N  
ATOM    400  CA  HIS A  28       7.582  -4.826  19.004  1.00  0.75           C  
ATOM    401  C   HIS A  28       7.305  -3.975  20.230  1.00  0.75           C  
ATOM    402  O   HIS A  28       6.537  -4.381  21.101  1.00  0.75           O  
ATOM    403  CB  HIS A  28       8.904  -5.559  19.232  1.00  0.75           C  
ATOM    404  CG  HIS A  28       9.211  -6.634  18.256  1.00  0.75           C  
ATOM    405  ND1 HIS A  28       8.380  -7.716  18.032  1.00  0.75           N  
ATOM    406  CD2 HIS A  28      10.280  -6.807  17.461  1.00  0.75           C  
ATOM    407  CE1 HIS A  28       8.931  -8.500  17.109  1.00  0.75           C  
ATOM    408  NE2 HIS A  28      10.086  -7.968  16.748  1.00  0.75           N  
ATOM    409  H   HIS A  28       8.448  -3.973  17.214  1.00  0.75           H  
ATOM    410  HA  HIS A  28       6.788  -5.566  18.920  1.00  0.75           H  
ATOM    411 1HB  HIS A  28       9.715  -4.833  19.190  1.00  0.75           H  
ATOM    412 2HB  HIS A  28       8.908  -5.993  20.229  1.00  0.75           H  
ATOM    413  HD2 HIS A  28      11.139  -6.143  17.392  1.00  0.75           H  
ATOM    414  HE1 HIS A  28       8.508  -9.423  16.717  1.00  0.75           H  
ATOM    415  HE2 HIS A  28      10.759  -8.333  16.040  1.00  0.75           H  
ATOM    416  N   PHE A  29       7.898  -2.779  20.291  1.00  0.76           N  
ATOM    417  CA  PHE A  29       7.696  -1.894  21.425  1.00  0.76           C  
ATOM    418  C   PHE A  29       6.218  -1.612  21.605  1.00  0.76           C  
ATOM    419  O   PHE A  29       5.681  -1.753  22.704  1.00  0.76           O  
ATOM    420  CB  PHE A  29       8.443  -0.568  21.253  1.00  0.76           C  
ATOM    421  CG  PHE A  29       8.208   0.311  22.421  1.00  0.76           C  
ATOM    422  CD1 PHE A  29       8.987   0.189  23.563  1.00  0.76           C  
ATOM    423  CD2 PHE A  29       7.160   1.220  22.419  1.00  0.76           C  
ATOM    424  CE1 PHE A  29       8.715   0.962  24.668  1.00  0.76           C  
ATOM    425  CE2 PHE A  29       6.887   1.982  23.527  1.00  0.76           C  
ATOM    426  CZ  PHE A  29       7.660   1.847  24.651  1.00  0.76           C  
ATOM    427  H   PHE A  29       8.528  -2.489  19.547  1.00  0.76           H  
ATOM    428  HA  PHE A  29       8.048  -2.378  22.330  1.00  0.76           H  
ATOM    429 1HB  PHE A  29       9.513  -0.751  21.150  1.00  0.76           H  
ATOM    430 2HB  PHE A  29       8.100  -0.058  20.356  1.00  0.76           H  
ATOM    431  HD1 PHE A  29       9.808  -0.532  23.585  1.00  0.76           H  
ATOM    432  HD2 PHE A  29       6.537   1.313  21.526  1.00  0.76           H  
ATOM    433  HE1 PHE A  29       9.314   0.850  25.562  1.00  0.76           H  
ATOM    434  HE2 PHE A  29       6.051   2.684  23.519  1.00  0.76           H  
ATOM    435  HZ  PHE A  29       7.427   2.434  25.529  1.00  0.76           H  
ATOM    436  N   ARG A  30       5.549  -1.226  20.521  1.00  0.78           N  
ATOM    437  CA  ARG A  30       4.136  -0.889  20.576  1.00  0.78           C  
ATOM    438  C   ARG A  30       3.281  -2.086  20.984  1.00  0.78           C  
ATOM    439  O   ARG A  30       2.333  -1.943  21.768  1.00  0.78           O  
ATOM    440  CB  ARG A  30       3.703  -0.376  19.222  1.00  0.78           C  
ATOM    441  CG  ARG A  30       4.275   0.984  18.871  1.00  0.78           C  
ATOM    442  CD  ARG A  30       3.951   1.361  17.488  1.00  0.78           C  
ATOM    443  NE  ARG A  30       4.537   2.632  17.124  1.00  0.78           N  
ATOM    444  CZ  ARG A  30       4.483   3.183  15.914  1.00  0.78           C  
ATOM    445  NH1 ARG A  30       3.862   2.592  14.912  1.00  0.78           N  
ATOM    446  NH2 ARG A  30       5.071   4.334  15.766  1.00  0.78           N  
ATOM    447  H   ARG A  30       6.047  -1.141  19.631  1.00  0.78           H  
ATOM    448  HA  ARG A  30       4.004  -0.095  21.309  1.00  0.78           H  
ATOM    449 1HB  ARG A  30       4.032  -1.078  18.451  1.00  0.78           H  
ATOM    450 2HB  ARG A  30       2.618  -0.317  19.176  1.00  0.78           H  
ATOM    451 1HG  ARG A  30       3.859   1.738  19.538  1.00  0.78           H  
ATOM    452 2HG  ARG A  30       5.359   0.966  18.982  1.00  0.78           H  
ATOM    453 1HD  ARG A  30       4.343   0.599  16.812  1.00  0.78           H  
ATOM    454 2HD  ARG A  30       2.872   1.434  17.370  1.00  0.78           H  
ATOM    455  HE  ARG A  30       5.055   3.172  17.835  1.00  0.78           H  
ATOM    456 1HH1 ARG A  30       3.414   1.699  15.054  1.00  0.78           H  
ATOM    457 2HH1 ARG A  30       3.836   3.033  14.004  1.00  0.78           H  
ATOM    458 1HH2 ARG A  30       5.535   4.730  16.597  1.00  0.78           H  
ATOM    459 2HH2 ARG A  30       5.066   4.808  14.879  1.00  0.78           H  
ATOM    460  N   VAL A  31       3.637  -3.280  20.506  1.00  0.79           N  
ATOM    461  CA  VAL A  31       2.887  -4.469  20.882  1.00  0.79           C  
ATOM    462  C   VAL A  31       3.049  -4.756  22.366  1.00  0.79           C  
ATOM    463  O   VAL A  31       2.062  -4.957  23.077  1.00  0.79           O  
ATOM    464  CB  VAL A  31       3.347  -5.697  20.077  1.00  0.79           C  
ATOM    465  CG1 VAL A  31       2.683  -6.951  20.635  1.00  0.79           C  
ATOM    466  CG2 VAL A  31       2.982  -5.511  18.597  1.00  0.79           C  
ATOM    467  H   VAL A  31       4.421  -3.353  19.853  1.00  0.79           H  
ATOM    468  HA  VAL A  31       1.832  -4.291  20.674  1.00  0.79           H  
ATOM    469  HB  VAL A  31       4.429  -5.809  20.178  1.00  0.79           H  
ATOM    470 1HG1 VAL A  31       3.020  -7.820  20.073  1.00  0.79           H  
ATOM    471 2HG1 VAL A  31       2.958  -7.070  21.686  1.00  0.79           H  
ATOM    472 3HG1 VAL A  31       1.601  -6.859  20.551  1.00  0.79           H  
ATOM    473 1HG2 VAL A  31       3.318  -6.377  18.029  1.00  0.79           H  
ATOM    474 2HG2 VAL A  31       1.904  -5.406  18.499  1.00  0.79           H  
ATOM    475 3HG2 VAL A  31       3.463  -4.622  18.209  1.00  0.79           H  
ATOM    476  N   GLU A  32       4.291  -4.721  22.848  1.00  0.81           N  
ATOM    477  CA  GLU A  32       4.563  -4.980  24.252  1.00  0.81           C  
ATOM    478  C   GLU A  32       3.940  -3.901  25.132  1.00  0.81           C  
ATOM    479  O   GLU A  32       3.480  -4.187  26.239  1.00  0.81           O  
ATOM    480  CB  GLU A  32       6.069  -5.085  24.492  1.00  0.81           C  
ATOM    481  CG  GLU A  32       6.748  -6.339  23.924  1.00  0.81           C  
ATOM    482  CD  GLU A  32       6.288  -7.618  24.569  1.00  0.81           C  
ATOM    483  OE1 GLU A  32       6.268  -7.663  25.771  1.00  0.81           O  
ATOM    484  OE2 GLU A  32       5.979  -8.557  23.869  1.00  0.81           O  
ATOM    485  H   GLU A  32       5.069  -4.528  22.218  1.00  0.81           H  
ATOM    486  HA  GLU A  32       4.113  -5.935  24.516  1.00  0.81           H  
ATOM    487 1HB  GLU A  32       6.559  -4.240  24.014  1.00  0.81           H  
ATOM    488 2HB  GLU A  32       6.278  -5.037  25.559  1.00  0.81           H  
ATOM    489 1HG  GLU A  32       6.555  -6.390  22.852  1.00  0.81           H  
ATOM    490 2HG  GLU A  32       7.821  -6.241  24.068  1.00  0.81           H  
ATOM    491  N   HIS A  33       3.899  -2.663  24.638  1.00  0.82           N  
ATOM    492  CA  HIS A  33       3.308  -1.562  25.373  1.00  0.82           C  
ATOM    493  C   HIS A  33       1.851  -1.902  25.607  1.00  0.82           C  
ATOM    494  O   HIS A  33       1.370  -1.848  26.739  1.00  0.82           O  
ATOM    495  CB  HIS A  33       3.455  -0.243  24.615  1.00  0.82           C  
ATOM    496  CG  HIS A  33       2.933   0.949  25.338  1.00  0.82           C  
ATOM    497  ND1 HIS A  33       3.617   1.550  26.380  1.00  0.82           N  
ATOM    498  CD2 HIS A  33       1.789   1.653  25.184  1.00  0.82           C  
ATOM    499  CE1 HIS A  33       2.915   2.575  26.829  1.00  0.82           C  
ATOM    500  NE2 HIS A  33       1.802   2.659  26.121  1.00  0.82           N  
ATOM    501  H   HIS A  33       4.327  -2.469  23.734  1.00  0.82           H  
ATOM    502  HA  HIS A  33       3.781  -1.447  26.339  1.00  0.82           H  
ATOM    503 1HB  HIS A  33       4.511  -0.074  24.391  1.00  0.82           H  
ATOM    504 2HB  HIS A  33       2.935  -0.314  23.666  1.00  0.82           H  
ATOM    505  HD2 HIS A  33       1.003   1.454  24.454  1.00  0.82           H  
ATOM    506  HE1 HIS A  33       3.201   3.236  27.647  1.00  0.82           H  
ATOM    507  HE2 HIS A  33       1.074   3.347  26.251  1.00  0.82           H  
ATOM    508  N   ALA A  34       1.145  -2.285  24.538  1.00  0.82           N  
ATOM    509  CA  ALA A  34      -0.261  -2.636  24.661  1.00  0.82           C  
ATOM    510  C   ALA A  34      -0.460  -3.780  25.652  1.00  0.82           C  
ATOM    511  O   ALA A  34      -1.406  -3.760  26.446  1.00  0.82           O  
ATOM    512  CB  ALA A  34      -0.814  -3.029  23.309  1.00  0.82           C  
ATOM    513  H   ALA A  34       1.591  -2.315  23.618  1.00  0.82           H  
ATOM    514  HA  ALA A  34      -0.796  -1.764  25.034  1.00  0.82           H  
ATOM    515 1HB  ALA A  34      -1.871  -3.269  23.401  1.00  0.82           H  
ATOM    516 2HB  ALA A  34      -0.684  -2.202  22.611  1.00  0.82           H  
ATOM    517 3HB  ALA A  34      -0.274  -3.900  22.939  1.00  0.82           H  
ATOM    518  N   VAL A  35       0.456  -4.753  25.650  1.00  0.83           N  
ATOM    519  CA  VAL A  35       0.350  -5.862  26.586  1.00  0.83           C  
ATOM    520  C   VAL A  35       0.488  -5.371  28.023  1.00  0.83           C  
ATOM    521  O   VAL A  35      -0.292  -5.777  28.894  1.00  0.83           O  
ATOM    522  CB  VAL A  35       1.420  -6.929  26.309  1.00  0.83           C  
ATOM    523  CG1 VAL A  35       1.410  -7.957  27.418  1.00  0.83           C  
ATOM    524  CG2 VAL A  35       1.150  -7.590  24.970  1.00  0.83           C  
ATOM    525  H   VAL A  35       1.207  -4.736  24.958  1.00  0.83           H  
ATOM    526  HA  VAL A  35      -0.630  -6.319  26.465  1.00  0.83           H  
ATOM    527  HB  VAL A  35       2.399  -6.461  26.300  1.00  0.83           H  
ATOM    528 1HG1 VAL A  35       2.182  -8.703  27.229  1.00  0.83           H  
ATOM    529 2HG1 VAL A  35       1.608  -7.467  28.373  1.00  0.83           H  
ATOM    530 3HG1 VAL A  35       0.439  -8.433  27.447  1.00  0.83           H  
ATOM    531 1HG2 VAL A  35       1.920  -8.338  24.776  1.00  0.83           H  
ATOM    532 2HG2 VAL A  35       0.172  -8.064  24.990  1.00  0.83           H  
ATOM    533 3HG2 VAL A  35       1.168  -6.850  24.191  1.00  0.83           H  
ATOM    534  N   ALA A  36       1.476  -4.499  28.272  1.00  0.83           N  
ATOM    535  CA  ALA A  36       1.687  -3.941  29.601  1.00  0.83           C  
ATOM    536  C   ALA A  36       0.465  -3.149  30.056  1.00  0.83           C  
ATOM    537  O   ALA A  36       0.038  -3.270  31.206  1.00  0.83           O  
ATOM    538  CB  ALA A  36       2.912  -3.038  29.609  1.00  0.83           C  
ATOM    539  H   ALA A  36       2.095  -4.222  27.509  1.00  0.83           H  
ATOM    540  HA  ALA A  36       1.841  -4.766  30.295  1.00  0.83           H  
ATOM    541 1HB  ALA A  36       3.072  -2.644  30.611  1.00  0.83           H  
ATOM    542 2HB  ALA A  36       3.787  -3.606  29.301  1.00  0.83           H  
ATOM    543 3HB  ALA A  36       2.757  -2.212  28.914  1.00  0.83           H  
ATOM    544  N   GLU A  37      -0.146  -2.383  29.140  1.00  0.83           N  
ATOM    545  CA  GLU A  37      -1.326  -1.606  29.509  1.00  0.83           C  
ATOM    546  C   GLU A  37      -2.465  -2.557  29.850  1.00  0.83           C  
ATOM    547  O   GLU A  37      -3.211  -2.338  30.809  1.00  0.83           O  
ATOM    548  CB  GLU A  37      -1.729  -0.647  28.379  1.00  0.83           C  
ATOM    549  CG  GLU A  37      -0.757   0.546  28.125  1.00  0.83           C  
ATOM    550  CD  GLU A  37      -0.669   1.536  29.275  1.00  0.83           C  
ATOM    551  OE1 GLU A  37      -1.693   1.986  29.733  1.00  0.83           O  
ATOM    552  OE2 GLU A  37       0.433   1.847  29.700  1.00  0.83           O  
ATOM    553  H   GLU A  37       0.241  -2.315  28.198  1.00  0.83           H  
ATOM    554  HA  GLU A  37      -1.098  -1.020  30.392  1.00  0.83           H  
ATOM    555 1HB  GLU A  37      -1.800  -1.210  27.447  1.00  0.83           H  
ATOM    556 2HB  GLU A  37      -2.716  -0.239  28.587  1.00  0.83           H  
ATOM    557 1HG  GLU A  37       0.240   0.144  27.944  1.00  0.83           H  
ATOM    558 2HG  GLU A  37      -1.068   1.068  27.222  1.00  0.83           H  
ATOM    559  N   GLY A  38      -2.551  -3.657  29.106  1.00  0.83           N  
ATOM    560  CA  GLY A  38      -3.547  -4.678  29.350  1.00  0.83           C  
ATOM    561  C   GLY A  38      -3.381  -5.215  30.762  1.00  0.83           C  
ATOM    562  O   GLY A  38      -4.336  -5.241  31.540  1.00  0.83           O  
ATOM    563  H   GLY A  38      -1.922  -3.773  28.312  1.00  0.83           H  
ATOM    564 1HA  GLY A  38      -4.545  -4.264  29.218  1.00  0.83           H  
ATOM    565 2HA  GLY A  38      -3.418  -5.483  28.627  1.00  0.83           H  
ATOM    566  N   ALA A  39      -2.161  -5.647  31.093  1.00  0.82           N  
ATOM    567  CA  ALA A  39      -1.890  -6.208  32.409  1.00  0.82           C  
ATOM    568  C   ALA A  39      -2.206  -5.201  33.516  1.00  0.82           C  
ATOM    569  O   ALA A  39      -2.783  -5.573  34.542  1.00  0.82           O  
ATOM    570  CB  ALA A  39      -0.446  -6.648  32.483  1.00  0.82           C  
ATOM    571  H   ALA A  39      -1.415  -5.588  30.399  1.00  0.82           H  
ATOM    572  HA  ALA A  39      -2.532  -7.075  32.549  1.00  0.82           H  
ATOM    573 1HB  ALA A  39      -0.247  -7.097  33.457  1.00  0.82           H  
ATOM    574 2HB  ALA A  39      -0.248  -7.375  31.702  1.00  0.82           H  
ATOM    575 3HB  ALA A  39       0.195  -5.790  32.338  1.00  0.82           H  
ATOM    576  N   LYS A  40      -1.894  -3.916  33.301  1.00  0.81           N  
ATOM    577  CA  LYS A  40      -2.221  -2.920  34.316  1.00  0.81           C  
ATOM    578  C   LYS A  40      -3.727  -2.793  34.498  1.00  0.81           C  
ATOM    579  O   LYS A  40      -4.213  -2.694  35.629  1.00  0.81           O  
ATOM    580  CB  LYS A  40      -1.624  -1.555  33.981  1.00  0.81           C  
ATOM    581  CG  LYS A  40      -0.128  -1.474  34.150  1.00  0.81           C  
ATOM    582  CD  LYS A  40       0.381  -0.058  34.039  1.00  0.81           C  
ATOM    583  CE  LYS A  40       0.326   0.417  32.614  1.00  0.81           C  
ATOM    584  NZ  LYS A  40       0.911   1.780  32.446  1.00  0.81           N  
ATOM    585  H   LYS A  40      -1.405  -3.638  32.449  1.00  0.81           H  
ATOM    586  HA  LYS A  40      -1.798  -3.249  35.263  1.00  0.81           H  
ATOM    587 1HB  LYS A  40      -1.857  -1.308  32.941  1.00  0.81           H  
ATOM    588 2HB  LYS A  40      -2.084  -0.792  34.608  1.00  0.81           H  
ATOM    589 1HG  LYS A  40       0.141  -1.873  35.117  1.00  0.81           H  
ATOM    590 2HG  LYS A  40       0.334  -2.064  33.381  1.00  0.81           H  
ATOM    591 1HD  LYS A  40      -0.228   0.601  34.657  1.00  0.81           H  
ATOM    592 2HD  LYS A  40       1.412  -0.015  34.387  1.00  0.81           H  
ATOM    593 1HE  LYS A  40       0.875  -0.284  31.982  1.00  0.81           H  
ATOM    594 2HE  LYS A  40      -0.715   0.443  32.289  1.00  0.81           H  
ATOM    595 1HZ  LYS A  40       0.824   2.015  31.451  1.00  0.81           H  
ATOM    596 2HZ  LYS A  40       0.401   2.447  32.996  1.00  0.81           H  
ATOM    597 3HZ  LYS A  40       1.877   1.786  32.714  1.00  0.81           H  
ATOM    598  N   ASN A  41      -4.485  -2.835  33.400  1.00  0.81           N  
ATOM    599  CA  ASN A  41      -5.930  -2.720  33.512  1.00  0.81           C  
ATOM    600  C   ASN A  41      -6.488  -3.916  34.271  1.00  0.81           C  
ATOM    601  O   ASN A  41      -7.372  -3.762  35.118  1.00  0.81           O  
ATOM    602  CB  ASN A  41      -6.555  -2.578  32.141  1.00  0.81           C  
ATOM    603  CG  ASN A  41      -6.293  -1.211  31.543  1.00  0.81           C  
ATOM    604  OD1 ASN A  41      -6.012  -0.242  32.263  1.00  0.81           O  
ATOM    605  ND2 ASN A  41      -6.374  -1.119  30.241  1.00  0.81           N  
ATOM    606  H   ASN A  41      -4.050  -2.910  32.477  1.00  0.81           H  
ATOM    607  HA  ASN A  41      -6.164  -1.828  34.090  1.00  0.81           H  
ATOM    608 1HB  ASN A  41      -6.140  -3.336  31.475  1.00  0.81           H  
ATOM    609 2HB  ASN A  41      -7.629  -2.745  32.205  1.00  0.81           H  
ATOM    610 1HD2 ASN A  41      -6.202  -0.245  29.790  1.00  0.81           H  
ATOM    611 2HD2 ASN A  41      -6.599  -1.927  29.699  1.00  0.81           H  
ATOM    612  N   VAL A  42      -5.914  -5.096  34.036  1.00  0.81           N  
ATOM    613  CA  VAL A  42      -6.351  -6.289  34.743  1.00  0.81           C  
ATOM    614  C   VAL A  42      -6.082  -6.151  36.231  1.00  0.81           C  
ATOM    615  O   VAL A  42      -6.954  -6.440  37.050  1.00  0.81           O  
ATOM    616  CB  VAL A  42      -5.659  -7.541  34.194  1.00  0.81           C  
ATOM    617  CG1 VAL A  42      -5.957  -8.721  35.090  1.00  0.81           C  
ATOM    618  CG2 VAL A  42      -6.158  -7.812  32.791  1.00  0.81           C  
ATOM    619  H   VAL A  42      -5.188  -5.164  33.320  1.00  0.81           H  
ATOM    620  HA  VAL A  42      -7.422  -6.403  34.594  1.00  0.81           H  
ATOM    621  HB  VAL A  42      -4.582  -7.384  34.183  1.00  0.81           H  
ATOM    622 1HG1 VAL A  42      -5.459  -9.609  34.705  1.00  0.81           H  
ATOM    623 2HG1 VAL A  42      -5.588  -8.503  36.086  1.00  0.81           H  
ATOM    624 3HG1 VAL A  42      -7.032  -8.894  35.128  1.00  0.81           H  
ATOM    625 1HG2 VAL A  42      -5.665  -8.697  32.395  1.00  0.81           H  
ATOM    626 2HG2 VAL A  42      -7.234  -7.972  32.815  1.00  0.81           H  
ATOM    627 3HG2 VAL A  42      -5.937  -6.963  32.159  1.00  0.81           H  
ATOM    628  N   LEU A  43      -4.901  -5.664  36.593  1.00  0.82           N  
ATOM    629  CA  LEU A  43      -4.574  -5.472  37.995  1.00  0.82           C  
ATOM    630  C   LEU A  43      -5.506  -4.479  38.668  1.00  0.82           C  
ATOM    631  O   LEU A  43      -5.925  -4.684  39.816  1.00  0.82           O  
ATOM    632  CB  LEU A  43      -3.124  -5.016  38.102  1.00  0.82           C  
ATOM    633  CG  LEU A  43      -2.159  -6.092  37.789  1.00  0.82           C  
ATOM    634  CD1 LEU A  43      -0.766  -5.548  37.652  1.00  0.82           C  
ATOM    635  CD2 LEU A  43      -2.244  -7.081  38.913  1.00  0.82           C  
ATOM    636  H   LEU A  43      -4.207  -5.445  35.875  1.00  0.82           H  
ATOM    637  HA  LEU A  43      -4.675  -6.430  38.500  1.00  0.82           H  
ATOM    638 1HB  LEU A  43      -2.960  -4.201  37.399  1.00  0.82           H  
ATOM    639 2HB  LEU A  43      -2.933  -4.656  39.110  1.00  0.82           H  
ATOM    640  HG  LEU A  43      -2.427  -6.563  36.852  1.00  0.82           H  
ATOM    641 1HD1 LEU A  43      -0.092  -6.356  37.423  1.00  0.82           H  
ATOM    642 2HD1 LEU A  43      -0.757  -4.832  36.842  1.00  0.82           H  
ATOM    643 3HD1 LEU A  43      -0.463  -5.065  38.576  1.00  0.82           H  
ATOM    644 1HD2 LEU A  43      -1.566  -7.879  38.725  1.00  0.82           H  
ATOM    645 2HD2 LEU A  43      -1.976  -6.589  39.846  1.00  0.82           H  
ATOM    646 3HD2 LEU A  43      -3.255  -7.475  38.988  1.00  0.82           H  
ATOM    647  N   ARG A  44      -5.874  -3.415  37.956  1.00  0.88           N  
ATOM    648  CA  ARG A  44      -6.791  -2.445  38.529  1.00  0.88           C  
ATOM    649  C   ARG A  44      -8.168  -3.067  38.757  1.00  0.88           C  
ATOM    650  O   ARG A  44      -8.777  -2.871  39.815  1.00  0.88           O  
ATOM    651  CB  ARG A  44      -6.910  -1.247  37.606  1.00  0.88           C  
ATOM    652  CG  ARG A  44      -5.671  -0.361  37.550  1.00  0.88           C  
ATOM    653  CD  ARG A  44      -5.798   0.690  36.511  1.00  0.88           C  
ATOM    654  NE  ARG A  44      -4.629   1.553  36.457  1.00  0.88           N  
ATOM    655  CZ  ARG A  44      -4.372   2.425  35.463  1.00  0.88           C  
ATOM    656  NH1 ARG A  44      -5.205   2.530  34.450  1.00  0.88           N  
ATOM    657  NH2 ARG A  44      -3.285   3.175  35.507  1.00  0.88           N  
ATOM    658  H   ARG A  44      -5.488  -3.266  37.022  1.00  0.88           H  
ATOM    659  HA  ARG A  44      -6.391  -2.114  39.485  1.00  0.88           H  
ATOM    660 1HB  ARG A  44      -7.109  -1.593  36.593  1.00  0.88           H  
ATOM    661 2HB  ARG A  44      -7.752  -0.632  37.914  1.00  0.88           H  
ATOM    662 1HG  ARG A  44      -5.533   0.125  38.514  1.00  0.88           H  
ATOM    663 2HG  ARG A  44      -4.798  -0.968  37.325  1.00  0.88           H  
ATOM    664 1HD  ARG A  44      -5.912   0.213  35.535  1.00  0.88           H  
ATOM    665 2HD  ARG A  44      -6.671   1.306  36.716  1.00  0.88           H  
ATOM    666  HE  ARG A  44      -3.969   1.498  37.221  1.00  0.88           H  
ATOM    667 1HH1 ARG A  44      -6.040   1.957  34.422  1.00  0.88           H  
ATOM    668 2HH1 ARG A  44      -5.014   3.182  33.703  1.00  0.88           H  
ATOM    669 1HH2 ARG A  44      -2.647   3.094  36.287  1.00  0.88           H  
ATOM    670 2HH2 ARG A  44      -3.095   3.830  34.764  1.00  0.88           H  
ATOM    671  N   LEU A  45      -8.636  -3.867  37.795  1.00  1.05           N  
ATOM    672  CA  LEU A  45      -9.936  -4.513  37.917  1.00  1.05           C  
ATOM    673  C   LEU A  45      -9.950  -5.553  39.026  1.00  1.05           C  
ATOM    674  O   LEU A  45     -10.900  -5.619  39.812  1.00  1.05           O  
ATOM    675  CB  LEU A  45     -10.295  -5.175  36.590  1.00  1.05           C  
ATOM    676  CG  LEU A  45     -10.593  -4.209  35.445  1.00  1.05           C  
ATOM    677  CD1 LEU A  45     -10.706  -4.992  34.148  1.00  1.05           C  
ATOM    678  CD2 LEU A  45     -11.873  -3.457  35.755  1.00  1.05           C  
ATOM    679  H   LEU A  45      -8.093  -3.998  36.939  1.00  1.05           H  
ATOM    680  HA  LEU A  45     -10.677  -3.751  38.147  1.00  1.05           H  
ATOM    681 1HB  LEU A  45      -9.456  -5.801  36.282  1.00  1.05           H  
ATOM    682 2HB  LEU A  45     -11.165  -5.810  36.736  1.00  1.05           H  
ATOM    683  HG  LEU A  45      -9.782  -3.498  35.344  1.00  1.05           H  
ATOM    684 1HD1 LEU A  45     -10.909  -4.306  33.327  1.00  1.05           H  
ATOM    685 2HD1 LEU A  45      -9.764  -5.512  33.962  1.00  1.05           H  
ATOM    686 3HD1 LEU A  45     -11.514  -5.716  34.228  1.00  1.05           H  
ATOM    687 1HD2 LEU A  45     -12.090  -2.761  34.945  1.00  1.05           H  
ATOM    688 2HD2 LEU A  45     -12.695  -4.165  35.857  1.00  1.05           H  
ATOM    689 3HD2 LEU A  45     -11.750  -2.904  36.687  1.00  1.05           H  
ATOM    690  N   LEU A  46      -8.874  -6.333  39.129  1.00  1.44           N  
ATOM    691  CA  LEU A  46      -8.789  -7.344  40.165  1.00  1.44           C  
ATOM    692  C   LEU A  46      -8.745  -6.693  41.531  1.00  1.44           C  
ATOM    693  O   LEU A  46      -9.370  -7.169  42.469  1.00  1.44           O  
ATOM    694  CB  LEU A  46      -7.541  -8.204  39.979  1.00  1.44           C  
ATOM    695  CG  LEU A  46      -7.519  -9.137  38.772  1.00  1.44           C  
ATOM    696  CD1 LEU A  46      -6.136  -9.720  38.640  1.00  1.44           C  
ATOM    697  CD2 LEU A  46      -8.535 -10.233  38.972  1.00  1.44           C  
ATOM    698  H   LEU A  46      -8.116  -6.241  38.454  1.00  1.44           H  
ATOM    699  HA  LEU A  46      -9.674  -7.978  40.110  1.00  1.44           H  
ATOM    700 1HB  LEU A  46      -6.677  -7.541  39.900  1.00  1.44           H  
ATOM    701 2HB  LEU A  46      -7.428  -8.820  40.866  1.00  1.44           H  
ATOM    702  HG  LEU A  46      -7.754  -8.586  37.871  1.00  1.44           H  
ATOM    703 1HD1 LEU A  46      -6.092 -10.394  37.786  1.00  1.44           H  
ATOM    704 2HD1 LEU A  46      -5.410  -8.920  38.506  1.00  1.44           H  
ATOM    705 3HD1 LEU A  46      -5.922 -10.264  39.537  1.00  1.44           H  
ATOM    706 1HD2 LEU A  46      -8.517 -10.907  38.116  1.00  1.44           H  
ATOM    707 2HD2 LEU A  46      -8.296 -10.791  39.879  1.00  1.44           H  
ATOM    708 3HD2 LEU A  46      -9.529  -9.793  39.069  1.00  1.44           H  
ATOM    709  N   SER A  47      -8.028  -5.575  41.642  1.00  2.20           N  
ATOM    710  CA  SER A  47      -7.929  -4.878  42.908  1.00  2.20           C  
ATOM    711  C   SER A  47      -9.291  -4.312  43.320  1.00  2.20           C  
ATOM    712  O   SER A  47      -9.664  -4.361  44.493  1.00  2.20           O  
ATOM    713  CB  SER A  47      -6.910  -3.764  42.784  1.00  2.20           C  
ATOM    714  OG  SER A  47      -5.626  -4.284  42.537  1.00  2.20           O  
ATOM    715  H   SER A  47      -7.505  -5.215  40.845  1.00  2.20           H  
ATOM    716  HA  SER A  47      -7.600  -5.583  43.670  1.00  2.20           H  
ATOM    717 1HB  SER A  47      -7.196  -3.098  41.971  1.00  2.20           H  
ATOM    718 2HB  SER A  47      -6.901  -3.179  43.701  1.00  2.20           H  
ATOM    719  HG  SER A  47      -5.652  -4.604  41.603  1.00  2.20           H  
ATOM    720  N   ALA A  48     -10.025  -3.751  42.349  1.00  3.41           N  
ATOM    721  CA  ALA A  48     -11.357  -3.196  42.579  1.00  3.41           C  
ATOM    722  C   ALA A  48     -12.384  -4.254  43.000  1.00  3.41           C  
ATOM    723  O   ALA A  48     -13.271  -3.990  43.816  1.00  3.41           O  
ATOM    724  CB  ALA A  48     -11.844  -2.515  41.313  1.00  3.41           C  
ATOM    725  H   ALA A  48      -9.639  -3.699  41.407  1.00  3.41           H  
ATOM    726  HA  ALA A  48     -11.279  -2.463  43.380  1.00  3.41           H  
ATOM    727 1HB  ALA A  48     -12.820  -2.071  41.492  1.00  3.41           H  
ATOM    728 2HB  ALA A  48     -11.135  -1.741  41.021  1.00  3.41           H  
ATOM    729 3HB  ALA A  48     -11.919  -3.254  40.516  1.00  3.41           H  
ATOM    730  N   ALA A  49     -12.280  -5.439  42.405  1.00  5.06           N  
ATOM    731  CA  ALA A  49     -13.202  -6.546  42.628  1.00  5.06           C  
ATOM    732  C   ALA A  49     -13.195  -7.079  44.053  1.00  5.06           C  
ATOM    733  O   ALA A  49     -12.164  -7.121  44.720  1.00  5.06           O  
ATOM    734  CB  ALA A  49     -12.858  -7.686  41.689  1.00  5.06           C  
ATOM    735  H   ALA A  49     -11.535  -5.577  41.722  1.00  5.06           H  
ATOM    736  HA  ALA A  49     -14.206  -6.188  42.409  1.00  5.06           H  
ATOM    737 1HB  ALA A  49     -13.569  -8.502  41.830  1.00  5.06           H  
ATOM    738 2HB  ALA A  49     -12.896  -7.335  40.659  1.00  5.06           H  
ATOM    739 3HB  ALA A  49     -11.850  -8.042  41.914  1.00  5.06           H  
ATOM    740  N   LYS A  50     -14.353  -7.542  44.514  1.00  6.71           N  
ATOM    741  CA  LYS A  50     -14.392  -8.213  45.804  1.00  6.71           C  
ATOM    742  C   LYS A  50     -13.854  -9.623  45.594  1.00  6.71           C  
ATOM    743  O   LYS A  50     -14.154 -10.229  44.568  1.00  6.71           O  
ATOM    744  CB  LYS A  50     -15.806  -8.229  46.376  1.00  6.71           C  
ATOM    745  CG  LYS A  50     -16.334  -6.845  46.754  1.00  6.71           C  
ATOM    746  CD  LYS A  50     -17.725  -6.918  47.367  1.00  6.71           C  
ATOM    747  CE  LYS A  50     -18.238  -5.530  47.740  1.00  6.71           C  
ATOM    748  NZ  LYS A  50     -19.605  -5.584  48.324  1.00  6.71           N  
ATOM    749  H   LYS A  50     -15.192  -7.455  43.960  1.00  6.71           H  
ATOM    750  HA  LYS A  50     -13.731  -7.695  46.499  1.00  6.71           H  
ATOM    751 1HB  LYS A  50     -16.490  -8.667  45.649  1.00  6.71           H  
ATOM    752 2HB  LYS A  50     -15.829  -8.856  47.268  1.00  6.71           H  
ATOM    753 1HG  LYS A  50     -15.653  -6.385  47.472  1.00  6.71           H  
ATOM    754 2HG  LYS A  50     -16.368  -6.217  45.864  1.00  6.71           H  
ATOM    755 1HD  LYS A  50     -18.413  -7.374  46.653  1.00  6.71           H  
ATOM    756 2HD  LYS A  50     -17.696  -7.536  48.263  1.00  6.71           H  
ATOM    757 1HE  LYS A  50     -17.560  -5.083  48.466  1.00  6.71           H  
ATOM    758 2HE  LYS A  50     -18.260  -4.905  46.847  1.00  6.71           H  
ATOM    759 1HZ  LYS A  50     -19.908  -4.649  48.558  1.00  6.71           H  
ATOM    760 2HZ  LYS A  50     -20.243  -5.986  47.653  1.00  6.71           H  
ATOM    761 3HZ  LYS A  50     -19.591  -6.152  49.159  1.00  6.71           H  
ATOM    762  N   ALA A  51     -13.113 -10.131  46.587  1.00  7.42           N  
ATOM    763  CA  ALA A  51     -12.439 -11.444  46.608  1.00  7.42           C  
ATOM    764  C   ALA A  51     -10.946 -11.170  46.442  1.00  7.42           C  
ATOM    765  O   ALA A  51     -10.564 -10.563  45.452  1.00  7.42           O  
ATOM    766  CB  ALA A  51     -12.892 -12.403  45.512  1.00  7.42           C  
ATOM    767  H   ALA A  51     -12.967  -9.532  47.387  1.00  7.42           H  
ATOM    768  HA  ALA A  51     -12.655 -11.914  47.557  1.00  7.42           H  
ATOM    769 1HB  ALA A  51     -12.343 -13.340  45.612  1.00  7.42           H  
ATOM    770 2HB  ALA A  51     -13.960 -12.603  45.603  1.00  7.42           H  
ATOM    771 3HB  ALA A  51     -12.676 -11.999  44.521  1.00  7.42           H  
ATOM    772  N   PRO A  52     -10.068 -11.553  47.381  1.00  6.65           N  
ATOM    773  CA  PRO A  52      -8.639 -11.312  47.286  1.00  6.65           C  
ATOM    774  C   PRO A  52      -8.052 -11.677  45.921  1.00  6.65           C  
ATOM    775  O   PRO A  52      -7.170 -10.973  45.424  1.00  6.65           O  
ATOM    776  CB  PRO A  52      -8.105 -12.239  48.382  1.00  6.65           C  
ATOM    777  CG  PRO A  52      -9.210 -12.256  49.414  1.00  6.65           C  
ATOM    778  CD  PRO A  52     -10.491 -12.268  48.602  1.00  6.65           C  
ATOM    779  HA  PRO A  52      -8.435 -10.259  47.523  1.00  6.65           H  
ATOM    780 1HB  PRO A  52      -7.884 -13.232  47.969  1.00  6.65           H  
ATOM    781 2HB  PRO A  52      -7.164 -11.840  48.785  1.00  6.65           H  
ATOM    782 1HG  PRO A  52      -9.110 -13.141  50.062  1.00  6.65           H  
ATOM    783 2HG  PRO A  52      -9.129 -11.376  50.068  1.00  6.65           H  
ATOM    784 1HD  PRO A  52     -10.811 -13.296  48.368  1.00  6.65           H  
ATOM    785 2HD  PRO A  52     -11.246 -11.700  49.165  1.00  6.65           H  
ATOM    786  N   ASP A  53      -8.499 -12.799  45.327  1.00  4.96           N  
ATOM    787  CA  ASP A  53      -8.016 -13.195  44.000  1.00  4.96           C  
ATOM    788  C   ASP A  53      -6.497 -13.090  43.870  1.00  4.96           C  
ATOM    789  O   ASP A  53      -5.982 -12.702  42.818  1.00  4.96           O  
ATOM    790  CB  ASP A  53      -8.738 -12.425  42.893  1.00  4.96           C  
ATOM    791  CG  ASP A  53     -10.209 -12.849  42.747  1.00  4.96           C  
ATOM    792  OD1 ASP A  53     -10.564 -13.880  43.285  1.00  4.96           O  
ATOM    793  OD2 ASP A  53     -10.941 -12.179  42.065  1.00  4.96           O  
ATOM    794  H   ASP A  53      -9.209 -13.356  45.775  1.00  4.96           H  
ATOM    795  HA  ASP A  53      -8.276 -14.245  43.859  1.00  4.96           H  
ATOM    796 1HB  ASP A  53      -8.706 -11.353  43.115  1.00  4.96           H  
ATOM    797 2HB  ASP A  53      -8.232 -12.576  41.948  1.00  4.96           H  
ATOM    798  N   ARG A  54      -5.778 -13.498  44.912  1.00  3.30           N  
ATOM    799  CA  ARG A  54      -4.333 -13.333  44.955  1.00  3.30           C  
ATOM    800  C   ARG A  54      -3.601 -14.051  43.836  1.00  3.30           C  
ATOM    801  O   ARG A  54      -2.567 -13.575  43.361  1.00  3.30           O  
ATOM    802  CB  ARG A  54      -3.814 -13.797  46.301  1.00  3.30           C  
ATOM    803  CG  ARG A  54      -4.190 -12.874  47.449  1.00  3.30           C  
ATOM    804  CD  ARG A  54      -3.747 -13.396  48.768  1.00  3.30           C  
ATOM    805  NE  ARG A  54      -4.117 -12.498  49.854  1.00  3.30           N  
ATOM    806  CZ  ARG A  54      -4.018 -12.796  51.165  1.00  3.30           C  
ATOM    807  NH1 ARG A  54      -3.562 -13.970  51.544  1.00  3.30           N  
ATOM    808  NH2 ARG A  54      -4.381 -11.905  52.072  1.00  3.30           N  
ATOM    809  H   ARG A  54      -6.263 -13.852  45.723  1.00  3.30           H  
ATOM    810  HA  ARG A  54      -4.123 -12.266  44.870  1.00  3.30           H  
ATOM    811 1HB  ARG A  54      -4.206 -14.787  46.524  1.00  3.30           H  
ATOM    812 2HB  ARG A  54      -2.727 -13.871  46.270  1.00  3.30           H  
ATOM    813 1HG  ARG A  54      -3.727 -11.900  47.292  1.00  3.30           H  
ATOM    814 2HG  ARG A  54      -5.270 -12.755  47.466  1.00  3.30           H  
ATOM    815 1HD  ARG A  54      -4.214 -14.363  48.950  1.00  3.30           H  
ATOM    816 2HD  ARG A  54      -2.663 -13.509  48.771  1.00  3.30           H  
ATOM    817  HE  ARG A  54      -4.470 -11.584  49.606  1.00  3.30           H  
ATOM    818 1HH1 ARG A  54      -3.284 -14.651  50.852  1.00  3.30           H  
ATOM    819 2HH1 ARG A  54      -3.490 -14.191  52.526  1.00  3.30           H  
ATOM    820 1HH2 ARG A  54      -4.731 -11.003  51.782  1.00  3.30           H  
ATOM    821 2HH2 ARG A  54      -4.307 -12.127  53.054  1.00  3.30           H  
ATOM    822  N   LYS A  55      -4.111 -15.205  43.405  1.00  2.18           N  
ATOM    823  CA  LYS A  55      -3.447 -15.917  42.320  1.00  2.18           C  
ATOM    824  C   LYS A  55      -3.517 -15.081  41.045  1.00  2.18           C  
ATOM    825  O   LYS A  55      -2.498 -14.817  40.410  1.00  2.18           O  
ATOM    826  CB  LYS A  55      -4.080 -17.292  42.104  1.00  2.18           C  
ATOM    827  CG  LYS A  55      -3.422 -18.149  41.014  1.00  2.18           C  
ATOM    828  CD  LYS A  55      -4.084 -19.530  40.932  1.00  2.18           C  
ATOM    829  CE  LYS A  55      -3.361 -20.462  39.956  1.00  2.18           C  
ATOM    830  NZ  LYS A  55      -3.512 -20.029  38.542  1.00  2.18           N  
ATOM    831  H   LYS A  55      -4.956 -15.570  43.820  1.00  2.18           H  
ATOM    832  HA  LYS A  55      -2.395 -16.052  42.578  1.00  2.18           H  
ATOM    833 1HB  LYS A  55      -4.048 -17.855  43.036  1.00  2.18           H  
ATOM    834 2HB  LYS A  55      -5.128 -17.168  41.834  1.00  2.18           H  
ATOM    835 1HG  LYS A  55      -3.520 -17.650  40.043  1.00  2.18           H  
ATOM    836 2HG  LYS A  55      -2.362 -18.271  41.229  1.00  2.18           H  
ATOM    837 1HD  LYS A  55      -4.087 -19.989  41.921  1.00  2.18           H  
ATOM    838 2HD  LYS A  55      -5.116 -19.413  40.603  1.00  2.18           H  
ATOM    839 1HE  LYS A  55      -2.301 -20.483  40.204  1.00  2.18           H  
ATOM    840 2HE  LYS A  55      -3.768 -21.466  40.060  1.00  2.18           H  
ATOM    841 1HZ  LYS A  55      -3.019 -20.657  37.932  1.00  2.18           H  
ATOM    842 2HZ  LYS A  55      -4.481 -20.008  38.283  1.00  2.18           H  
ATOM    843 3HZ  LYS A  55      -3.113 -19.086  38.419  1.00  2.18           H  
ATOM    844  N   ALA A  56      -4.727 -14.631  40.691  1.00  1.53           N  
ATOM    845  CA  ALA A  56      -4.928 -13.839  39.478  1.00  1.53           C  
ATOM    846  C   ALA A  56      -4.137 -12.544  39.520  1.00  1.53           C  
ATOM    847  O   ALA A  56      -3.585 -12.104  38.506  1.00  1.53           O  
ATOM    848  CB  ALA A  56      -6.397 -13.521  39.300  1.00  1.53           C  
ATOM    849  H   ALA A  56      -5.520 -14.848  41.274  1.00  1.53           H  
ATOM    850  HA  ALA A  56      -4.575 -14.426  38.628  1.00  1.53           H  
ATOM    851 1HB  ALA A  56      -6.537 -12.952  38.384  1.00  1.53           H  
ATOM    852 2HB  ALA A  56      -6.966 -14.446  39.245  1.00  1.53           H  
ATOM    853 3HB  ALA A  56      -6.739 -12.933  40.147  1.00  1.53           H  
ATOM    854  N   VAL A  57      -4.066 -11.932  40.703  1.00  1.16           N  
ATOM    855  CA  VAL A  57      -3.314 -10.702  40.836  1.00  1.16           C  
ATOM    856  C   VAL A  57      -1.850 -10.980  40.620  1.00  1.16           C  
ATOM    857  O   VAL A  57      -1.196 -10.286  39.844  1.00  1.16           O  
ATOM    858  CB  VAL A  57      -3.535 -10.058  42.212  1.00  1.16           C  
ATOM    859  CG1 VAL A  57      -2.582  -8.894  42.387  1.00  1.16           C  
ATOM    860  CG2 VAL A  57      -4.969  -9.563  42.316  1.00  1.16           C  
ATOM    861  H   VAL A  57      -4.561 -12.316  41.509  1.00  1.16           H  
ATOM    862  HA  VAL A  57      -3.641 -10.002  40.073  1.00  1.16           H  
ATOM    863  HB  VAL A  57      -3.336 -10.794  42.990  1.00  1.16           H  
ATOM    864 1HG1 VAL A  57      -2.734  -8.442  43.365  1.00  1.16           H  
ATOM    865 2HG1 VAL A  57      -1.558  -9.258  42.309  1.00  1.16           H  
ATOM    866 3HG1 VAL A  57      -2.767  -8.156  41.614  1.00  1.16           H  
ATOM    867 1HG2 VAL A  57      -5.133  -9.110  43.293  1.00  1.16           H  
ATOM    868 2HG2 VAL A  57      -5.139  -8.825  41.541  1.00  1.16           H  
ATOM    869 3HG2 VAL A  57      -5.657 -10.389  42.187  1.00  1.16           H  
ATOM    870  N   SER A  58      -1.336 -12.032  41.253  1.00  0.95           N  
ATOM    871  CA  SER A  58       0.068 -12.348  41.120  1.00  0.95           C  
ATOM    872  C   SER A  58       0.415 -12.633  39.666  1.00  0.95           C  
ATOM    873  O   SER A  58       1.418 -12.129  39.160  1.00  0.95           O  
ATOM    874  CB  SER A  58       0.392 -13.574  41.956  1.00  0.95           C  
ATOM    875  OG  SER A  58       0.189 -13.325  43.320  1.00  0.95           O  
ATOM    876  H   SER A  58      -1.910 -12.602  41.872  1.00  0.95           H  
ATOM    877  HA  SER A  58       0.654 -11.497  41.468  1.00  0.95           H  
ATOM    878 1HB  SER A  58      -0.235 -14.406  41.639  1.00  0.95           H  
ATOM    879 2HB  SER A  58       1.428 -13.860  41.784  1.00  0.95           H  
ATOM    880  HG  SER A  58      -0.788 -13.231  43.422  1.00  0.95           H  
ATOM    881  N   GLU A  59      -0.430 -13.396  38.964  1.00  0.83           N  
ATOM    882  CA  GLU A  59      -0.127 -13.714  37.575  1.00  0.83           C  
ATOM    883  C   GLU A  59      -0.118 -12.458  36.707  1.00  0.83           C  
ATOM    884  O   GLU A  59       0.772 -12.276  35.871  1.00  0.83           O  
ATOM    885  CB  GLU A  59      -1.145 -14.721  37.026  1.00  0.83           C  
ATOM    886  CG  GLU A  59      -1.036 -16.135  37.610  1.00  0.83           C  
ATOM    887  CD  GLU A  59      -2.120 -17.069  37.110  1.00  0.83           C  
ATOM    888  OE1 GLU A  59      -2.976 -16.635  36.384  1.00  0.83           O  
ATOM    889  OE2 GLU A  59      -2.101 -18.229  37.479  1.00  0.83           O  
ATOM    890  H   GLU A  59      -1.260 -13.785  39.415  1.00  0.83           H  
ATOM    891  HA  GLU A  59       0.867 -14.163  37.534  1.00  0.83           H  
ATOM    892 1HB  GLU A  59      -2.154 -14.357  37.238  1.00  0.83           H  
ATOM    893 2HB  GLU A  59      -1.043 -14.792  35.944  1.00  0.83           H  
ATOM    894 1HG  GLU A  59      -0.063 -16.550  37.346  1.00  0.83           H  
ATOM    895 2HG  GLU A  59      -1.087 -16.074  38.695  1.00  0.83           H  
ATOM    896  N   ALA A  60      -1.089 -11.565  36.925  1.00  0.79           N  
ATOM    897  CA  ALA A  60      -1.142 -10.318  36.179  1.00  0.79           C  
ATOM    898  C   ALA A  60       0.096  -9.456  36.485  1.00  0.79           C  
ATOM    899  O   ALA A  60       0.652  -8.824  35.582  1.00  0.79           O  
ATOM    900  CB  ALA A  60      -2.444  -9.605  36.481  1.00  0.79           C  
ATOM    901  H   ALA A  60      -1.820 -11.759  37.614  1.00  0.79           H  
ATOM    902  HA  ALA A  60      -1.120 -10.550  35.116  1.00  0.79           H  
ATOM    903 1HB  ALA A  60      -2.509  -8.683  35.910  1.00  0.79           H  
ATOM    904 2HB  ALA A  60      -3.275 -10.255  36.216  1.00  0.79           H  
ATOM    905 3HB  ALA A  60      -2.496  -9.404  37.522  1.00  0.79           H  
ATOM    906  N   GLN A  61       0.564  -9.465  37.746  1.00  0.78           N  
ATOM    907  CA  GLN A  61       1.762  -8.708  38.113  1.00  0.78           C  
ATOM    908  C   GLN A  61       2.998  -9.288  37.435  1.00  0.78           C  
ATOM    909  O   GLN A  61       3.865  -8.534  36.970  1.00  0.78           O  
ATOM    910  CB  GLN A  61       1.967  -8.687  39.636  1.00  0.78           C  
ATOM    911  CG  GLN A  61       0.948  -7.862  40.397  1.00  0.78           C  
ATOM    912  CD  GLN A  61       1.099  -7.935  41.883  1.00  0.78           C  
ATOM    913  OE1 GLN A  61       1.744  -8.834  42.428  1.00  0.78           O  
ATOM    914  NE2 GLN A  61       0.492  -6.977  42.573  1.00  0.78           N  
ATOM    915  H   GLN A  61       0.061  -9.982  38.466  1.00  0.78           H  
ATOM    916  HA  GLN A  61       1.651  -7.688  37.773  1.00  0.78           H  
ATOM    917 1HB  GLN A  61       1.915  -9.706  40.016  1.00  0.78           H  
ATOM    918 2HB  GLN A  61       2.959  -8.303  39.864  1.00  0.78           H  
ATOM    919 1HG  GLN A  61       1.015  -6.822  40.086  1.00  0.78           H  
ATOM    920 2HG  GLN A  61      -0.008  -8.247  40.179  1.00  0.78           H  
ATOM    921 1HE2 GLN A  61       0.548  -6.967  43.571  1.00  0.78           H  
ATOM    922 2HE2 GLN A  61      -0.024  -6.266  42.094  1.00  0.78           H  
ATOM    923  N   GLU A  62       3.089 -10.621  37.347  1.00  0.77           N  
ATOM    924  CA  GLU A  62       4.237 -11.220  36.676  1.00  0.77           C  
ATOM    925  C   GLU A  62       4.226 -10.858  35.192  1.00  0.77           C  
ATOM    926  O   GLU A  62       5.265 -10.506  34.626  1.00  0.77           O  
ATOM    927  CB  GLU A  62       4.266 -12.746  36.857  1.00  0.77           C  
ATOM    928  CG  GLU A  62       4.608 -13.221  38.280  1.00  0.77           C  
ATOM    929  CD  GLU A  62       4.624 -14.737  38.426  1.00  0.77           C  
ATOM    930  OE1 GLU A  62       4.293 -15.420  37.484  1.00  0.77           O  
ATOM    931  OE2 GLU A  62       4.976 -15.204  39.487  1.00  0.77           O  
ATOM    932  H   GLU A  62       2.370 -11.211  37.770  1.00  0.77           H  
ATOM    933  HA  GLU A  62       5.145 -10.811  37.118  1.00  0.77           H  
ATOM    934 1HB  GLU A  62       3.286 -13.153  36.602  1.00  0.77           H  
ATOM    935 2HB  GLU A  62       4.990 -13.180  36.171  1.00  0.77           H  
ATOM    936 1HG  GLU A  62       5.588 -12.832  38.549  1.00  0.77           H  
ATOM    937 2HG  GLU A  62       3.883 -12.802  38.972  1.00  0.77           H  
ATOM    938  N   LYS A  63       3.034 -10.876  34.577  1.00  0.76           N  
ATOM    939  CA  LYS A  63       2.868 -10.505  33.173  1.00  0.76           C  
ATOM    940  C   LYS A  63       3.310  -9.068  32.952  1.00  0.76           C  
ATOM    941  O   LYS A  63       4.034  -8.760  31.994  1.00  0.76           O  
ATOM    942  CB  LYS A  63       1.413 -10.687  32.748  1.00  0.76           C  
ATOM    943  CG  LYS A  63       1.094 -10.353  31.296  1.00  0.76           C  
ATOM    944  CD  LYS A  63      -0.376 -10.649  31.004  1.00  0.76           C  
ATOM    945  CE  LYS A  63      -0.766 -10.259  29.592  1.00  0.76           C  
ATOM    946  NZ  LYS A  63      -2.187 -10.609  29.297  1.00  0.76           N  
ATOM    947  H   LYS A  63       2.216 -11.192  35.101  1.00  0.76           H  
ATOM    948  HA  LYS A  63       3.500 -11.151  32.564  1.00  0.76           H  
ATOM    949 1HB  LYS A  63       1.109 -11.717  32.939  1.00  0.76           H  
ATOM    950 2HB  LYS A  63       0.783 -10.053  33.364  1.00  0.76           H  
ATOM    951 1HG  LYS A  63       1.293  -9.296  31.110  1.00  0.76           H  
ATOM    952 2HG  LYS A  63       1.721 -10.947  30.633  1.00  0.76           H  
ATOM    953 1HD  LYS A  63      -0.568 -11.713  31.148  1.00  0.76           H  
ATOM    954 2HD  LYS A  63      -0.995 -10.089  31.707  1.00  0.76           H  
ATOM    955 1HE  LYS A  63      -0.639  -9.182  29.478  1.00  0.76           H  
ATOM    956 2HE  LYS A  63      -0.117 -10.770  28.883  1.00  0.76           H  
ATOM    957 1HZ  LYS A  63      -2.415 -10.331  28.353  1.00  0.76           H  
ATOM    958 2HZ  LYS A  63      -2.317 -11.608  29.393  1.00  0.76           H  
ATOM    959 3HZ  LYS A  63      -2.793 -10.128  29.944  1.00  0.76           H  
ATOM    960  N   LEU A  64       2.884  -8.184  33.853  1.00  0.76           N  
ATOM    961  CA  LEU A  64       3.243  -6.786  33.761  1.00  0.76           C  
ATOM    962  C   LEU A  64       4.744  -6.604  33.889  1.00  0.76           C  
ATOM    963  O   LEU A  64       5.353  -5.885  33.094  1.00  0.76           O  
ATOM    964  CB  LEU A  64       2.546  -5.971  34.847  1.00  0.76           C  
ATOM    965  CG  LEU A  64       2.878  -4.514  34.816  1.00  0.76           C  
ATOM    966  CD1 LEU A  64       2.472  -3.963  33.465  1.00  0.76           C  
ATOM    967  CD2 LEU A  64       2.141  -3.817  35.923  1.00  0.76           C  
ATOM    968  H   LEU A  64       2.270  -8.488  34.609  1.00  0.76           H  
ATOM    969  HA  LEU A  64       2.929  -6.415  32.787  1.00  0.76           H  
ATOM    970 1HB  LEU A  64       1.472  -6.081  34.747  1.00  0.76           H  
ATOM    971 2HB  LEU A  64       2.839  -6.364  35.818  1.00  0.76           H  
ATOM    972  HG  LEU A  64       3.951  -4.376  34.942  1.00  0.76           H  
ATOM    973 1HD1 LEU A  64       2.706  -2.901  33.415  1.00  0.76           H  
ATOM    974 2HD1 LEU A  64       3.014  -4.486  32.678  1.00  0.76           H  
ATOM    975 3HD1 LEU A  64       1.408  -4.105  33.325  1.00  0.76           H  
ATOM    976 1HD2 LEU A  64       2.372  -2.752  35.902  1.00  0.76           H  
ATOM    977 2HD2 LEU A  64       1.078  -3.963  35.777  1.00  0.76           H  
ATOM    978 3HD2 LEU A  64       2.442  -4.238  36.882  1.00  0.76           H  
ATOM    979  N   THR A  65       5.349  -7.268  34.875  1.00  0.77           N  
ATOM    980  CA  THR A  65       6.776  -7.138  35.098  1.00  0.77           C  
ATOM    981  C   THR A  65       7.557  -7.597  33.881  1.00  0.77           C  
ATOM    982  O   THR A  65       8.431  -6.873  33.399  1.00  0.77           O  
ATOM    983  CB  THR A  65       7.222  -7.965  36.314  1.00  0.77           C  
ATOM    984  OG1 THR A  65       6.555  -7.481  37.491  1.00  0.77           O  
ATOM    985  CG2 THR A  65       8.735  -7.865  36.485  1.00  0.77           C  
ATOM    986  H   THR A  65       4.801  -7.853  35.505  1.00  0.77           H  
ATOM    987  HA  THR A  65       7.006  -6.089  35.279  1.00  0.77           H  
ATOM    988  HB  THR A  65       6.944  -9.009  36.161  1.00  0.77           H  
ATOM    989  HG1 THR A  65       5.590  -7.653  37.395  1.00  0.77           H  
ATOM    990 1HG2 THR A  65       9.044  -8.458  37.343  1.00  0.77           H  
ATOM    991 2HG2 THR A  65       9.222  -8.244  35.586  1.00  0.77           H  
ATOM    992 3HG2 THR A  65       9.018  -6.826  36.640  1.00  0.77           H  
ATOM    993  N   GLU A  66       7.219  -8.775  33.347  1.00  0.78           N  
ATOM    994  CA  GLU A  66       7.923  -9.273  32.177  1.00  0.78           C  
ATOM    995  C   GLU A  66       7.782  -8.298  31.020  1.00  0.78           C  
ATOM    996  O   GLU A  66       8.757  -7.992  30.325  1.00  0.78           O  
ATOM    997  CB  GLU A  66       7.389 -10.642  31.737  1.00  0.78           C  
ATOM    998  CG  GLU A  66       8.149 -11.223  30.530  1.00  0.78           C  
ATOM    999  CD  GLU A  66       7.657 -12.583  30.036  1.00  0.78           C  
ATOM   1000  OE1 GLU A  66       6.692 -13.091  30.545  1.00  0.78           O  
ATOM   1001  OE2 GLU A  66       8.286 -13.112  29.143  1.00  0.78           O  
ATOM   1002  H   GLU A  66       6.481  -9.336  33.774  1.00  0.78           H  
ATOM   1003  HA  GLU A  66       8.981  -9.368  32.422  1.00  0.78           H  
ATOM   1004 1HB  GLU A  66       7.462 -11.346  32.566  1.00  0.78           H  
ATOM   1005 2HB  GLU A  66       6.332 -10.553  31.473  1.00  0.78           H  
ATOM   1006 1HG  GLU A  66       8.057 -10.505  29.715  1.00  0.78           H  
ATOM   1007 2HG  GLU A  66       9.204 -11.297  30.788  1.00  0.78           H  
ATOM   1008  N   SER A  67       6.564  -7.790  30.817  1.00  0.80           N  
ATOM   1009  CA  SER A  67       6.310  -6.891  29.711  1.00  0.80           C  
ATOM   1010  C   SER A  67       7.141  -5.625  29.873  1.00  0.80           C  
ATOM   1011  O   SER A  67       7.771  -5.163  28.922  1.00  0.80           O  
ATOM   1012  CB  SER A  67       4.839  -6.562  29.674  1.00  0.80           C  
ATOM   1013  OG  SER A  67       4.084  -7.731  29.450  1.00  0.80           O  
ATOM   1014  H   SER A  67       5.783  -8.063  31.415  1.00  0.80           H  
ATOM   1015  HA  SER A  67       6.595  -7.384  28.779  1.00  0.80           H  
ATOM   1016 1HB  SER A  67       4.536  -6.100  30.613  1.00  0.80           H  
ATOM   1017 2HB  SER A  67       4.649  -5.846  28.875  1.00  0.80           H  
ATOM   1018  HG  SER A  67       4.173  -8.265  30.275  1.00  0.80           H  
ATOM   1019  N   ASN A  68       7.204  -5.090  31.094  1.00  0.82           N  
ATOM   1020  CA  ASN A  68       7.990  -3.892  31.332  1.00  0.82           C  
ATOM   1021  C   ASN A  68       9.478  -4.136  31.077  1.00  0.82           C  
ATOM   1022  O   ASN A  68      10.164  -3.271  30.519  1.00  0.82           O  
ATOM   1023  CB  ASN A  68       7.749  -3.356  32.729  1.00  0.82           C  
ATOM   1024  CG  ASN A  68       6.395  -2.650  32.886  1.00  0.82           C  
ATOM   1025  OD1 ASN A  68       5.742  -2.252  31.909  1.00  0.82           O  
ATOM   1026  ND2 ASN A  68       5.992  -2.457  34.118  1.00  0.82           N  
ATOM   1027  H   ASN A  68       6.672  -5.503  31.859  1.00  0.82           H  
ATOM   1028  HA  ASN A  68       7.670  -3.132  30.629  1.00  0.82           H  
ATOM   1029 1HB  ASN A  68       7.789  -4.189  33.437  1.00  0.82           H  
ATOM   1030 2HB  ASN A  68       8.545  -2.664  32.996  1.00  0.82           H  
ATOM   1031 1HD2 ASN A  68       5.143  -1.962  34.299  1.00  0.82           H  
ATOM   1032 2HD2 ASN A  68       6.550  -2.781  34.880  1.00  0.82           H  
ATOM   1033  N   GLN A  69       9.975  -5.326  31.430  1.00  0.83           N  
ATOM   1034  CA  GLN A  69      11.379  -5.644  31.198  1.00  0.83           C  
ATOM   1035  C   GLN A  69      11.661  -5.681  29.698  1.00  0.83           C  
ATOM   1036  O   GLN A  69      12.680  -5.150  29.239  1.00  0.83           O  
ATOM   1037  CB  GLN A  69      11.730  -6.982  31.856  1.00  0.83           C  
ATOM   1038  CG  GLN A  69      11.731  -6.927  33.385  1.00  0.83           C  
ATOM   1039  CD  GLN A  69      11.882  -8.291  34.033  1.00  0.83           C  
ATOM   1040  OE1 GLN A  69      11.680  -9.334  33.404  1.00  0.83           O  
ATOM   1041  NE2 GLN A  69      12.237  -8.291  35.313  1.00  0.83           N  
ATOM   1042  H   GLN A  69       9.374  -6.004  31.902  1.00  0.83           H  
ATOM   1043  HA  GLN A  69      11.992  -4.862  31.642  1.00  0.83           H  
ATOM   1044 1HB  GLN A  69      11.008  -7.736  31.549  1.00  0.83           H  
ATOM   1045 2HB  GLN A  69      12.712  -7.310  31.519  1.00  0.83           H  
ATOM   1046 1HG  GLN A  69      12.569  -6.311  33.705  1.00  0.83           H  
ATOM   1047 2HG  GLN A  69      10.805  -6.484  33.726  1.00  0.83           H  
ATOM   1048 1HE2 GLN A  69      12.352  -9.157  35.801  1.00  0.83           H  
ATOM   1049 2HE2 GLN A  69      12.390  -7.425  35.789  1.00  0.83           H  
ATOM   1050  N   LYS A  70      10.724  -6.247  28.926  1.00  0.83           N  
ATOM   1051  CA  LYS A  70      10.875  -6.303  27.479  1.00  0.83           C  
ATOM   1052  C   LYS A  70      10.840  -4.905  26.878  1.00  0.83           C  
ATOM   1053  O   LYS A  70      11.630  -4.596  25.987  1.00  0.83           O  
ATOM   1054  CB  LYS A  70       9.806  -7.201  26.864  1.00  0.83           C  
ATOM   1055  CG  LYS A  70      10.009  -8.688  27.134  1.00  0.83           C  
ATOM   1056  CD  LYS A  70       8.872  -9.506  26.552  1.00  0.83           C  
ATOM   1057  CE  LYS A  70       9.104 -10.993  26.729  1.00  0.83           C  
ATOM   1058  NZ  LYS A  70       7.932 -11.792  26.277  1.00  0.83           N  
ATOM   1059  H   LYS A  70       9.906  -6.677  29.366  1.00  0.83           H  
ATOM   1060  HA  LYS A  70      11.847  -6.737  27.253  1.00  0.83           H  
ATOM   1061 1HB  LYS A  70       8.824  -6.923  27.257  1.00  0.83           H  
ATOM   1062 2HB  LYS A  70       9.773  -7.050  25.785  1.00  0.83           H  
ATOM   1063 1HG  LYS A  70      10.952  -9.017  26.701  1.00  0.83           H  
ATOM   1064 2HG  LYS A  70      10.043  -8.854  28.213  1.00  0.83           H  
ATOM   1065 1HD  LYS A  70       7.943  -9.233  27.062  1.00  0.83           H  
ATOM   1066 2HD  LYS A  70       8.756  -9.279  25.492  1.00  0.83           H  
ATOM   1067 1HE  LYS A  70       9.973 -11.286  26.145  1.00  0.83           H  
ATOM   1068 2HE  LYS A  70       9.300 -11.204  27.773  1.00  0.83           H  
ATOM   1069 1HZ  LYS A  70       8.125 -12.780  26.410  1.00  0.83           H  
ATOM   1070 2HZ  LYS A  70       7.125 -11.531  26.829  1.00  0.83           H  
ATOM   1071 3HZ  LYS A  70       7.748 -11.606  25.301  1.00  0.83           H  
ATOM   1072  N   LEU A  71       9.975  -4.033  27.398  1.00  0.82           N  
ATOM   1073  CA  LEU A  71       9.906  -2.659  26.912  1.00  0.82           C  
ATOM   1074  C   LEU A  71      11.221  -1.954  27.183  1.00  0.82           C  
ATOM   1075  O   LEU A  71      11.730  -1.214  26.341  1.00  0.82           O  
ATOM   1076  CB  LEU A  71       8.746  -1.934  27.584  1.00  0.82           C  
ATOM   1077  CG  LEU A  71       7.397  -2.436  27.131  1.00  0.82           C  
ATOM   1078  CD1 LEU A  71       6.288  -1.879  27.992  1.00  0.82           C  
ATOM   1079  CD2 LEU A  71       7.210  -2.012  25.723  1.00  0.82           C  
ATOM   1080  H   LEU A  71       9.325  -4.345  28.122  1.00  0.82           H  
ATOM   1081  HA  LEU A  71       9.733  -2.677  25.838  1.00  0.82           H  
ATOM   1082 1HB  LEU A  71       8.818  -2.074  28.657  1.00  0.82           H  
ATOM   1083 2HB  LEU A  71       8.811  -0.875  27.362  1.00  0.82           H  
ATOM   1084  HG  LEU A  71       7.374  -3.516  27.192  1.00  0.82           H  
ATOM   1085 1HD1 LEU A  71       5.345  -2.266  27.641  1.00  0.82           H  
ATOM   1086 2HD1 LEU A  71       6.428  -2.186  29.017  1.00  0.82           H  
ATOM   1087 3HD1 LEU A  71       6.287  -0.792  27.934  1.00  0.82           H  
ATOM   1088 1HD2 LEU A  71       6.293  -2.351  25.370  1.00  0.82           H  
ATOM   1089 2HD2 LEU A  71       7.216  -0.950  25.686  1.00  0.82           H  
ATOM   1090 3HD2 LEU A  71       8.004  -2.415  25.098  1.00  0.82           H  
ATOM   1091  N   GLY A  72      11.813  -2.233  28.341  1.00  0.81           N  
ATOM   1092  CA  GLY A  72      13.102  -1.669  28.694  1.00  0.81           C  
ATOM   1093  C   GLY A  72      14.137  -2.050  27.641  1.00  0.81           C  
ATOM   1094  O   GLY A  72      14.818  -1.183  27.080  1.00  0.81           O  
ATOM   1095  H   GLY A  72      11.336  -2.835  29.014  1.00  0.81           H  
ATOM   1096 1HA  GLY A  72      13.026  -0.587  28.766  1.00  0.81           H  
ATOM   1097 2HA  GLY A  72      13.405  -2.050  29.669  1.00  0.81           H  
ATOM   1098  N   LEU A  73      14.237  -3.352  27.368  1.00  0.80           N  
ATOM   1099  CA  LEU A  73      15.196  -3.871  26.401  1.00  0.80           C  
ATOM   1100  C   LEU A  73      14.943  -3.345  24.989  1.00  0.80           C  
ATOM   1101  O   LEU A  73      15.889  -3.020  24.265  1.00  0.80           O  
ATOM   1102  CB  LEU A  73      15.117  -5.397  26.403  1.00  0.80           C  
ATOM   1103  CG  LEU A  73      15.619  -6.063  27.683  1.00  0.80           C  
ATOM   1104  CD1 LEU A  73      15.302  -7.549  27.639  1.00  0.80           C  
ATOM   1105  CD2 LEU A  73      17.113  -5.816  27.816  1.00  0.80           C  
ATOM   1106  H   LEU A  73      13.632  -4.003  27.875  1.00  0.80           H  
ATOM   1107  HA  LEU A  73      16.194  -3.563  26.710  1.00  0.80           H  
ATOM   1108 1HB  LEU A  73      14.076  -5.687  26.264  1.00  0.80           H  
ATOM   1109 2HB  LEU A  73      15.698  -5.781  25.568  1.00  0.80           H  
ATOM   1110  HG  LEU A  73      15.104  -5.635  28.543  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  73      15.650  -8.023  28.556  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  73      14.223  -7.683  27.549  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  73      15.798  -8.003  26.784  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  73      17.479  -6.280  28.731  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  73      17.632  -6.244  26.958  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  73      17.303  -4.741  27.854  1.00  0.80           H  
ATOM   1117  N   LEU A  74      13.677  -3.231  24.599  1.00  0.80           N  
ATOM   1118  CA  LEU A  74      13.353  -2.699  23.288  1.00  0.80           C  
ATOM   1119  C   LEU A  74      13.743  -1.233  23.191  1.00  0.80           C  
ATOM   1120  O   LEU A  74      14.290  -0.810  22.174  1.00  0.80           O  
ATOM   1121  CB  LEU A  74      11.872  -2.907  23.004  1.00  0.80           C  
ATOM   1122  CG  LEU A  74      11.467  -4.379  22.767  1.00  0.80           C  
ATOM   1123  CD1 LEU A  74       9.977  -4.512  22.790  1.00  0.80           C  
ATOM   1124  CD2 LEU A  74      11.997  -4.809  21.402  1.00  0.80           C  
ATOM   1125  H   LEU A  74      12.926  -3.535  25.216  1.00  0.80           H  
ATOM   1126  HA  LEU A  74      13.923  -3.253  22.543  1.00  0.80           H  
ATOM   1127 1HB  LEU A  74      11.306  -2.540  23.858  1.00  0.80           H  
ATOM   1128 2HB  LEU A  74      11.593  -2.328  22.124  1.00  0.80           H  
ATOM   1129  HG  LEU A  74      11.887  -5.009  23.547  1.00  0.80           H  
ATOM   1130 1HD1 LEU A  74       9.698  -5.548  22.613  1.00  0.80           H  
ATOM   1131 2HD1 LEU A  74       9.589  -4.192  23.760  1.00  0.80           H  
ATOM   1132 3HD1 LEU A  74       9.589  -3.907  22.022  1.00  0.80           H  
ATOM   1133 1HD2 LEU A  74      11.719  -5.846  21.210  1.00  0.80           H  
ATOM   1134 2HD2 LEU A  74      11.567  -4.167  20.626  1.00  0.80           H  
ATOM   1135 3HD2 LEU A  74      13.080  -4.715  21.393  1.00  0.80           H  
ATOM   1136  N   ARG A  75      13.525  -0.449  24.256  1.00  0.80           N  
ATOM   1137  CA  ARG A  75      13.935   0.945  24.191  1.00  0.80           C  
ATOM   1138  C   ARG A  75      15.446   1.032  24.044  1.00  0.80           C  
ATOM   1139  O   ARG A  75      15.942   1.822  23.242  1.00  0.80           O  
ATOM   1140  CB  ARG A  75      13.502   1.739  25.415  1.00  0.80           C  
ATOM   1141  CG  ARG A  75      12.023   2.049  25.505  1.00  0.80           C  
ATOM   1142  CD  ARG A  75      11.738   3.086  26.541  1.00  0.80           C  
ATOM   1143  NE  ARG A  75      12.071   2.644  27.889  1.00  0.80           N  
ATOM   1144  CZ  ARG A  75      11.226   1.994  28.720  1.00  0.80           C  
ATOM   1145  NH1 ARG A  75       9.998   1.724  28.345  1.00  0.80           N  
ATOM   1146  NH2 ARG A  75      11.638   1.631  29.925  1.00  0.80           N  
ATOM   1147  H   ARG A  75      13.060  -0.810  25.090  1.00  0.80           H  
ATOM   1148  HA  ARG A  75      13.474   1.400  23.317  1.00  0.80           H  
ATOM   1149 1HB  ARG A  75      13.766   1.176  26.311  1.00  0.80           H  
ATOM   1150 2HB  ARG A  75      14.047   2.683  25.448  1.00  0.80           H  
ATOM   1151 1HG  ARG A  75      11.654   2.400  24.541  1.00  0.80           H  
ATOM   1152 2HG  ARG A  75      11.507   1.150  25.784  1.00  0.80           H  
ATOM   1153 1HD  ARG A  75      12.305   3.991  26.323  1.00  0.80           H  
ATOM   1154 2HD  ARG A  75      10.687   3.310  26.524  1.00  0.80           H  
ATOM   1155  HE  ARG A  75      13.007   2.828  28.223  1.00  0.80           H  
ATOM   1156 1HH1 ARG A  75       9.678   2.008  27.433  1.00  0.80           H  
ATOM   1157 2HH1 ARG A  75       9.372   1.240  28.973  1.00  0.80           H  
ATOM   1158 1HH2 ARG A  75      12.582   1.842  30.219  1.00  0.80           H  
ATOM   1159 2HH2 ARG A  75      11.009   1.145  30.549  1.00  0.80           H  
ATOM   1160  N   GLU A  76      16.190   0.189  24.775  1.00  0.80           N  
ATOM   1161  CA  GLU A  76      17.644   0.213  24.648  1.00  0.80           C  
ATOM   1162  C   GLU A  76      18.062  -0.118  23.222  1.00  0.80           C  
ATOM   1163  O   GLU A  76      18.906   0.564  22.632  1.00  0.80           O  
ATOM   1164  CB  GLU A  76      18.316  -0.764  25.625  1.00  0.80           C  
ATOM   1165  CG  GLU A  76      19.849  -0.781  25.504  1.00  0.80           C  
ATOM   1166  CD  GLU A  76      20.557  -1.698  26.493  1.00  0.80           C  
ATOM   1167  OE1 GLU A  76      19.927  -2.209  27.388  1.00  0.80           O  
ATOM   1168  OE2 GLU A  76      21.744  -1.902  26.315  1.00  0.80           O  
ATOM   1169  H   GLU A  76      15.739  -0.446  25.437  1.00  0.80           H  
ATOM   1170  HA  GLU A  76      17.992   1.222  24.878  1.00  0.80           H  
ATOM   1171 1HB  GLU A  76      18.049  -0.501  26.648  1.00  0.80           H  
ATOM   1172 2HB  GLU A  76      17.948  -1.774  25.440  1.00  0.80           H  
ATOM   1173 1HG  GLU A  76      20.102  -1.102  24.493  1.00  0.80           H  
ATOM   1174 2HG  GLU A  76      20.220   0.235  25.630  1.00  0.80           H  
ATOM   1175  N   ALA A  77      17.466  -1.165  22.649  1.00  0.82           N  
ATOM   1176  CA  ALA A  77      17.810  -1.552  21.292  1.00  0.82           C  
ATOM   1177  C   ALA A  77      17.513  -0.413  20.320  1.00  0.82           C  
ATOM   1178  O   ALA A  77      18.316  -0.125  19.424  1.00  0.82           O  
ATOM   1179  CB  ALA A  77      17.046  -2.802  20.911  1.00  0.82           C  
ATOM   1180  H   ALA A  77      16.781  -1.710  23.176  1.00  0.82           H  
ATOM   1181  HA  ALA A  77      18.878  -1.759  21.258  1.00  0.82           H  
ATOM   1182 1HB  ALA A  77      17.319  -3.107  19.907  1.00  0.82           H  
ATOM   1183 2HB  ALA A  77      17.284  -3.599  21.613  1.00  0.82           H  
ATOM   1184 3HB  ALA A  77      15.978  -2.589  20.954  1.00  0.82           H  
ATOM   1185  N   LEU A  78      16.390   0.277  20.530  1.00  0.84           N  
ATOM   1186  CA  LEU A  78      16.032   1.406  19.696  1.00  0.84           C  
ATOM   1187  C   LEU A  78      17.013   2.552  19.824  1.00  0.84           C  
ATOM   1188  O   LEU A  78      17.429   3.095  18.806  1.00  0.84           O  
ATOM   1189  CB  LEU A  78      14.616   1.862  20.029  1.00  0.84           C  
ATOM   1190  CG  LEU A  78      13.516   0.947  19.525  1.00  0.84           C  
ATOM   1191  CD1 LEU A  78      12.157   1.303  20.129  1.00  0.84           C  
ATOM   1192  CD2 LEU A  78      13.466   1.118  18.023  1.00  0.84           C  
ATOM   1193  H   LEU A  78      15.754  -0.008  21.275  1.00  0.84           H  
ATOM   1194  HA  LEU A  78      16.039   1.072  18.660  1.00  0.84           H  
ATOM   1195 1HB  LEU A  78      14.530   1.911  21.106  1.00  0.84           H  
ATOM   1196 2HB  LEU A  78      14.458   2.843  19.634  1.00  0.84           H  
ATOM   1197  HG  LEU A  78      13.742  -0.080  19.787  1.00  0.84           H  
ATOM   1198 1HD1 LEU A  78      11.399   0.629  19.728  1.00  0.84           H  
ATOM   1199 2HD1 LEU A  78      12.203   1.186  21.211  1.00  0.84           H  
ATOM   1200 3HD1 LEU A  78      11.892   2.320  19.888  1.00  0.84           H  
ATOM   1201 1HD2 LEU A  78      12.695   0.501  17.615  1.00  0.84           H  
ATOM   1202 2HD2 LEU A  78      13.247   2.142  17.786  1.00  0.84           H  
ATOM   1203 3HD2 LEU A  78      14.425   0.847  17.587  1.00  0.84           H  
ATOM   1204  N   GLU A  79      17.460   2.877  21.041  1.00  0.88           N  
ATOM   1205  CA  GLU A  79      18.438   3.954  21.188  1.00  0.88           C  
ATOM   1206  C   GLU A  79      19.756   3.590  20.501  1.00  0.88           C  
ATOM   1207  O   GLU A  79      20.381   4.419  19.825  1.00  0.88           O  
ATOM   1208  CB  GLU A  79      18.720   4.257  22.669  1.00  0.88           C  
ATOM   1209  CG  GLU A  79      17.582   4.934  23.440  1.00  0.88           C  
ATOM   1210  CD  GLU A  79      17.906   5.178  24.910  1.00  0.88           C  
ATOM   1211  OE1 GLU A  79      18.947   4.754  25.356  1.00  0.88           O  
ATOM   1212  OE2 GLU A  79      17.107   5.795  25.582  1.00  0.88           O  
ATOM   1213  H   GLU A  79      17.091   2.396  21.862  1.00  0.88           H  
ATOM   1214  HA  GLU A  79      18.037   4.851  20.716  1.00  0.88           H  
ATOM   1215 1HB  GLU A  79      18.947   3.320  23.184  1.00  0.88           H  
ATOM   1216 2HB  GLU A  79      19.600   4.892  22.747  1.00  0.88           H  
ATOM   1217 1HG  GLU A  79      17.371   5.891  22.968  1.00  0.88           H  
ATOM   1218 2HG  GLU A  79      16.691   4.312  23.366  1.00  0.88           H  
ATOM   1219  N   ARG A  80      20.166   2.325  20.632  1.00  0.93           N  
ATOM   1220  CA  ARG A  80      21.408   1.891  20.013  1.00  0.93           C  
ATOM   1221  C   ARG A  80      21.337   1.986  18.499  1.00  0.93           C  
ATOM   1222  O   ARG A  80      22.294   2.421  17.860  1.00  0.93           O  
ATOM   1223  CB  ARG A  80      21.762   0.476  20.438  1.00  0.93           C  
ATOM   1224  CG  ARG A  80      22.248   0.355  21.892  1.00  0.93           C  
ATOM   1225  CD  ARG A  80      22.589  -1.046  22.257  1.00  0.93           C  
ATOM   1226  NE  ARG A  80      23.036  -1.160  23.648  1.00  0.93           N  
ATOM   1227  CZ  ARG A  80      24.284  -0.940  24.080  1.00  0.93           C  
ATOM   1228  NH1 ARG A  80      25.247  -0.587  23.250  1.00  0.93           N  
ATOM   1229  NH2 ARG A  80      24.517  -1.090  25.361  1.00  0.93           N  
ATOM   1230  H   ARG A  80      19.624   1.671  21.201  1.00  0.93           H  
ATOM   1231  HA  ARG A  80      22.204   2.550  20.357  1.00  0.93           H  
ATOM   1232 1HB  ARG A  80      20.880  -0.158  20.335  1.00  0.93           H  
ATOM   1233 2HB  ARG A  80      22.533   0.077  19.782  1.00  0.93           H  
ATOM   1234 1HG  ARG A  80      23.134   0.972  22.031  1.00  0.93           H  
ATOM   1235 2HG  ARG A  80      21.460   0.699  22.564  1.00  0.93           H  
ATOM   1236 1HD  ARG A  80      21.701  -1.669  22.136  1.00  0.93           H  
ATOM   1237 2HD  ARG A  80      23.382  -1.411  21.611  1.00  0.93           H  
ATOM   1238  HE  ARG A  80      22.358  -1.430  24.376  1.00  0.93           H  
ATOM   1239 1HH1 ARG A  80      25.050  -0.477  22.266  1.00  0.93           H  
ATOM   1240 2HH1 ARG A  80      26.181  -0.428  23.599  1.00  0.93           H  
ATOM   1241 1HH2 ARG A  80      23.727  -1.371  25.962  1.00  0.93           H  
ATOM   1242 2HH2 ARG A  80      25.437  -0.939  25.741  1.00  0.93           H  
ATOM   1243  N   ARG A  81      20.185   1.641  17.920  1.00  1.00           N  
ATOM   1244  CA  ARG A  81      20.040   1.722  16.473  1.00  1.00           C  
ATOM   1245  C   ARG A  81      19.793   3.155  16.015  1.00  1.00           C  
ATOM   1246  O   ARG A  81      20.252   3.553  14.949  1.00  1.00           O  
ATOM   1247  CB  ARG A  81      18.931   0.817  15.990  1.00  1.00           C  
ATOM   1248  CG  ARG A  81      19.207  -0.659  16.148  1.00  1.00           C  
ATOM   1249  CD  ARG A  81      20.337  -1.096  15.266  1.00  1.00           C  
ATOM   1250  NE  ARG A  81      20.563  -2.535  15.346  1.00  1.00           N  
ATOM   1251  CZ  ARG A  81      21.546  -3.209  14.703  1.00  1.00           C  
ATOM   1252  NH1 ARG A  81      22.397  -2.574  13.926  1.00  1.00           N  
ATOM   1253  NH2 ARG A  81      21.654  -4.521  14.857  1.00  1.00           N  
ATOM   1254  H   ARG A  81      19.422   1.269  18.488  1.00  1.00           H  
ATOM   1255  HA  ARG A  81      20.970   1.376  16.017  1.00  1.00           H  
ATOM   1256 1HB  ARG A  81      18.011   1.048  16.532  1.00  1.00           H  
ATOM   1257 2HB  ARG A  81      18.766   1.000  14.938  1.00  1.00           H  
ATOM   1258 1HG  ARG A  81      19.472  -0.868  17.185  1.00  1.00           H  
ATOM   1259 2HG  ARG A  81      18.313  -1.222  15.879  1.00  1.00           H  
ATOM   1260 1HD  ARG A  81      20.119  -0.839  14.225  1.00  1.00           H  
ATOM   1261 2HD  ARG A  81      21.254  -0.589  15.574  1.00  1.00           H  
ATOM   1262  HE  ARG A  81      19.944  -3.065  15.937  1.00  1.00           H  
ATOM   1263 1HH1 ARG A  81      22.341  -1.551  13.808  1.00  1.00           H  
ATOM   1264 2HH1 ARG A  81      23.130  -3.078  13.455  1.00  1.00           H  
ATOM   1265 1HH2 ARG A  81      21.008  -5.016  15.453  1.00  1.00           H  
ATOM   1266 2HH2 ARG A  81      22.387  -5.025  14.380  1.00  1.00           H  
ATOM   1267  N   LEU A  82      19.106   3.957  16.829  1.00  1.10           N  
ATOM   1268  CA  LEU A  82      18.834   5.353  16.503  1.00  1.10           C  
ATOM   1269  C   LEU A  82      20.156   6.015  16.187  1.00  1.10           C  
ATOM   1270  O   LEU A  82      20.296   6.731  15.200  1.00  1.10           O  
ATOM   1271  CB  LEU A  82      18.214   6.123  17.673  1.00  1.10           C  
ATOM   1272  CG  LEU A  82      17.713   7.551  17.324  1.00  1.10           C  
ATOM   1273  CD1 LEU A  82      16.702   8.005  18.364  1.00  1.10           C  
ATOM   1274  CD2 LEU A  82      18.879   8.512  17.234  1.00  1.10           C  
ATOM   1275  H   LEU A  82      18.735   3.589  17.695  1.00  1.10           H  
ATOM   1276  HA  LEU A  82      18.185   5.404  15.630  1.00  1.10           H  
ATOM   1277 1HB  LEU A  82      17.397   5.552  18.086  1.00  1.10           H  
ATOM   1278 2HB  LEU A  82      18.967   6.225  18.452  1.00  1.10           H  
ATOM   1279  HG  LEU A  82      17.205   7.519  16.368  1.00  1.10           H  
ATOM   1280 1HD1 LEU A  82      16.343   8.984  18.090  1.00  1.10           H  
ATOM   1281 2HD1 LEU A  82      15.882   7.324  18.397  1.00  1.10           H  
ATOM   1282 3HD1 LEU A  82      17.174   8.045  19.343  1.00  1.10           H  
ATOM   1283 1HD2 LEU A  82      18.505   9.502  16.975  1.00  1.10           H  
ATOM   1284 2HD2 LEU A  82      19.391   8.552  18.195  1.00  1.10           H  
ATOM   1285 3HD2 LEU A  82      19.575   8.174  16.467  1.00  1.10           H  
ATOM   1286  N   GLY A  83      21.142   5.756  17.051  1.00  1.25           N  
ATOM   1287  CA  GLY A  83      22.487   6.305  16.945  1.00  1.25           C  
ATOM   1288  C   GLY A  83      23.226   5.962  15.641  1.00  1.25           C  
ATOM   1289  O   GLY A  83      24.255   6.573  15.344  1.00  1.25           O  
ATOM   1290  H   GLY A  83      20.933   5.157  17.855  1.00  1.25           H  
ATOM   1291 1HA  GLY A  83      22.432   7.388  17.051  1.00  1.25           H  
ATOM   1292 2HA  GLY A  83      23.073   5.940  17.788  1.00  1.25           H  
ATOM   1293  N   GLU A  84      22.739   4.977  14.872  1.00  1.45           N  
ATOM   1294  CA  GLU A  84      23.369   4.623  13.607  1.00  1.45           C  
ATOM   1295  C   GLU A  84      22.784   5.449  12.454  1.00  1.45           C  
ATOM   1296  O   GLU A  84      23.262   5.375  11.317  1.00  1.45           O  
ATOM   1297  CB  GLU A  84      23.228   3.125  13.321  1.00  1.45           C  
ATOM   1298  CG  GLU A  84      23.961   2.220  14.300  1.00  1.45           C  
ATOM   1299  CD  GLU A  84      23.832   0.749  13.969  1.00  1.45           C  
ATOM   1300  OE1 GLU A  84      22.759   0.317  13.610  1.00  1.45           O  
ATOM   1301  OE2 GLU A  84      24.817   0.051  14.066  1.00  1.45           O  
ATOM   1302  H   GLU A  84      21.888   4.490  15.135  1.00  1.45           H  
ATOM   1303  HA  GLU A  84      24.431   4.853  13.675  1.00  1.45           H  
ATOM   1304 1HB  GLU A  84      22.177   2.851  13.353  1.00  1.45           H  
ATOM   1305 2HB  GLU A  84      23.594   2.908  12.319  1.00  1.45           H  
ATOM   1306 1HG  GLU A  84      25.015   2.493  14.316  1.00  1.45           H  
ATOM   1307 2HG  GLU A  84      23.552   2.397  15.298  1.00  1.45           H  
ATOM   1308  N   LEU A  85      21.752   6.237  12.747  1.00  1.68           N  
ATOM   1309  CA  LEU A  85      21.135   7.101  11.761  1.00  1.68           C  
ATOM   1310  C   LEU A  85      21.772   8.489  11.879  1.00  1.68           C  
ATOM   1311  O   LEU A  85      22.235   8.855  12.958  1.00  1.68           O  
ATOM   1312  CB  LEU A  85      19.622   7.236  11.995  1.00  1.68           C  
ATOM   1313  CG  LEU A  85      18.767   5.989  11.921  1.00  1.68           C  
ATOM   1314  CD1 LEU A  85      17.339   6.392  12.258  1.00  1.68           C  
ATOM   1315  CD2 LEU A  85      18.848   5.392  10.521  1.00  1.68           C  
ATOM   1316  H   LEU A  85      21.384   6.264  13.697  1.00  1.68           H  
ATOM   1317  HA  LEU A  85      21.301   6.665  10.784  1.00  1.68           H  
ATOM   1318 1HB  LEU A  85      19.474   7.663  12.987  1.00  1.68           H  
ATOM   1319 2HB  LEU A  85      19.223   7.944  11.274  1.00  1.68           H  
ATOM   1320  HG  LEU A  85      19.109   5.250  12.658  1.00  1.68           H  
ATOM   1321 1HD1 LEU A  85      16.687   5.538  12.207  1.00  1.68           H  
ATOM   1322 2HD1 LEU A  85      17.314   6.810  13.262  1.00  1.68           H  
ATOM   1323 3HD1 LEU A  85      17.006   7.139  11.539  1.00  1.68           H  
ATOM   1324 1HD2 LEU A  85      18.220   4.506  10.469  1.00  1.68           H  
ATOM   1325 2HD2 LEU A  85      18.499   6.122   9.789  1.00  1.68           H  
ATOM   1326 3HD2 LEU A  85      19.880   5.121  10.301  1.00  1.68           H  
ATOM   1327  N   PRO A  86      21.840   9.286  10.810  1.00  1.92           N  
ATOM   1328  CA  PRO A  86      22.249  10.674  10.864  1.00  1.92           C  
ATOM   1329  C   PRO A  86      21.344  11.406  11.842  1.00  1.92           C  
ATOM   1330  O   PRO A  86      20.140  11.149  11.888  1.00  1.92           O  
ATOM   1331  CB  PRO A  86      22.040  11.145   9.422  1.00  1.92           C  
ATOM   1332  CG  PRO A  86      22.178   9.877   8.591  1.00  1.92           C  
ATOM   1333  CD  PRO A  86      21.600   8.766   9.459  1.00  1.92           C  
ATOM   1334  HA  PRO A  86      23.304  10.736  11.170  1.00  1.92           H  
ATOM   1335 1HB  PRO A  86      21.060  11.629   9.319  1.00  1.92           H  
ATOM   1336 2HB  PRO A  86      22.795  11.902   9.165  1.00  1.92           H  
ATOM   1337 1HG  PRO A  86      21.640   9.991   7.637  1.00  1.92           H  
ATOM   1338 2HG  PRO A  86      23.235   9.705   8.340  1.00  1.92           H  
ATOM   1339 1HD  PRO A  86      20.541   8.610   9.287  1.00  1.92           H  
ATOM   1340 2HD  PRO A  86      22.196   7.862   9.269  1.00  1.92           H  
ATOM   1341  N   ALA A  87      21.900  12.361  12.578  1.00  2.11           N  
ATOM   1342  CA  ALA A  87      21.145  13.131  13.574  1.00  2.11           C  
ATOM   1343  C   ALA A  87      19.957  13.875  12.972  1.00  2.11           C  
ATOM   1344  O   ALA A  87      18.959  14.119  13.649  1.00  2.11           O  
ATOM   1345  CB  ALA A  87      22.058  14.128  14.262  1.00  2.11           C  
ATOM   1346  H   ALA A  87      22.891  12.535  12.482  1.00  2.11           H  
ATOM   1347  HA  ALA A  87      20.761  12.428  14.314  1.00  2.11           H  
ATOM   1348 1HB  ALA A  87      21.496  14.668  15.023  1.00  2.11           H  
ATOM   1349 2HB  ALA A  87      22.890  13.600  14.728  1.00  2.11           H  
ATOM   1350 3HB  ALA A  87      22.439  14.836  13.524  1.00  2.11           H  
ATOM   1351  N   ASP A  88      20.074  14.240  11.702  1.00  2.18           N  
ATOM   1352  CA  ASP A  88      19.046  15.000  11.013  1.00  2.18           C  
ATOM   1353  C   ASP A  88      18.055  14.110  10.249  1.00  2.18           C  
ATOM   1354  O   ASP A  88      17.217  14.613   9.490  1.00  2.18           O  
ATOM   1355  CB  ASP A  88      19.707  15.975  10.044  1.00  2.18           C  
ATOM   1356  CG  ASP A  88      20.537  17.042  10.759  1.00  2.18           C  
ATOM   1357  OD1 ASP A  88      20.104  17.527  11.776  1.00  2.18           O  
ATOM   1358  OD2 ASP A  88      21.603  17.346  10.285  1.00  2.18           O  
ATOM   1359  H   ASP A  88      20.913  13.987  11.203  1.00  2.18           H  
ATOM   1360  HA  ASP A  88      18.488  15.568  11.757  1.00  2.18           H  
ATOM   1361 1HB  ASP A  88      20.353  15.425   9.359  1.00  2.18           H  
ATOM   1362 2HB  ASP A  88      18.941  16.470   9.447  1.00  2.18           H  
ATOM   1363  N   HIS A  89      18.181  12.792  10.398  1.00  2.13           N  
ATOM   1364  CA  HIS A  89      17.310  11.846   9.716  1.00  2.13           C  
ATOM   1365  C   HIS A  89      15.877  11.886  10.308  1.00  2.13           C  
ATOM   1366  O   HIS A  89      15.732  11.842  11.537  1.00  2.13           O  
ATOM   1367  CB  HIS A  89      17.883  10.439   9.890  1.00  2.13           C  
ATOM   1368  CG  HIS A  89      17.334   9.392   9.007  1.00  2.13           C  
ATOM   1369  ND1 HIS A  89      16.060   8.923   9.120  1.00  2.13           N  
ATOM   1370  CD2 HIS A  89      17.909   8.674   8.011  1.00  2.13           C  
ATOM   1371  CE1 HIS A  89      15.870   7.980   8.222  1.00  2.13           C  
ATOM   1372  NE2 HIS A  89      16.965   7.803   7.557  1.00  2.13           N  
ATOM   1373  H   HIS A  89      18.890  12.411  11.025  1.00  2.13           H  
ATOM   1374  HA  HIS A  89      17.312  12.078   8.660  1.00  2.13           H  
ATOM   1375 1HB  HIS A  89      18.950  10.475   9.712  1.00  2.13           H  
ATOM   1376 2HB  HIS A  89      17.750  10.120  10.923  1.00  2.13           H  
ATOM   1377  HD2 HIS A  89      18.930   8.759   7.649  1.00  2.13           H  
ATOM   1378  HE1 HIS A  89      14.977   7.417   8.050  1.00  2.13           H  
ATOM   1379  HE2 HIS A  89      17.039   7.086   6.829  1.00  2.13           H  
ATOM   1380  N   PRO A  90      14.803  11.923   9.486  1.00  1.99           N  
ATOM   1381  CA  PRO A  90      13.402  11.856   9.894  1.00  1.99           C  
ATOM   1382  C   PRO A  90      13.037  10.699  10.827  1.00  1.99           C  
ATOM   1383  O   PRO A  90      12.196  10.872  11.707  1.00  1.99           O  
ATOM   1384  CB  PRO A  90      12.686  11.687   8.550  1.00  1.99           C  
ATOM   1385  CG  PRO A  90      13.572  12.396   7.561  1.00  1.99           C  
ATOM   1386  CD  PRO A  90      14.983  12.110   8.025  1.00  1.99           C  
ATOM   1387  HA  PRO A  90      13.125  12.808  10.363  1.00  1.99           H  
ATOM   1388 1HB  PRO A  90      12.565  10.616   8.325  1.00  1.99           H  
ATOM   1389 2HB  PRO A  90      11.676  12.118   8.606  1.00  1.99           H  
ATOM   1390 1HG  PRO A  90      13.380  12.017   6.545  1.00  1.99           H  
ATOM   1391 2HG  PRO A  90      13.342  13.469   7.546  1.00  1.99           H  
ATOM   1392 1HD  PRO A  90      15.377  11.202   7.546  1.00  1.99           H  
ATOM   1393 2HD  PRO A  90      15.586  13.007   7.813  1.00  1.99           H  
ATOM   1394  N   LYS A  91      13.689   9.535  10.697  1.00  1.78           N  
ATOM   1395  CA  LYS A  91      13.320   8.419  11.569  1.00  1.78           C  
ATOM   1396  C   LYS A  91      14.040   8.578  12.880  1.00  1.78           C  
ATOM   1397  O   LYS A  91      13.579   8.104  13.916  1.00  1.78           O  
ATOM   1398  CB  LYS A  91      13.656   7.058  10.959  1.00  1.78           C  
ATOM   1399  CG  LYS A  91      12.905   6.711   9.671  1.00  1.78           C  
ATOM   1400  CD  LYS A  91      11.462   6.315   9.868  1.00  1.78           C  
ATOM   1401  CE  LYS A  91      10.833   5.994   8.497  1.00  1.78           C  
ATOM   1402  NZ  LYS A  91      11.440   4.758   7.846  1.00  1.78           N  
ATOM   1403  H   LYS A  91      14.420   9.398  10.003  1.00  1.78           H  
ATOM   1404  HA  LYS A  91      12.249   8.457  11.761  1.00  1.78           H  
ATOM   1405 1HB  LYS A  91      14.717   7.009  10.745  1.00  1.78           H  
ATOM   1406 2HB  LYS A  91      13.444   6.276  11.686  1.00  1.78           H  
ATOM   1407 1HG  LYS A  91      12.917   7.578   9.014  1.00  1.78           H  
ATOM   1408 2HG  LYS A  91      13.417   5.888   9.172  1.00  1.78           H  
ATOM   1409 1HD  LYS A  91      11.405   5.430  10.503  1.00  1.78           H  
ATOM   1410 2HD  LYS A  91      10.913   7.129  10.341  1.00  1.78           H  
ATOM   1411 1HE  LYS A  91       9.761   5.841   8.611  1.00  1.78           H  
ATOM   1412 2HE  LYS A  91      11.000   6.845   7.838  1.00  1.78           H  
ATOM   1413 1HZ  LYS A  91      10.998   4.615   6.956  1.00  1.78           H  
ATOM   1414 2HZ  LYS A  91      12.471   4.870   7.695  1.00  1.78           H  
ATOM   1415 3HZ  LYS A  91      11.271   3.913   8.405  1.00  1.78           H  
ATOM   1416  N   GLY A  92      15.189   9.240  12.831  1.00  1.58           N  
ATOM   1417  CA  GLY A  92      15.966   9.496  14.022  1.00  1.58           C  
ATOM   1418  C   GLY A  92      15.102  10.355  14.922  1.00  1.58           C  
ATOM   1419  O   GLY A  92      14.903  10.052  16.099  1.00  1.58           O  
ATOM   1420  H   GLY A  92      15.513   9.609  11.945  1.00  1.58           H  
ATOM   1421 1HA  GLY A  92      16.220   8.562  14.517  1.00  1.58           H  
ATOM   1422 2HA  GLY A  92      16.890  10.014  13.763  1.00  1.58           H  
ATOM   1423  N   ARG A  93      14.583  11.445  14.347  1.00  1.40           N  
ATOM   1424  CA  ARG A  93      13.743  12.365  15.102  1.00  1.40           C  
ATOM   1425  C   ARG A  93      12.433  11.734  15.570  1.00  1.40           C  
ATOM   1426  O   ARG A  93      12.067  11.861  16.740  1.00  1.40           O  
ATOM   1427  CB  ARG A  93      13.402  13.579  14.259  1.00  1.40           C  
ATOM   1428  CG  ARG A  93      14.550  14.517  13.991  1.00  1.40           C  
ATOM   1429  CD  ARG A  93      14.082  15.818  13.439  1.00  1.40           C  
ATOM   1430  NE  ARG A  93      13.424  15.668  12.146  1.00  1.40           N  
ATOM   1431  CZ  ARG A  93      14.082  15.649  10.981  1.00  1.40           C  
ATOM   1432  NH1 ARG A  93      15.367  15.749  10.996  1.00  1.40           N  
ATOM   1433  NH2 ARG A  93      13.445  15.528   9.833  1.00  1.40           N  
ATOM   1434  H   ARG A  93      14.805  11.630  13.365  1.00  1.40           H  
ATOM   1435  HA  ARG A  93      14.301  12.693  15.978  1.00  1.40           H  
ATOM   1436 1HB  ARG A  93      13.024  13.242  13.290  1.00  1.40           H  
ATOM   1437 2HB  ARG A  93      12.605  14.146  14.742  1.00  1.40           H  
ATOM   1438 1HG  ARG A  93      15.093  14.705  14.918  1.00  1.40           H  
ATOM   1439 2HG  ARG A  93      15.227  14.056  13.261  1.00  1.40           H  
ATOM   1440 1HD  ARG A  93      13.373  16.273  14.132  1.00  1.40           H  
ATOM   1441 2HD  ARG A  93      14.939  16.479  13.310  1.00  1.40           H  
ATOM   1442  HE  ARG A  93      12.417  15.586  12.128  1.00  1.40           H  
ATOM   1443 1HH1 ARG A  93      15.854  15.835  11.876  1.00  1.40           H  
ATOM   1444 2HH1 ARG A  93      15.897  15.692  10.124  1.00  1.40           H  
ATOM   1445 1HH2 ARG A  93      12.440  15.451   9.817  1.00  1.40           H  
ATOM   1446 2HH2 ARG A  93      13.974  15.526   8.971  1.00  1.40           H  
ATOM   1447  N   LEU A  94      11.750  10.989  14.695  1.00  1.25           N  
ATOM   1448  CA  LEU A  94      10.486  10.389  15.110  1.00  1.25           C  
ATOM   1449  C   LEU A  94      10.688   9.372  16.217  1.00  1.25           C  
ATOM   1450  O   LEU A  94       9.908   9.313  17.173  1.00  1.25           O  
ATOM   1451  CB  LEU A  94       9.808   9.743  13.907  1.00  1.25           C  
ATOM   1452  CG  LEU A  94       9.268  10.730  12.871  1.00  1.25           C  
ATOM   1453  CD1 LEU A  94       8.829   9.966  11.631  1.00  1.25           C  
ATOM   1454  CD2 LEU A  94       8.115  11.508  13.488  1.00  1.25           C  
ATOM   1455  H   LEU A  94      12.067  10.876  13.731  1.00  1.25           H  
ATOM   1456  HA  LEU A  94       9.842  11.182  15.490  1.00  1.25           H  
ATOM   1457 1HB  LEU A  94      10.534   9.103  13.408  1.00  1.25           H  
ATOM   1458 2HB  LEU A  94       8.985   9.128  14.256  1.00  1.25           H  
ATOM   1459  HG  LEU A  94      10.043  11.427  12.587  1.00  1.25           H  
ATOM   1460 1HD1 LEU A  94       8.450  10.668  10.889  1.00  1.25           H  
ATOM   1461 2HD1 LEU A  94       9.687   9.431  11.220  1.00  1.25           H  
ATOM   1462 3HD1 LEU A  94       8.047   9.259  11.895  1.00  1.25           H  
ATOM   1463 1HD2 LEU A  94       7.727  12.220  12.760  1.00  1.25           H  
ATOM   1464 2HD2 LEU A  94       7.324  10.820  13.781  1.00  1.25           H  
ATOM   1465 3HD2 LEU A  94       8.471  12.050  14.372  1.00  1.25           H  
ATOM   1466  N   LEU A  95      11.756   8.590  16.114  1.00  1.13           N  
ATOM   1467  CA  LEU A  95      12.066   7.619  17.132  1.00  1.13           C  
ATOM   1468  C   LEU A  95      12.430   8.309  18.426  1.00  1.13           C  
ATOM   1469  O   LEU A  95      11.968   7.907  19.490  1.00  1.13           O  
ATOM   1470  CB  LEU A  95      13.179   6.696  16.680  1.00  1.13           C  
ATOM   1471  CG  LEU A  95      13.592   5.697  17.703  1.00  1.13           C  
ATOM   1472  CD1 LEU A  95      12.419   4.867  18.093  1.00  1.13           C  
ATOM   1473  CD2 LEU A  95      14.697   4.850  17.130  1.00  1.13           C  
ATOM   1474  H   LEU A  95      12.376   8.651  15.307  1.00  1.13           H  
ATOM   1475  HA  LEU A  95      11.178   7.014  17.307  1.00  1.13           H  
ATOM   1476 1HB  LEU A  95      12.859   6.167  15.786  1.00  1.13           H  
ATOM   1477 2HB  LEU A  95      14.053   7.305  16.427  1.00  1.13           H  
ATOM   1478  HG  LEU A  95      13.935   6.213  18.575  1.00  1.13           H  
ATOM   1479 1HD1 LEU A  95      12.717   4.164  18.843  1.00  1.13           H  
ATOM   1480 2HD1 LEU A  95      11.628   5.504  18.494  1.00  1.13           H  
ATOM   1481 3HD1 LEU A  95      12.062   4.352  17.238  1.00  1.13           H  
ATOM   1482 1HD2 LEU A  95      15.035   4.120  17.850  1.00  1.13           H  
ATOM   1483 2HD2 LEU A  95      14.333   4.353  16.265  1.00  1.13           H  
ATOM   1484 3HD2 LEU A  95      15.517   5.483  16.846  1.00  1.13           H  
ATOM   1485  N   ARG A  96      13.265   9.343  18.355  1.00  1.05           N  
ATOM   1486  CA  ARG A  96      13.662  10.060  19.552  1.00  1.05           C  
ATOM   1487  C   ARG A  96      12.433  10.547  20.315  1.00  1.05           C  
ATOM   1488  O   ARG A  96      12.343  10.373  21.536  1.00  1.05           O  
ATOM   1489  CB  ARG A  96      14.531  11.252  19.178  1.00  1.05           C  
ATOM   1490  CG  ARG A  96      15.146  12.008  20.320  1.00  1.05           C  
ATOM   1491  CD  ARG A  96      15.963  13.142  19.814  1.00  1.05           C  
ATOM   1492  NE  ARG A  96      17.081  12.683  18.983  1.00  1.05           N  
ATOM   1493  CZ  ARG A  96      18.271  12.254  19.458  1.00  1.05           C  
ATOM   1494  NH1 ARG A  96      18.494  12.230  20.754  1.00  1.05           N  
ATOM   1495  NH2 ARG A  96      19.216  11.864  18.622  1.00  1.05           N  
ATOM   1496  H   ARG A  96      13.647   9.640  17.457  1.00  1.05           H  
ATOM   1497  HA  ARG A  96      14.234   9.386  20.188  1.00  1.05           H  
ATOM   1498 1HB  ARG A  96      15.328  10.941  18.521  1.00  1.05           H  
ATOM   1499 2HB  ARG A  96      13.925  11.963  18.617  1.00  1.05           H  
ATOM   1500 1HG  ARG A  96      14.355  12.405  20.958  1.00  1.05           H  
ATOM   1501 2HG  ARG A  96      15.788  11.344  20.897  1.00  1.05           H  
ATOM   1502 1HD  ARG A  96      15.333  13.793  19.206  1.00  1.05           H  
ATOM   1503 2HD  ARG A  96      16.368  13.706  20.653  1.00  1.05           H  
ATOM   1504  HE  ARG A  96      16.950  12.684  17.979  1.00  1.05           H  
ATOM   1505 1HH1 ARG A  96      17.775  12.530  21.397  1.00  1.05           H  
ATOM   1506 2HH1 ARG A  96      19.386  11.912  21.106  1.00  1.05           H  
ATOM   1507 1HH2 ARG A  96      19.048  11.885  17.626  1.00  1.05           H  
ATOM   1508 2HH2 ARG A  96      20.105  11.546  18.978  1.00  1.05           H  
ATOM   1509  N   GLU A  97      11.465  11.129  19.593  1.00  1.00           N  
ATOM   1510  CA  GLU A  97      10.250  11.619  20.231  1.00  1.00           C  
ATOM   1511  C   GLU A  97       9.434  10.482  20.852  1.00  1.00           C  
ATOM   1512  O   GLU A  97       8.928  10.622  21.972  1.00  1.00           O  
ATOM   1513  CB  GLU A  97       9.386  12.379  19.215  1.00  1.00           C  
ATOM   1514  CG  GLU A  97       9.962  13.727  18.756  1.00  1.00           C  
ATOM   1515  CD  GLU A  97       9.125  14.401  17.677  1.00  1.00           C  
ATOM   1516  OE1 GLU A  97       8.180  13.805  17.212  1.00  1.00           O  
ATOM   1517  OE2 GLU A  97       9.438  15.516  17.323  1.00  1.00           O  
ATOM   1518  H   GLU A  97      11.591  11.250  18.585  1.00  1.00           H  
ATOM   1519  HA  GLU A  97      10.536  12.305  21.026  1.00  1.00           H  
ATOM   1520 1HB  GLU A  97       9.256  11.759  18.324  1.00  1.00           H  
ATOM   1521 2HB  GLU A  97       8.399  12.557  19.637  1.00  1.00           H  
ATOM   1522 1HG  GLU A  97      10.028  14.391  19.617  1.00  1.00           H  
ATOM   1523 2HG  GLU A  97      10.971  13.566  18.381  1.00  1.00           H  
ATOM   1524  N   GLU A  98       9.338   9.341  20.154  1.00  0.99           N  
ATOM   1525  CA  GLU A  98       8.590   8.204  20.681  1.00  0.99           C  
ATOM   1526  C   GLU A  98       9.249   7.666  21.943  1.00  0.99           C  
ATOM   1527  O   GLU A  98       8.567   7.363  22.925  1.00  0.99           O  
ATOM   1528  CB  GLU A  98       8.452   7.100  19.627  1.00  0.99           C  
ATOM   1529  CG  GLU A  98       7.575   5.907  20.060  1.00  0.99           C  
ATOM   1530  CD  GLU A  98       7.287   4.939  18.920  1.00  0.99           C  
ATOM   1531  OE1 GLU A  98       8.211   4.390  18.363  1.00  0.99           O  
ATOM   1532  OE2 GLU A  98       6.125   4.783  18.590  1.00  0.99           O  
ATOM   1533  H   GLU A  98       9.759   9.279  19.224  1.00  0.99           H  
ATOM   1534  HA  GLU A  98       7.590   8.547  20.942  1.00  0.99           H  
ATOM   1535 1HB  GLU A  98       8.036   7.521  18.711  1.00  0.99           H  
ATOM   1536 2HB  GLU A  98       9.445   6.715  19.381  1.00  0.99           H  
ATOM   1537 1HG  GLU A  98       8.089   5.370  20.860  1.00  0.99           H  
ATOM   1538 2HG  GLU A  98       6.635   6.286  20.460  1.00  0.99           H  
ATOM   1539  N   LEU A  99      10.576   7.562  21.922  1.00  1.03           N  
ATOM   1540  CA  LEU A  99      11.316   7.071  23.070  1.00  1.03           C  
ATOM   1541  C   LEU A  99      11.152   8.017  24.243  1.00  1.03           C  
ATOM   1542  O   LEU A  99      11.018   7.586  25.388  1.00  1.03           O  
ATOM   1543  CB  LEU A  99      12.793   6.912  22.713  1.00  1.03           C  
ATOM   1544  CG  LEU A  99      13.105   5.766  21.718  1.00  1.03           C  
ATOM   1545  CD1 LEU A  99      14.560   5.845  21.283  1.00  1.03           C  
ATOM   1546  CD2 LEU A  99      12.820   4.430  22.385  1.00  1.03           C  
ATOM   1547  H   LEU A  99      11.081   7.821  21.077  1.00  1.03           H  
ATOM   1548  HA  LEU A  99      10.916   6.099  23.347  1.00  1.03           H  
ATOM   1549 1HB  LEU A  99      13.136   7.844  22.260  1.00  1.03           H  
ATOM   1550 2HB  LEU A  99      13.362   6.738  23.624  1.00  1.03           H  
ATOM   1551  HG  LEU A  99      12.476   5.869  20.844  1.00  1.03           H  
ATOM   1552 1HD1 LEU A  99      14.785   5.044  20.584  1.00  1.03           H  
ATOM   1553 2HD1 LEU A  99      14.745   6.807  20.806  1.00  1.03           H  
ATOM   1554 3HD1 LEU A  99      15.185   5.748  22.150  1.00  1.03           H  
ATOM   1555 1HD2 LEU A  99      13.030   3.638  21.691  1.00  1.03           H  
ATOM   1556 2HD2 LEU A  99      13.456   4.318  23.266  1.00  1.03           H  
ATOM   1557 3HD2 LEU A  99      11.772   4.386  22.681  1.00  1.03           H  
ATOM   1558  N   ALA A 100      11.129   9.323  23.977  1.00  1.13           N  
ATOM   1559  CA  ALA A 100      10.908  10.249  25.068  1.00  1.13           C  
ATOM   1560  C   ALA A 100       9.524  10.016  25.668  1.00  1.13           C  
ATOM   1561  O   ALA A 100       9.376   9.871  26.883  1.00  1.13           O  
ATOM   1562  CB  ALA A 100      11.027  11.681  24.577  1.00  1.13           C  
ATOM   1563  H   ALA A 100      11.284   9.670  23.030  1.00  1.13           H  
ATOM   1564  HA  ALA A 100      11.656  10.061  25.837  1.00  1.13           H  
ATOM   1565 1HB  ALA A 100      10.869  12.365  25.407  1.00  1.13           H  
ATOM   1566 2HB  ALA A 100      12.020  11.837  24.155  1.00  1.13           H  
ATOM   1567 3HB  ALA A 100      10.277  11.863  23.808  1.00  1.13           H  
ATOM   1568  N   ALA A 101       8.509   9.879  24.804  1.00  1.29           N  
ATOM   1569  CA  ALA A 101       7.138   9.659  25.257  1.00  1.29           C  
ATOM   1570  C   ALA A 101       7.013   8.370  26.056  1.00  1.29           C  
ATOM   1571  O   ALA A 101       6.316   8.308  27.070  1.00  1.29           O  
ATOM   1572  CB  ALA A 101       6.205   9.609  24.061  1.00  1.29           C  
ATOM   1573  H   ALA A 101       8.686   9.978  23.804  1.00  1.29           H  
ATOM   1574  HA  ALA A 101       6.856  10.489  25.902  1.00  1.29           H  
ATOM   1575 1HB  ALA A 101       5.182   9.472  24.403  1.00  1.29           H  
ATOM   1576 2HB  ALA A 101       6.285  10.542  23.503  1.00  1.29           H  
ATOM   1577 3HB  ALA A 101       6.486   8.779  23.417  1.00  1.29           H  
ATOM   1578  N   ALA A 102       7.749   7.353  25.636  1.00  1.50           N  
ATOM   1579  CA  ALA A 102       7.755   6.049  26.271  1.00  1.50           C  
ATOM   1580  C   ALA A 102       8.192   6.104  27.732  1.00  1.50           C  
ATOM   1581  O   ALA A 102       7.855   5.208  28.509  1.00  1.50           O  
ATOM   1582  CB  ALA A 102       8.671   5.116  25.515  1.00  1.50           C  
ATOM   1583  H   ALA A 102       8.300   7.472  24.787  1.00  1.50           H  
ATOM   1584  HA  ALA A 102       6.739   5.658  26.238  1.00  1.50           H  
ATOM   1585 1HB  ALA A 102       8.640   4.158  25.982  1.00  1.50           H  
ATOM   1586 2HB  ALA A 102       8.346   5.041  24.476  1.00  1.50           H  
ATOM   1587 3HB  ALA A 102       9.681   5.500  25.548  1.00  1.50           H  
ATOM   1588  N   SER A 103       8.996   7.108  28.097  1.00  1.76           N  
ATOM   1589  CA  SER A 103       9.516   7.218  29.449  1.00  1.76           C  
ATOM   1590  C   SER A 103       8.547   7.894  30.431  1.00  1.76           C  
ATOM   1591  O   SER A 103       8.841   7.953  31.629  1.00  1.76           O  
ATOM   1592  CB  SER A 103      10.844   7.960  29.445  1.00  1.76           C  
ATOM   1593  OG  SER A 103      10.687   9.322  29.142  1.00  1.76           O  
ATOM   1594  H   SER A 103       9.225   7.851  27.434  1.00  1.76           H  
ATOM   1595  HA  SER A 103       9.704   6.208  29.813  1.00  1.76           H  
ATOM   1596 1HB  SER A 103      11.324   7.854  30.414  1.00  1.76           H  
ATOM   1597 2HB  SER A 103      11.498   7.502  28.703  1.00  1.76           H  
ATOM   1598  HG  SER A 103      10.145   9.363  28.326  1.00  1.76           H  
ATOM   1599  N   SER A 104       7.424   8.438  29.939  1.00  2.03           N  
ATOM   1600  CA  SER A 104       6.506   9.154  30.823  1.00  2.03           C  
ATOM   1601  C   SER A 104       5.080   9.221  30.281  1.00  2.03           C  
ATOM   1602  O   SER A 104       4.197   8.533  30.797  1.00  2.03           O  
ATOM   1603  OXT SER A 104       4.760  10.214  29.627  1.00  2.03           O  
ATOM   1604  CB  SER A 104       7.021  10.562  31.061  1.00  2.03           C  
ATOM   1605  OG  SER A 104       6.148  11.288  31.883  1.00  2.03           O  
ATOM   1606  H   SER A 104       7.199   8.353  28.945  1.00  2.03           H  
ATOM   1607  HA  SER A 104       6.477   8.628  31.777  1.00  2.03           H  
ATOM   1608 1HB  SER A 104       8.008  10.517  31.523  1.00  2.03           H  
ATOM   1609 2HB  SER A 104       7.134  11.071  30.104  1.00  2.03           H  
ATOM   1610  HG  SER A 104       6.122  10.818  32.721  1.00  2.03           H  
TER    1611
ENDMDL

REMARK ID 697586 MODEL 2 2025-12-27_00000118_full_19
PFRMAT TS
TARGET 2025-12-27_00000118_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   GLY A   1      -0.198   0.511   1.262  1.00 11.68           N  
ATOM      2  CA  GLY A   1       0.894   0.217   0.343  1.00 11.68           C  
ATOM      3  C   GLY A   1       2.008   1.261   0.476  1.00 11.68           C  
ATOM      4  O   GLY A   1       2.204   1.815   1.557  1.00 11.68           O  
ATOM      5  H   GLY A   1      -0.082   0.307   2.245  1.00 11.68           H  
ATOM      6 1HA  GLY A   1       1.289  -0.779   0.551  1.00 11.68           H  
ATOM      7 2HA  GLY A   1       0.488   0.206  -0.666  1.00 11.68           H  
ATOM      8  N   PRO A   2       2.763   1.532  -0.602  1.00 11.53           N  
ATOM      9  CA  PRO A   2       3.831   2.516  -0.681  1.00 11.53           C  
ATOM     10  C   PRO A   2       3.322   3.899  -0.327  1.00 11.53           C  
ATOM     11  O   PRO A   2       2.205   4.278  -0.692  1.00 11.53           O  
ATOM     12  CB  PRO A   2       4.255   2.434  -2.152  1.00 11.53           C  
ATOM     13  CG  PRO A   2       3.862   1.037  -2.585  1.00 11.53           C  
ATOM     14  CD  PRO A   2       2.578   0.751  -1.842  1.00 11.53           C  
ATOM     15  HA  PRO A   2       4.652   2.218  -0.010  1.00 11.53           H  
ATOM     16 1HB  PRO A   2       3.751   3.223  -2.731  1.00 11.53           H  
ATOM     17 2HB  PRO A   2       5.336   2.618  -2.240  1.00 11.53           H  
ATOM     18 1HG  PRO A   2       3.737   1.000  -3.679  1.00 11.53           H  
ATOM     19 2HG  PRO A   2       4.664   0.326  -2.335  1.00 11.53           H  
ATOM     20 1HD  PRO A   2       1.715   1.125  -2.416  1.00 11.53           H  
ATOM     21 2HD  PRO A   2       2.517  -0.327  -1.633  1.00 11.53           H  
ATOM     22  N   LEU A   3       4.152   4.703   0.314  1.00 11.27           N  
ATOM     23  CA  LEU A   3       3.713   6.037   0.714  1.00 11.27           C  
ATOM     24  C   LEU A   3       3.882   7.040  -0.425  1.00 11.27           C  
ATOM     25  O   LEU A   3       4.766   7.896  -0.405  1.00 11.27           O  
ATOM     26  CB  LEU A   3       4.481   6.473   1.957  1.00 11.27           C  
ATOM     27  CG  LEU A   3       4.324   5.518   3.145  1.00 11.27           C  
ATOM     28  CD1 LEU A   3       5.114   6.052   4.321  1.00 11.27           C  
ATOM     29  CD2 LEU A   3       2.859   5.346   3.475  1.00 11.27           C  
ATOM     30  H   LEU A   3       5.075   4.382   0.569  1.00 11.27           H  
ATOM     31  HA  LEU A   3       2.658   5.993   0.973  1.00 11.27           H  
ATOM     32 1HB  LEU A   3       5.538   6.545   1.713  1.00 11.27           H  
ATOM     33 2HB  LEU A   3       4.131   7.449   2.266  1.00 11.27           H  
ATOM     34  HG  LEU A   3       4.739   4.545   2.878  1.00 11.27           H  
ATOM     35 1HD1 LEU A   3       5.023   5.366   5.162  1.00 11.27           H  
ATOM     36 2HD1 LEU A   3       6.164   6.146   4.042  1.00 11.27           H  
ATOM     37 3HD1 LEU A   3       4.724   7.030   4.605  1.00 11.27           H  
ATOM     38 1HD2 LEU A   3       2.754   4.653   4.309  1.00 11.27           H  
ATOM     39 2HD2 LEU A   3       2.450   6.291   3.749  1.00 11.27           H  
ATOM     40 3HD2 LEU A   3       2.326   4.949   2.605  1.00 11.27           H  
ATOM     41  N   GLY A   4       3.021   6.881  -1.427  1.00 10.88           N  
ATOM     42  CA  GLY A   4       3.015   7.661  -2.659  1.00 10.88           C  
ATOM     43  C   GLY A   4       2.099   8.876  -2.553  1.00 10.88           C  
ATOM     44  O   GLY A   4       1.854   9.378  -1.457  1.00 10.88           O  
ATOM     45  H   GLY A   4       2.351   6.123  -1.311  1.00 10.88           H  
ATOM     46 1HA  GLY A   4       4.030   7.984  -2.890  1.00 10.88           H  
ATOM     47 2HA  GLY A   4       2.688   7.026  -3.482  1.00 10.88           H  
ATOM     48  N   SER A   5       1.559   9.324  -3.692  1.00 10.44           N  
ATOM     49  CA  SER A   5       0.742  10.546  -3.771  1.00 10.44           C  
ATOM     50  C   SER A   5      -0.532  10.517  -2.929  1.00 10.44           C  
ATOM     51  O   SER A   5      -1.086  11.554  -2.588  1.00 10.44           O  
ATOM     52  CB  SER A   5       0.381  10.819  -5.219  1.00 10.44           C  
ATOM     53  OG  SER A   5      -0.463   9.816  -5.727  1.00 10.44           O  
ATOM     54  H   SER A   5       1.771   8.834  -4.550  1.00 10.44           H  
ATOM     55  HA  SER A   5       1.351  11.380  -3.413  1.00 10.44           H  
ATOM     56 1HB  SER A   5      -0.111  11.792  -5.297  1.00 10.44           H  
ATOM     57 2HB  SER A   5       1.291  10.866  -5.812  1.00 10.44           H  
ATOM     58  HG  SER A   5      -1.337   9.997  -5.369  1.00 10.44           H  
ATOM     59  N   HIS A   6      -0.996   9.339  -2.543  1.00 10.01           N  
ATOM     60  CA  HIS A   6      -2.177   9.251  -1.690  1.00 10.01           C  
ATOM     61  C   HIS A   6      -1.961   9.987  -0.356  1.00 10.01           C  
ATOM     62  O   HIS A   6      -2.915  10.461   0.269  1.00 10.01           O  
ATOM     63  CB  HIS A   6      -2.577   7.787  -1.461  1.00 10.01           C  
ATOM     64  CG  HIS A   6      -1.598   6.954  -0.678  1.00 10.01           C  
ATOM     65  ND1 HIS A   6      -1.688   6.772   0.690  1.00 10.01           N  
ATOM     66  CD2 HIS A   6      -0.527   6.239  -1.082  1.00 10.01           C  
ATOM     67  CE1 HIS A   6      -0.704   5.973   1.084  1.00 10.01           C  
ATOM     68  NE2 HIS A   6       0.001   5.637   0.027  1.00 10.01           N  
ATOM     69  H   HIS A   6      -0.521   8.502  -2.841  1.00 10.01           H  
ATOM     70  HA  HIS A   6      -3.014   9.738  -2.189  1.00 10.01           H  
ATOM     71 1HB  HIS A   6      -3.532   7.759  -0.935  1.00 10.01           H  
ATOM     72 2HB  HIS A   6      -2.727   7.305  -2.426  1.00 10.01           H  
ATOM     73  HD2 HIS A   6      -0.156   6.145  -2.103  1.00 10.01           H  
ATOM     74  HE1 HIS A   6      -0.512   5.643   2.105  1.00 10.01           H  
ATOM     75  HE2 HIS A   6       0.822   5.021   0.014  1.00 10.01           H  
ATOM     76  N   MET A   7      -0.697  10.135   0.060  1.00  9.60           N  
ATOM     77  CA  MET A   7      -0.338  10.787   1.310  1.00  9.60           C  
ATOM     78  C   MET A   7      -0.726  12.271   1.296  1.00  9.60           C  
ATOM     79  O   MET A   7      -0.944  12.886   2.350  1.00  9.60           O  
ATOM     80  CB  MET A   7       1.157  10.623   1.534  1.00  9.60           C  
ATOM     81  CG  MET A   7       1.567   9.187   1.776  1.00  9.60           C  
ATOM     82  SD  MET A   7       0.786   8.464   3.198  1.00  9.60           S  
ATOM     83  CE  MET A   7       1.622   9.335   4.504  1.00  9.60           C  
ATOM     84  H   MET A   7       0.067   9.772  -0.513  1.00  9.60           H  
ATOM     85  HA  MET A   7      -0.881  10.300   2.121  1.00  9.60           H  
ATOM     86 1HB  MET A   7       1.695  10.976   0.651  1.00  9.60           H  
ATOM     87 2HB  MET A   7       1.477  11.223   2.381  1.00  9.60           H  
ATOM     88 1HG  MET A   7       1.310   8.584   0.901  1.00  9.60           H  
ATOM     89 2HG  MET A   7       2.641   9.148   1.906  1.00  9.60           H  
ATOM     90 1HE  MET A   7       1.245   8.993   5.468  1.00  9.60           H  
ATOM     91 2HE  MET A   7       2.694   9.136   4.443  1.00  9.60           H  
ATOM     92 3HE  MET A   7       1.443  10.406   4.402  1.00  9.60           H  
ATOM     93  N   ASP A   8      -0.863  12.841   0.087  1.00  9.20           N  
ATOM     94  CA  ASP A   8      -1.225  14.238  -0.115  1.00  9.20           C  
ATOM     95  C   ASP A   8      -2.622  14.521   0.427  1.00  9.20           C  
ATOM     96  O   ASP A   8      -2.968  15.677   0.690  1.00  9.20           O  
ATOM     97  CB  ASP A   8      -1.168  14.615  -1.602  1.00  9.20           C  
ATOM     98  CG  ASP A   8       0.268  14.693  -2.182  1.00  9.20           C  
ATOM     99  OD1 ASP A   8       1.211  14.700  -1.418  1.00  9.20           O  
ATOM    100  OD2 ASP A   8       0.399  14.742  -3.388  1.00  9.20           O  
ATOM    101  H   ASP A   8      -0.728  12.275  -0.750  1.00  9.20           H  
ATOM    102  HA  ASP A   8      -0.515  14.861   0.428  1.00  9.20           H  
ATOM    103 1HB  ASP A   8      -1.741  13.893  -2.177  1.00  9.20           H  
ATOM    104 2HB  ASP A   8      -1.645  15.583  -1.743  1.00  9.20           H  
ATOM    105  N   THR A   9      -3.420  13.461   0.622  1.00  8.77           N  
ATOM    106  CA  THR A   9      -4.775  13.561   1.141  1.00  8.77           C  
ATOM    107  C   THR A   9      -4.870  14.453   2.368  1.00  8.77           C  
ATOM    108  O   THR A   9      -5.861  15.166   2.533  1.00  8.77           O  
ATOM    109  CB  THR A   9      -5.353  12.185   1.514  1.00  8.77           C  
ATOM    110  OG1 THR A   9      -5.409  11.348   0.358  1.00  8.77           O  
ATOM    111  CG2 THR A   9      -6.748  12.359   2.087  1.00  8.77           C  
ATOM    112  H   THR A   9      -3.077  12.522   0.411  1.00  8.77           H  
ATOM    113  HA  THR A   9      -5.402  13.987   0.361  1.00  8.77           H  
ATOM    114  HB  THR A   9      -4.712  11.711   2.259  1.00  8.77           H  
ATOM    115  HG1 THR A   9      -4.504  11.033   0.159  1.00  8.77           H  
ATOM    116 1HG2 THR A   9      -7.153  11.385   2.355  1.00  8.77           H  
ATOM    117 2HG2 THR A   9      -6.698  12.990   2.974  1.00  8.77           H  
ATOM    118 3HG2 THR A   9      -7.391  12.829   1.343  1.00  8.77           H  
ATOM    119  N   GLN A  10      -3.873  14.410   3.255  1.00  8.17           N  
ATOM    120  CA  GLN A  10      -3.949  15.173   4.501  1.00  8.17           C  
ATOM    121  C   GLN A  10      -4.136  16.691   4.306  1.00  8.17           C  
ATOM    122  O   GLN A  10      -4.565  17.377   5.234  1.00  8.17           O  
ATOM    123  CB  GLN A  10      -2.696  14.923   5.344  1.00  8.17           C  
ATOM    124  CG  GLN A  10      -1.422  15.497   4.752  1.00  8.17           C  
ATOM    125  CD  GLN A  10      -0.192  15.149   5.566  1.00  8.17           C  
ATOM    126  OE1 GLN A  10      -0.072  15.506   6.746  1.00  8.17           O  
ATOM    127  NE2 GLN A  10       0.734  14.437   4.940  1.00  8.17           N  
ATOM    128  H   GLN A  10      -3.041  13.848   3.047  1.00  8.17           H  
ATOM    129  HA  GLN A  10      -4.809  14.808   5.060  1.00  8.17           H  
ATOM    130 1HB  GLN A  10      -2.831  15.353   6.335  1.00  8.17           H  
ATOM    131 2HB  GLN A  10      -2.550  13.851   5.466  1.00  8.17           H  
ATOM    132 1HG  GLN A  10      -1.293  15.098   3.743  1.00  8.17           H  
ATOM    133 2HG  GLN A  10      -1.505  16.581   4.715  1.00  8.17           H  
ATOM    134 1HE2 GLN A  10       1.570  14.168   5.416  1.00  8.17           H  
ATOM    135 2HE2 GLN A  10       0.584  14.163   3.982  1.00  8.17           H  
ATOM    136  N   GLY A  11      -3.790  17.224   3.126  1.00  7.24           N  
ATOM    137  CA  GLY A  11      -3.942  18.651   2.850  1.00  7.24           C  
ATOM    138  C   GLY A  11      -5.016  18.930   1.788  1.00  7.24           C  
ATOM    139  O   GLY A  11      -5.105  20.046   1.267  1.00  7.24           O  
ATOM    140  H   GLY A  11      -3.449  16.620   2.377  1.00  7.24           H  
ATOM    141 1HA  GLY A  11      -4.196  19.175   3.770  1.00  7.24           H  
ATOM    142 2HA  GLY A  11      -2.986  19.050   2.512  1.00  7.24           H  
ATOM    143  N   SER A  12      -5.796  17.911   1.429  1.00  5.98           N  
ATOM    144  CA  SER A  12      -6.786  18.049   0.369  1.00  5.98           C  
ATOM    145  C   SER A  12      -8.029  18.878   0.784  1.00  5.98           C  
ATOM    146  O   SER A  12      -8.393  18.896   1.957  1.00  5.98           O  
ATOM    147  CB  SER A  12      -7.175  16.647  -0.061  1.00  5.98           C  
ATOM    148  OG  SER A  12      -7.828  15.984   0.974  1.00  5.98           O  
ATOM    149  H   SER A  12      -5.706  17.011   1.901  1.00  5.98           H  
ATOM    150  HA  SER A  12      -6.278  18.531  -0.459  1.00  5.98           H  
ATOM    151 1HB  SER A  12      -7.800  16.661  -0.938  1.00  5.98           H  
ATOM    152 2HB  SER A  12      -6.275  16.100  -0.326  1.00  5.98           H  
ATOM    153  HG  SER A  12      -7.143  15.790   1.650  1.00  5.98           H  
ATOM    154  N   PRO A  13      -8.726  19.537  -0.179  1.00  4.57           N  
ATOM    155  CA  PRO A  13      -9.979  20.298  -0.030  1.00  4.57           C  
ATOM    156  C   PRO A  13     -11.417  19.669   0.105  1.00  4.57           C  
ATOM    157  O   PRO A  13     -12.326  20.442   0.402  1.00  4.57           O  
ATOM    158  CB  PRO A  13      -9.965  21.130  -1.320  1.00  4.57           C  
ATOM    159  CG  PRO A  13      -9.247  20.285  -2.327  1.00  4.57           C  
ATOM    160  CD  PRO A  13      -8.165  19.601  -1.558  1.00  4.57           C  
ATOM    161  HA  PRO A  13      -9.826  20.978   0.823  1.00  4.57           H  
ATOM    162 1HB  PRO A  13     -10.999  21.355  -1.623  1.00  4.57           H  
ATOM    163 2HB  PRO A  13      -9.468  22.092  -1.139  1.00  4.57           H  
ATOM    164 1HG  PRO A  13      -9.951  19.561  -2.779  1.00  4.57           H  
ATOM    165 2HG  PRO A  13      -8.863  20.907  -3.148  1.00  4.57           H  
ATOM    166 1HD  PRO A  13      -8.020  18.611  -1.997  1.00  4.57           H  
ATOM    167 2HD  PRO A  13      -7.252  20.214  -1.578  1.00  4.57           H  
ATOM    168  N   ASP A  14     -11.720  18.360  -0.124  1.00  3.29           N  
ATOM    169  CA  ASP A  14     -10.875  17.197  -0.400  1.00  3.29           C  
ATOM    170  C   ASP A  14     -11.187  16.449  -1.702  1.00  3.29           C  
ATOM    171  O   ASP A  14     -10.485  16.660  -2.689  1.00  3.29           O  
ATOM    172  CB  ASP A  14     -10.855  16.278   0.852  1.00  3.29           C  
ATOM    173  CG  ASP A  14     -12.229  15.720   1.395  1.00  3.29           C  
ATOM    174  OD1 ASP A  14     -13.193  15.716   0.682  1.00  3.29           O  
ATOM    175  OD2 ASP A  14     -12.265  15.320   2.530  1.00  3.29           O  
ATOM    176  H   ASP A  14     -12.705  18.149  -0.060  1.00  3.29           H  
ATOM    177  HA  ASP A  14      -9.880  17.500  -0.536  1.00  3.29           H  
ATOM    178 1HB  ASP A  14     -10.236  15.413   0.622  1.00  3.29           H  
ATOM    179 2HB  ASP A  14     -10.354  16.810   1.668  1.00  3.29           H  
ATOM    180  N   LEU A  15     -12.183  15.576  -1.723  1.00  2.32           N  
ATOM    181  CA  LEU A  15     -12.456  14.772  -2.917  1.00  2.32           C  
ATOM    182  C   LEU A  15     -13.544  15.430  -3.770  1.00  2.32           C  
ATOM    183  O   LEU A  15     -14.672  15.624  -3.309  1.00  2.32           O  
ATOM    184  CB  LEU A  15     -12.886  13.358  -2.488  1.00  2.32           C  
ATOM    185  CG  LEU A  15     -13.173  12.352  -3.603  1.00  2.32           C  
ATOM    186  CD1 LEU A  15     -11.899  12.065  -4.347  1.00  2.32           C  
ATOM    187  CD2 LEU A  15     -13.725  11.080  -3.006  1.00  2.32           C  
ATOM    188  H   LEU A  15     -12.760  15.476  -0.896  1.00  2.32           H  
ATOM    189  HA  LEU A  15     -11.547  14.705  -3.516  1.00  2.32           H  
ATOM    190 1HB  LEU A  15     -12.103  12.941  -1.859  1.00  2.32           H  
ATOM    191 2HB  LEU A  15     -13.790  13.450  -1.885  1.00  2.32           H  
ATOM    192  HG  LEU A  15     -13.885  12.781  -4.310  1.00  2.32           H  
ATOM    193 1HD1 LEU A  15     -12.101  11.352  -5.147  1.00  2.32           H  
ATOM    194 2HD1 LEU A  15     -11.511  12.994  -4.763  1.00  2.32           H  
ATOM    195 3HD1 LEU A  15     -11.166  11.640  -3.666  1.00  2.32           H  
ATOM    196 1HD2 LEU A  15     -13.916  10.360  -3.794  1.00  2.32           H  
ATOM    197 2HD2 LEU A  15     -13.000  10.658  -2.311  1.00  2.32           H  
ATOM    198 3HD2 LEU A  15     -14.648  11.304  -2.478  1.00  2.32           H  
ATOM    199  N   GLY A  16     -13.218  15.790  -5.009  1.00  1.65           N  
ATOM    200  CA  GLY A  16     -14.193  16.475  -5.849  1.00  1.65           C  
ATOM    201  C   GLY A  16     -15.165  15.492  -6.482  1.00  1.65           C  
ATOM    202  O   GLY A  16     -14.917  14.290  -6.488  1.00  1.65           O  
ATOM    203  H   GLY A  16     -12.280  15.602  -5.373  1.00  1.65           H  
ATOM    204 1HA  GLY A  16     -14.740  17.205  -5.252  1.00  1.65           H  
ATOM    205 2HA  GLY A  16     -13.665  17.026  -6.627  1.00  1.65           H  
ATOM    206  N   ALA A  17     -16.238  16.008  -7.086  1.00  1.24           N  
ATOM    207  CA  ALA A  17     -17.243  15.159  -7.735  1.00  1.24           C  
ATOM    208  C   ALA A  17     -16.672  14.316  -8.876  1.00  1.24           C  
ATOM    209  O   ALA A  17     -17.091  13.177  -9.092  1.00  1.24           O  
ATOM    210  CB  ALA A  17     -18.374  16.019  -8.265  1.00  1.24           C  
ATOM    211  H   ALA A  17     -16.381  17.008  -7.061  1.00  1.24           H  
ATOM    212  HA  ALA A  17     -17.639  14.478  -6.982  1.00  1.24           H  
ATOM    213 1HB  ALA A  17     -19.136  15.379  -8.710  1.00  1.24           H  
ATOM    214 2HB  ALA A  17     -18.811  16.591  -7.448  1.00  1.24           H  
ATOM    215 3HB  ALA A  17     -17.990  16.701  -9.021  1.00  1.24           H  
ATOM    216  N   VAL A  18     -15.718  14.872  -9.619  1.00  1.00           N  
ATOM    217  CA  VAL A  18     -15.139  14.136 -10.736  1.00  1.00           C  
ATOM    218  C   VAL A  18     -14.277  13.014 -10.214  1.00  1.00           C  
ATOM    219  O   VAL A  18     -14.370  11.874 -10.668  1.00  1.00           O  
ATOM    220  CB  VAL A  18     -14.258  15.041 -11.599  1.00  1.00           C  
ATOM    221  CG1 VAL A  18     -13.550  14.200 -12.676  1.00  1.00           C  
ATOM    222  CG2 VAL A  18     -15.102  16.129 -12.222  1.00  1.00           C  
ATOM    223  H   VAL A  18     -15.402  15.806  -9.408  1.00  1.00           H  
ATOM    224  HA  VAL A  18     -15.944  13.720 -11.345  1.00  1.00           H  
ATOM    225  HB  VAL A  18     -13.486  15.488 -10.976  1.00  1.00           H  
ATOM    226 1HG1 VAL A  18     -12.904  14.841 -13.271  1.00  1.00           H  
ATOM    227 2HG1 VAL A  18     -12.950  13.432 -12.201  1.00  1.00           H  
ATOM    228 3HG1 VAL A  18     -14.289  13.732 -13.327  1.00  1.00           H  
ATOM    229 1HG2 VAL A  18     -14.469  16.774 -12.834  1.00  1.00           H  
ATOM    230 2HG2 VAL A  18     -15.868  15.675 -12.852  1.00  1.00           H  
ATOM    231 3HG2 VAL A  18     -15.578  16.719 -11.442  1.00  1.00           H  
ATOM    232  N   GLU A  19     -13.446  13.348  -9.236  1.00  0.87           N  
ATOM    233  CA  GLU A  19     -12.521  12.403  -8.647  1.00  0.87           C  
ATOM    234  C   GLU A  19     -13.302  11.276  -7.970  1.00  0.87           C  
ATOM    235  O   GLU A  19     -12.967  10.100  -8.122  1.00  0.87           O  
ATOM    236  CB  GLU A  19     -11.662  13.147  -7.631  1.00  0.87           C  
ATOM    237  CG  GLU A  19     -10.680  14.190  -8.214  1.00  0.87           C  
ATOM    238  CD  GLU A  19     -10.024  15.066  -7.120  1.00  0.87           C  
ATOM    239  OE1 GLU A  19     -10.697  15.377  -6.169  1.00  0.87           O  
ATOM    240  OE2 GLU A  19      -8.879  15.454  -7.250  1.00  0.87           O  
ATOM    241  H   GLU A  19     -13.458  14.297  -8.898  1.00  0.87           H  
ATOM    242  HA  GLU A  19     -11.894  11.979  -9.432  1.00  0.87           H  
ATOM    243 1HB  GLU A  19     -12.311  13.659  -6.923  1.00  0.87           H  
ATOM    244 2HB  GLU A  19     -11.074  12.428  -7.084  1.00  0.87           H  
ATOM    245 1HG  GLU A  19      -9.903  13.682  -8.783  1.00  0.87           H  
ATOM    246 2HG  GLU A  19     -11.232  14.831  -8.899  1.00  0.87           H  
ATOM    247  N   LEU A  20     -14.399  11.636  -7.293  1.00  0.81           N  
ATOM    248  CA  LEU A  20     -15.269  10.667  -6.646  1.00  0.81           C  
ATOM    249  C   LEU A  20     -15.872   9.729  -7.655  1.00  0.81           C  
ATOM    250  O   LEU A  20     -15.805   8.511  -7.488  1.00  0.81           O  
ATOM    251  CB  LEU A  20     -16.387  11.356  -5.865  1.00  0.81           C  
ATOM    252  CG  LEU A  20     -17.437  10.411  -5.261  1.00  0.81           C  
ATOM    253  CD1 LEU A  20     -16.788   9.450  -4.297  1.00  0.81           C  
ATOM    254  CD2 LEU A  20     -18.492  11.238  -4.563  1.00  0.81           C  
ATOM    255  H   LEU A  20     -14.623  12.625  -7.192  1.00  0.81           H  
ATOM    256  HA  LEU A  20     -14.667  10.078  -5.957  1.00  0.81           H  
ATOM    257 1HB  LEU A  20     -15.954  11.945  -5.066  1.00  0.81           H  
ATOM    258 2HB  LEU A  20     -16.902  12.036  -6.540  1.00  0.81           H  
ATOM    259  HG  LEU A  20     -17.900   9.824  -6.062  1.00  0.81           H  
ATOM    260 1HD1 LEU A  20     -17.550   8.783  -3.892  1.00  0.81           H  
ATOM    261 2HD1 LEU A  20     -16.031   8.861  -4.822  1.00  0.81           H  
ATOM    262 3HD1 LEU A  20     -16.330   9.999  -3.493  1.00  0.81           H  
ATOM    263 1HD2 LEU A  20     -19.250  10.573  -4.144  1.00  0.81           H  
ATOM    264 2HD2 LEU A  20     -18.029  11.819  -3.765  1.00  0.81           H  
ATOM    265 3HD2 LEU A  20     -18.956  11.912  -5.284  1.00  0.81           H  
ATOM    266  N   ARG A  21     -16.449  10.280  -8.725  1.00  0.78           N  
ATOM    267  CA  ARG A  21     -17.080   9.428  -9.710  1.00  0.78           C  
ATOM    268  C   ARG A  21     -16.047   8.490 -10.313  1.00  0.78           C  
ATOM    269  O   ARG A  21     -16.324   7.312 -10.533  1.00  0.78           O  
ATOM    270  CB  ARG A  21     -17.760  10.238 -10.793  1.00  0.78           C  
ATOM    271  CG  ARG A  21     -18.487   9.385 -11.796  1.00  0.78           C  
ATOM    272  CD  ARG A  21     -19.574   8.598 -11.136  1.00  0.78           C  
ATOM    273  NE  ARG A  21     -20.351   7.817 -12.083  1.00  0.78           N  
ATOM    274  CZ  ARG A  21     -21.293   6.914 -11.736  1.00  0.78           C  
ATOM    275  NH1 ARG A  21     -21.562   6.677 -10.462  1.00  0.78           N  
ATOM    276  NH2 ARG A  21     -21.952   6.262 -12.680  1.00  0.78           N  
ATOM    277  H   ARG A  21     -16.487  11.293  -8.842  1.00  0.78           H  
ATOM    278  HA  ARG A  21     -17.844   8.830  -9.207  1.00  0.78           H  
ATOM    279 1HB  ARG A  21     -18.471  10.929 -10.343  1.00  0.78           H  
ATOM    280 2HB  ARG A  21     -17.011  10.835 -11.323  1.00  0.78           H  
ATOM    281 1HG  ARG A  21     -18.928  10.007 -12.561  1.00  0.78           H  
ATOM    282 2HG  ARG A  21     -17.782   8.699 -12.239  1.00  0.78           H  
ATOM    283 1HD  ARG A  21     -19.129   7.909 -10.415  1.00  0.78           H  
ATOM    284 2HD  ARG A  21     -20.249   9.274 -10.612  1.00  0.78           H  
ATOM    285  HE  ARG A  21     -20.179   7.962 -13.066  1.00  0.78           H  
ATOM    286 1HH1 ARG A  21     -21.048   7.170  -9.710  1.00  0.78           H  
ATOM    287 2HH1 ARG A  21     -22.264   6.001 -10.211  1.00  0.78           H  
ATOM    288 1HH2 ARG A  21     -21.750   6.442 -13.654  1.00  0.78           H  
ATOM    289 2HH2 ARG A  21     -22.658   5.586 -12.428  1.00  0.78           H  
ATOM    290  N   ILE A  22     -14.832   8.977 -10.547  1.00  0.77           N  
ATOM    291  CA  ILE A  22     -13.817   8.085 -11.068  1.00  0.77           C  
ATOM    292  C   ILE A  22     -13.540   6.944 -10.110  1.00  0.77           C  
ATOM    293  O   ILE A  22     -13.491   5.790 -10.536  1.00  0.77           O  
ATOM    294  CB  ILE A  22     -12.516   8.828 -11.375  1.00  0.77           C  
ATOM    295  CG1 ILE A  22     -12.738   9.724 -12.569  1.00  0.77           C  
ATOM    296  CG2 ILE A  22     -11.406   7.838 -11.587  1.00  0.77           C  
ATOM    297  CD1 ILE A  22     -11.655  10.712 -12.796  1.00  0.77           C  
ATOM    298  H   ILE A  22     -14.619   9.962 -10.381  1.00  0.77           H  
ATOM    299  HA  ILE A  22     -14.181   7.662 -11.999  1.00  0.77           H  
ATOM    300  HB  ILE A  22     -12.263   9.475 -10.537  1.00  0.77           H  
ATOM    301 1HG1 ILE A  22     -12.830   9.103 -13.459  1.00  0.77           H  
ATOM    302 2HG1 ILE A  22     -13.669  10.258 -12.420  1.00  0.77           H  
ATOM    303 1HG2 ILE A  22     -10.477   8.367 -11.798  1.00  0.77           H  
ATOM    304 2HG2 ILE A  22     -11.284   7.242 -10.689  1.00  0.77           H  
ATOM    305 3HG2 ILE A  22     -11.663   7.193 -12.416  1.00  0.77           H  
ATOM    306 1HD1 ILE A  22     -11.885  11.326 -13.659  1.00  0.77           H  
ATOM    307 2HD1 ILE A  22     -11.586  11.342 -11.913  1.00  0.77           H  
ATOM    308 3HD1 ILE A  22     -10.711  10.195 -12.962  1.00  0.77           H  
ATOM    309  N   GLU A  23     -13.392   7.224  -8.818  1.00  0.77           N  
ATOM    310  CA  GLU A  23     -13.137   6.128  -7.896  1.00  0.77           C  
ATOM    311  C   GLU A  23     -14.303   5.129  -7.873  1.00  0.77           C  
ATOM    312  O   GLU A  23     -14.083   3.910  -7.847  1.00  0.77           O  
ATOM    313  CB  GLU A  23     -12.870   6.657  -6.479  1.00  0.77           C  
ATOM    314  CG  GLU A  23     -11.529   7.393  -6.303  1.00  0.77           C  
ATOM    315  CD  GLU A  23     -11.293   7.885  -4.881  1.00  0.77           C  
ATOM    316  OE1 GLU A  23     -12.167   7.748  -4.057  1.00  0.77           O  
ATOM    317  OE2 GLU A  23     -10.220   8.405  -4.626  1.00  0.77           O  
ATOM    318  H   GLU A  23     -13.435   8.193  -8.492  1.00  0.77           H  
ATOM    319  HA  GLU A  23     -12.247   5.601  -8.233  1.00  0.77           H  
ATOM    320 1HB  GLU A  23     -13.665   7.355  -6.204  1.00  0.77           H  
ATOM    321 2HB  GLU A  23     -12.902   5.831  -5.771  1.00  0.77           H  
ATOM    322 1HG  GLU A  23     -10.720   6.721  -6.586  1.00  0.77           H  
ATOM    323 2HG  GLU A  23     -11.509   8.244  -6.984  1.00  0.77           H  
ATOM    324  N   GLU A  24     -15.545   5.628  -7.940  1.00  0.77           N  
ATOM    325  CA  GLU A  24     -16.707   4.738  -7.934  1.00  0.77           C  
ATOM    326  C   GLU A  24     -16.715   3.836  -9.171  1.00  0.77           C  
ATOM    327  O   GLU A  24     -16.981   2.629  -9.077  1.00  0.77           O  
ATOM    328  CB  GLU A  24     -18.006   5.555  -7.927  1.00  0.77           C  
ATOM    329  CG  GLU A  24     -18.332   6.325  -6.631  1.00  0.77           C  
ATOM    330  CD  GLU A  24     -19.547   7.240  -6.806  1.00  0.77           C  
ATOM    331  OE1 GLU A  24     -19.913   7.486  -7.945  1.00  0.77           O  
ATOM    332  OE2 GLU A  24     -20.100   7.677  -5.822  1.00  0.77           O  
ATOM    333  H   GLU A  24     -15.673   6.642  -7.958  1.00  0.77           H  
ATOM    334  HA  GLU A  24     -16.662   4.111  -7.045  1.00  0.77           H  
ATOM    335 1HB  GLU A  24     -17.967   6.286  -8.733  1.00  0.77           H  
ATOM    336 2HB  GLU A  24     -18.844   4.894  -8.138  1.00  0.77           H  
ATOM    337 1HG  GLU A  24     -18.534   5.613  -5.832  1.00  0.77           H  
ATOM    338 2HG  GLU A  24     -17.468   6.919  -6.342  1.00  0.77           H  
ATOM    339  N   LEU A  25     -16.380   4.423 -10.322  1.00  0.78           N  
ATOM    340  CA  LEU A  25     -16.334   3.708 -11.584  1.00  0.78           C  
ATOM    341  C   LEU A  25     -15.189   2.708 -11.629  1.00  0.78           C  
ATOM    342  O   LEU A  25     -15.364   1.602 -12.138  1.00  0.78           O  
ATOM    343  CB  LEU A  25     -16.198   4.704 -12.727  1.00  0.78           C  
ATOM    344  CG  LEU A  25     -17.382   5.586 -13.046  1.00  0.78           C  
ATOM    345  CD1 LEU A  25     -16.924   6.664 -14.027  1.00  0.78           C  
ATOM    346  CD2 LEU A  25     -18.473   4.746 -13.657  1.00  0.78           C  
ATOM    347  H   LEU A  25     -16.181   5.424 -10.322  1.00  0.78           H  
ATOM    348  HA  LEU A  25     -17.270   3.166 -11.703  1.00  0.78           H  
ATOM    349 1HB  LEU A  25     -15.404   5.385 -12.458  1.00  0.78           H  
ATOM    350 2HB  LEU A  25     -15.930   4.165 -13.623  1.00  0.78           H  
ATOM    351  HG  LEU A  25     -17.752   6.061 -12.141  1.00  0.78           H  
ATOM    352 1HD1 LEU A  25     -17.758   7.312 -14.280  1.00  0.78           H  
ATOM    353 2HD1 LEU A  25     -16.131   7.255 -13.567  1.00  0.78           H  
ATOM    354 3HD1 LEU A  25     -16.544   6.191 -14.924  1.00  0.78           H  
ATOM    355 1HD2 LEU A  25     -19.323   5.376 -13.901  1.00  0.78           H  
ATOM    356 2HD2 LEU A  25     -18.096   4.275 -14.565  1.00  0.78           H  
ATOM    357 3HD2 LEU A  25     -18.782   3.977 -12.948  1.00  0.78           H  
ATOM    358  N   ARG A  26     -14.022   3.069 -11.075  1.00  0.79           N  
ATOM    359  CA  ARG A  26     -12.884   2.153 -11.068  1.00  0.79           C  
ATOM    360  C   ARG A  26     -13.220   0.950 -10.196  1.00  0.79           C  
ATOM    361  O   ARG A  26     -12.926  -0.196 -10.544  1.00  0.79           O  
ATOM    362  CB  ARG A  26     -11.616   2.832 -10.557  1.00  0.79           C  
ATOM    363  CG  ARG A  26     -11.034   3.889 -11.491  1.00  0.79           C  
ATOM    364  CD  ARG A  26      -9.828   4.575 -10.924  1.00  0.79           C  
ATOM    365  NE  ARG A  26      -8.639   3.733 -10.954  1.00  0.79           N  
ATOM    366  CZ  ARG A  26      -7.488   4.001 -10.305  1.00  0.79           C  
ATOM    367  NH1 ARG A  26      -7.385   5.078  -9.551  1.00  0.79           N  
ATOM    368  NH2 ARG A  26      -6.469   3.173 -10.426  1.00  0.79           N  
ATOM    369  H   ARG A  26     -13.916   4.003 -10.680  1.00  0.79           H  
ATOM    370  HA  ARG A  26     -12.702   1.811 -12.086  1.00  0.79           H  
ATOM    371 1HB  ARG A  26     -11.830   3.319  -9.605  1.00  0.79           H  
ATOM    372 2HB  ARG A  26     -10.843   2.081 -10.381  1.00  0.79           H  
ATOM    373 1HG  ARG A  26     -10.733   3.393 -12.416  1.00  0.79           H  
ATOM    374 2HG  ARG A  26     -11.767   4.632 -11.714  1.00  0.79           H  
ATOM    375 1HD  ARG A  26      -9.614   5.483 -11.475  1.00  0.79           H  
ATOM    376 2HD  ARG A  26     -10.034   4.831  -9.885  1.00  0.79           H  
ATOM    377  HE  ARG A  26      -8.671   2.876 -11.527  1.00  0.79           H  
ATOM    378 1HH1 ARG A  26      -8.169   5.707  -9.460  1.00  0.79           H  
ATOM    379 2HH1 ARG A  26      -6.527   5.271  -9.058  1.00  0.79           H  
ATOM    380 1HH2 ARG A  26      -6.568   2.349 -11.020  1.00  0.79           H  
ATOM    381 2HH2 ARG A  26      -5.607   3.344  -9.937  1.00  0.79           H  
ATOM    382  N   HIS A  27     -13.905   1.191  -9.076  1.00  0.80           N  
ATOM    383  CA  HIS A  27     -14.307   0.087  -8.224  1.00  0.80           C  
ATOM    384  C   HIS A  27     -15.227  -0.837  -9.010  1.00  0.80           C  
ATOM    385  O   HIS A  27     -14.991  -2.047  -9.091  1.00  0.80           O  
ATOM    386  CB  HIS A  27     -15.027   0.582  -6.963  1.00  0.80           C  
ATOM    387  CG  HIS A  27     -15.463  -0.531  -6.050  1.00  0.80           C  
ATOM    388  ND1 HIS A  27     -14.581  -1.222  -5.239  1.00  0.80           N  
ATOM    389  CD2 HIS A  27     -16.683  -1.078  -5.830  1.00  0.80           C  
ATOM    390  CE1 HIS A  27     -15.244  -2.142  -4.557  1.00  0.80           C  
ATOM    391  NE2 HIS A  27     -16.519  -2.075  -4.895  1.00  0.80           N  
ATOM    392  H   HIS A  27     -14.123   2.149  -8.795  1.00  0.80           H  
ATOM    393  HA  HIS A  27     -13.432  -0.485  -7.919  1.00  0.80           H  
ATOM    394 1HB  HIS A  27     -14.370   1.253  -6.410  1.00  0.80           H  
ATOM    395 2HB  HIS A  27     -15.906   1.156  -7.248  1.00  0.80           H  
ATOM    396  HD2 HIS A  27     -17.619  -0.780  -6.306  1.00  0.80           H  
ATOM    397  HE1 HIS A  27     -14.811  -2.837  -3.839  1.00  0.80           H  
ATOM    398  HE2 HIS A  27     -17.258  -2.659  -4.531  1.00  0.80           H  
ATOM    399  N   HIS A  28     -16.272  -0.263  -9.611  1.00  0.81           N  
ATOM    400  CA  HIS A  28     -17.240  -1.051 -10.354  1.00  0.81           C  
ATOM    401  C   HIS A  28     -16.543  -1.831 -11.472  1.00  0.81           C  
ATOM    402  O   HIS A  28     -16.831  -3.011 -11.682  1.00  0.81           O  
ATOM    403  CB  HIS A  28     -18.366  -0.165 -10.896  1.00  0.81           C  
ATOM    404  CG  HIS A  28     -19.482  -0.938 -11.481  1.00  0.81           C  
ATOM    405  ND1 HIS A  28     -20.558  -0.353 -12.126  1.00  0.81           N  
ATOM    406  CD2 HIS A  28     -19.695  -2.259 -11.511  1.00  0.81           C  
ATOM    407  CE1 HIS A  28     -21.378  -1.308 -12.550  1.00  0.81           C  
ATOM    408  NE2 HIS A  28     -20.873  -2.475 -12.189  1.00  0.81           N  
ATOM    409  H   HIS A  28     -16.415   0.746  -9.524  1.00  0.81           H  
ATOM    410  HA  HIS A  28     -17.695  -1.781  -9.685  1.00  0.81           H  
ATOM    411 1HB  HIS A  28     -18.752   0.467 -10.096  1.00  0.81           H  
ATOM    412 2HB  HIS A  28     -17.963   0.494 -11.667  1.00  0.81           H  
ATOM    413  HD2 HIS A  28     -19.043  -3.021 -11.086  1.00  0.81           H  
ATOM    414  HE1 HIS A  28     -22.303  -1.158 -13.103  1.00  0.81           H  
ATOM    415  HE2 HIS A  28     -21.265  -3.418 -12.381  1.00  0.81           H  
ATOM    416  N   PHE A  29     -15.628  -1.174 -12.194  1.00  0.83           N  
ATOM    417  CA  PHE A  29     -14.893  -1.804 -13.282  1.00  0.83           C  
ATOM    418  C   PHE A  29     -14.185  -3.053 -12.794  1.00  0.83           C  
ATOM    419  O   PHE A  29     -14.304  -4.119 -13.400  1.00  0.83           O  
ATOM    420  CB  PHE A  29     -13.858  -0.848 -13.886  1.00  0.83           C  
ATOM    421  CG  PHE A  29     -13.113  -1.492 -14.989  1.00  0.83           C  
ATOM    422  CD1 PHE A  29     -13.634  -1.501 -16.268  1.00  0.83           C  
ATOM    423  CD2 PHE A  29     -11.915  -2.148 -14.748  1.00  0.83           C  
ATOM    424  CE1 PHE A  29     -12.978  -2.152 -17.276  1.00  0.83           C  
ATOM    425  CE2 PHE A  29     -11.262  -2.805 -15.763  1.00  0.83           C  
ATOM    426  CZ  PHE A  29     -11.802  -2.809 -17.025  1.00  0.83           C  
ATOM    427  H   PHE A  29     -15.442  -0.197 -11.991  1.00  0.83           H  
ATOM    428  HA  PHE A  29     -15.585  -2.112 -14.059  1.00  0.83           H  
ATOM    429 1HB  PHE A  29     -14.354   0.046 -14.266  1.00  0.83           H  
ATOM    430 2HB  PHE A  29     -13.150  -0.537 -13.123  1.00  0.83           H  
ATOM    431  HD1 PHE A  29     -14.578  -1.001 -16.467  1.00  0.83           H  
ATOM    432  HD2 PHE A  29     -11.501  -2.151 -13.737  1.00  0.83           H  
ATOM    433  HE1 PHE A  29     -13.408  -2.172 -18.266  1.00  0.83           H  
ATOM    434  HE2 PHE A  29     -10.327  -3.332 -15.564  1.00  0.83           H  
ATOM    435  HZ  PHE A  29     -11.305  -3.343 -17.818  1.00  0.83           H  
ATOM    436  N   ARG A  30     -13.456  -2.934 -11.685  1.00  0.84           N  
ATOM    437  CA  ARG A  30     -12.712  -4.062 -11.146  1.00  0.84           C  
ATOM    438  C   ARG A  30     -13.644  -5.207 -10.756  1.00  0.84           C  
ATOM    439  O   ARG A  30     -13.329  -6.383 -10.985  1.00  0.84           O  
ATOM    440  CB  ARG A  30     -11.917  -3.606  -9.941  1.00  0.84           C  
ATOM    441  CG  ARG A  30     -10.753  -2.695 -10.278  1.00  0.84           C  
ATOM    442  CD  ARG A  30     -10.127  -2.162  -9.057  1.00  0.84           C  
ATOM    443  NE  ARG A  30      -9.045  -1.254  -9.355  1.00  0.84           N  
ATOM    444  CZ  ARG A  30      -8.373  -0.539  -8.457  1.00  0.84           C  
ATOM    445  NH1 ARG A  30      -8.654  -0.607  -7.170  1.00  0.84           N  
ATOM    446  NH2 ARG A  30      -7.424   0.229  -8.907  1.00  0.84           N  
ATOM    447  H   ARG A  30     -13.399  -2.028 -11.213  1.00  0.84           H  
ATOM    448  HA  ARG A  30     -12.021  -4.413 -11.910  1.00  0.84           H  
ATOM    449 1HB  ARG A  30     -12.575  -3.058  -9.264  1.00  0.84           H  
ATOM    450 2HB  ARG A  30     -11.533  -4.469  -9.402  1.00  0.84           H  
ATOM    451 1HG  ARG A  30     -10.000  -3.253 -10.832  1.00  0.84           H  
ATOM    452 2HG  ARG A  30     -11.099  -1.861 -10.885  1.00  0.84           H  
ATOM    453 1HD  ARG A  30     -10.880  -1.617  -8.483  1.00  0.84           H  
ATOM    454 2HD  ARG A  30      -9.734  -2.980  -8.459  1.00  0.84           H  
ATOM    455  HE  ARG A  30      -8.754  -1.122 -10.337  1.00  0.84           H  
ATOM    456 1HH1 ARG A  30      -9.396  -1.211  -6.848  1.00  0.84           H  
ATOM    457 2HH1 ARG A  30      -8.128  -0.054  -6.509  1.00  0.84           H  
ATOM    458 1HH2 ARG A  30      -7.268   0.224  -9.925  1.00  0.84           H  
ATOM    459 2HH2 ARG A  30      -6.875   0.795  -8.283  1.00  0.84           H  
ATOM    460  N   VAL A  31     -14.818  -4.872 -10.221  1.00  0.86           N  
ATOM    461  CA  VAL A  31     -15.777  -5.904  -9.861  1.00  0.86           C  
ATOM    462  C   VAL A  31     -16.267  -6.639 -11.102  1.00  0.86           C  
ATOM    463  O   VAL A  31     -16.258  -7.872 -11.140  1.00  0.86           O  
ATOM    464  CB  VAL A  31     -16.983  -5.301  -9.116  1.00  0.86           C  
ATOM    465  CG1 VAL A  31     -18.058  -6.361  -8.938  1.00  0.86           C  
ATOM    466  CG2 VAL A  31     -16.528  -4.758  -7.754  1.00  0.86           C  
ATOM    467  H   VAL A  31     -15.029  -3.888 -10.038  1.00  0.86           H  
ATOM    468  HA  VAL A  31     -15.284  -6.619  -9.203  1.00  0.86           H  
ATOM    469  HB  VAL A  31     -17.403  -4.493  -9.709  1.00  0.86           H  
ATOM    470 1HG1 VAL A  31     -18.913  -5.926  -8.424  1.00  0.86           H  
ATOM    471 2HG1 VAL A  31     -18.373  -6.727  -9.919  1.00  0.86           H  
ATOM    472 3HG1 VAL A  31     -17.660  -7.187  -8.351  1.00  0.86           H  
ATOM    473 1HG2 VAL A  31     -17.378  -4.321  -7.233  1.00  0.86           H  
ATOM    474 2HG2 VAL A  31     -16.114  -5.568  -7.160  1.00  0.86           H  
ATOM    475 3HG2 VAL A  31     -15.770  -3.999  -7.897  1.00  0.86           H  
ATOM    476  N   GLU A  32     -16.640  -5.887 -12.139  1.00  0.87           N  
ATOM    477  CA  GLU A  32     -17.133  -6.501 -13.365  1.00  0.87           C  
ATOM    478  C   GLU A  32     -16.026  -7.291 -14.057  1.00  0.87           C  
ATOM    479  O   GLU A  32     -16.290  -8.318 -14.684  1.00  0.87           O  
ATOM    480  CB  GLU A  32     -17.715  -5.449 -14.307  1.00  0.87           C  
ATOM    481  CG  GLU A  32     -18.990  -4.794 -13.837  1.00  0.87           C  
ATOM    482  CD  GLU A  32     -20.197  -5.711 -13.655  1.00  0.87           C  
ATOM    483  OE1 GLU A  32     -20.146  -6.827 -14.102  1.00  0.87           O  
ATOM    484  OE2 GLU A  32     -21.188  -5.265 -13.078  1.00  0.87           O  
ATOM    485  H   GLU A  32     -16.603  -4.870 -12.058  1.00  0.87           H  
ATOM    486  HA  GLU A  32     -17.930  -7.195 -13.102  1.00  0.87           H  
ATOM    487 1HB  GLU A  32     -16.998  -4.640 -14.415  1.00  0.87           H  
ATOM    488 2HB  GLU A  32     -17.890  -5.882 -15.291  1.00  0.87           H  
ATOM    489 1HG  GLU A  32     -18.749  -4.376 -12.889  1.00  0.87           H  
ATOM    490 2HG  GLU A  32     -19.247  -3.981 -14.514  1.00  0.87           H  
ATOM    491  N   HIS A  33     -14.782  -6.823 -13.935  1.00  0.88           N  
ATOM    492  CA  HIS A  33     -13.646  -7.500 -14.531  1.00  0.88           C  
ATOM    493  C   HIS A  33     -13.581  -8.885 -13.925  1.00  0.88           C  
ATOM    494  O   HIS A  33     -13.523  -9.883 -14.644  1.00  0.88           O  
ATOM    495  CB  HIS A  33     -12.350  -6.727 -14.287  1.00  0.88           C  
ATOM    496  CG  HIS A  33     -11.139  -7.321 -14.921  1.00  0.88           C  
ATOM    497  ND1 HIS A  33     -10.860  -7.192 -16.271  1.00  0.88           N  
ATOM    498  CD2 HIS A  33     -10.133  -8.059 -14.399  1.00  0.88           C  
ATOM    499  CE1 HIS A  33      -9.732  -7.824 -16.546  1.00  0.88           C  
ATOM    500  NE2 HIS A  33      -9.271  -8.357 -15.429  1.00  0.88           N  
ATOM    501  H   HIS A  33     -14.624  -5.946 -13.441  1.00  0.88           H  
ATOM    502  HA  HIS A  33     -13.779  -7.607 -15.600  1.00  0.88           H  
ATOM    503 1HB  HIS A  33     -12.468  -5.704 -14.656  1.00  0.88           H  
ATOM    504 2HB  HIS A  33     -12.167  -6.661 -13.222  1.00  0.88           H  
ATOM    505  HD2 HIS A  33     -10.029  -8.362 -13.356  1.00  0.88           H  
ATOM    506  HE1 HIS A  33      -9.265  -7.896 -17.528  1.00  0.88           H  
ATOM    507  HE2 HIS A  33      -8.424  -8.903 -15.344  1.00  0.88           H  
ATOM    508  N   ALA A  34     -13.623  -8.954 -12.590  1.00  0.88           N  
ATOM    509  CA  ALA A  34     -13.571 -10.237 -11.908  1.00  0.88           C  
ATOM    510  C   ALA A  34     -14.718 -11.144 -12.345  1.00  0.88           C  
ATOM    511  O   ALA A  34     -14.521 -12.348 -12.540  1.00  0.88           O  
ATOM    512  CB  ALA A  34     -13.629 -10.026 -10.410  1.00  0.88           C  
ATOM    513  H   ALA A  34     -13.673  -8.093 -12.040  1.00  0.88           H  
ATOM    514  HA  ALA A  34     -12.631 -10.722 -12.171  1.00  0.88           H  
ATOM    515 1HB  ALA A  34     -13.567 -10.986  -9.903  1.00  0.88           H  
ATOM    516 2HB  ALA A  34     -12.799  -9.392 -10.102  1.00  0.88           H  
ATOM    517 3HB  ALA A  34     -14.569  -9.539 -10.154  1.00  0.88           H  
ATOM    518  N   VAL A  35     -15.905 -10.567 -12.556  1.00  0.88           N  
ATOM    519  CA  VAL A  35     -17.038 -11.367 -13.000  1.00  0.88           C  
ATOM    520  C   VAL A  35     -16.775 -11.952 -14.384  1.00  0.88           C  
ATOM    521  O   VAL A  35     -17.036 -13.141 -14.613  1.00  0.88           O  
ATOM    522  CB  VAL A  35     -18.329 -10.532 -13.043  1.00  0.88           C  
ATOM    523  CG1 VAL A  35     -19.428 -11.341 -13.696  1.00  0.88           C  
ATOM    524  CG2 VAL A  35     -18.728 -10.124 -11.638  1.00  0.88           C  
ATOM    525  H   VAL A  35     -16.025  -9.571 -12.362  1.00  0.88           H  
ATOM    526  HA  VAL A  35     -17.178 -12.183 -12.295  1.00  0.88           H  
ATOM    527  HB  VAL A  35     -18.164  -9.647 -13.651  1.00  0.88           H  
ATOM    528 1HG1 VAL A  35     -20.338 -10.743 -13.746  1.00  0.88           H  
ATOM    529 2HG1 VAL A  35     -19.125 -11.619 -14.707  1.00  0.88           H  
ATOM    530 3HG1 VAL A  35     -19.607 -12.231 -13.109  1.00  0.88           H  
ATOM    531 1HG2 VAL A  35     -19.639  -9.524 -11.683  1.00  0.88           H  
ATOM    532 2HG2 VAL A  35     -18.903 -11.012 -11.037  1.00  0.88           H  
ATOM    533 3HG2 VAL A  35     -17.942  -9.544 -11.192  1.00  0.88           H  
ATOM    534  N   ALA A  36     -16.259 -11.124 -15.303  1.00  0.87           N  
ATOM    535  CA  ALA A  36     -15.940 -11.577 -16.652  1.00  0.87           C  
ATOM    536  C   ALA A  36     -14.890 -12.682 -16.620  1.00  0.87           C  
ATOM    537  O   ALA A  36     -15.014 -13.680 -17.333  1.00  0.87           O  
ATOM    538  CB  ALA A  36     -15.435 -10.419 -17.497  1.00  0.87           C  
ATOM    539  H   ALA A  36     -16.087 -10.150 -15.049  1.00  0.87           H  
ATOM    540  HA  ALA A  36     -16.851 -11.980 -17.097  1.00  0.87           H  
ATOM    541 1HB  ALA A  36     -15.222 -10.766 -18.507  1.00  0.87           H  
ATOM    542 2HB  ALA A  36     -16.189  -9.639 -17.536  1.00  0.87           H  
ATOM    543 3HB  ALA A  36     -14.524 -10.017 -17.051  1.00  0.87           H  
ATOM    544  N   GLU A  37     -13.880 -12.544 -15.749  1.00  0.86           N  
ATOM    545  CA  GLU A  37     -12.846 -13.570 -15.663  1.00  0.86           C  
ATOM    546  C   GLU A  37     -13.466 -14.860 -15.145  1.00  0.86           C  
ATOM    547  O   GLU A  37     -13.156 -15.954 -15.627  1.00  0.86           O  
ATOM    548  CB  GLU A  37     -11.689 -13.114 -14.763  1.00  0.86           C  
ATOM    549  CG  GLU A  37     -10.801 -11.967 -15.332  1.00  0.86           C  
ATOM    550  CD  GLU A  37     -10.012 -12.347 -16.576  1.00  0.86           C  
ATOM    551  OE1 GLU A  37      -9.342 -13.352 -16.553  1.00  0.86           O  
ATOM    552  OE2 GLU A  37     -10.081 -11.625 -17.558  1.00  0.86           O  
ATOM    553  H   GLU A  37     -13.817 -11.700 -15.176  1.00  0.86           H  
ATOM    554  HA  GLU A  37     -12.456 -13.758 -16.657  1.00  0.86           H  
ATOM    555 1HB  GLU A  37     -12.098 -12.765 -13.814  1.00  0.86           H  
ATOM    556 2HB  GLU A  37     -11.044 -13.964 -14.545  1.00  0.86           H  
ATOM    557 1HG  GLU A  37     -11.446 -11.123 -15.582  1.00  0.86           H  
ATOM    558 2HG  GLU A  37     -10.113 -11.634 -14.557  1.00  0.86           H  
ATOM    559  N   GLY A  38     -14.403 -14.724 -14.209  1.00  0.86           N  
ATOM    560  CA  GLY A  38     -15.118 -15.856 -13.665  1.00  0.86           C  
ATOM    561  C   GLY A  38     -15.836 -16.583 -14.789  1.00  0.86           C  
ATOM    562  O   GLY A  38     -15.675 -17.794 -14.957  1.00  0.86           O  
ATOM    563  H   GLY A  38     -14.602 -13.797 -13.832  1.00  0.86           H  
ATOM    564 1HA  GLY A  38     -14.425 -16.528 -13.162  1.00  0.86           H  
ATOM    565 2HA  GLY A  38     -15.840 -15.503 -12.928  1.00  0.86           H  
ATOM    566  N   ALA A  39     -16.634 -15.844 -15.563  1.00  0.85           N  
ATOM    567  CA  ALA A  39     -17.394 -16.439 -16.653  1.00  0.85           C  
ATOM    568  C   ALA A  39     -16.474 -17.119 -17.668  1.00  0.85           C  
ATOM    569  O   ALA A  39     -16.784 -18.214 -18.146  1.00  0.85           O  
ATOM    570  CB  ALA A  39     -18.237 -15.379 -17.320  1.00  0.85           C  
ATOM    571  H   ALA A  39     -16.713 -14.843 -15.369  1.00  0.85           H  
ATOM    572  HA  ALA A  39     -18.050 -17.199 -16.232  1.00  0.85           H  
ATOM    573 1HB  ALA A  39     -18.832 -15.829 -18.114  1.00  0.85           H  
ATOM    574 2HB  ALA A  39     -18.895 -14.925 -16.587  1.00  0.85           H  
ATOM    575 3HB  ALA A  39     -17.590 -14.618 -17.733  1.00  0.85           H  
ATOM    576  N   LYS A  40     -15.315 -16.516 -17.965  1.00  0.84           N  
ATOM    577  CA  LYS A  40     -14.394 -17.158 -18.896  1.00  0.84           C  
ATOM    578  C   LYS A  40     -13.864 -18.468 -18.329  1.00  0.84           C  
ATOM    579  O   LYS A  40     -13.763 -19.466 -19.050  1.00  0.84           O  
ATOM    580  CB  LYS A  40     -13.226 -16.243 -19.256  1.00  0.84           C  
ATOM    581  CG  LYS A  40     -13.594 -15.089 -20.156  1.00  0.84           C  
ATOM    582  CD  LYS A  40     -12.377 -14.361 -20.669  1.00  0.84           C  
ATOM    583  CE  LYS A  40     -11.740 -13.552 -19.572  1.00  0.84           C  
ATOM    584  NZ  LYS A  40     -10.584 -12.744 -20.059  1.00  0.84           N  
ATOM    585  H   LYS A  40     -15.089 -15.603 -17.567  1.00  0.84           H  
ATOM    586  HA  LYS A  40     -14.938 -17.386 -19.810  1.00  0.84           H  
ATOM    587 1HB  LYS A  40     -12.803 -15.826 -18.337  1.00  0.84           H  
ATOM    588 2HB  LYS A  40     -12.443 -16.823 -19.742  1.00  0.84           H  
ATOM    589 1HG  LYS A  40     -14.167 -15.459 -20.995  1.00  0.84           H  
ATOM    590 2HG  LYS A  40     -14.194 -14.396 -19.594  1.00  0.84           H  
ATOM    591 1HD  LYS A  40     -11.651 -15.079 -21.047  1.00  0.84           H  
ATOM    592 2HD  LYS A  40     -12.666 -13.693 -21.479  1.00  0.84           H  
ATOM    593 1HE  LYS A  40     -12.486 -12.880 -19.144  1.00  0.84           H  
ATOM    594 2HE  LYS A  40     -11.387 -14.228 -18.793  1.00  0.84           H  
ATOM    595 1HZ  LYS A  40     -10.218 -12.236 -19.246  1.00  0.84           H  
ATOM    596 2HZ  LYS A  40      -9.871 -13.345 -20.430  1.00  0.84           H  
ATOM    597 3HZ  LYS A  40     -10.878 -12.092 -20.762  1.00  0.84           H  
ATOM    598  N   ASN A  41     -13.561 -18.496 -17.029  1.00  0.84           N  
ATOM    599  CA  ASN A  41     -13.055 -19.719 -16.426  1.00  0.84           C  
ATOM    600  C   ASN A  41     -14.126 -20.799 -16.472  1.00  0.84           C  
ATOM    601  O   ASN A  41     -13.830 -21.960 -16.761  1.00  0.84           O  
ATOM    602  CB  ASN A  41     -12.576 -19.452 -15.016  1.00  0.84           C  
ATOM    603  CG  ASN A  41     -11.278 -18.669 -15.003  1.00  0.84           C  
ATOM    604  OD1 ASN A  41     -10.522 -18.668 -15.986  1.00  0.84           O  
ATOM    605  ND2 ASN A  41     -11.010 -18.002 -13.911  1.00  0.84           N  
ATOM    606  H   ASN A  41     -13.650 -17.649 -16.462  1.00  0.84           H  
ATOM    607  HA  ASN A  41     -12.210 -20.071 -17.013  1.00  0.84           H  
ATOM    608 1HB  ASN A  41     -13.335 -18.879 -14.481  1.00  0.84           H  
ATOM    609 2HB  ASN A  41     -12.438 -20.393 -14.488  1.00  0.84           H  
ATOM    610 1HD2 ASN A  41     -10.173 -17.459 -13.849  1.00  0.84           H  
ATOM    611 2HD2 ASN A  41     -11.648 -18.025 -13.145  1.00  0.84           H  
ATOM    612  N   VAL A  42     -15.386 -20.406 -16.274  1.00  0.85           N  
ATOM    613  CA  VAL A  42     -16.480 -21.360 -16.344  1.00  0.85           C  
ATOM    614  C   VAL A  42     -16.591 -21.937 -17.743  1.00  0.85           C  
ATOM    615  O   VAL A  42     -16.722 -23.147 -17.905  1.00  0.85           O  
ATOM    616  CB  VAL A  42     -17.808 -20.722 -15.929  1.00  0.85           C  
ATOM    617  CG1 VAL A  42     -18.945 -21.673 -16.233  1.00  0.85           C  
ATOM    618  CG2 VAL A  42     -17.771 -20.409 -14.450  1.00  0.85           C  
ATOM    619  H   VAL A  42     -15.572 -19.430 -16.033  1.00  0.85           H  
ATOM    620  HA  VAL A  42     -16.269 -22.173 -15.652  1.00  0.85           H  
ATOM    621  HB  VAL A  42     -17.965 -19.809 -16.499  1.00  0.85           H  
ATOM    622 1HG1 VAL A  42     -19.892 -21.217 -15.946  1.00  0.85           H  
ATOM    623 2HG1 VAL A  42     -18.952 -21.878 -17.298  1.00  0.85           H  
ATOM    624 3HG1 VAL A  42     -18.807 -22.602 -15.682  1.00  0.85           H  
ATOM    625 1HG2 VAL A  42     -18.711 -19.951 -14.152  1.00  0.85           H  
ATOM    626 2HG2 VAL A  42     -17.619 -21.331 -13.890  1.00  0.85           H  
ATOM    627 3HG2 VAL A  42     -16.957 -19.728 -14.244  1.00  0.85           H  
ATOM    628  N   LEU A  43     -16.499 -21.089 -18.761  1.00  0.87           N  
ATOM    629  CA  LEU A  43     -16.566 -21.573 -20.130  1.00  0.87           C  
ATOM    630  C   LEU A  43     -15.429 -22.534 -20.446  1.00  0.87           C  
ATOM    631  O   LEU A  43     -15.631 -23.551 -21.122  1.00  0.87           O  
ATOM    632  CB  LEU A  43     -16.558 -20.377 -21.076  1.00  0.87           C  
ATOM    633  CG  LEU A  43     -17.829 -19.607 -21.046  1.00  0.87           C  
ATOM    634  CD1 LEU A  43     -17.694 -18.307 -21.786  1.00  0.87           C  
ATOM    635  CD2 LEU A  43     -18.881 -20.482 -21.680  1.00  0.87           C  
ATOM    636  H   LEU A  43     -16.402 -20.088 -18.577  1.00  0.87           H  
ATOM    637  HA  LEU A  43     -17.506 -22.105 -20.255  1.00  0.87           H  
ATOM    638 1HB  LEU A  43     -15.750 -19.706 -20.784  1.00  0.87           H  
ATOM    639 2HB  LEU A  43     -16.379 -20.723 -22.091  1.00  0.87           H  
ATOM    640  HG  LEU A  43     -18.095 -19.380 -20.020  1.00  0.87           H  
ATOM    641 1HD1 LEU A  43     -18.629 -17.774 -21.742  1.00  0.87           H  
ATOM    642 2HD1 LEU A  43     -16.921 -17.719 -21.306  1.00  0.87           H  
ATOM    643 3HD1 LEU A  43     -17.424 -18.494 -22.821  1.00  0.87           H  
ATOM    644 1HD2 LEU A  43     -19.813 -19.965 -21.672  1.00  0.87           H  
ATOM    645 2HD2 LEU A  43     -18.599 -20.703 -22.707  1.00  0.87           H  
ATOM    646 3HD2 LEU A  43     -18.977 -21.410 -21.123  1.00  0.87           H  
ATOM    647  N   ARG A  44     -14.235 -22.253 -19.930  1.00  0.94           N  
ATOM    648  CA  ARG A  44     -13.120 -23.156 -20.166  1.00  0.94           C  
ATOM    649  C   ARG A  44     -13.366 -24.509 -19.494  1.00  0.94           C  
ATOM    650  O   ARG A  44     -13.120 -25.562 -20.096  1.00  0.94           O  
ATOM    651  CB  ARG A  44     -11.841 -22.536 -19.643  1.00  0.94           C  
ATOM    652  CG  ARG A  44     -11.336 -21.350 -20.456  1.00  0.94           C  
ATOM    653  CD  ARG A  44     -10.175 -20.693 -19.808  1.00  0.94           C  
ATOM    654  NE  ARG A  44      -9.682 -19.566 -20.584  1.00  0.94           N  
ATOM    655  CZ  ARG A  44      -8.808 -18.651 -20.124  1.00  0.94           C  
ATOM    656  NH1 ARG A  44      -8.348 -18.742 -18.895  1.00  0.94           N  
ATOM    657  NH2 ARG A  44      -8.412 -17.664 -20.908  1.00  0.94           N  
ATOM    658  H   ARG A  44     -14.095 -21.392 -19.397  1.00  0.94           H  
ATOM    659  HA  ARG A  44     -13.021 -23.309 -21.239  1.00  0.94           H  
ATOM    660 1HB  ARG A  44     -11.999 -22.191 -18.623  1.00  0.94           H  
ATOM    661 2HB  ARG A  44     -11.054 -23.287 -19.617  1.00  0.94           H  
ATOM    662 1HG  ARG A  44     -11.030 -21.692 -21.443  1.00  0.94           H  
ATOM    663 2HG  ARG A  44     -12.133 -20.617 -20.560  1.00  0.94           H  
ATOM    664 1HD  ARG A  44     -10.477 -20.321 -18.827  1.00  0.94           H  
ATOM    665 2HD  ARG A  44      -9.366 -21.409 -19.691  1.00  0.94           H  
ATOM    666  HE  ARG A  44     -10.015 -19.466 -21.533  1.00  0.94           H  
ATOM    667 1HH1 ARG A  44      -8.651 -19.503 -18.299  1.00  0.94           H  
ATOM    668 2HH1 ARG A  44      -7.693 -18.057 -18.547  1.00  0.94           H  
ATOM    669 1HH2 ARG A  44      -8.764 -17.598 -21.854  1.00  0.94           H  
ATOM    670 2HH2 ARG A  44      -7.753 -16.980 -20.565  1.00  0.94           H  
ATOM    671  N   LEU A  45     -13.907 -24.488 -18.273  1.00  1.11           N  
ATOM    672  CA  LEU A  45     -14.195 -25.722 -17.554  1.00  1.11           C  
ATOM    673  C   LEU A  45     -15.305 -26.518 -18.224  1.00  1.11           C  
ATOM    674  O   LEU A  45     -15.207 -27.741 -18.357  1.00  1.11           O  
ATOM    675  CB  LEU A  45     -14.590 -25.391 -16.118  1.00  1.11           C  
ATOM    676  CG  LEU A  45     -13.458 -24.844 -15.248  1.00  1.11           C  
ATOM    677  CD1 LEU A  45     -14.032 -24.347 -13.932  1.00  1.11           C  
ATOM    678  CD2 LEU A  45     -12.431 -25.939 -15.028  1.00  1.11           C  
ATOM    679  H   LEU A  45     -14.088 -23.591 -17.817  1.00  1.11           H  
ATOM    680  HA  LEU A  45     -13.292 -26.329 -17.542  1.00  1.11           H  
ATOM    681 1HB  LEU A  45     -15.379 -24.639 -16.144  1.00  1.11           H  
ATOM    682 2HB  LEU A  45     -14.982 -26.287 -15.644  1.00  1.11           H  
ATOM    683  HG  LEU A  45     -12.982 -24.008 -15.748  1.00  1.11           H  
ATOM    684 1HD1 LEU A  45     -13.229 -23.948 -13.313  1.00  1.11           H  
ATOM    685 2HD1 LEU A  45     -14.760 -23.559 -14.134  1.00  1.11           H  
ATOM    686 3HD1 LEU A  45     -14.519 -25.169 -13.413  1.00  1.11           H  
ATOM    687 1HD2 LEU A  45     -11.617 -25.555 -14.413  1.00  1.11           H  
ATOM    688 2HD2 LEU A  45     -12.900 -26.784 -14.524  1.00  1.11           H  
ATOM    689 3HD2 LEU A  45     -12.037 -26.263 -15.992  1.00  1.11           H  
ATOM    690  N   LEU A  46     -16.340 -25.821 -18.695  1.00  1.43           N  
ATOM    691  CA  LEU A  46     -17.439 -26.487 -19.369  1.00  1.43           C  
ATOM    692  C   LEU A  46     -16.957 -27.096 -20.669  1.00  1.43           C  
ATOM    693  O   LEU A  46     -17.382 -28.181 -21.038  1.00  1.43           O  
ATOM    694  CB  LEU A  46     -18.575 -25.510 -19.656  1.00  1.43           C  
ATOM    695  CG  LEU A  46     -19.343 -24.983 -18.442  1.00  1.43           C  
ATOM    696  CD1 LEU A  46     -20.266 -23.893 -18.893  1.00  1.43           C  
ATOM    697  CD2 LEU A  46     -20.123 -26.106 -17.818  1.00  1.43           C  
ATOM    698  H   LEU A  46     -16.375 -24.814 -18.553  1.00  1.43           H  
ATOM    699  HA  LEU A  46     -17.811 -27.283 -18.728  1.00  1.43           H  
ATOM    700 1HB  LEU A  46     -18.164 -24.651 -20.190  1.00  1.43           H  
ATOM    701 2HB  LEU A  46     -19.290 -26.012 -20.300  1.00  1.43           H  
ATOM    702  HG  LEU A  46     -18.654 -24.579 -17.715  1.00  1.43           H  
ATOM    703 1HD1 LEU A  46     -20.828 -23.500 -18.047  1.00  1.43           H  
ATOM    704 2HD1 LEU A  46     -19.693 -23.089 -19.349  1.00  1.43           H  
ATOM    705 3HD1 LEU A  46     -20.940 -24.315 -19.608  1.00  1.43           H  
ATOM    706 1HD2 LEU A  46     -20.674 -25.729 -16.957  1.00  1.43           H  
ATOM    707 2HD2 LEU A  46     -20.823 -26.513 -18.550  1.00  1.43           H  
ATOM    708 3HD2 LEU A  46     -19.437 -26.891 -17.497  1.00  1.43           H  
ATOM    709  N   SER A  47     -16.053 -26.407 -21.363  1.00  2.01           N  
ATOM    710  CA  SER A  47     -15.521 -26.923 -22.608  1.00  2.01           C  
ATOM    711  C   SER A  47     -14.701 -28.192 -22.342  1.00  2.01           C  
ATOM    712  O   SER A  47     -14.803 -29.174 -23.081  1.00  2.01           O  
ATOM    713  CB  SER A  47     -14.673 -25.860 -23.272  1.00  2.01           C  
ATOM    714  OG  SER A  47     -15.456 -24.747 -23.628  1.00  2.01           O  
ATOM    715  H   SER A  47     -15.746 -25.490 -21.043  1.00  2.01           H  
ATOM    716  HA  SER A  47     -16.353 -27.177 -23.263  1.00  2.01           H  
ATOM    717 1HB  SER A  47     -13.883 -25.548 -22.592  1.00  2.01           H  
ATOM    718 2HB  SER A  47     -14.200 -26.277 -24.156  1.00  2.01           H  
ATOM    719  HG  SER A  47     -15.693 -24.311 -22.774  1.00  2.01           H  
ATOM    720  N   ALA A  48     -13.895 -28.175 -21.262  1.00  2.90           N  
ATOM    721  CA  ALA A  48     -13.098 -29.339 -20.867  1.00  2.90           C  
ATOM    722  C   ALA A  48     -14.014 -30.520 -20.551  1.00  2.90           C  
ATOM    723  O   ALA A  48     -13.746 -31.674 -20.908  1.00  2.90           O  
ATOM    724  CB  ALA A  48     -12.245 -29.000 -19.657  1.00  2.90           C  
ATOM    725  H   ALA A  48     -13.821 -27.320 -20.710  1.00  2.90           H  
ATOM    726  HA  ALA A  48     -12.455 -29.614 -21.701  1.00  2.90           H  
ATOM    727 1HB  ALA A  48     -11.645 -29.864 -19.380  1.00  2.90           H  
ATOM    728 2HB  ALA A  48     -11.592 -28.161 -19.899  1.00  2.90           H  
ATOM    729 3HB  ALA A  48     -12.889 -28.725 -18.826  1.00  2.90           H  
ATOM    730  N   ALA A  49     -15.144 -30.220 -19.923  1.00  4.09           N  
ATOM    731  CA  ALA A  49     -16.137 -31.219 -19.590  1.00  4.09           C  
ATOM    732  C   ALA A  49     -16.943 -31.512 -20.839  1.00  4.09           C  
ATOM    733  O   ALA A  49     -18.086 -31.103 -20.967  1.00  4.09           O  
ATOM    734  CB  ALA A  49     -17.036 -30.731 -18.470  1.00  4.09           C  
ATOM    735  H   ALA A  49     -15.308 -29.257 -19.632  1.00  4.09           H  
ATOM    736  HA  ALA A  49     -15.628 -32.130 -19.281  1.00  4.09           H  
ATOM    737 1HB  ALA A  49     -17.776 -31.494 -18.236  1.00  4.09           H  
ATOM    738 2HB  ALA A  49     -16.433 -30.519 -17.587  1.00  4.09           H  
ATOM    739 3HB  ALA A  49     -17.539 -29.821 -18.793  1.00  4.09           H  
ATOM    740  N   LYS A  50     -16.370 -32.322 -21.719  1.00  5.36           N  
ATOM    741  CA  LYS A  50     -16.851 -32.551 -23.093  1.00  5.36           C  
ATOM    742  C   LYS A  50     -18.335 -32.908 -23.299  1.00  5.36           C  
ATOM    743  O   LYS A  50     -18.789 -32.989 -24.441  1.00  5.36           O  
ATOM    744  CB  LYS A  50     -15.999 -33.634 -23.750  1.00  5.36           C  
ATOM    745  CG  LYS A  50     -14.568 -33.200 -24.047  1.00  5.36           C  
ATOM    746  CD  LYS A  50     -13.765 -34.320 -24.695  1.00  5.36           C  
ATOM    747  CE  LYS A  50     -12.340 -33.874 -24.992  1.00  5.36           C  
ATOM    748  NZ  LYS A  50     -11.532 -34.964 -25.607  1.00  5.36           N  
ATOM    749  H   LYS A  50     -15.437 -32.642 -21.464  1.00  5.36           H  
ATOM    750  HA  LYS A  50     -16.676 -31.622 -23.638  1.00  5.36           H  
ATOM    751 1HB  LYS A  50     -15.961 -34.510 -23.105  1.00  5.36           H  
ATOM    752 2HB  LYS A  50     -16.459 -33.936 -24.689  1.00  5.36           H  
ATOM    753 1HG  LYS A  50     -14.581 -32.333 -24.708  1.00  5.36           H  
ATOM    754 2HG  LYS A  50     -14.082 -32.910 -23.116  1.00  5.36           H  
ATOM    755 1HD  LYS A  50     -13.735 -35.178 -24.024  1.00  5.36           H  
ATOM    756 2HD  LYS A  50     -14.245 -34.622 -25.626  1.00  5.36           H  
ATOM    757 1HE  LYS A  50     -12.368 -33.026 -25.675  1.00  5.36           H  
ATOM    758 2HE  LYS A  50     -11.863 -33.561 -24.062  1.00  5.36           H  
ATOM    759 1HZ  LYS A  50     -10.597 -34.630 -25.789  1.00  5.36           H  
ATOM    760 2HZ  LYS A  50     -11.492 -35.751 -24.975  1.00  5.36           H  
ATOM    761 3HZ  LYS A  50     -11.961 -35.252 -26.475  1.00  5.36           H  
ATOM    762  N   ALA A  51     -19.077 -33.196 -22.239  1.00  6.11           N  
ATOM    763  CA  ALA A  51     -20.492 -33.502 -22.391  1.00  6.11           C  
ATOM    764  C   ALA A  51     -21.111 -32.277 -23.070  1.00  6.11           C  
ATOM    765  O   ALA A  51     -20.636 -31.173 -22.839  1.00  6.11           O  
ATOM    766  CB  ALA A  51     -21.140 -33.767 -21.041  1.00  6.11           C  
ATOM    767  H   ALA A  51     -18.663 -33.111 -21.319  1.00  6.11           H  
ATOM    768  HA  ALA A  51     -20.590 -34.375 -23.026  1.00  6.11           H  
ATOM    769 1HB  ALA A  51     -22.198 -33.971 -21.163  1.00  6.11           H  
ATOM    770 2HB  ALA A  51     -20.660 -34.620 -20.567  1.00  6.11           H  
ATOM    771 3HB  ALA A  51     -21.018 -32.882 -20.407  1.00  6.11           H  
ATOM    772  N   PRO A  52     -22.153 -32.396 -23.905  1.00  5.84           N  
ATOM    773  CA  PRO A  52     -22.751 -31.264 -24.588  1.00  5.84           C  
ATOM    774  C   PRO A  52     -22.918 -30.067 -23.655  1.00  5.84           C  
ATOM    775  O   PRO A  52     -22.388 -28.988 -23.926  1.00  5.84           O  
ATOM    776  CB  PRO A  52     -24.092 -31.854 -25.039  1.00  5.84           C  
ATOM    777  CG  PRO A  52     -23.767 -33.318 -25.284  1.00  5.84           C  
ATOM    778  CD  PRO A  52     -22.817 -33.692 -24.157  1.00  5.84           C  
ATOM    779  HA  PRO A  52     -22.125 -30.995 -25.450  1.00  5.84           H  
ATOM    780 1HB  PRO A  52     -24.863 -31.708 -24.276  1.00  5.84           H  
ATOM    781 2HB  PRO A  52     -24.440 -31.340 -25.948  1.00  5.84           H  
ATOM    782 1HG  PRO A  52     -24.690 -33.919 -25.280  1.00  5.84           H  
ATOM    783 2HG  PRO A  52     -23.310 -33.444 -26.276  1.00  5.84           H  
ATOM    784 1HD  PRO A  52     -23.365 -34.035 -23.271  1.00  5.84           H  
ATOM    785 2HD  PRO A  52     -22.113 -34.439 -24.541  1.00  5.84           H  
ATOM    786  N   ASP A  53     -23.721 -30.226 -22.591  1.00  4.72           N  
ATOM    787  CA  ASP A  53     -23.910 -29.165 -21.593  1.00  4.72           C  
ATOM    788  C   ASP A  53     -24.156 -27.794 -22.233  1.00  4.72           C  
ATOM    789  O   ASP A  53     -23.723 -26.760 -21.711  1.00  4.72           O  
ATOM    790  CB  ASP A  53     -22.739 -29.131 -20.610  1.00  4.72           C  
ATOM    791  CG  ASP A  53     -22.681 -30.410 -19.744  1.00  4.72           C  
ATOM    792  OD1 ASP A  53     -23.652 -31.139 -19.738  1.00  4.72           O  
ATOM    793  OD2 ASP A  53     -21.707 -30.617 -19.070  1.00  4.72           O  
ATOM    794  H   ASP A  53     -24.160 -31.118 -22.430  1.00  4.72           H  
ATOM    795  HA  ASP A  53     -24.799 -29.414 -21.013  1.00  4.72           H  
ATOM    796 1HB  ASP A  53     -21.794 -29.045 -21.164  1.00  4.72           H  
ATOM    797 2HB  ASP A  53     -22.822 -28.261 -19.960  1.00  4.72           H  
ATOM    798  N   ARG A  54     -24.919 -27.781 -23.322  1.00  3.38           N  
ATOM    799  CA  ARG A  54     -25.139 -26.573 -24.100  1.00  3.38           C  
ATOM    800  C   ARG A  54     -25.835 -25.473 -23.325  1.00  3.38           C  
ATOM    801  O   ARG A  54     -25.579 -24.289 -23.555  1.00  3.38           O  
ATOM    802  CB  ARG A  54     -25.926 -26.916 -25.349  1.00  3.38           C  
ATOM    803  CG  ARG A  54     -25.132 -27.718 -26.378  1.00  3.38           C  
ATOM    804  CD  ARG A  54     -25.961 -28.105 -27.553  1.00  3.38           C  
ATOM    805  NE  ARG A  54     -25.191 -28.858 -28.536  1.00  3.38           N  
ATOM    806  CZ  ARG A  54     -25.720 -29.495 -29.602  1.00  3.38           C  
ATOM    807  NH1 ARG A  54     -27.018 -29.467 -29.810  1.00  3.38           N  
ATOM    808  NH2 ARG A  54     -24.932 -30.149 -30.439  1.00  3.38           N  
ATOM    809  H   ARG A  54     -25.276 -28.662 -23.661  1.00  3.38           H  
ATOM    810  HA  ARG A  54     -24.163 -26.203 -24.414  1.00  3.38           H  
ATOM    811 1HB  ARG A  54     -26.805 -27.497 -25.079  1.00  3.38           H  
ATOM    812 2HB  ARG A  54     -26.270 -26.000 -25.828  1.00  3.38           H  
ATOM    813 1HG  ARG A  54     -24.292 -27.120 -26.731  1.00  3.38           H  
ATOM    814 2HG  ARG A  54     -24.751 -28.627 -25.908  1.00  3.38           H  
ATOM    815 1HD  ARG A  54     -26.790 -28.728 -27.221  1.00  3.38           H  
ATOM    816 2HD  ARG A  54     -26.350 -27.209 -28.036  1.00  3.38           H  
ATOM    817  HE  ARG A  54     -24.188 -28.901 -28.414  1.00  3.38           H  
ATOM    818 1HH1 ARG A  54     -27.622 -28.968 -29.172  1.00  3.38           H  
ATOM    819 2HH1 ARG A  54     -27.412 -29.944 -30.608  1.00  3.38           H  
ATOM    820 1HH2 ARG A  54     -23.934 -30.170 -30.282  1.00  3.38           H  
ATOM    821 2HH2 ARG A  54     -25.328 -30.625 -31.235  1.00  3.38           H  
ATOM    822  N   LYS A  55     -26.731 -25.845 -22.411  1.00  2.33           N  
ATOM    823  CA  LYS A  55     -27.429 -24.833 -21.632  1.00  2.33           C  
ATOM    824  C   LYS A  55     -26.429 -24.084 -20.758  1.00  2.33           C  
ATOM    825  O   LYS A  55     -26.378 -22.856 -20.775  1.00  2.33           O  
ATOM    826  CB  LYS A  55     -28.530 -25.468 -20.782  1.00  2.33           C  
ATOM    827  CG  LYS A  55     -29.370 -24.485 -19.956  1.00  2.33           C  
ATOM    828  CD  LYS A  55     -30.486 -25.225 -19.207  1.00  2.33           C  
ATOM    829  CE  LYS A  55     -31.443 -24.266 -18.493  1.00  2.33           C  
ATOM    830  NZ  LYS A  55     -30.800 -23.570 -17.349  1.00  2.33           N  
ATOM    831  H   LYS A  55     -26.912 -26.826 -22.258  1.00  2.33           H  
ATOM    832  HA  LYS A  55     -27.884 -24.114 -22.314  1.00  2.33           H  
ATOM    833 1HB  LYS A  55     -29.209 -26.024 -21.429  1.00  2.33           H  
ATOM    834 2HB  LYS A  55     -28.085 -26.180 -20.089  1.00  2.33           H  
ATOM    835 1HG  LYS A  55     -28.731 -23.973 -19.228  1.00  2.33           H  
ATOM    836 2HG  LYS A  55     -29.811 -23.734 -20.610  1.00  2.33           H  
ATOM    837 1HD  LYS A  55     -31.056 -25.829 -19.914  1.00  2.33           H  
ATOM    838 2HD  LYS A  55     -30.041 -25.888 -18.467  1.00  2.33           H  
ATOM    839 1HE  LYS A  55     -31.793 -23.518 -19.204  1.00  2.33           H  
ATOM    840 2HE  LYS A  55     -32.298 -24.830 -18.125  1.00  2.33           H  
ATOM    841 1HZ  LYS A  55     -31.453 -22.944 -16.912  1.00  2.33           H  
ATOM    842 2HZ  LYS A  55     -30.473 -24.234 -16.672  1.00  2.33           H  
ATOM    843 3HZ  LYS A  55     -29.999 -23.012 -17.681  1.00  2.33           H  
ATOM    844  N   ALA A  56     -25.604 -24.832 -20.015  1.00  1.64           N  
ATOM    845  CA  ALA A  56     -24.623 -24.224 -19.118  1.00  1.64           C  
ATOM    846  C   ALA A  56     -23.633 -23.362 -19.878  1.00  1.64           C  
ATOM    847  O   ALA A  56     -23.240 -22.286 -19.414  1.00  1.64           O  
ATOM    848  CB  ALA A  56     -23.869 -25.299 -18.366  1.00  1.64           C  
ATOM    849  H   ALA A  56     -25.666 -25.837 -20.070  1.00  1.64           H  
ATOM    850  HA  ALA A  56     -25.157 -23.588 -18.412  1.00  1.64           H  
ATOM    851 1HB  ALA A  56     -23.158 -24.835 -17.688  1.00  1.64           H  
ATOM    852 2HB  ALA A  56     -24.570 -25.907 -17.799  1.00  1.64           H  
ATOM    853 3HB  ALA A  56     -23.335 -25.928 -19.079  1.00  1.64           H  
ATOM    854  N   VAL A  57     -23.237 -23.823 -21.065  1.00  1.22           N  
ATOM    855  CA  VAL A  57     -22.308 -23.046 -21.860  1.00  1.22           C  
ATOM    856  C   VAL A  57     -22.969 -21.773 -22.317  1.00  1.22           C  
ATOM    857  O   VAL A  57     -22.398 -20.693 -22.173  1.00  1.22           O  
ATOM    858  CB  VAL A  57     -21.798 -23.847 -23.064  1.00  1.22           C  
ATOM    859  CG1 VAL A  57     -20.993 -22.939 -23.971  1.00  1.22           C  
ATOM    860  CG2 VAL A  57     -20.925 -24.994 -22.571  1.00  1.22           C  
ATOM    861  H   VAL A  57     -23.566 -24.731 -21.400  1.00  1.22           H  
ATOM    862  HA  VAL A  57     -21.454 -22.777 -21.246  1.00  1.22           H  
ATOM    863  HB  VAL A  57     -22.648 -24.238 -23.626  1.00  1.22           H  
ATOM    864 1HG1 VAL A  57     -20.635 -23.504 -24.829  1.00  1.22           H  
ATOM    865 2HG1 VAL A  57     -21.631 -22.124 -24.312  1.00  1.22           H  
ATOM    866 3HG1 VAL A  57     -20.147 -22.537 -23.424  1.00  1.22           H  
ATOM    867 1HG2 VAL A  57     -20.562 -25.572 -23.419  1.00  1.22           H  
ATOM    868 2HG2 VAL A  57     -20.084 -24.583 -22.025  1.00  1.22           H  
ATOM    869 3HG2 VAL A  57     -21.506 -25.642 -21.917  1.00  1.22           H  
ATOM    870  N   SER A  58     -24.197 -21.876 -22.815  1.00  0.99           N  
ATOM    871  CA  SER A  58     -24.886 -20.704 -23.302  1.00  0.99           C  
ATOM    872  C   SER A  58     -25.063 -19.684 -22.186  1.00  0.99           C  
ATOM    873  O   SER A  58     -24.802 -18.498 -22.386  1.00  0.99           O  
ATOM    874  CB  SER A  58     -26.251 -21.103 -23.830  1.00  0.99           C  
ATOM    875  OG  SER A  58     -26.137 -21.959 -24.934  1.00  0.99           O  
ATOM    876  H   SER A  58     -24.654 -22.783 -22.899  1.00  0.99           H  
ATOM    877  HA  SER A  58     -24.295 -20.257 -24.104  1.00  0.99           H  
ATOM    878 1HB  SER A  58     -26.814 -21.600 -23.040  1.00  0.99           H  
ATOM    879 2HB  SER A  58     -26.802 -20.209 -24.112  1.00  0.99           H  
ATOM    880  HG  SER A  58     -25.778 -22.803 -24.570  1.00  0.99           H  
ATOM    881  N   GLU A  59     -25.453 -20.135 -20.989  1.00  0.87           N  
ATOM    882  CA  GLU A  59     -25.657 -19.190 -19.899  1.00  0.87           C  
ATOM    883  C   GLU A  59     -24.353 -18.501 -19.509  1.00  0.87           C  
ATOM    884  O   GLU A  59     -24.324 -17.285 -19.294  1.00  0.87           O  
ATOM    885  CB  GLU A  59     -26.253 -19.903 -18.679  1.00  0.87           C  
ATOM    886  CG  GLU A  59     -27.707 -20.366 -18.848  1.00  0.87           C  
ATOM    887  CD  GLU A  59     -28.231 -21.129 -17.649  1.00  0.87           C  
ATOM    888  OE1 GLU A  59     -27.486 -21.361 -16.732  1.00  0.87           O  
ATOM    889  OE2 GLU A  59     -29.389 -21.504 -17.662  1.00  0.87           O  
ATOM    890  H   GLU A  59     -25.645 -21.129 -20.855  1.00  0.87           H  
ATOM    891  HA  GLU A  59     -26.359 -18.425 -20.235  1.00  0.87           H  
ATOM    892 1HB  GLU A  59     -25.651 -20.788 -18.457  1.00  0.87           H  
ATOM    893 2HB  GLU A  59     -26.203 -19.247 -17.812  1.00  0.87           H  
ATOM    894 1HG  GLU A  59     -28.336 -19.491 -19.010  1.00  0.87           H  
ATOM    895 2HG  GLU A  59     -27.778 -20.995 -19.732  1.00  0.87           H  
ATOM    896  N   ALA A  60     -23.256 -19.263 -19.452  1.00  0.83           N  
ATOM    897  CA  ALA A  60     -21.962 -18.682 -19.127  1.00  0.83           C  
ATOM    898  C   ALA A  60     -21.542 -17.674 -20.209  1.00  0.83           C  
ATOM    899  O   ALA A  60     -20.992 -16.614 -19.891  1.00  0.83           O  
ATOM    900  CB  ALA A  60     -20.948 -19.789 -18.936  1.00  0.83           C  
ATOM    901  H   ALA A  60     -23.319 -20.269 -19.619  1.00  0.83           H  
ATOM    902  HA  ALA A  60     -22.054 -18.136 -18.191  1.00  0.83           H  
ATOM    903 1HB  ALA A  60     -19.982 -19.372 -18.669  1.00  0.83           H  
ATOM    904 2HB  ALA A  60     -21.288 -20.452 -18.143  1.00  0.83           H  
ATOM    905 3HB  ALA A  60     -20.877 -20.352 -19.835  1.00  0.83           H  
ATOM    906  N   GLN A  61     -21.839 -17.968 -21.485  1.00  0.82           N  
ATOM    907  CA  GLN A  61     -21.516 -17.046 -22.573  1.00  0.82           C  
ATOM    908  C   GLN A  61     -22.336 -15.766 -22.464  1.00  0.82           C  
ATOM    909  O   GLN A  61     -21.813 -14.667 -22.695  1.00  0.82           O  
ATOM    910  CB  GLN A  61     -21.740 -17.694 -23.946  1.00  0.82           C  
ATOM    911  CG  GLN A  61     -20.757 -18.797 -24.293  1.00  0.82           C  
ATOM    912  CD  GLN A  61     -21.056 -19.487 -25.588  1.00  0.82           C  
ATOM    913  OE1 GLN A  61     -22.164 -19.410 -26.125  1.00  0.82           O  
ATOM    914  NE2 GLN A  61     -20.059 -20.190 -26.113  1.00  0.82           N  
ATOM    915  H   GLN A  61     -22.277 -18.863 -21.707  1.00  0.82           H  
ATOM    916  HA  GLN A  61     -20.470 -16.770 -22.496  1.00  0.82           H  
ATOM    917 1HB  GLN A  61     -22.740 -18.127 -23.974  1.00  0.82           H  
ATOM    918 2HB  GLN A  61     -21.692 -16.933 -24.722  1.00  0.82           H  
ATOM    919 1HG  GLN A  61     -19.750 -18.386 -24.337  1.00  0.82           H  
ATOM    920 2HG  GLN A  61     -20.817 -19.535 -23.541  1.00  0.82           H  
ATOM    921 1HE2 GLN A  61     -20.191 -20.680 -26.974  1.00  0.82           H  
ATOM    922 2HE2 GLN A  61     -19.176 -20.229 -25.644  1.00  0.82           H  
ATOM    923  N   GLU A  62     -23.619 -15.884 -22.096  1.00  0.81           N  
ATOM    924  CA  GLU A  62     -24.437 -14.685 -21.946  1.00  0.81           C  
ATOM    925  C   GLU A  62     -23.909 -13.826 -20.799  1.00  0.81           C  
ATOM    926  O   GLU A  62     -23.808 -12.603 -20.930  1.00  0.81           O  
ATOM    927  CB  GLU A  62     -25.916 -15.035 -21.718  1.00  0.81           C  
ATOM    928  CG  GLU A  62     -26.642 -15.609 -22.948  1.00  0.81           C  
ATOM    929  CD  GLU A  62     -28.101 -15.955 -22.686  1.00  0.81           C  
ATOM    930  OE1 GLU A  62     -28.538 -15.842 -21.563  1.00  0.81           O  
ATOM    931  OE2 GLU A  62     -28.776 -16.329 -23.620  1.00  0.81           O  
ATOM    932  H   GLU A  62     -24.024 -16.809 -21.943  1.00  0.81           H  
ATOM    933  HA  GLU A  62     -24.366 -14.105 -22.865  1.00  0.81           H  
ATOM    934 1HB  GLU A  62     -25.987 -15.776 -20.920  1.00  0.81           H  
ATOM    935 2HB  GLU A  62     -26.453 -14.147 -21.389  1.00  0.81           H  
ATOM    936 1HG  GLU A  62     -26.594 -14.877 -23.752  1.00  0.81           H  
ATOM    937 2HG  GLU A  62     -26.117 -16.501 -23.279  1.00  0.81           H  
ATOM    938  N   LYS A  63     -23.506 -14.475 -19.698  1.00  0.80           N  
ATOM    939  CA  LYS A  63     -22.935 -13.783 -18.544  1.00  0.80           C  
ATOM    940  C   LYS A  63     -21.671 -13.042 -18.948  1.00  0.80           C  
ATOM    941  O   LYS A  63     -21.471 -11.873 -18.591  1.00  0.80           O  
ATOM    942  CB  LYS A  63     -22.634 -14.776 -17.425  1.00  0.80           C  
ATOM    943  CG  LYS A  63     -22.048 -14.182 -16.149  1.00  0.80           C  
ATOM    944  CD  LYS A  63     -21.861 -15.274 -15.098  1.00  0.80           C  
ATOM    945  CE  LYS A  63     -21.204 -14.745 -13.838  1.00  0.80           C  
ATOM    946  NZ  LYS A  63     -21.078 -15.806 -12.795  1.00  0.80           N  
ATOM    947  H   LYS A  63     -23.632 -15.488 -19.649  1.00  0.80           H  
ATOM    948  HA  LYS A  63     -23.657 -13.050 -18.184  1.00  0.80           H  
ATOM    949 1HB  LYS A  63     -23.547 -15.315 -17.167  1.00  0.80           H  
ATOM    950 2HB  LYS A  63     -21.925 -15.514 -17.787  1.00  0.80           H  
ATOM    951 1HG  LYS A  63     -21.083 -13.722 -16.368  1.00  0.80           H  
ATOM    952 2HG  LYS A  63     -22.716 -13.416 -15.757  1.00  0.80           H  
ATOM    953 1HD  LYS A  63     -22.831 -15.703 -14.844  1.00  0.80           H  
ATOM    954 2HD  LYS A  63     -21.234 -16.063 -15.516  1.00  0.80           H  
ATOM    955 1HE  LYS A  63     -20.208 -14.378 -14.089  1.00  0.80           H  
ATOM    956 2HE  LYS A  63     -21.796 -13.922 -13.440  1.00  0.80           H  
ATOM    957 1HZ  LYS A  63     -20.632 -15.420 -11.975  1.00  0.80           H  
ATOM    958 2HZ  LYS A  63     -21.997 -16.150 -12.549  1.00  0.80           H  
ATOM    959 3HZ  LYS A  63     -20.520 -16.565 -13.156  1.00  0.80           H  
ATOM    960  N   LEU A  64     -20.817 -13.722 -19.714  1.00  0.80           N  
ATOM    961  CA  LEU A  64     -19.583 -13.123 -20.172  1.00  0.80           C  
ATOM    962  C   LEU A  64     -19.864 -11.927 -21.062  1.00  0.80           C  
ATOM    963  O   LEU A  64     -19.259 -10.867 -20.888  1.00  0.80           O  
ATOM    964  CB  LEU A  64     -18.736 -14.133 -20.941  1.00  0.80           C  
ATOM    965  CG  LEU A  64     -17.444 -13.574 -21.451  1.00  0.80           C  
ATOM    966  CD1 LEU A  64     -16.641 -13.070 -20.266  1.00  0.80           C  
ATOM    967  CD2 LEU A  64     -16.695 -14.650 -22.184  1.00  0.80           C  
ATOM    968  H   LEU A  64     -21.020 -14.692 -19.960  1.00  0.80           H  
ATOM    969  HA  LEU A  64     -19.023 -12.785 -19.303  1.00  0.80           H  
ATOM    970 1HB  LEU A  64     -18.516 -14.981 -20.303  1.00  0.80           H  
ATOM    971 2HB  LEU A  64     -19.310 -14.489 -21.794  1.00  0.80           H  
ATOM    972  HG  LEU A  64     -17.641 -12.738 -22.121  1.00  0.80           H  
ATOM    973 1HD1 LEU A  64     -15.696 -12.655 -20.612  1.00  0.80           H  
ATOM    974 2HD1 LEU A  64     -17.203 -12.295 -19.746  1.00  0.80           H  
ATOM    975 3HD1 LEU A  64     -16.448 -13.891 -19.588  1.00  0.80           H  
ATOM    976 1HD2 LEU A  64     -15.750 -14.252 -22.552  1.00  0.80           H  
ATOM    977 2HD2 LEU A  64     -16.506 -15.469 -21.501  1.00  0.80           H  
ATOM    978 3HD2 LEU A  64     -17.294 -15.004 -23.024  1.00  0.80           H  
ATOM    979  N   THR A  65     -20.794 -12.083 -22.007  1.00  0.81           N  
ATOM    980  CA  THR A  65     -21.115 -11.007 -22.925  1.00  0.81           C  
ATOM    981  C   THR A  65     -21.625  -9.790 -22.175  1.00  0.81           C  
ATOM    982  O   THR A  65     -21.132  -8.681 -22.391  1.00  0.81           O  
ATOM    983  CB  THR A  65     -22.182 -11.447 -23.940  1.00  0.81           C  
ATOM    984  OG1 THR A  65     -21.676 -12.543 -24.719  1.00  0.81           O  
ATOM    985  CG2 THR A  65     -22.551 -10.278 -24.848  1.00  0.81           C  
ATOM    986  H   THR A  65     -21.268 -12.980 -22.110  1.00  0.81           H  
ATOM    987  HA  THR A  65     -20.210 -10.727 -23.461  1.00  0.81           H  
ATOM    988  HB  THR A  65     -23.072 -11.782 -23.404  1.00  0.81           H  
ATOM    989  HG1 THR A  65     -21.543 -13.315 -24.122  1.00  0.81           H  
ATOM    990 1HG2 THR A  65     -23.310 -10.595 -25.559  1.00  0.81           H  
ATOM    991 2HG2 THR A  65     -22.940  -9.462 -24.239  1.00  0.81           H  
ATOM    992 3HG2 THR A  65     -21.668  -9.940 -25.386  1.00  0.81           H  
ATOM    993  N   GLU A  66     -22.577  -9.989 -21.258  1.00  0.83           N  
ATOM    994  CA  GLU A  66     -23.107  -8.867 -20.500  1.00  0.83           C  
ATOM    995  C   GLU A  66     -21.997  -8.180 -19.721  1.00  0.83           C  
ATOM    996  O   GLU A  66     -21.903  -6.948 -19.697  1.00  0.83           O  
ATOM    997  CB  GLU A  66     -24.197  -9.312 -19.517  1.00  0.83           C  
ATOM    998  CG  GLU A  66     -24.821  -8.136 -18.744  1.00  0.83           C  
ATOM    999  CD  GLU A  66     -25.907  -8.510 -17.737  1.00  0.83           C  
ATOM   1000  OE1 GLU A  66     -26.168  -9.668 -17.540  1.00  0.83           O  
ATOM   1001  OE2 GLU A  66     -26.488  -7.600 -17.181  1.00  0.83           O  
ATOM   1002  H   GLU A  66     -22.947 -10.928 -21.104  1.00  0.83           H  
ATOM   1003  HA  GLU A  66     -23.534  -8.147 -21.199  1.00  0.83           H  
ATOM   1004 1HB  GLU A  66     -24.987  -9.831 -20.059  1.00  0.83           H  
ATOM   1005 2HB  GLU A  66     -23.772 -10.016 -18.798  1.00  0.83           H  
ATOM   1006 1HG  GLU A  66     -24.013  -7.633 -18.212  1.00  0.83           H  
ATOM   1007 2HG  GLU A  66     -25.231  -7.428 -19.464  1.00  0.83           H  
ATOM   1008  N   SER A  67     -21.135  -8.979 -19.091  1.00  0.85           N  
ATOM   1009  CA  SER A  67     -20.070  -8.427 -18.283  1.00  0.85           C  
ATOM   1010  C   SER A  67     -19.133  -7.605 -19.159  1.00  0.85           C  
ATOM   1011  O   SER A  67     -18.766  -6.485 -18.803  1.00  0.85           O  
ATOM   1012  CB  SER A  67     -19.328  -9.560 -17.623  1.00  0.85           C  
ATOM   1013  OG  SER A  67     -20.191 -10.272 -16.768  1.00  0.85           O  
ATOM   1014  H   SER A  67     -21.241  -9.994 -19.136  1.00  0.85           H  
ATOM   1015  HA  SER A  67     -20.502  -7.780 -17.519  1.00  0.85           H  
ATOM   1016 1HB  SER A  67     -18.917 -10.230 -18.377  1.00  0.85           H  
ATOM   1017 2HB  SER A  67     -18.496  -9.158 -17.047  1.00  0.85           H  
ATOM   1018  HG  SER A  67     -20.820 -10.747 -17.362  1.00  0.85           H  
ATOM   1019  N   ASN A  68     -18.794  -8.120 -20.342  1.00  0.87           N  
ATOM   1020  CA  ASN A  68     -17.918  -7.388 -21.240  1.00  0.87           C  
ATOM   1021  C   ASN A  68     -18.552  -6.077 -21.703  1.00  0.87           C  
ATOM   1022  O   ASN A  68     -17.862  -5.056 -21.807  1.00  0.87           O  
ATOM   1023  CB  ASN A  68     -17.506  -8.250 -22.416  1.00  0.87           C  
ATOM   1024  CG  ASN A  68     -16.457  -9.312 -22.052  1.00  0.87           C  
ATOM   1025  OD1 ASN A  68     -15.773  -9.235 -21.019  1.00  0.87           O  
ATOM   1026  ND2 ASN A  68     -16.299 -10.280 -22.921  1.00  0.87           N  
ATOM   1027  H   ASN A  68     -19.123  -9.049 -20.606  1.00  0.87           H  
ATOM   1028  HA  ASN A  68     -17.017  -7.127 -20.696  1.00  0.87           H  
ATOM   1029 1HB  ASN A  68     -18.392  -8.758 -22.806  1.00  0.87           H  
ATOM   1030 2HB  ASN A  68     -17.114  -7.620 -23.211  1.00  0.87           H  
ATOM   1031 1HD2 ASN A  68     -15.601 -10.981 -22.774  1.00  0.87           H  
ATOM   1032 2HD2 ASN A  68     -16.860 -10.302 -23.746  1.00  0.87           H  
ATOM   1033  N   GLN A  69     -19.869  -6.078 -21.933  1.00  0.89           N  
ATOM   1034  CA  GLN A  69     -20.552  -4.861 -22.353  1.00  0.89           C  
ATOM   1035  C   GLN A  69     -20.481  -3.818 -21.243  1.00  0.89           C  
ATOM   1036  O   GLN A  69     -20.212  -2.640 -21.505  1.00  0.89           O  
ATOM   1037  CB  GLN A  69     -22.007  -5.169 -22.722  1.00  0.89           C  
ATOM   1038  CG  GLN A  69     -22.152  -5.992 -24.004  1.00  0.89           C  
ATOM   1039  CD  GLN A  69     -23.573  -6.464 -24.252  1.00  0.89           C  
ATOM   1040  OE1 GLN A  69     -24.420  -6.475 -23.353  1.00  0.89           O  
ATOM   1041  NE2 GLN A  69     -23.846  -6.868 -25.489  1.00  0.89           N  
ATOM   1042  H   GLN A  69     -20.396  -6.950 -21.850  1.00  0.89           H  
ATOM   1043  HA  GLN A  69     -20.044  -4.461 -23.230  1.00  0.89           H  
ATOM   1044 1HB  GLN A  69     -22.471  -5.730 -21.911  1.00  0.89           H  
ATOM   1045 2HB  GLN A  69     -22.560  -4.240 -22.839  1.00  0.89           H  
ATOM   1046 1HG  GLN A  69     -21.856  -5.368 -24.845  1.00  0.89           H  
ATOM   1047 2HG  GLN A  69     -21.505  -6.857 -23.949  1.00  0.89           H  
ATOM   1048 1HE2 GLN A  69     -24.763  -7.194 -25.719  1.00  0.89           H  
ATOM   1049 2HE2 GLN A  69     -23.133  -6.847 -26.190  1.00  0.89           H  
ATOM   1050  N   LYS A  70     -20.653  -4.264 -19.991  1.00  0.89           N  
ATOM   1051  CA  LYS A  70     -20.571  -3.357 -18.854  1.00  0.89           C  
ATOM   1052  C   LYS A  70     -19.161  -2.807 -18.700  1.00  0.89           C  
ATOM   1053  O   LYS A  70     -18.987  -1.618 -18.439  1.00  0.89           O  
ATOM   1054  CB  LYS A  70     -21.035  -4.052 -17.576  1.00  0.89           C  
ATOM   1055  CG  LYS A  70     -22.539  -4.297 -17.517  1.00  0.89           C  
ATOM   1056  CD  LYS A  70     -22.931  -5.038 -16.249  1.00  0.89           C  
ATOM   1057  CE  LYS A  70     -24.440  -5.202 -16.153  1.00  0.89           C  
ATOM   1058  NZ  LYS A  70     -24.839  -6.027 -14.981  1.00  0.89           N  
ATOM   1059  H   LYS A  70     -20.880  -5.249 -19.837  1.00  0.89           H  
ATOM   1060  HA  LYS A  70     -21.236  -2.516 -19.039  1.00  0.89           H  
ATOM   1061 1HB  LYS A  70     -20.535  -5.019 -17.486  1.00  0.89           H  
ATOM   1062 2HB  LYS A  70     -20.749  -3.458 -16.707  1.00  0.89           H  
ATOM   1063 1HG  LYS A  70     -23.068  -3.346 -17.556  1.00  0.89           H  
ATOM   1064 2HG  LYS A  70     -22.838  -4.896 -18.380  1.00  0.89           H  
ATOM   1065 1HD  LYS A  70     -22.466  -6.029 -16.253  1.00  0.89           H  
ATOM   1066 2HD  LYS A  70     -22.569  -4.496 -15.374  1.00  0.89           H  
ATOM   1067 1HE  LYS A  70     -24.894  -4.219 -16.060  1.00  0.89           H  
ATOM   1068 2HE  LYS A  70     -24.806  -5.669 -17.059  1.00  0.89           H  
ATOM   1069 1HZ  LYS A  70     -25.849  -6.109 -14.955  1.00  0.89           H  
ATOM   1070 2HZ  LYS A  70     -24.430  -6.948 -15.072  1.00  0.89           H  
ATOM   1071 3HZ  LYS A  70     -24.511  -5.592 -14.129  1.00  0.89           H  
ATOM   1072  N   LEU A  71     -18.148  -3.644 -18.921  1.00  0.88           N  
ATOM   1073  CA  LEU A  71     -16.765  -3.191 -18.834  1.00  0.88           C  
ATOM   1074  C   LEU A  71     -16.503  -2.144 -19.899  1.00  0.88           C  
ATOM   1075  O   LEU A  71     -15.843  -1.135 -19.648  1.00  0.88           O  
ATOM   1076  CB  LEU A  71     -15.837  -4.387 -18.989  1.00  0.88           C  
ATOM   1077  CG  LEU A  71     -15.887  -5.324 -17.805  1.00  0.88           C  
ATOM   1078  CD1 LEU A  71     -15.169  -6.618 -18.098  1.00  0.88           C  
ATOM   1079  CD2 LEU A  71     -15.244  -4.639 -16.667  1.00  0.88           C  
ATOM   1080  H   LEU A  71     -18.345  -4.627 -19.119  1.00  0.88           H  
ATOM   1081  HA  LEU A  71     -16.604  -2.746 -17.855  1.00  0.88           H  
ATOM   1082 1HB  LEU A  71     -16.123  -4.942 -19.875  1.00  0.88           H  
ATOM   1083 2HB  LEU A  71     -14.819  -4.036 -19.107  1.00  0.88           H  
ATOM   1084  HG  LEU A  71     -16.918  -5.543 -17.563  1.00  0.88           H  
ATOM   1085 1HD1 LEU A  71     -15.232  -7.256 -17.230  1.00  0.88           H  
ATOM   1086 2HD1 LEU A  71     -15.636  -7.117 -18.933  1.00  0.88           H  
ATOM   1087 3HD1 LEU A  71     -14.126  -6.416 -18.334  1.00  0.88           H  
ATOM   1088 1HD2 LEU A  71     -15.271  -5.248 -15.830  1.00  0.88           H  
ATOM   1089 2HD2 LEU A  71     -14.226  -4.449 -16.917  1.00  0.88           H  
ATOM   1090 3HD2 LEU A  71     -15.760  -3.706 -16.446  1.00  0.88           H  
ATOM   1091  N   GLY A  72     -17.075  -2.348 -21.082  1.00  0.87           N  
ATOM   1092  CA  GLY A  72     -16.949  -1.392 -22.165  1.00  0.87           C  
ATOM   1093  C   GLY A  72     -17.486  -0.037 -21.719  1.00  0.87           C  
ATOM   1094  O   GLY A  72     -16.790   0.983 -21.816  1.00  0.87           O  
ATOM   1095  H   GLY A  72     -17.594  -3.212 -21.246  1.00  0.87           H  
ATOM   1096 1HA  GLY A  72     -15.908  -1.301 -22.461  1.00  0.87           H  
ATOM   1097 2HA  GLY A  72     -17.514  -1.749 -23.026  1.00  0.87           H  
ATOM   1098  N   LEU A  73     -18.721  -0.036 -21.213  1.00  0.85           N  
ATOM   1099  CA  LEU A  73     -19.378   1.185 -20.764  1.00  0.85           C  
ATOM   1100  C   LEU A  73     -18.640   1.852 -19.607  1.00  0.85           C  
ATOM   1101  O   LEU A  73     -18.522   3.080 -19.566  1.00  0.85           O  
ATOM   1102  CB  LEU A  73     -20.804   0.846 -20.333  1.00  0.85           C  
ATOM   1103  CG  LEU A  73     -21.735   0.430 -21.468  1.00  0.85           C  
ATOM   1104  CD1 LEU A  73     -23.047  -0.073 -20.888  1.00  0.85           C  
ATOM   1105  CD2 LEU A  73     -21.953   1.620 -22.390  1.00  0.85           C  
ATOM   1106  H   LEU A  73     -19.226  -0.925 -21.163  1.00  0.85           H  
ATOM   1107  HA  LEU A  73     -19.411   1.882 -21.600  1.00  0.85           H  
ATOM   1108 1HB  LEU A  73     -20.759   0.023 -19.619  1.00  0.85           H  
ATOM   1109 2HB  LEU A  73     -21.236   1.711 -19.836  1.00  0.85           H  
ATOM   1110  HG  LEU A  73     -21.282  -0.385 -22.032  1.00  0.85           H  
ATOM   1111 1HD1 LEU A  73     -23.708  -0.379 -21.698  1.00  0.85           H  
ATOM   1112 2HD1 LEU A  73     -22.848  -0.927 -20.240  1.00  0.85           H  
ATOM   1113 3HD1 LEU A  73     -23.519   0.720 -20.313  1.00  0.85           H  
ATOM   1114 1HD2 LEU A  73     -22.611   1.330 -23.209  1.00  0.85           H  
ATOM   1115 2HD2 LEU A  73     -22.408   2.437 -21.831  1.00  0.85           H  
ATOM   1116 3HD2 LEU A  73     -20.993   1.948 -22.794  1.00  0.85           H  
ATOM   1117  N   LEU A  74     -18.120   1.056 -18.677  1.00  0.84           N  
ATOM   1118  CA  LEU A  74     -17.373   1.613 -17.566  1.00  0.84           C  
ATOM   1119  C   LEU A  74     -16.076   2.239 -18.049  1.00  0.84           C  
ATOM   1120  O   LEU A  74     -15.709   3.318 -17.586  1.00  0.84           O  
ATOM   1121  CB  LEU A  74     -17.128   0.533 -16.526  1.00  0.84           C  
ATOM   1122  CG  LEU A  74     -18.391   0.095 -15.786  1.00  0.84           C  
ATOM   1123  CD1 LEU A  74     -18.123  -1.140 -14.982  1.00  0.84           C  
ATOM   1124  CD2 LEU A  74     -18.818   1.226 -14.875  1.00  0.84           C  
ATOM   1125  H   LEU A  74     -18.262   0.049 -18.733  1.00  0.84           H  
ATOM   1126  HA  LEU A  74     -17.976   2.393 -17.107  1.00  0.84           H  
ATOM   1127 1HB  LEU A  74     -16.723  -0.339 -17.032  1.00  0.84           H  
ATOM   1128 2HB  LEU A  74     -16.402   0.892 -15.797  1.00  0.84           H  
ATOM   1129  HG  LEU A  74     -19.177  -0.120 -16.503  1.00  0.84           H  
ATOM   1130 1HD1 LEU A  74     -19.026  -1.437 -14.463  1.00  0.84           H  
ATOM   1131 2HD1 LEU A  74     -17.799  -1.950 -15.637  1.00  0.84           H  
ATOM   1132 3HD1 LEU A  74     -17.370  -0.909 -14.275  1.00  0.84           H  
ATOM   1133 1HD2 LEU A  74     -19.720   0.944 -14.346  1.00  0.84           H  
ATOM   1134 2HD2 LEU A  74     -18.022   1.435 -14.154  1.00  0.84           H  
ATOM   1135 3HD2 LEU A  74     -19.013   2.114 -15.471  1.00  0.84           H  
ATOM   1136  N   ARG A  75     -15.392   1.615 -19.017  1.00  0.83           N  
ATOM   1137  CA  ARG A  75     -14.176   2.237 -19.517  1.00  0.83           C  
ATOM   1138  C   ARG A  75     -14.516   3.564 -20.173  1.00  0.83           C  
ATOM   1139  O   ARG A  75     -13.819   4.553 -19.955  1.00  0.83           O  
ATOM   1140  CB  ARG A  75     -13.433   1.358 -20.512  1.00  0.83           C  
ATOM   1141  CG  ARG A  75     -12.728   0.162 -19.925  1.00  0.83           C  
ATOM   1142  CD  ARG A  75     -11.772  -0.453 -20.886  1.00  0.83           C  
ATOM   1143  NE  ARG A  75     -12.433  -1.012 -22.058  1.00  0.83           N  
ATOM   1144  CZ  ARG A  75     -12.906  -2.274 -22.150  1.00  0.83           C  
ATOM   1145  NH1 ARG A  75     -12.784  -3.106 -21.142  1.00  0.83           N  
ATOM   1146  NH2 ARG A  75     -13.492  -2.678 -23.265  1.00  0.83           N  
ATOM   1147  H   ARG A  75     -15.699   0.714 -19.384  1.00  0.83           H  
ATOM   1148  HA  ARG A  75     -13.512   2.423 -18.675  1.00  0.83           H  
ATOM   1149 1HB  ARG A  75     -14.144   0.981 -21.248  1.00  0.83           H  
ATOM   1150 2HB  ARG A  75     -12.694   1.957 -21.046  1.00  0.83           H  
ATOM   1151 1HG  ARG A  75     -12.199   0.439 -19.013  1.00  0.83           H  
ATOM   1152 2HG  ARG A  75     -13.473  -0.569 -19.703  1.00  0.83           H  
ATOM   1153 1HD  ARG A  75     -11.053   0.296 -21.220  1.00  0.83           H  
ATOM   1154 2HD  ARG A  75     -11.249  -1.256 -20.392  1.00  0.83           H  
ATOM   1155  HE  ARG A  75     -12.553  -0.407 -22.860  1.00  0.83           H  
ATOM   1156 1HH1 ARG A  75     -12.336  -2.802 -20.292  1.00  0.83           H  
ATOM   1157 2HH1 ARG A  75     -13.135  -4.050 -21.221  1.00  0.83           H  
ATOM   1158 1HH2 ARG A  75     -13.586  -2.041 -24.045  1.00  0.83           H  
ATOM   1159 2HH2 ARG A  75     -13.848  -3.621 -23.336  1.00  0.83           H  
ATOM   1160  N   GLU A  76     -15.617   3.615 -20.936  1.00  0.83           N  
ATOM   1161  CA  GLU A  76     -16.004   4.874 -21.566  1.00  0.83           C  
ATOM   1162  C   GLU A  76     -16.276   5.938 -20.510  1.00  0.83           C  
ATOM   1163  O   GLU A  76     -15.805   7.074 -20.617  1.00  0.83           O  
ATOM   1164  CB  GLU A  76     -17.240   4.705 -22.462  1.00  0.83           C  
ATOM   1165  CG  GLU A  76     -17.692   6.015 -23.126  1.00  0.83           C  
ATOM   1166  CD  GLU A  76     -18.884   5.877 -24.067  1.00  0.83           C  
ATOM   1167  OE1 GLU A  76     -19.286   4.776 -24.361  1.00  0.83           O  
ATOM   1168  OE2 GLU A  76     -19.404   6.902 -24.466  1.00  0.83           O  
ATOM   1169  H   GLU A  76     -16.165   2.767 -21.099  1.00  0.83           H  
ATOM   1170  HA  GLU A  76     -15.174   5.217 -22.186  1.00  0.83           H  
ATOM   1171 1HB  GLU A  76     -17.028   3.973 -23.242  1.00  0.83           H  
ATOM   1172 2HB  GLU A  76     -18.070   4.320 -21.870  1.00  0.83           H  
ATOM   1173 1HG  GLU A  76     -17.957   6.717 -22.334  1.00  0.83           H  
ATOM   1174 2HG  GLU A  76     -16.850   6.438 -23.673  1.00  0.83           H  
ATOM   1175  N   ALA A  77     -17.031   5.577 -19.470  1.00  0.83           N  
ATOM   1176  CA  ALA A  77     -17.339   6.534 -18.421  1.00  0.83           C  
ATOM   1177  C   ALA A  77     -16.057   7.034 -17.758  1.00  0.83           C  
ATOM   1178  O   ALA A  77     -15.909   8.233 -17.494  1.00  0.83           O  
ATOM   1179  CB  ALA A  77     -18.257   5.894 -17.401  1.00  0.83           C  
ATOM   1180  H   ALA A  77     -17.411   4.631 -19.425  1.00  0.83           H  
ATOM   1181  HA  ALA A  77     -17.843   7.386 -18.875  1.00  0.83           H  
ATOM   1182 1HB  ALA A  77     -18.507   6.615 -16.629  1.00  0.83           H  
ATOM   1183 2HB  ALA A  77     -19.166   5.556 -17.894  1.00  0.83           H  
ATOM   1184 3HB  ALA A  77     -17.749   5.040 -16.954  1.00  0.83           H  
ATOM   1185  N   LEU A  78     -15.104   6.126 -17.542  1.00  0.85           N  
ATOM   1186  CA  LEU A  78     -13.829   6.495 -16.961  1.00  0.85           C  
ATOM   1187  C   LEU A  78     -13.036   7.426 -17.854  1.00  0.85           C  
ATOM   1188  O   LEU A  78     -12.525   8.429 -17.366  1.00  0.85           O  
ATOM   1189  CB  LEU A  78     -13.034   5.234 -16.636  1.00  0.85           C  
ATOM   1190  CG  LEU A  78     -13.534   4.459 -15.428  1.00  0.85           C  
ATOM   1191  CD1 LEU A  78     -12.884   3.075 -15.334  1.00  0.85           C  
ATOM   1192  CD2 LEU A  78     -13.171   5.278 -14.207  1.00  0.85           C  
ATOM   1193  H   LEU A  78     -15.278   5.147 -17.768  1.00  0.85           H  
ATOM   1194  HA  LEU A  78     -14.027   7.015 -16.025  1.00  0.85           H  
ATOM   1195 1HB  LEU A  78     -13.096   4.576 -17.491  1.00  0.85           H  
ATOM   1196 2HB  LEU A  78     -12.009   5.490 -16.485  1.00  0.85           H  
ATOM   1197  HG  LEU A  78     -14.608   4.323 -15.494  1.00  0.85           H  
ATOM   1198 1HD1 LEU A  78     -13.261   2.560 -14.448  1.00  0.85           H  
ATOM   1199 2HD1 LEU A  78     -13.142   2.496 -16.221  1.00  0.85           H  
ATOM   1200 3HD1 LEU A  78     -11.812   3.165 -15.263  1.00  0.85           H  
ATOM   1201 1HD2 LEU A  78     -13.491   4.769 -13.325  1.00  0.85           H  
ATOM   1202 2HD2 LEU A  78     -12.108   5.407 -14.163  1.00  0.85           H  
ATOM   1203 3HD2 LEU A  78     -13.647   6.256 -14.262  1.00  0.85           H  
ATOM   1204  N   GLU A  79     -12.998   7.168 -19.166  1.00  0.89           N  
ATOM   1205  CA  GLU A  79     -12.271   8.066 -20.063  1.00  0.89           C  
ATOM   1206  C   GLU A  79     -12.918   9.452 -20.084  1.00  0.89           C  
ATOM   1207  O   GLU A  79     -12.228  10.483 -20.065  1.00  0.89           O  
ATOM   1208  CB  GLU A  79     -12.246   7.512 -21.498  1.00  0.89           C  
ATOM   1209  CG  GLU A  79     -11.368   6.275 -21.717  1.00  0.89           C  
ATOM   1210  CD  GLU A  79     -11.427   5.738 -23.141  1.00  0.89           C  
ATOM   1211  OE1 GLU A  79     -12.196   6.248 -23.922  1.00  0.89           O  
ATOM   1212  OE2 GLU A  79     -10.697   4.819 -23.443  1.00  0.89           O  
ATOM   1213  H   GLU A  79     -13.442   6.326 -19.528  1.00  0.89           H  
ATOM   1214  HA  GLU A  79     -11.249   8.163 -19.704  1.00  0.89           H  
ATOM   1215 1HB  GLU A  79     -13.263   7.244 -21.792  1.00  0.89           H  
ATOM   1216 2HB  GLU A  79     -11.905   8.290 -22.179  1.00  0.89           H  
ATOM   1217 1HG  GLU A  79     -10.338   6.540 -21.488  1.00  0.89           H  
ATOM   1218 2HG  GLU A  79     -11.681   5.495 -21.026  1.00  0.89           H  
ATOM   1219  N   ARG A  80     -14.253   9.492 -20.073  1.00  0.95           N  
ATOM   1220  CA  ARG A  80     -14.944  10.771 -20.088  1.00  0.95           C  
ATOM   1221  C   ARG A  80     -14.651  11.573 -18.833  1.00  0.95           C  
ATOM   1222  O   ARG A  80     -14.424  12.780 -18.911  1.00  0.95           O  
ATOM   1223  CB  ARG A  80     -16.443  10.579 -20.252  1.00  0.95           C  
ATOM   1224  CG  ARG A  80     -16.874  10.145 -21.662  1.00  0.95           C  
ATOM   1225  CD  ARG A  80     -18.347   9.980 -21.773  1.00  0.95           C  
ATOM   1226  NE  ARG A  80     -18.754   9.557 -23.113  1.00  0.95           N  
ATOM   1227  CZ  ARG A  80     -18.955  10.373 -24.155  1.00  0.95           C  
ATOM   1228  NH1 ARG A  80     -18.793  11.678 -24.046  1.00  0.95           N  
ATOM   1229  NH2 ARG A  80     -19.320   9.830 -25.290  1.00  0.95           N  
ATOM   1230  H   ARG A  80     -14.788   8.622 -20.094  1.00  0.95           H  
ATOM   1231  HA  ARG A  80     -14.586  11.338 -20.945  1.00  0.95           H  
ATOM   1232 1HB  ARG A  80     -16.782   9.809 -19.557  1.00  0.95           H  
ATOM   1233 2HB  ARG A  80     -16.962  11.502 -20.002  1.00  0.95           H  
ATOM   1234 1HG  ARG A  80     -16.557  10.894 -22.385  1.00  0.95           H  
ATOM   1235 2HG  ARG A  80     -16.407   9.190 -21.904  1.00  0.95           H  
ATOM   1236 1HD  ARG A  80     -18.673   9.217 -21.064  1.00  0.95           H  
ATOM   1237 2HD  ARG A  80     -18.840  10.922 -21.547  1.00  0.95           H  
ATOM   1238  HE  ARG A  80     -18.905   8.555 -23.302  1.00  0.95           H  
ATOM   1239 1HH1 ARG A  80     -18.512  12.080 -23.162  1.00  0.95           H  
ATOM   1240 2HH1 ARG A  80     -18.951  12.275 -24.844  1.00  0.95           H  
ATOM   1241 1HH2 ARG A  80     -19.434   8.805 -25.316  1.00  0.95           H  
ATOM   1242 2HH2 ARG A  80     -19.485  10.397 -26.105  1.00  0.95           H  
ATOM   1243  N   ARG A  81     -14.586  10.904 -17.680  1.00  1.03           N  
ATOM   1244  CA  ARG A  81     -14.287  11.612 -16.443  1.00  1.03           C  
ATOM   1245  C   ARG A  81     -12.800  11.931 -16.332  1.00  1.03           C  
ATOM   1246  O   ARG A  81     -12.426  12.983 -15.822  1.00  1.03           O  
ATOM   1247  CB  ARG A  81     -14.740  10.818 -15.240  1.00  1.03           C  
ATOM   1248  CG  ARG A  81     -16.236  10.675 -15.093  1.00  1.03           C  
ATOM   1249  CD  ARG A  81     -16.881  11.998 -14.830  1.00  1.03           C  
ATOM   1250  NE  ARG A  81     -18.307  11.865 -14.577  1.00  1.03           N  
ATOM   1251  CZ  ARG A  81     -19.164  12.896 -14.387  1.00  1.03           C  
ATOM   1252  NH1 ARG A  81     -18.737  14.141 -14.432  1.00  1.03           N  
ATOM   1253  NH2 ARG A  81     -20.446  12.650 -14.155  1.00  1.03           N  
ATOM   1254  H   ARG A  81     -14.796   9.905 -17.658  1.00  1.03           H  
ATOM   1255  HA  ARG A  81     -14.838  12.554 -16.445  1.00  1.03           H  
ATOM   1256 1HB  ARG A  81     -14.310   9.815 -15.283  1.00  1.03           H  
ATOM   1257 2HB  ARG A  81     -14.380  11.307 -14.347  1.00  1.03           H  
ATOM   1258 1HG  ARG A  81     -16.651  10.261 -16.013  1.00  1.03           H  
ATOM   1259 2HG  ARG A  81     -16.453  10.005 -14.260  1.00  1.03           H  
ATOM   1260 1HD  ARG A  81     -16.420  12.466 -13.955  1.00  1.03           H  
ATOM   1261 2HD  ARG A  81     -16.745  12.649 -15.696  1.00  1.03           H  
ATOM   1262  HE  ARG A  81     -18.685  10.932 -14.543  1.00  1.03           H  
ATOM   1263 1HH1 ARG A  81     -17.748  14.351 -14.636  1.00  1.03           H  
ATOM   1264 2HH1 ARG A  81     -19.379  14.904 -14.296  1.00  1.03           H  
ATOM   1265 1HH2 ARG A  81     -20.782  11.699 -14.123  1.00  1.03           H  
ATOM   1266 2HH2 ARG A  81     -21.088  13.416 -14.015  1.00  1.03           H  
ATOM   1267  N   LEU A  82     -11.939  11.054 -16.845  1.00  1.15           N  
ATOM   1268  CA  LEU A  82     -10.496  11.266 -16.821  1.00  1.15           C  
ATOM   1269  C   LEU A  82     -10.211  12.620 -17.432  1.00  1.15           C  
ATOM   1270  O   LEU A  82      -9.457  13.423 -16.892  1.00  1.15           O  
ATOM   1271  CB  LEU A  82      -9.739  10.220 -17.646  1.00  1.15           C  
ATOM   1272  CG  LEU A  82      -8.194  10.260 -17.519  1.00  1.15           C  
ATOM   1273  CD1 LEU A  82      -7.612   8.915 -17.928  1.00  1.15           C  
ATOM   1274  CD2 LEU A  82      -7.629  11.381 -18.368  1.00  1.15           C  
ATOM   1275  H   LEU A  82     -12.286  10.194 -17.252  1.00  1.15           H  
ATOM   1276  HA  LEU A  82     -10.146  11.256 -15.788  1.00  1.15           H  
ATOM   1277 1HB  LEU A  82     -10.090   9.236 -17.387  1.00  1.15           H  
ATOM   1278 2HB  LEU A  82      -9.977  10.382 -18.695  1.00  1.15           H  
ATOM   1279  HG  LEU A  82      -7.928  10.431 -16.482  1.00  1.15           H  
ATOM   1280 1HD1 LEU A  82      -6.542   8.953 -17.811  1.00  1.15           H  
ATOM   1281 2HD1 LEU A  82      -8.008   8.144 -17.308  1.00  1.15           H  
ATOM   1282 3HD1 LEU A  82      -7.862   8.707 -18.967  1.00  1.15           H  
ATOM   1283 1HD2 LEU A  82      -6.547  11.401 -18.256  1.00  1.15           H  
ATOM   1284 2HD2 LEU A  82      -7.888  11.211 -19.412  1.00  1.15           H  
ATOM   1285 3HD2 LEU A  82      -8.046  12.334 -18.041  1.00  1.15           H  
ATOM   1286  N   GLY A  83     -10.847  12.867 -18.583  1.00  1.31           N  
ATOM   1287  CA  GLY A  83     -10.701  14.098 -19.348  1.00  1.31           C  
ATOM   1288  C   GLY A  83     -11.090  15.379 -18.593  1.00  1.31           C  
ATOM   1289  O   GLY A  83     -10.766  16.479 -19.048  1.00  1.31           O  
ATOM   1290  H   GLY A  83     -11.450  12.136 -18.967  1.00  1.31           H  
ATOM   1291 1HA  GLY A  83      -9.668  14.181 -19.685  1.00  1.31           H  
ATOM   1292 2HA  GLY A  83     -11.314  14.018 -20.245  1.00  1.31           H  
ATOM   1293  N   GLU A  84     -11.802  15.260 -17.465  1.00  1.51           N  
ATOM   1294  CA  GLU A  84     -12.180  16.425 -16.678  1.00  1.51           C  
ATOM   1295  C   GLU A  84     -11.108  16.759 -15.631  1.00  1.51           C  
ATOM   1296  O   GLU A  84     -11.196  17.781 -14.943  1.00  1.51           O  
ATOM   1297  CB  GLU A  84     -13.541  16.214 -16.005  1.00  1.51           C  
ATOM   1298  CG  GLU A  84     -14.721  16.091 -16.956  1.00  1.51           C  
ATOM   1299  CD  GLU A  84     -16.047  15.907 -16.237  1.00  1.51           C  
ATOM   1300  OE1 GLU A  84     -16.097  15.166 -15.279  1.00  1.51           O  
ATOM   1301  OE2 GLU A  84     -17.012  16.517 -16.642  1.00  1.51           O  
ATOM   1302  H   GLU A  84     -12.051  14.342 -17.107  1.00  1.51           H  
ATOM   1303  HA  GLU A  84     -12.267  17.278 -17.350  1.00  1.51           H  
ATOM   1304 1HB  GLU A  84     -13.511  15.298 -15.434  1.00  1.51           H  
ATOM   1305 2HB  GLU A  84     -13.739  17.029 -15.311  1.00  1.51           H  
ATOM   1306 1HG  GLU A  84     -14.772  16.981 -17.581  1.00  1.51           H  
ATOM   1307 2HG  GLU A  84     -14.547  15.231 -17.606  1.00  1.51           H  
ATOM   1308  N   LEU A  85     -10.096  15.899 -15.508  1.00  1.75           N  
ATOM   1309  CA  LEU A  85      -9.007  16.123 -14.576  1.00  1.75           C  
ATOM   1310  C   LEU A  85      -7.818  16.718 -15.341  1.00  1.75           C  
ATOM   1311  O   LEU A  85      -7.686  16.483 -16.540  1.00  1.75           O  
ATOM   1312  CB  LEU A  85      -8.551  14.819 -13.899  1.00  1.75           C  
ATOM   1313  CG  LEU A  85      -9.556  14.051 -13.056  1.00  1.75           C  
ATOM   1314  CD1 LEU A  85      -8.849  12.810 -12.518  1.00  1.75           C  
ATOM   1315  CD2 LEU A  85     -10.066  14.930 -11.922  1.00  1.75           C  
ATOM   1316  H   LEU A  85     -10.060  15.065 -16.094  1.00  1.75           H  
ATOM   1317  HA  LEU A  85      -9.362  16.799 -13.811  1.00  1.75           H  
ATOM   1318 1HB  LEU A  85      -8.215  14.140 -14.684  1.00  1.75           H  
ATOM   1319 2HB  LEU A  85      -7.695  15.035 -13.268  1.00  1.75           H  
ATOM   1320  HG  LEU A  85     -10.402  13.730 -13.677  1.00  1.75           H  
ATOM   1321 1HD1 LEU A  85      -9.518  12.237 -11.905  1.00  1.75           H  
ATOM   1322 2HD1 LEU A  85      -8.504  12.201 -13.352  1.00  1.75           H  
ATOM   1323 3HD1 LEU A  85      -7.998  13.118 -11.916  1.00  1.75           H  
ATOM   1324 1HD2 LEU A  85     -10.776  14.365 -11.320  1.00  1.75           H  
ATOM   1325 2HD2 LEU A  85      -9.231  15.245 -11.296  1.00  1.75           H  
ATOM   1326 3HD2 LEU A  85     -10.561  15.809 -12.340  1.00  1.75           H  
ATOM   1327  N   PRO A  86      -6.944  17.505 -14.705  1.00  1.97           N  
ATOM   1328  CA  PRO A  86      -5.696  17.960 -15.282  1.00  1.97           C  
ATOM   1329  C   PRO A  86      -4.886  16.748 -15.716  1.00  1.97           C  
ATOM   1330  O   PRO A  86      -4.872  15.730 -15.021  1.00  1.97           O  
ATOM   1331  CB  PRO A  86      -5.040  18.712 -14.120  1.00  1.97           C  
ATOM   1332  CG  PRO A  86      -6.210  19.169 -13.263  1.00  1.97           C  
ATOM   1333  CD  PRO A  86      -7.246  18.061 -13.377  1.00  1.97           C  
ATOM   1334  HA  PRO A  86      -5.905  18.626 -16.136  1.00  1.97           H  
ATOM   1335 1HB  PRO A  86      -4.345  18.049 -13.584  1.00  1.97           H  
ATOM   1336 2HB  PRO A  86      -4.442  19.550 -14.506  1.00  1.97           H  
ATOM   1337 1HG  PRO A  86      -5.878  19.335 -12.226  1.00  1.97           H  
ATOM   1338 2HG  PRO A  86      -6.588  20.136 -13.631  1.00  1.97           H  
ATOM   1339 1HD  PRO A  86      -7.130  17.311 -12.601  1.00  1.97           H  
ATOM   1340 2HD  PRO A  86      -8.235  18.542 -13.359  1.00  1.97           H  
ATOM   1341  N   ALA A  87      -4.160  16.872 -16.822  1.00  2.12           N  
ATOM   1342  CA  ALA A  87      -3.353  15.773 -17.369  1.00  2.12           C  
ATOM   1343  C   ALA A  87      -2.307  15.257 -16.383  1.00  2.12           C  
ATOM   1344  O   ALA A  87      -1.930  14.084 -16.422  1.00  2.12           O  
ATOM   1345  CB  ALA A  87      -2.658  16.226 -18.639  1.00  2.12           C  
ATOM   1346  H   ALA A  87      -4.202  17.741 -17.336  1.00  2.12           H  
ATOM   1347  HA  ALA A  87      -4.028  14.951 -17.604  1.00  2.12           H  
ATOM   1348 1HB  ALA A  87      -2.090  15.396 -19.057  1.00  2.12           H  
ATOM   1349 2HB  ALA A  87      -3.401  16.561 -19.363  1.00  2.12           H  
ATOM   1350 3HB  ALA A  87      -1.978  17.047 -18.405  1.00  2.12           H  
ATOM   1351  N   ASP A  88      -1.838  16.138 -15.508  1.00  2.16           N  
ATOM   1352  CA  ASP A  88      -0.810  15.792 -14.540  1.00  2.16           C  
ATOM   1353  C   ASP A  88      -1.382  15.345 -13.196  1.00  2.16           C  
ATOM   1354  O   ASP A  88      -0.634  15.133 -12.240  1.00  2.16           O  
ATOM   1355  CB  ASP A  88       0.122  16.985 -14.336  1.00  2.16           C  
ATOM   1356  CG  ASP A  88       0.960  17.297 -15.590  1.00  2.16           C  
ATOM   1357  OD1 ASP A  88       1.544  16.382 -16.154  1.00  2.16           O  
ATOM   1358  OD2 ASP A  88       1.002  18.438 -15.974  1.00  2.16           O  
ATOM   1359  H   ASP A  88      -2.207  17.077 -15.521  1.00  2.16           H  
ATOM   1360  HA  ASP A  88      -0.232  14.970 -14.949  1.00  2.16           H  
ATOM   1361 1HB  ASP A  88      -0.466  17.865 -14.075  1.00  2.16           H  
ATOM   1362 2HB  ASP A  88       0.796  16.781 -13.504  1.00  2.16           H  
ATOM   1363  N   HIS A  89      -2.704  15.232 -13.102  1.00  2.09           N  
ATOM   1364  CA  HIS A  89      -3.337  14.819 -11.864  1.00  2.09           C  
ATOM   1365  C   HIS A  89      -2.992  13.343 -11.597  1.00  2.09           C  
ATOM   1366  O   HIS A  89      -3.150  12.522 -12.507  1.00  2.09           O  
ATOM   1367  CB  HIS A  89      -4.849  14.961 -12.013  1.00  2.09           C  
ATOM   1368  CG  HIS A  89      -5.643  14.863 -10.781  1.00  2.09           C  
ATOM   1369  ND1 HIS A  89      -5.797  13.693 -10.078  1.00  2.09           N  
ATOM   1370  CD2 HIS A  89      -6.383  15.787 -10.136  1.00  2.09           C  
ATOM   1371  CE1 HIS A  89      -6.590  13.920  -9.048  1.00  2.09           C  
ATOM   1372  NE2 HIS A  89      -6.956  15.163  -9.072  1.00  2.09           N  
ATOM   1373  H   HIS A  89      -3.303  15.410 -13.909  1.00  2.09           H  
ATOM   1374  HA  HIS A  89      -3.007  15.466 -11.063  1.00  2.09           H  
ATOM   1375 1HB  HIS A  89      -5.065  15.927 -12.456  1.00  2.09           H  
ATOM   1376 2HB  HIS A  89      -5.212  14.211 -12.715  1.00  2.09           H  
ATOM   1377  HD2 HIS A  89      -6.512  16.830 -10.414  1.00  2.09           H  
ATOM   1378  HE1 HIS A  89      -6.908  13.216  -8.302  1.00  2.09           H  
ATOM   1379  HE2 HIS A  89      -7.590  15.567  -8.381  1.00  2.09           H  
ATOM   1380  N   PRO A  90      -2.572  12.950 -10.377  1.00  1.93           N  
ATOM   1381  CA  PRO A  90      -2.295  11.576  -9.982  1.00  1.93           C  
ATOM   1382  C   PRO A  90      -3.403  10.570 -10.299  1.00  1.93           C  
ATOM   1383  O   PRO A  90      -3.109   9.430 -10.650  1.00  1.93           O  
ATOM   1384  CB  PRO A  90      -2.116  11.711  -8.464  1.00  1.93           C  
ATOM   1385  CG  PRO A  90      -1.576  13.107  -8.274  1.00  1.93           C  
ATOM   1386  CD  PRO A  90      -2.295  13.945  -9.312  1.00  1.93           C  
ATOM   1387  HA  PRO A  90      -1.350  11.261 -10.453  1.00  1.93           H  
ATOM   1388 1HB  PRO A  90      -3.082  11.554  -7.960  1.00  1.93           H  
ATOM   1389 2HB  PRO A  90      -1.432  10.932  -8.096  1.00  1.93           H  
ATOM   1390 1HG  PRO A  90      -1.764  13.450  -7.244  1.00  1.93           H  
ATOM   1391 2HG  PRO A  90      -0.484  13.109  -8.413  1.00  1.93           H  
ATOM   1392 1HD  PRO A  90      -3.225  14.370  -8.908  1.00  1.93           H  
ATOM   1393 2HD  PRO A  90      -1.585  14.710  -9.663  1.00  1.93           H  
ATOM   1394  N   LYS A  91      -4.682  10.975 -10.236  1.00  1.73           N  
ATOM   1395  CA  LYS A  91      -5.734   9.998 -10.520  1.00  1.73           C  
ATOM   1396  C   LYS A  91      -5.904   9.880 -12.013  1.00  1.73           C  
ATOM   1397  O   LYS A  91      -6.268   8.826 -12.529  1.00  1.73           O  
ATOM   1398  CB  LYS A  91      -7.066  10.371  -9.868  1.00  1.73           C  
ATOM   1399  CG  LYS A  91      -7.062  10.327  -8.331  1.00  1.73           C  
ATOM   1400  CD  LYS A  91      -8.440  10.720  -7.738  1.00  1.73           C  
ATOM   1401  CE  LYS A  91      -8.353  10.942  -6.217  1.00  1.73           C  
ATOM   1402  NZ  LYS A  91      -8.081   9.695  -5.458  1.00  1.73           N  
ATOM   1403  H   LYS A  91      -4.943  11.930  -9.999  1.00  1.73           H  
ATOM   1404  HA  LYS A  91      -5.425   9.025 -10.137  1.00  1.73           H  
ATOM   1405 1HB  LYS A  91      -7.363  11.362 -10.187  1.00  1.73           H  
ATOM   1406 2HB  LYS A  91      -7.838   9.683 -10.216  1.00  1.73           H  
ATOM   1407 1HG  LYS A  91      -6.827   9.312  -8.009  1.00  1.73           H  
ATOM   1408 2HG  LYS A  91      -6.290  10.989  -7.948  1.00  1.73           H  
ATOM   1409 1HD  LYS A  91      -8.799  11.630  -8.211  1.00  1.73           H  
ATOM   1410 2HD  LYS A  91      -9.166   9.924  -7.929  1.00  1.73           H  
ATOM   1411 1HE  LYS A  91      -7.550  11.651  -6.026  1.00  1.73           H  
ATOM   1412 2HE  LYS A  91      -9.289  11.368  -5.860  1.00  1.73           H  
ATOM   1413 1HZ  LYS A  91      -8.031   9.905  -4.475  1.00  1.73           H  
ATOM   1414 2HZ  LYS A  91      -8.846   9.032  -5.592  1.00  1.73           H  
ATOM   1415 3HZ  LYS A  91      -7.217   9.281  -5.755  1.00  1.73           H  
ATOM   1416  N   GLY A  92      -5.639  10.976 -12.715  1.00  1.54           N  
ATOM   1417  CA  GLY A  92      -5.740  11.002 -14.161  1.00  1.54           C  
ATOM   1418  C   GLY A  92      -4.723  10.016 -14.706  1.00  1.54           C  
ATOM   1419  O   GLY A  92      -5.033   9.169 -15.546  1.00  1.54           O  
ATOM   1420  H   GLY A  92      -5.328  11.809 -12.230  1.00  1.54           H  
ATOM   1421 1HA  GLY A  92      -6.746  10.722 -14.469  1.00  1.54           H  
ATOM   1422 2HA  GLY A  92      -5.535  12.008 -14.530  1.00  1.54           H  
ATOM   1423  N   ARG A  93      -3.490  10.138 -14.210  1.00  1.37           N  
ATOM   1424  CA  ARG A  93      -2.403   9.280 -14.650  1.00  1.37           C  
ATOM   1425  C   ARG A  93      -2.611   7.815 -14.274  1.00  1.37           C  
ATOM   1426  O   ARG A  93      -2.470   6.935 -15.127  1.00  1.37           O  
ATOM   1427  CB  ARG A  93      -1.098   9.753 -14.037  1.00  1.37           C  
ATOM   1428  CG  ARG A  93      -0.558  11.075 -14.582  1.00  1.37           C  
ATOM   1429  CD  ARG A  93       0.674  11.481 -13.859  1.00  1.37           C  
ATOM   1430  NE  ARG A  93       1.274  12.690 -14.403  1.00  1.37           N  
ATOM   1431  CZ  ARG A  93       2.355  13.299 -13.877  1.00  1.37           C  
ATOM   1432  NH1 ARG A  93       2.928  12.792 -12.805  1.00  1.37           N  
ATOM   1433  NH2 ARG A  93       2.851  14.399 -14.425  1.00  1.37           N  
ATOM   1434  H   ARG A  93      -3.314  10.872 -13.520  1.00  1.37           H  
ATOM   1435  HA  ARG A  93      -2.329   9.355 -15.733  1.00  1.37           H  
ATOM   1436 1HB  ARG A  93      -1.238   9.880 -12.961  1.00  1.37           H  
ATOM   1437 2HB  ARG A  93      -0.332   8.991 -14.179  1.00  1.37           H  
ATOM   1438 1HG  ARG A  93      -0.327  10.973 -15.642  1.00  1.37           H  
ATOM   1439 2HG  ARG A  93      -1.311  11.862 -14.446  1.00  1.37           H  
ATOM   1440 1HD  ARG A  93       0.415  11.675 -12.816  1.00  1.37           H  
ATOM   1441 2HD  ARG A  93       1.409  10.681 -13.910  1.00  1.37           H  
ATOM   1442  HE  ARG A  93       0.850  13.104 -15.229  1.00  1.37           H  
ATOM   1443 1HH1 ARG A  93       2.556  11.955 -12.381  1.00  1.37           H  
ATOM   1444 2HH1 ARG A  93       3.736  13.245 -12.405  1.00  1.37           H  
ATOM   1445 1HH2 ARG A  93       2.417  14.825 -15.267  1.00  1.37           H  
ATOM   1446 2HH2 ARG A  93       3.656  14.845 -14.021  1.00  1.37           H  
ATOM   1447  N   LEU A  94      -3.010   7.543 -13.027  1.00  1.24           N  
ATOM   1448  CA  LEU A  94      -3.211   6.158 -12.618  1.00  1.24           C  
ATOM   1449  C   LEU A  94      -4.351   5.515 -13.384  1.00  1.24           C  
ATOM   1450  O   LEU A  94      -4.261   4.353 -13.791  1.00  1.24           O  
ATOM   1451  CB  LEU A  94      -3.462   6.100 -11.117  1.00  1.24           C  
ATOM   1452  CG  LEU A  94      -2.235   6.432 -10.262  1.00  1.24           C  
ATOM   1453  CD1 LEU A  94      -2.648   6.553  -8.806  1.00  1.24           C  
ATOM   1454  CD2 LEU A  94      -1.191   5.342 -10.458  1.00  1.24           C  
ATOM   1455  H   LEU A  94      -3.137   8.285 -12.336  1.00  1.24           H  
ATOM   1456  HA  LEU A  94      -2.299   5.603 -12.839  1.00  1.24           H  
ATOM   1457 1HB  LEU A  94      -4.244   6.820 -10.872  1.00  1.24           H  
ATOM   1458 2HB  LEU A  94      -3.807   5.105 -10.855  1.00  1.24           H  
ATOM   1459  HG  LEU A  94      -1.814   7.381 -10.577  1.00  1.24           H  
ATOM   1460 1HD1 LEU A  94      -1.774   6.797  -8.200  1.00  1.24           H  
ATOM   1461 2HD1 LEU A  94      -3.389   7.349  -8.710  1.00  1.24           H  
ATOM   1462 3HD1 LEU A  94      -3.074   5.612  -8.466  1.00  1.24           H  
ATOM   1463 1HD2 LEU A  94      -0.310   5.573  -9.860  1.00  1.24           H  
ATOM   1464 2HD2 LEU A  94      -1.601   4.383 -10.144  1.00  1.24           H  
ATOM   1465 3HD2 LEU A  94      -0.909   5.287 -11.515  1.00  1.24           H  
ATOM   1466  N   LEU A  95      -5.411   6.279 -13.618  1.00  1.14           N  
ATOM   1467  CA  LEU A  95      -6.528   5.785 -14.383  1.00  1.14           C  
ATOM   1468  C   LEU A  95      -6.100   5.497 -15.803  1.00  1.14           C  
ATOM   1469  O   LEU A  95      -6.449   4.455 -16.351  1.00  1.14           O  
ATOM   1470  CB  LEU A  95      -7.680   6.768 -14.360  1.00  1.14           C  
ATOM   1471  CG  LEU A  95      -8.841   6.356 -15.187  1.00  1.14           C  
ATOM   1472  CD1 LEU A  95      -9.341   5.037 -14.719  1.00  1.14           C  
ATOM   1473  CD2 LEU A  95      -9.902   7.420 -15.086  1.00  1.14           C  
ATOM   1474  H   LEU A  95      -5.467   7.230 -13.254  1.00  1.14           H  
ATOM   1475  HA  LEU A  95      -6.868   4.855 -13.931  1.00  1.14           H  
ATOM   1476 1HB  LEU A  95      -8.013   6.901 -13.333  1.00  1.14           H  
ATOM   1477 2HB  LEU A  95      -7.322   7.731 -14.735  1.00  1.14           H  
ATOM   1478  HG  LEU A  95      -8.523   6.246 -16.204  1.00  1.14           H  
ATOM   1479 1HD1 LEU A  95     -10.165   4.734 -15.331  1.00  1.14           H  
ATOM   1480 2HD1 LEU A  95      -8.548   4.292 -14.792  1.00  1.14           H  
ATOM   1481 3HD1 LEU A  95      -9.654   5.128 -13.711  1.00  1.14           H  
ATOM   1482 1HD2 LEU A  95     -10.758   7.167 -15.690  1.00  1.14           H  
ATOM   1483 2HD2 LEU A  95     -10.199   7.518 -14.073  1.00  1.14           H  
ATOM   1484 3HD2 LEU A  95      -9.494   8.357 -15.417  1.00  1.14           H  
ATOM   1485  N   ARG A  96      -5.352   6.413 -16.416  1.00  1.08           N  
ATOM   1486  CA  ARG A  96      -4.891   6.198 -17.774  1.00  1.08           C  
ATOM   1487  C   ARG A  96      -4.149   4.867 -17.882  1.00  1.08           C  
ATOM   1488  O   ARG A  96      -4.409   4.079 -18.799  1.00  1.08           O  
ATOM   1489  CB  ARG A  96      -3.961   7.325 -18.199  1.00  1.08           C  
ATOM   1490  CG  ARG A  96      -3.516   7.300 -19.638  1.00  1.08           C  
ATOM   1491  CD  ARG A  96      -2.613   8.442 -19.927  1.00  1.08           C  
ATOM   1492  NE  ARG A  96      -3.289   9.728 -19.752  1.00  1.08           N  
ATOM   1493  CZ  ARG A  96      -4.063  10.324 -20.685  1.00  1.08           C  
ATOM   1494  NH1 ARG A  96      -4.251   9.748 -21.852  1.00  1.08           N  
ATOM   1495  NH2 ARG A  96      -4.630  11.488 -20.429  1.00  1.08           N  
ATOM   1496  H   ARG A  96      -5.101   7.281 -15.941  1.00  1.08           H  
ATOM   1497  HA  ARG A  96      -5.756   6.178 -18.435  1.00  1.08           H  
ATOM   1498 1HB  ARG A  96      -4.418   8.283 -18.004  1.00  1.08           H  
ATOM   1499 2HB  ARG A  96      -3.059   7.280 -17.593  1.00  1.08           H  
ATOM   1500 1HG  ARG A  96      -2.977   6.371 -19.833  1.00  1.08           H  
ATOM   1501 2HG  ARG A  96      -4.385   7.366 -20.293  1.00  1.08           H  
ATOM   1502 1HD  ARG A  96      -1.763   8.409 -19.245  1.00  1.08           H  
ATOM   1503 2HD  ARG A  96      -2.258   8.379 -20.955  1.00  1.08           H  
ATOM   1504  HE  ARG A  96      -3.171  10.203 -18.864  1.00  1.08           H  
ATOM   1505 1HH1 ARG A  96      -3.816   8.858 -22.053  1.00  1.08           H  
ATOM   1506 2HH1 ARG A  96      -4.828  10.196 -22.549  1.00  1.08           H  
ATOM   1507 1HH2 ARG A  96      -4.486  11.931 -19.532  1.00  1.08           H  
ATOM   1508 2HH2 ARG A  96      -5.207  11.932 -21.127  1.00  1.08           H  
ATOM   1509  N   GLU A  97      -3.247   4.596 -16.925  1.00  1.05           N  
ATOM   1510  CA  GLU A  97      -2.499   3.344 -16.953  1.00  1.05           C  
ATOM   1511  C   GLU A  97      -3.413   2.127 -16.787  1.00  1.05           C  
ATOM   1512  O   GLU A  97      -3.244   1.121 -17.488  1.00  1.05           O  
ATOM   1513  CB  GLU A  97      -1.429   3.326 -15.848  1.00  1.05           C  
ATOM   1514  CG  GLU A  97      -0.250   4.283 -16.062  1.00  1.05           C  
ATOM   1515  CD  GLU A  97       0.762   4.258 -14.918  1.00  1.05           C  
ATOM   1516  OE1 GLU A  97       0.511   3.607 -13.929  1.00  1.05           O  
ATOM   1517  OE2 GLU A  97       1.788   4.888 -15.048  1.00  1.05           O  
ATOM   1518  H   GLU A  97      -3.070   5.284 -16.190  1.00  1.05           H  
ATOM   1519  HA  GLU A  97      -2.002   3.266 -17.918  1.00  1.05           H  
ATOM   1520 1HB  GLU A  97      -1.895   3.591 -14.897  1.00  1.05           H  
ATOM   1521 2HB  GLU A  97      -1.030   2.318 -15.746  1.00  1.05           H  
ATOM   1522 1HG  GLU A  97       0.256   4.016 -16.988  1.00  1.05           H  
ATOM   1523 2HG  GLU A  97      -0.641   5.295 -16.173  1.00  1.05           H  
ATOM   1524  N   GLU A  98      -4.406   2.226 -15.895  1.00  1.06           N  
ATOM   1525  CA  GLU A  98      -5.326   1.118 -15.675  1.00  1.06           C  
ATOM   1526  C   GLU A  98      -6.157   0.844 -16.919  1.00  1.06           C  
ATOM   1527  O   GLU A  98      -6.349  -0.312 -17.301  1.00  1.06           O  
ATOM   1528  CB  GLU A  98      -6.228   1.384 -14.468  1.00  1.06           C  
ATOM   1529  CG  GLU A  98      -7.150   0.209 -14.095  1.00  1.06           C  
ATOM   1530  CD  GLU A  98      -7.860   0.414 -12.771  1.00  1.06           C  
ATOM   1531  OE1 GLU A  98      -8.597   1.364 -12.632  1.00  1.06           O  
ATOM   1532  OE2 GLU A  98      -7.624  -0.379 -11.879  1.00  1.06           O  
ATOM   1533  H   GLU A  98      -4.494   3.075 -15.332  1.00  1.06           H  
ATOM   1534  HA  GLU A  98      -4.737   0.226 -15.464  1.00  1.06           H  
ATOM   1535 1HB  GLU A  98      -5.613   1.631 -13.601  1.00  1.06           H  
ATOM   1536 2HB  GLU A  98      -6.856   2.252 -14.675  1.00  1.06           H  
ATOM   1537 1HG  GLU A  98      -7.896   0.089 -14.883  1.00  1.06           H  
ATOM   1538 2HG  GLU A  98      -6.559  -0.705 -14.050  1.00  1.06           H  
ATOM   1539  N   LEU A  99      -6.636   1.907 -17.563  1.00  1.12           N  
ATOM   1540  CA  LEU A  99      -7.434   1.761 -18.767  1.00  1.12           C  
ATOM   1541  C   LEU A  99      -6.596   1.141 -19.874  1.00  1.12           C  
ATOM   1542  O   LEU A  99      -7.077   0.282 -20.623  1.00  1.12           O  
ATOM   1543  CB  LEU A  99      -7.974   3.126 -19.199  1.00  1.12           C  
ATOM   1544  CG  LEU A  99      -9.054   3.730 -18.260  1.00  1.12           C  
ATOM   1545  CD1 LEU A  99      -9.348   5.165 -18.671  1.00  1.12           C  
ATOM   1546  CD2 LEU A  99     -10.320   2.887 -18.334  1.00  1.12           C  
ATOM   1547  H   LEU A  99      -6.449   2.837 -17.194  1.00  1.12           H  
ATOM   1548  HA  LEU A  99      -8.271   1.105 -18.549  1.00  1.12           H  
ATOM   1549 1HB  LEU A  99      -7.138   3.828 -19.231  1.00  1.12           H  
ATOM   1550 2HB  LEU A  99      -8.397   3.043 -20.198  1.00  1.12           H  
ATOM   1551  HG  LEU A  99      -8.684   3.730 -17.243  1.00  1.12           H  
ATOM   1552 1HD1 LEU A  99     -10.102   5.595 -18.015  1.00  1.12           H  
ATOM   1553 2HD1 LEU A  99      -8.434   5.755 -18.609  1.00  1.12           H  
ATOM   1554 3HD1 LEU A  99      -9.710   5.168 -19.683  1.00  1.12           H  
ATOM   1555 1HD2 LEU A  99     -11.064   3.305 -17.677  1.00  1.12           H  
ATOM   1556 2HD2 LEU A  99     -10.701   2.888 -19.358  1.00  1.12           H  
ATOM   1557 3HD2 LEU A  99     -10.097   1.865 -18.028  1.00  1.12           H  
ATOM   1558  N   ALA A 100      -5.327   1.544 -19.969  1.00  1.25           N  
ATOM   1559  CA  ALA A 100      -4.478   0.957 -20.981  1.00  1.25           C  
ATOM   1560  C   ALA A 100      -4.354  -0.538 -20.735  1.00  1.25           C  
ATOM   1561  O   ALA A 100      -4.531  -1.347 -21.648  1.00  1.25           O  
ATOM   1562  CB  ALA A 100      -3.103   1.603 -20.960  1.00  1.25           C  
ATOM   1563  H   ALA A 100      -4.961   2.276 -19.357  1.00  1.25           H  
ATOM   1564  HA  ALA A 100      -4.942   1.112 -21.955  1.00  1.25           H  
ATOM   1565 1HB  ALA A 100      -2.480   1.157 -21.732  1.00  1.25           H  
ATOM   1566 2HB  ALA A 100      -3.204   2.673 -21.140  1.00  1.25           H  
ATOM   1567 3HB  ALA A 100      -2.644   1.444 -19.986  1.00  1.25           H  
ATOM   1568  N   ALA A 101      -4.145  -0.922 -19.470  1.00  1.43           N  
ATOM   1569  CA  ALA A 101      -4.036  -2.334 -19.135  1.00  1.43           C  
ATOM   1570  C   ALA A 101      -5.328  -3.073 -19.456  1.00  1.43           C  
ATOM   1571  O   ALA A 101      -5.312  -4.166 -20.020  1.00  1.43           O  
ATOM   1572  CB  ALA A 101      -3.706  -2.488 -17.662  1.00  1.43           C  
ATOM   1573  H   ALA A 101      -4.017  -0.221 -18.739  1.00  1.43           H  
ATOM   1574  HA  ALA A 101      -3.236  -2.767 -19.734  1.00  1.43           H  
ATOM   1575 1HB  ALA A 101      -3.604  -3.544 -17.421  1.00  1.43           H  
ATOM   1576 2HB  ALA A 101      -2.773  -1.969 -17.446  1.00  1.43           H  
ATOM   1577 3HB  ALA A 101      -4.504  -2.056 -17.063  1.00  1.43           H  
ATOM   1578  N   ALA A 102      -6.459  -2.438 -19.166  1.00  1.67           N  
ATOM   1579  CA  ALA A 102      -7.770  -3.017 -19.410  1.00  1.67           C  
ATOM   1580  C   ALA A 102      -7.990  -3.333 -20.883  1.00  1.67           C  
ATOM   1581  O   ALA A 102      -8.690  -4.292 -21.218  1.00  1.67           O  
ATOM   1582  CB  ALA A 102      -8.849  -2.074 -18.933  1.00  1.67           C  
ATOM   1583  H   ALA A 102      -6.408  -1.532 -18.705  1.00  1.67           H  
ATOM   1584  HA  ALA A 102      -7.835  -3.948 -18.850  1.00  1.67           H  
ATOM   1585 1HB  ALA A 102      -9.797  -2.533 -19.104  1.00  1.67           H  
ATOM   1586 2HB  ALA A 102      -8.715  -1.867 -17.871  1.00  1.67           H  
ATOM   1587 3HB  ALA A 102      -8.791  -1.149 -19.489  1.00  1.67           H  
ATOM   1588  N   SER A 103      -7.402  -2.524 -21.765  1.00  1.95           N  
ATOM   1589  CA  SER A 103      -7.568  -2.695 -23.201  1.00  1.95           C  
ATOM   1590  C   SER A 103      -6.704  -3.810 -23.814  1.00  1.95           C  
ATOM   1591  O   SER A 103      -6.862  -4.109 -25.003  1.00  1.95           O  
ATOM   1592  CB  SER A 103      -7.272  -1.395 -23.935  1.00  1.95           C  
ATOM   1593  OG  SER A 103      -5.894  -1.086 -23.952  1.00  1.95           O  
ATOM   1594  H   SER A 103      -6.856  -1.730 -21.418  1.00  1.95           H  
ATOM   1595  HA  SER A 103      -8.611  -2.950 -23.381  1.00  1.95           H  
ATOM   1596 1HB  SER A 103      -7.645  -1.457 -24.954  1.00  1.95           H  
ATOM   1597 2HB  SER A 103      -7.810  -0.587 -23.438  1.00  1.95           H  
ATOM   1598  HG  SER A 103      -5.547  -1.225 -23.044  1.00  1.95           H  
ATOM   1599  N   SER A 104      -5.766  -4.390 -23.051  1.00  2.22           N  
ATOM   1600  CA  SER A 104      -4.874  -5.394 -23.631  1.00  2.22           C  
ATOM   1601  C   SER A 104      -4.307  -6.375 -22.605  1.00  2.22           C  
ATOM   1602  O   SER A 104      -4.745  -7.527 -22.559  1.00  2.22           O  
ATOM   1603  OXT SER A 104      -3.182  -6.150 -22.160  1.00  2.22           O  
ATOM   1604  CB  SER A 104      -3.731  -4.699 -24.348  1.00  2.22           C  
ATOM   1605  OG  SER A 104      -2.836  -5.631 -24.895  1.00  2.22           O  
ATOM   1606  H   SER A 104      -5.674  -4.145 -22.062  1.00  2.22           H  
ATOM   1607  HA  SER A 104      -5.444  -5.968 -24.361  1.00  2.22           H  
ATOM   1608 1HB  SER A 104      -4.130  -4.065 -25.141  1.00  2.22           H  
ATOM   1609 2HB  SER A 104      -3.206  -4.050 -23.646  1.00  2.22           H  
ATOM   1610  HG  SER A 104      -3.344  -6.144 -25.529  1.00  2.22           H  
TER    1611
ENDMDL

REMARK ID 697586 MODEL 3 2025-12-27_00000118_full_19
PFRMAT TS
TARGET 2025-12-27_00000118_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   GLY A   1      -0.616  -1.908  -0.582  1.00 11.53           N  
ATOM      2  CA  GLY A   1       0.083  -1.674   0.676  1.00 11.53           C  
ATOM      3  C   GLY A   1       0.737  -0.288   0.739  1.00 11.53           C  
ATOM      4  O   GLY A   1       1.944  -0.198   0.986  1.00 11.53           O  
ATOM      5  H   GLY A   1      -0.323  -2.674  -1.173  1.00 11.53           H  
ATOM      6 1HA  GLY A   1      -0.599  -1.814   1.514  1.00 11.53           H  
ATOM      7 2HA  GLY A   1       0.856  -2.433   0.791  1.00 11.53           H  
ATOM      8  N   PRO A   2      -0.045   0.814   0.618  1.00 11.32           N  
ATOM      9  CA  PRO A   2       0.401   2.204   0.600  1.00 11.32           C  
ATOM     10  C   PRO A   2       1.103   2.593   1.890  1.00 11.32           C  
ATOM     11  O   PRO A   2       1.922   3.517   1.910  1.00 11.32           O  
ATOM     12  CB  PRO A   2      -0.905   2.986   0.414  1.00 11.32           C  
ATOM     13  CG  PRO A   2      -1.990   2.055   0.913  1.00 11.32           C  
ATOM     14  CD  PRO A   2      -1.516   0.670   0.531  1.00 11.32           C  
ATOM     15  HA  PRO A   2       1.068   2.354  -0.264  1.00 11.32           H  
ATOM     16 1HB  PRO A   2      -0.863   3.928   0.983  1.00 11.32           H  
ATOM     17 2HB  PRO A   2      -1.032   3.256  -0.643  1.00 11.32           H  
ATOM     18 1HG  PRO A   2      -2.119   2.175   1.998  1.00 11.32           H  
ATOM     19 2HG  PRO A   2      -2.952   2.313   0.448  1.00 11.32           H  
ATOM     20 1HD  PRO A   2      -1.910  -0.052   1.249  1.00 11.32           H  
ATOM     21 2HD  PRO A   2      -1.826   0.449  -0.501  1.00 11.32           H  
ATOM     22  N   LEU A   3       0.841   1.839   2.957  1.00 11.04           N  
ATOM     23  CA  LEU A   3       1.484   2.080   4.234  1.00 11.04           C  
ATOM     24  C   LEU A   3       2.998   2.064   4.059  1.00 11.04           C  
ATOM     25  O   LEU A   3       3.713   2.776   4.759  1.00 11.04           O  
ATOM     26  CB  LEU A   3       1.080   1.033   5.272  1.00 11.04           C  
ATOM     27  CG  LEU A   3       1.636   1.292   6.678  1.00 11.04           C  
ATOM     28  CD1 LEU A   3       1.106   2.618   7.194  1.00 11.04           C  
ATOM     29  CD2 LEU A   3       1.270   0.147   7.599  1.00 11.04           C  
ATOM     30  H   LEU A   3       0.170   1.091   2.888  1.00 11.04           H  
ATOM     31  HA  LEU A   3       1.183   3.063   4.594  1.00 11.04           H  
ATOM     32 1HB  LEU A   3      -0.006   1.000   5.336  1.00 11.04           H  
ATOM     33 2HB  LEU A   3       1.440   0.058   4.943  1.00 11.04           H  
ATOM     34  HG  LEU A   3       2.695   1.374   6.625  1.00 11.04           H  
ATOM     35 1HD1 LEU A   3       1.520   2.816   8.183  1.00 11.04           H  
ATOM     36 2HD1 LEU A   3       1.396   3.412   6.518  1.00 11.04           H  
ATOM     37 3HD1 LEU A   3       0.019   2.576   7.257  1.00 11.04           H  
ATOM     38 1HD2 LEU A   3       1.681   0.336   8.592  1.00 11.04           H  
ATOM     39 2HD2 LEU A   3       0.185   0.063   7.664  1.00 11.04           H  
ATOM     40 3HD2 LEU A   3       1.684  -0.781   7.205  1.00 11.04           H  
ATOM     41  N   GLY A   4       3.504   1.223   3.145  1.00 10.71           N  
ATOM     42  CA  GLY A   4       4.938   1.148   2.927  1.00 10.71           C  
ATOM     43  C   GLY A   4       5.510   2.497   2.486  1.00 10.71           C  
ATOM     44  O   GLY A   4       6.617   2.862   2.873  1.00 10.71           O  
ATOM     45  H   GLY A   4       2.884   0.666   2.555  1.00 10.71           H  
ATOM     46 1HA  GLY A   4       5.431   0.821   3.836  1.00 10.71           H  
ATOM     47 2HA  GLY A   4       5.144   0.396   2.164  1.00 10.71           H  
ATOM     48  N   SER A   5       4.747   3.261   1.690  1.00 10.35           N  
ATOM     49  CA  SER A   5       5.212   4.554   1.199  1.00 10.35           C  
ATOM     50  C   SER A   5       5.209   5.545   2.346  1.00 10.35           C  
ATOM     51  O   SER A   5       6.112   6.380   2.488  1.00 10.35           O  
ATOM     52  CB  SER A   5       4.320   5.049   0.072  1.00 10.35           C  
ATOM     53  OG  SER A   5       4.415   4.216  -1.054  1.00 10.35           O  
ATOM     54  H   SER A   5       3.807   2.962   1.452  1.00 10.35           H  
ATOM     55  HA  SER A   5       6.234   4.448   0.830  1.00 10.35           H  
ATOM     56 1HB  SER A   5       3.287   5.086   0.415  1.00 10.35           H  
ATOM     57 2HB  SER A   5       4.610   6.063  -0.197  1.00 10.35           H  
ATOM     58  HG  SER A   5       4.087   3.358  -0.775  1.00 10.35           H  
ATOM     59  N   HIS A   6       4.177   5.436   3.177  1.00  9.96           N  
ATOM     60  CA  HIS A   6       4.002   6.308   4.327  1.00  9.96           C  
ATOM     61  C   HIS A   6       5.181   6.118   5.278  1.00  9.96           C  
ATOM     62  O   HIS A   6       5.861   7.081   5.643  1.00  9.96           O  
ATOM     63  CB  HIS A   6       2.667   5.975   5.006  1.00  9.96           C  
ATOM     64  CG  HIS A   6       2.251   6.819   6.170  1.00  9.96           C  
ATOM     65  ND1 HIS A   6       1.789   8.114   6.025  1.00  9.96           N  
ATOM     66  CD2 HIS A   6       2.175   6.538   7.491  1.00  9.96           C  
ATOM     67  CE1 HIS A   6       1.449   8.594   7.209  1.00  9.96           C  
ATOM     68  NE2 HIS A   6       1.658   7.656   8.116  1.00  9.96           N  
ATOM     69  H   HIS A   6       3.475   4.719   2.977  1.00  9.96           H  
ATOM     70  HA  HIS A   6       3.984   7.350   4.008  1.00  9.96           H  
ATOM     71 1HB  HIS A   6       1.872   6.002   4.262  1.00  9.96           H  
ATOM     72 2HB  HIS A   6       2.718   4.963   5.366  1.00  9.96           H  
ATOM     73  HD1 HIS A   6       1.691   8.613   5.164  1.00  9.96           H  
ATOM     74  HD2 HIS A   6       2.414   5.645   8.072  1.00  9.96           H  
ATOM     75  HE1 HIS A   6       1.056   9.607   7.304  1.00  9.96           H  
ATOM     76  N   MET A   7       5.460   4.862   5.633  1.00  9.54           N  
ATOM     77  CA  MET A   7       6.543   4.564   6.557  1.00  9.54           C  
ATOM     78  C   MET A   7       7.899   4.948   5.978  1.00  9.54           C  
ATOM     79  O   MET A   7       8.732   5.533   6.680  1.00  9.54           O  
ATOM     80  CB  MET A   7       6.544   3.081   6.879  1.00  9.54           C  
ATOM     81  CG  MET A   7       5.386   2.608   7.714  1.00  9.54           C  
ATOM     82  SD  MET A   7       5.590   0.896   8.226  1.00  9.54           S  
ATOM     83  CE  MET A   7       5.480   0.053   6.645  1.00  9.54           C  
ATOM     84  H   MET A   7       4.882   4.102   5.277  1.00  9.54           H  
ATOM     85  HA  MET A   7       6.385   5.139   7.470  1.00  9.54           H  
ATOM     86 1HB  MET A   7       6.532   2.515   5.943  1.00  9.54           H  
ATOM     87 2HB  MET A   7       7.459   2.829   7.400  1.00  9.54           H  
ATOM     88 1HG  MET A   7       5.303   3.231   8.604  1.00  9.54           H  
ATOM     89 2HG  MET A   7       4.472   2.705   7.149  1.00  9.54           H  
ATOM     90 1HE  MET A   7       5.593  -1.019   6.796  1.00  9.54           H  
ATOM     91 2HE  MET A   7       4.528   0.250   6.180  1.00  9.54           H  
ATOM     92 3HE  MET A   7       6.275   0.415   5.997  1.00  9.54           H  
ATOM     93  N   ASP A   8       8.128   4.679   4.679  1.00  9.10           N  
ATOM     94  CA  ASP A   8       9.397   5.088   4.096  1.00  9.10           C  
ATOM     95  C   ASP A   8       9.539   6.594   4.132  1.00  9.10           C  
ATOM     96  O   ASP A   8      10.619   7.109   4.396  1.00  9.10           O  
ATOM     97  CB  ASP A   8       9.577   4.620   2.645  1.00  9.10           C  
ATOM     98  CG  ASP A   8       9.895   3.136   2.473  1.00  9.10           C  
ATOM     99  OD1 ASP A   8      10.204   2.489   3.434  1.00  9.10           O  
ATOM    100  OD2 ASP A   8       9.929   2.678   1.333  1.00  9.10           O  
ATOM    101  H   ASP A   8       7.447   4.181   4.104  1.00  9.10           H  
ATOM    102  HA  ASP A   8      10.201   4.658   4.692  1.00  9.10           H  
ATOM    103 1HB  ASP A   8       8.653   4.831   2.099  1.00  9.10           H  
ATOM    104 2HB  ASP A   8      10.367   5.206   2.178  1.00  9.10           H  
ATOM    105  N   THR A   9       8.454   7.327   3.900  1.00  8.64           N  
ATOM    106  CA  THR A   9       8.554   8.773   3.919  1.00  8.64           C  
ATOM    107  C   THR A   9       8.928   9.259   5.317  1.00  8.64           C  
ATOM    108  O   THR A   9       9.856  10.052   5.491  1.00  8.64           O  
ATOM    109  CB  THR A   9       7.222   9.411   3.479  1.00  8.64           C  
ATOM    110  OG1 THR A   9       6.914   8.994   2.137  1.00  8.64           O  
ATOM    111  CG2 THR A   9       7.318  10.924   3.535  1.00  8.64           C  
ATOM    112  H   THR A   9       7.562   6.891   3.669  1.00  8.64           H  
ATOM    113  HA  THR A   9       9.337   9.079   3.227  1.00  8.64           H  
ATOM    114  HB  THR A   9       6.426   9.077   4.141  1.00  8.64           H  
ATOM    115  HG1 THR A   9       6.732   8.024   2.145  1.00  8.64           H  
ATOM    116 1HG2 THR A   9       6.369  11.357   3.224  1.00  8.64           H  
ATOM    117 2HG2 THR A   9       7.542  11.234   4.556  1.00  8.64           H  
ATOM    118 3HG2 THR A   9       8.109  11.264   2.870  1.00  8.64           H  
ATOM    119  N   GLN A  10       8.245   8.725   6.329  1.00  8.07           N  
ATOM    120  CA  GLN A  10       8.462   9.138   7.710  1.00  8.07           C  
ATOM    121  C   GLN A  10       9.875   8.839   8.195  1.00  8.07           C  
ATOM    122  O   GLN A  10      10.474   9.629   8.930  1.00  8.07           O  
ATOM    123  CB  GLN A  10       7.468   8.406   8.615  1.00  8.07           C  
ATOM    124  CG  GLN A  10       6.030   8.850   8.464  1.00  8.07           C  
ATOM    125  CD  GLN A  10       5.091   7.984   9.267  1.00  8.07           C  
ATOM    126  OE1 GLN A  10       5.340   6.791   9.494  1.00  8.07           O  
ATOM    127  NE2 GLN A  10       4.006   8.583   9.721  1.00  8.07           N  
ATOM    128  H   GLN A  10       7.511   8.048   6.120  1.00  8.07           H  
ATOM    129  HA  GLN A  10       8.294  10.209   7.781  1.00  8.07           H  
ATOM    130 1HB  GLN A  10       7.507   7.339   8.392  1.00  8.07           H  
ATOM    131 2HB  GLN A  10       7.761   8.534   9.655  1.00  8.07           H  
ATOM    132 1HG  GLN A  10       5.938   9.874   8.819  1.00  8.07           H  
ATOM    133 2HG  GLN A  10       5.743   8.794   7.418  1.00  8.07           H  
ATOM    134 1HE2 GLN A  10       3.337   8.069  10.263  1.00  8.07           H  
ATOM    135 2HE2 GLN A  10       3.843   9.544   9.512  1.00  8.07           H  
ATOM    136  N   GLY A  11      10.415   7.707   7.766  1.00  7.24           N  
ATOM    137  CA  GLY A  11      11.740   7.264   8.157  1.00  7.24           C  
ATOM    138  C   GLY A  11      12.862   7.661   7.196  1.00  7.24           C  
ATOM    139  O   GLY A  11      13.983   7.168   7.348  1.00  7.24           O  
ATOM    140  H   GLY A  11       9.861   7.091   7.168  1.00  7.24           H  
ATOM    141 1HA  GLY A  11      11.962   7.657   9.148  1.00  7.24           H  
ATOM    142 2HA  GLY A  11      11.725   6.180   8.253  1.00  7.24           H  
ATOM    143  N   SER A  12      12.594   8.538   6.218  1.00  6.11           N  
ATOM    144  CA  SER A  12      13.618   8.865   5.219  1.00  6.11           C  
ATOM    145  C   SER A  12      13.886  10.353   4.997  1.00  6.11           C  
ATOM    146  O   SER A  12      13.404  10.910   4.012  1.00  6.11           O  
ATOM    147  CB  SER A  12      13.259   8.301   3.854  1.00  6.11           C  
ATOM    148  OG  SER A  12      13.154   6.907   3.870  1.00  6.11           O  
ATOM    149  H   SER A  12      11.662   8.952   6.128  1.00  6.11           H  
ATOM    150  HA  SER A  12      14.551   8.397   5.527  1.00  6.11           H  
ATOM    151 1HB  SER A  12      12.322   8.740   3.513  1.00  6.11           H  
ATOM    152 2HB  SER A  12      14.031   8.593   3.143  1.00  6.11           H  
ATOM    153  HG  SER A  12      12.279   6.735   4.256  1.00  6.11           H  
ATOM    154  N   PRO A  13      14.642  11.048   5.881  1.00  4.80           N  
ATOM    155  CA  PRO A  13      15.047  12.445   5.726  1.00  4.80           C  
ATOM    156  C   PRO A  13      15.762  12.646   4.378  1.00  4.80           C  
ATOM    157  O   PRO A  13      15.774  13.744   3.819  1.00  4.80           O  
ATOM    158  CB  PRO A  13      16.010  12.641   6.903  1.00  4.80           C  
ATOM    159  CG  PRO A  13      15.553  11.632   7.937  1.00  4.80           C  
ATOM    160  CD  PRO A  13      15.098  10.427   7.136  1.00  4.80           C  
ATOM    161  HA  PRO A  13      14.164  13.097   5.807  1.00  4.80           H  
ATOM    162 1HB  PRO A  13      17.045  12.473   6.567  1.00  4.80           H  
ATOM    163 2HB  PRO A  13      15.954  13.678   7.263  1.00  4.80           H  
ATOM    164 1HG  PRO A  13      16.378  11.392   8.624  1.00  4.80           H  
ATOM    165 2HG  PRO A  13      14.743  12.056   8.551  1.00  4.80           H  
ATOM    166 1HD  PRO A  13      15.925   9.724   6.957  1.00  4.80           H  
ATOM    167 2HD  PRO A  13      14.275   9.967   7.673  1.00  4.80           H  
ATOM    168  N   ASP A  14      16.359  11.555   3.887  1.00  3.55           N  
ATOM    169  CA  ASP A  14      17.071  11.449   2.624  1.00  3.55           C  
ATOM    170  C   ASP A  14      17.104   9.959   2.278  1.00  3.55           C  
ATOM    171  O   ASP A  14      16.696   9.133   3.093  1.00  3.55           O  
ATOM    172  CB  ASP A  14      18.480  12.055   2.709  1.00  3.55           C  
ATOM    173  CG  ASP A  14      19.042  12.528   1.331  1.00  3.55           C  
ATOM    174  OD1 ASP A  14      18.575  12.038   0.314  1.00  3.55           O  
ATOM    175  OD2 ASP A  14      19.917  13.368   1.321  1.00  3.55           O  
ATOM    176  H   ASP A  14      16.308  10.712   4.433  1.00  3.55           H  
ATOM    177  HA  ASP A  14      16.510  11.973   1.849  1.00  3.55           H  
ATOM    178 1HB  ASP A  14      18.468  12.909   3.388  1.00  3.55           H  
ATOM    179 2HB  ASP A  14      19.165  11.314   3.125  1.00  3.55           H  
ATOM    180  N   LEU A  15      17.588   9.623   1.092  1.00  2.54           N  
ATOM    181  CA  LEU A  15      17.686   8.217   0.667  1.00  2.54           C  
ATOM    182  C   LEU A  15      19.126   7.715   0.788  1.00  2.54           C  
ATOM    183  O   LEU A  15      20.044   8.313   0.225  1.00  2.54           O  
ATOM    184  CB  LEU A  15      17.196   8.068  -0.781  1.00  2.54           C  
ATOM    185  CG  LEU A  15      17.235   6.658  -1.380  1.00  2.54           C  
ATOM    186  CD1 LEU A  15      16.260   5.772  -0.642  1.00  2.54           C  
ATOM    187  CD2 LEU A  15      16.877   6.732  -2.836  1.00  2.54           C  
ATOM    188  H   LEU A  15      17.911  10.385   0.489  1.00  2.54           H  
ATOM    189  HA  LEU A  15      17.057   7.606   1.316  1.00  2.54           H  
ATOM    190 1HB  LEU A  15      16.168   8.418  -0.832  1.00  2.54           H  
ATOM    191 2HB  LEU A  15      17.806   8.711  -1.415  1.00  2.54           H  
ATOM    192  HG  LEU A  15      18.236   6.231  -1.265  1.00  2.54           H  
ATOM    193 1HD1 LEU A  15      16.290   4.776  -1.074  1.00  2.54           H  
ATOM    194 2HD1 LEU A  15      16.533   5.726   0.415  1.00  2.54           H  
ATOM    195 3HD1 LEU A  15      15.255   6.177  -0.736  1.00  2.54           H  
ATOM    196 1HD2 LEU A  15      16.896   5.738  -3.264  1.00  2.54           H  
ATOM    197 2HD2 LEU A  15      15.878   7.151  -2.944  1.00  2.54           H  
ATOM    198 3HD2 LEU A  15      17.596   7.369  -3.344  1.00  2.54           H  
ATOM    199  N   GLY A  16      19.349   6.632   1.530  1.00  1.82           N  
ATOM    200  CA  GLY A  16      20.714   6.156   1.699  1.00  1.82           C  
ATOM    201  C   GLY A  16      21.216   5.468   0.439  1.00  1.82           C  
ATOM    202  O   GLY A  16      20.426   4.964  -0.358  1.00  1.82           O  
ATOM    203  H   GLY A  16      18.580   6.122   1.979  1.00  1.82           H  
ATOM    204 1HA  GLY A  16      21.365   6.994   1.949  1.00  1.82           H  
ATOM    205 2HA  GLY A  16      20.747   5.460   2.538  1.00  1.82           H  
ATOM    206  N   ALA A  17      22.540   5.387   0.280  1.00  1.36           N  
ATOM    207  CA  ALA A  17      23.131   4.710  -0.878  1.00  1.36           C  
ATOM    208  C   ALA A  17      22.722   3.242  -0.940  1.00  1.36           C  
ATOM    209  O   ALA A  17      22.543   2.671  -2.019  1.00  1.36           O  
ATOM    210  CB  ALA A  17      24.641   4.819  -0.835  1.00  1.36           C  
ATOM    211  H   ALA A  17      23.146   5.822   0.963  1.00  1.36           H  
ATOM    212  HA  ALA A  17      22.763   5.201  -1.780  1.00  1.36           H  
ATOM    213 1HB  ALA A  17      25.065   4.337  -1.715  1.00  1.36           H  
ATOM    214 2HB  ALA A  17      24.931   5.869  -0.822  1.00  1.36           H  
ATOM    215 3HB  ALA A  17      25.016   4.328   0.061  1.00  1.36           H  
ATOM    216  N   VAL A  18      22.578   2.623   0.231  1.00  1.09           N  
ATOM    217  CA  VAL A  18      22.200   1.223   0.293  1.00  1.09           C  
ATOM    218  C   VAL A  18      20.787   1.064  -0.219  1.00  1.09           C  
ATOM    219  O   VAL A  18      20.511   0.196  -1.044  1.00  1.09           O  
ATOM    220  CB  VAL A  18      22.246   0.710   1.739  1.00  1.09           C  
ATOM    221  CG1 VAL A  18      21.688  -0.716   1.807  1.00  1.09           C  
ATOM    222  CG2 VAL A  18      23.661   0.754   2.254  1.00  1.09           C  
ATOM    223  H   VAL A  18      22.737   3.138   1.082  1.00  1.09           H  
ATOM    224  HA  VAL A  18      22.880   0.639  -0.330  1.00  1.09           H  
ATOM    225  HB  VAL A  18      21.610   1.338   2.361  1.00  1.09           H  
ATOM    226 1HG1 VAL A  18      21.702  -1.070   2.839  1.00  1.09           H  
ATOM    227 2HG1 VAL A  18      20.672  -0.724   1.441  1.00  1.09           H  
ATOM    228 3HG1 VAL A  18      22.299  -1.379   1.198  1.00  1.09           H  
ATOM    229 1HG2 VAL A  18      23.681   0.396   3.285  1.00  1.09           H  
ATOM    230 2HG2 VAL A  18      24.293   0.112   1.637  1.00  1.09           H  
ATOM    231 3HG2 VAL A  18      24.035   1.775   2.217  1.00  1.09           H  
ATOM    232  N   GLU A  19      19.903   1.933   0.263  1.00  0.94           N  
ATOM    233  CA  GLU A  19      18.496   1.906  -0.090  1.00  0.94           C  
ATOM    234  C   GLU A  19      18.304   2.196  -1.574  1.00  0.94           C  
ATOM    235  O   GLU A  19      17.505   1.542  -2.245  1.00  0.94           O  
ATOM    236  CB  GLU A  19      17.764   2.946   0.745  1.00  0.94           C  
ATOM    237  CG  GLU A  19      17.709   2.637   2.215  1.00  0.94           C  
ATOM    238  CD  GLU A  19      17.102   3.748   3.027  1.00  0.94           C  
ATOM    239  OE1 GLU A  19      17.439   4.905   2.832  1.00  0.94           O  
ATOM    240  OE2 GLU A  19      16.279   3.437   3.838  1.00  0.94           O  
ATOM    241  H   GLU A  19      20.227   2.637   0.907  1.00  0.94           H  
ATOM    242  HA  GLU A  19      18.098   0.917   0.130  1.00  0.94           H  
ATOM    243 1HB  GLU A  19      18.239   3.915   0.618  1.00  0.94           H  
ATOM    244 2HB  GLU A  19      16.740   3.023   0.397  1.00  0.94           H  
ATOM    245 1HG  GLU A  19      17.135   1.725   2.370  1.00  0.94           H  
ATOM    246 2HG  GLU A  19      18.726   2.455   2.564  1.00  0.94           H  
ATOM    247  N   LEU A  20      19.090   3.133  -2.103  1.00  0.87           N  
ATOM    248  CA  LEU A  20      19.019   3.464  -3.515  1.00  0.87           C  
ATOM    249  C   LEU A  20      19.391   2.260  -4.354  1.00  0.87           C  
ATOM    250  O   LEU A  20      18.664   1.898  -5.285  1.00  0.87           O  
ATOM    251  CB  LEU A  20      19.931   4.646  -3.844  1.00  0.87           C  
ATOM    252  CG  LEU A  20      20.012   5.029  -5.328  1.00  0.87           C  
ATOM    253  CD1 LEU A  20      18.636   5.400  -5.850  1.00  0.87           C  
ATOM    254  CD2 LEU A  20      20.970   6.199  -5.472  1.00  0.87           C  
ATOM    255  H   LEU A  20      19.723   3.656  -1.500  1.00  0.87           H  
ATOM    256  HA  LEU A  20      17.994   3.736  -3.754  1.00  0.87           H  
ATOM    257 1HB  LEU A  20      19.602   5.513  -3.280  1.00  0.87           H  
ATOM    258 2HB  LEU A  20      20.939   4.396  -3.513  1.00  0.87           H  
ATOM    259  HG  LEU A  20      20.379   4.178  -5.905  1.00  0.87           H  
ATOM    260 1HD1 LEU A  20      18.708   5.665  -6.904  1.00  0.87           H  
ATOM    261 2HD1 LEU A  20      17.961   4.549  -5.734  1.00  0.87           H  
ATOM    262 3HD1 LEU A  20      18.255   6.243  -5.300  1.00  0.87           H  
ATOM    263 1HD2 LEU A  20      21.047   6.481  -6.523  1.00  0.87           H  
ATOM    264 2HD2 LEU A  20      20.597   7.046  -4.893  1.00  0.87           H  
ATOM    265 3HD2 LEU A  20      21.953   5.908  -5.100  1.00  0.87           H  
ATOM    266  N   ARG A  21      20.509   1.612  -4.011  1.00  0.83           N  
ATOM    267  CA  ARG A  21      20.938   0.442  -4.753  1.00  0.83           C  
ATOM    268  C   ARG A  21      19.897  -0.666  -4.624  1.00  0.83           C  
ATOM    269  O   ARG A  21      19.600  -1.352  -5.600  1.00  0.83           O  
ATOM    270  CB  ARG A  21      22.297  -0.036  -4.290  1.00  0.83           C  
ATOM    271  CG  ARG A  21      22.829  -1.233  -5.060  1.00  0.83           C  
ATOM    272  CD  ARG A  21      23.034  -0.952  -6.527  1.00  0.83           C  
ATOM    273  NE  ARG A  21      23.644  -2.097  -7.200  1.00  0.83           N  
ATOM    274  CZ  ARG A  21      23.832  -2.224  -8.535  1.00  0.83           C  
ATOM    275  NH1 ARG A  21      23.462  -1.285  -9.379  1.00  0.83           N  
ATOM    276  NH2 ARG A  21      24.405  -3.321  -9.005  1.00  0.83           N  
ATOM    277  H   ARG A  21      21.084   1.948  -3.235  1.00  0.83           H  
ATOM    278  HA  ARG A  21      21.022   0.715  -5.805  1.00  0.83           H  
ATOM    279 1HB  ARG A  21      23.017   0.776  -4.375  1.00  0.83           H  
ATOM    280 2HB  ARG A  21      22.238  -0.309  -3.232  1.00  0.83           H  
ATOM    281 1HG  ARG A  21      23.788  -1.522  -4.656  1.00  0.83           H  
ATOM    282 2HG  ARG A  21      22.129  -2.049  -4.956  1.00  0.83           H  
ATOM    283 1HD  ARG A  21      22.071  -0.749  -7.004  1.00  0.83           H  
ATOM    284 2HD  ARG A  21      23.689  -0.091  -6.653  1.00  0.83           H  
ATOM    285  HE  ARG A  21      23.954  -2.861  -6.618  1.00  0.83           H  
ATOM    286 1HH1 ARG A  21      23.004  -0.417  -9.070  1.00  0.83           H  
ATOM    287 2HH1 ARG A  21      23.606  -1.410 -10.370  1.00  0.83           H  
ATOM    288 1HH2 ARG A  21      24.697  -4.052  -8.371  1.00  0.83           H  
ATOM    289 2HH2 ARG A  21      24.549  -3.425  -9.999  1.00  0.83           H  
ATOM    290  N   ILE A  22      19.301  -0.832  -3.444  1.00  0.81           N  
ATOM    291  CA  ILE A  22      18.261  -1.839  -3.316  1.00  0.81           C  
ATOM    292  C   ILE A  22      17.093  -1.561  -4.235  1.00  0.81           C  
ATOM    293  O   ILE A  22      16.622  -2.473  -4.914  1.00  0.81           O  
ATOM    294  CB  ILE A  22      17.748  -1.969  -1.880  1.00  0.81           C  
ATOM    295  CG1 ILE A  22      18.820  -2.592  -1.031  1.00  0.81           C  
ATOM    296  CG2 ILE A  22      16.461  -2.748  -1.860  1.00  0.81           C  
ATOM    297  CD1 ILE A  22      18.557  -2.526   0.425  1.00  0.81           C  
ATOM    298  H   ILE A  22      19.576  -0.274  -2.635  1.00  0.81           H  
ATOM    299  HA  ILE A  22      18.686  -2.798  -3.597  1.00  0.81           H  
ATOM    300  HB  ILE A  22      17.566  -0.976  -1.477  1.00  0.81           H  
ATOM    301 1HG1 ILE A  22      18.920  -3.639  -1.314  1.00  0.81           H  
ATOM    302 2HG1 ILE A  22      19.750  -2.091  -1.242  1.00  0.81           H  
ATOM    303 1HG2 ILE A  22      16.096  -2.823  -0.837  1.00  0.81           H  
ATOM    304 2HG2 ILE A  22      15.723  -2.235  -2.469  1.00  0.81           H  
ATOM    305 3HG2 ILE A  22      16.639  -3.737  -2.264  1.00  0.81           H  
ATOM    306 1HD1 ILE A  22      19.370  -2.992   0.972  1.00  0.81           H  
ATOM    307 2HD1 ILE A  22      18.470  -1.485   0.726  1.00  0.81           H  
ATOM    308 3HD1 ILE A  22      17.630  -3.051   0.641  1.00  0.81           H  
ATOM    309  N   GLU A  23      16.628  -0.316  -4.302  1.00  0.80           N  
ATOM    310  CA  GLU A  23      15.503  -0.047  -5.182  1.00  0.80           C  
ATOM    311  C   GLU A  23      15.887  -0.315  -6.642  1.00  0.80           C  
ATOM    312  O   GLU A  23      15.095  -0.892  -7.400  1.00  0.80           O  
ATOM    313  CB  GLU A  23      15.021   1.397  -5.009  1.00  0.80           C  
ATOM    314  CG  GLU A  23      14.308   1.719  -3.664  1.00  0.80           C  
ATOM    315  CD  GLU A  23      12.982   1.000  -3.481  1.00  0.80           C  
ATOM    316  OE1 GLU A  23      12.517   0.396  -4.413  1.00  0.80           O  
ATOM    317  OE2 GLU A  23      12.414   1.089  -2.405  1.00  0.80           O  
ATOM    318  H   GLU A  23      17.036   0.421  -3.726  1.00  0.80           H  
ATOM    319  HA  GLU A  23      14.688  -0.717  -4.914  1.00  0.80           H  
ATOM    320 1HB  GLU A  23      15.881   2.068  -5.086  1.00  0.80           H  
ATOM    321 2HB  GLU A  23      14.339   1.651  -5.819  1.00  0.80           H  
ATOM    322 1HG  GLU A  23      14.971   1.434  -2.848  1.00  0.80           H  
ATOM    323 2HG  GLU A  23      14.148   2.795  -3.601  1.00  0.80           H  
ATOM    324  N   GLU A  24      17.121   0.033  -7.031  1.00  0.78           N  
ATOM    325  CA  GLU A  24      17.566  -0.244  -8.392  1.00  0.78           C  
ATOM    326  C   GLU A  24      17.550  -1.747  -8.672  1.00  0.78           C  
ATOM    327  O   GLU A  24      17.026  -2.204  -9.692  1.00  0.78           O  
ATOM    328  CB  GLU A  24      18.981   0.287  -8.641  1.00  0.78           C  
ATOM    329  CG  GLU A  24      19.449  -0.007 -10.042  1.00  0.78           C  
ATOM    330  CD  GLU A  24      20.855   0.404 -10.397  1.00  0.78           C  
ATOM    331  OE1 GLU A  24      21.563   0.954  -9.573  1.00  0.78           O  
ATOM    332  OE2 GLU A  24      21.248   0.085 -11.507  1.00  0.78           O  
ATOM    333  H   GLU A  24      17.739   0.518  -6.376  1.00  0.78           H  
ATOM    334  HA  GLU A  24      16.881   0.241  -9.085  1.00  0.78           H  
ATOM    335 1HB  GLU A  24      19.010   1.363  -8.470  1.00  0.78           H  
ATOM    336 2HB  GLU A  24      19.676  -0.179  -7.944  1.00  0.78           H  
ATOM    337 1HG  GLU A  24      19.387  -1.065 -10.136  1.00  0.78           H  
ATOM    338 2HG  GLU A  24      18.750   0.433 -10.751  1.00  0.78           H  
ATOM    339  N   LEU A  25      18.118  -2.518  -7.754  1.00  0.77           N  
ATOM    340  CA  LEU A  25      18.194  -3.957  -7.902  1.00  0.77           C  
ATOM    341  C   LEU A  25      16.819  -4.612  -7.914  1.00  0.77           C  
ATOM    342  O   LEU A  25      16.590  -5.534  -8.698  1.00  0.77           O  
ATOM    343  CB  LEU A  25      19.029  -4.523  -6.774  1.00  0.77           C  
ATOM    344  CG  LEU A  25      20.502  -4.241  -6.792  1.00  0.77           C  
ATOM    345  CD1 LEU A  25      21.078  -4.672  -5.456  1.00  0.77           C  
ATOM    346  CD2 LEU A  25      21.132  -5.007  -7.919  1.00  0.77           C  
ATOM    347  H   LEU A  25      18.530  -2.085  -6.928  1.00  0.77           H  
ATOM    348  HA  LEU A  25      18.689  -4.176  -8.844  1.00  0.77           H  
ATOM    349 1HB  LEU A  25      18.668  -4.080  -5.859  1.00  0.77           H  
ATOM    350 2HB  LEU A  25      18.891  -5.591  -6.746  1.00  0.77           H  
ATOM    351  HG  LEU A  25      20.681  -3.178  -6.928  1.00  0.77           H  
ATOM    352 1HD1 LEU A  25      22.147  -4.484  -5.436  1.00  0.77           H  
ATOM    353 2HD1 LEU A  25      20.594  -4.105  -4.662  1.00  0.77           H  
ATOM    354 3HD1 LEU A  25      20.890  -5.727  -5.310  1.00  0.77           H  
ATOM    355 1HD2 LEU A  25      22.199  -4.825  -7.930  1.00  0.77           H  
ATOM    356 2HD2 LEU A  25      20.947  -6.071  -7.771  1.00  0.77           H  
ATOM    357 3HD2 LEU A  25      20.696  -4.687  -8.865  1.00  0.77           H  
ATOM    358  N   ARG A  26      15.885  -4.126  -7.082  1.00  0.77           N  
ATOM    359  CA  ARG A  26      14.537  -4.691  -7.063  1.00  0.77           C  
ATOM    360  C   ARG A  26      13.870  -4.423  -8.411  1.00  0.77           C  
ATOM    361  O   ARG A  26      13.188  -5.286  -8.972  1.00  0.77           O  
ATOM    362  CB  ARG A  26      13.700  -4.108  -5.926  1.00  0.77           C  
ATOM    363  CG  ARG A  26      14.143  -4.533  -4.523  1.00  0.77           C  
ATOM    364  CD  ARG A  26      13.339  -3.895  -3.431  1.00  0.77           C  
ATOM    365  NE  ARG A  26      12.017  -4.486  -3.289  1.00  0.77           N  
ATOM    366  CZ  ARG A  26      11.028  -3.973  -2.531  1.00  0.77           C  
ATOM    367  NH1 ARG A  26      11.216  -2.850  -1.871  1.00  0.77           N  
ATOM    368  NH2 ARG A  26       9.871  -4.602  -2.457  1.00  0.77           N  
ATOM    369  H   ARG A  26      16.122  -3.374  -6.437  1.00  0.77           H  
ATOM    370  HA  ARG A  26      14.609  -5.767  -6.914  1.00  0.77           H  
ATOM    371 1HB  ARG A  26      13.749  -3.018  -5.968  1.00  0.77           H  
ATOM    372 2HB  ARG A  26      12.656  -4.400  -6.049  1.00  0.77           H  
ATOM    373 1HG  ARG A  26      14.019  -5.616  -4.438  1.00  0.77           H  
ATOM    374 2HG  ARG A  26      15.171  -4.287  -4.368  1.00  0.77           H  
ATOM    375 1HD  ARG A  26      13.850  -3.978  -2.481  1.00  0.77           H  
ATOM    376 2HD  ARG A  26      13.210  -2.836  -3.671  1.00  0.77           H  
ATOM    377  HE  ARG A  26      11.826  -5.369  -3.788  1.00  0.77           H  
ATOM    378 1HH1 ARG A  26      12.106  -2.372  -1.930  1.00  0.77           H  
ATOM    379 2HH1 ARG A  26      10.475  -2.458  -1.313  1.00  0.77           H  
ATOM    380 1HH2 ARG A  26       9.749  -5.478  -2.968  1.00  0.77           H  
ATOM    381 2HH2 ARG A  26       9.116  -4.227  -1.908  1.00  0.77           H  
ATOM    382  N   HIS A  27      14.119  -3.239  -8.982  1.00  0.77           N  
ATOM    383  CA  HIS A  27      13.581  -2.929 -10.297  1.00  0.77           C  
ATOM    384  C   HIS A  27      14.120  -3.938 -11.305  1.00  0.77           C  
ATOM    385  O   HIS A  27      13.350  -4.573 -12.034  1.00  0.77           O  
ATOM    386  CB  HIS A  27      13.946  -1.503 -10.741  1.00  0.77           C  
ATOM    387  CG  HIS A  27      13.432  -1.148 -12.106  1.00  0.77           C  
ATOM    388  ND1 HIS A  27      12.106  -0.838 -12.352  1.00  0.77           N  
ATOM    389  CD2 HIS A  27      14.068  -1.062 -13.301  1.00  0.77           C  
ATOM    390  CE1 HIS A  27      11.952  -0.573 -13.640  1.00  0.77           C  
ATOM    391  NE2 HIS A  27      13.125  -0.700 -14.237  1.00  0.77           N  
ATOM    392  H   HIS A  27      14.668  -2.532  -8.488  1.00  0.77           H  
ATOM    393  HA  HIS A  27      12.496  -3.014 -10.283  1.00  0.77           H  
ATOM    394 1HB  HIS A  27      13.559  -0.785 -10.017  1.00  0.77           H  
ATOM    395 2HB  HIS A  27      15.019  -1.390 -10.759  1.00  0.77           H  
ATOM    396  HD2 HIS A  27      15.130  -1.248 -13.482  1.00  0.77           H  
ATOM    397  HE1 HIS A  27      11.016  -0.296 -14.125  1.00  0.77           H  
ATOM    398  HE2 HIS A  27      13.305  -0.557 -15.221  1.00  0.77           H  
ATOM    399  N   HIS A  28      15.445  -4.125 -11.324  1.00  0.78           N  
ATOM    400  CA  HIS A  28      16.030  -5.036 -12.297  1.00  0.78           C  
ATOM    401  C   HIS A  28      15.511  -6.448 -12.092  1.00  0.78           C  
ATOM    402  O   HIS A  28      15.216  -7.143 -13.064  1.00  0.78           O  
ATOM    403  CB  HIS A  28      17.556  -5.082 -12.197  1.00  0.78           C  
ATOM    404  CG  HIS A  28      18.262  -3.842 -12.620  1.00  0.78           C  
ATOM    405  ND1 HIS A  28      18.125  -3.282 -13.876  1.00  0.78           N  
ATOM    406  CD2 HIS A  28      19.141  -3.072 -11.956  1.00  0.78           C  
ATOM    407  CE1 HIS A  28      18.884  -2.192 -13.949  1.00  0.78           C  
ATOM    408  NE2 HIS A  28      19.511  -2.044 -12.794  1.00  0.78           N  
ATOM    409  H   HIS A  28      16.039  -3.593 -10.685  1.00  0.78           H  
ATOM    410  HA  HIS A  28      15.759  -4.719 -13.303  1.00  0.78           H  
ATOM    411 1HB  HIS A  28      17.831  -5.281 -11.161  1.00  0.78           H  
ATOM    412 2HB  HIS A  28      17.932  -5.907 -12.796  1.00  0.78           H  
ATOM    413  HD2 HIS A  28      19.488  -3.231 -10.937  1.00  0.78           H  
ATOM    414  HE1 HIS A  28      18.977  -1.533 -14.811  1.00  0.78           H  
ATOM    415  HE2 HIS A  28      20.175  -1.283 -12.525  1.00  0.78           H  
ATOM    416  N   PHE A  29      15.365  -6.868 -10.832  1.00  0.79           N  
ATOM    417  CA  PHE A  29      14.884  -8.205 -10.531  1.00  0.79           C  
ATOM    418  C   PHE A  29      13.531  -8.426 -11.175  1.00  0.79           C  
ATOM    419  O   PHE A  29      13.314  -9.428 -11.858  1.00  0.79           O  
ATOM    420  CB  PHE A  29      14.766  -8.445  -9.024  1.00  0.79           C  
ATOM    421  CG  PHE A  29      14.281  -9.819  -8.764  1.00  0.79           C  
ATOM    422  CD1 PHE A  29      15.175 -10.878  -8.719  1.00  0.79           C  
ATOM    423  CD2 PHE A  29      12.925 -10.081  -8.639  1.00  0.79           C  
ATOM    424  CE1 PHE A  29      14.716 -12.161  -8.552  1.00  0.79           C  
ATOM    425  CE2 PHE A  29      12.470 -11.368  -8.480  1.00  0.79           C  
ATOM    426  CZ  PHE A  29      13.367 -12.406  -8.444  1.00  0.79           C  
ATOM    427  H   PHE A  29      15.626  -6.257 -10.063  1.00  0.79           H  
ATOM    428  HA  PHE A  29      15.566  -8.939 -10.948  1.00  0.79           H  
ATOM    429 1HB  PHE A  29      15.735  -8.307  -8.544  1.00  0.79           H  
ATOM    430 2HB  PHE A  29      14.067  -7.736  -8.584  1.00  0.79           H  
ATOM    431  HD1 PHE A  29      16.244 -10.687  -8.832  1.00  0.79           H  
ATOM    432  HD2 PHE A  29      12.215  -9.252  -8.686  1.00  0.79           H  
ATOM    433  HE1 PHE A  29      15.418 -12.981  -8.538  1.00  0.79           H  
ATOM    434  HE2 PHE A  29      11.401 -11.566  -8.398  1.00  0.79           H  
ATOM    435  HZ  PHE A  29      13.006 -13.421  -8.342  1.00  0.79           H  
ATOM    436  N   ARG A  30      12.615  -7.482 -10.969  1.00  0.80           N  
ATOM    437  CA  ARG A  30      11.268  -7.600 -11.502  1.00  0.80           C  
ATOM    438  C   ARG A  30      11.263  -7.631 -13.030  1.00  0.80           C  
ATOM    439  O   ARG A  30      10.512  -8.403 -13.642  1.00  0.80           O  
ATOM    440  CB  ARG A  30      10.440  -6.438 -11.000  1.00  0.80           C  
ATOM    441  CG  ARG A  30      10.132  -6.503  -9.516  1.00  0.80           C  
ATOM    442  CD  ARG A  30       9.467  -5.275  -9.053  1.00  0.80           C  
ATOM    443  NE  ARG A  30       9.219  -5.298  -7.626  1.00  0.80           N  
ATOM    444  CZ  ARG A  30       8.710  -4.291  -6.921  1.00  0.80           C  
ATOM    445  NH1 ARG A  30       8.374  -3.149  -7.489  1.00  0.80           N  
ATOM    446  NH2 ARG A  30       8.556  -4.484  -5.643  1.00  0.80           N  
ATOM    447  H   ARG A  30      12.857  -6.665 -10.403  1.00  0.80           H  
ATOM    448  HA  ARG A  30      10.834  -8.526 -11.130  1.00  0.80           H  
ATOM    449 1HB  ARG A  30      10.981  -5.506 -11.182  1.00  0.80           H  
ATOM    450 2HB  ARG A  30       9.500  -6.388 -11.544  1.00  0.80           H  
ATOM    451 1HG  ARG A  30       9.473  -7.346  -9.316  1.00  0.80           H  
ATOM    452 2HG  ARG A  30      11.056  -6.631  -8.953  1.00  0.80           H  
ATOM    453 1HD  ARG A  30      10.111  -4.422  -9.272  1.00  0.80           H  
ATOM    454 2HD  ARG A  30       8.515  -5.157  -9.564  1.00  0.80           H  
ATOM    455  HE  ARG A  30       9.457  -6.144  -7.085  1.00  0.80           H  
ATOM    456 1HH1 ARG A  30       8.503  -3.025  -8.483  1.00  0.80           H  
ATOM    457 2HH1 ARG A  30       7.989  -2.402  -6.931  1.00  0.80           H  
ATOM    458 1HH2 ARG A  30       8.843  -5.402  -5.273  1.00  0.80           H  
ATOM    459 2HH2 ARG A  30       8.174  -3.765  -5.053  1.00  0.80           H  
ATOM    460  N   VAL A  31      12.136  -6.840 -13.657  1.00  0.81           N  
ATOM    461  CA  VAL A  31      12.210  -6.843 -15.111  1.00  0.81           C  
ATOM    462  C   VAL A  31      12.712  -8.187 -15.618  1.00  0.81           C  
ATOM    463  O   VAL A  31      12.103  -8.790 -16.506  1.00  0.81           O  
ATOM    464  CB  VAL A  31      13.142  -5.730 -15.622  1.00  0.81           C  
ATOM    465  CG1 VAL A  31      13.351  -5.890 -17.124  1.00  0.81           C  
ATOM    466  CG2 VAL A  31      12.530  -4.359 -15.309  1.00  0.81           C  
ATOM    467  H   VAL A  31      12.732  -6.210 -13.114  1.00  0.81           H  
ATOM    468  HA  VAL A  31      11.210  -6.670 -15.507  1.00  0.81           H  
ATOM    469  HB  VAL A  31      14.113  -5.822 -15.130  1.00  0.81           H  
ATOM    470 1HG1 VAL A  31      14.022  -5.111 -17.481  1.00  0.81           H  
ATOM    471 2HG1 VAL A  31      13.794  -6.869 -17.326  1.00  0.81           H  
ATOM    472 3HG1 VAL A  31      12.393  -5.810 -17.635  1.00  0.81           H  
ATOM    473 1HG2 VAL A  31      13.197  -3.575 -15.662  1.00  0.81           H  
ATOM    474 2HG2 VAL A  31      11.566  -4.269 -15.803  1.00  0.81           H  
ATOM    475 3HG2 VAL A  31      12.392  -4.255 -14.239  1.00  0.81           H  
ATOM    476  N   GLU A  32      13.791  -8.685 -15.017  1.00  0.82           N  
ATOM    477  CA  GLU A  32      14.361  -9.960 -15.417  1.00  0.82           C  
ATOM    478  C   GLU A  32      13.389 -11.101 -15.133  1.00  0.82           C  
ATOM    479  O   GLU A  32      13.324 -12.070 -15.891  1.00  0.82           O  
ATOM    480  CB  GLU A  32      15.700 -10.187 -14.716  1.00  0.82           C  
ATOM    481  CG  GLU A  32      16.855  -9.291 -15.183  1.00  0.82           C  
ATOM    482  CD  GLU A  32      17.259  -9.526 -16.608  1.00  0.82           C  
ATOM    483  OE1 GLU A  32      17.453 -10.662 -16.952  1.00  0.82           O  
ATOM    484  OE2 GLU A  32      17.394  -8.580 -17.352  1.00  0.82           O  
ATOM    485  H   GLU A  32      14.239  -8.152 -14.271  1.00  0.82           H  
ATOM    486  HA  GLU A  32      14.544  -9.930 -16.490  1.00  0.82           H  
ATOM    487 1HB  GLU A  32      15.577  -9.986 -13.654  1.00  0.82           H  
ATOM    488 2HB  GLU A  32      16.006 -11.227 -14.829  1.00  0.82           H  
ATOM    489 1HG  GLU A  32      16.561  -8.247 -15.063  1.00  0.82           H  
ATOM    490 2HG  GLU A  32      17.711  -9.474 -14.542  1.00  0.82           H  
ATOM    491  N   HIS A  33      12.613 -10.982 -14.053  1.00  0.82           N  
ATOM    492  CA  HIS A  33      11.636 -11.991 -13.698  1.00  0.82           C  
ATOM    493  C   HIS A  33      10.648 -12.094 -14.838  1.00  0.82           C  
ATOM    494  O   HIS A  33      10.387 -13.186 -15.343  1.00  0.82           O  
ATOM    495  CB  HIS A  33      10.930 -11.647 -12.386  1.00  0.82           C  
ATOM    496  CG  HIS A  33       9.937 -12.661 -11.938  1.00  0.82           C  
ATOM    497  ND1 HIS A  33      10.301 -13.862 -11.357  1.00  0.82           N  
ATOM    498  CD2 HIS A  33       8.585 -12.665 -11.994  1.00  0.82           C  
ATOM    499  CE1 HIS A  33       9.213 -14.557 -11.074  1.00  0.82           C  
ATOM    500  NE2 HIS A  33       8.161 -13.853 -11.448  1.00  0.82           N  
ATOM    501  H   HIS A  33      12.731 -10.181 -13.435  1.00  0.82           H  
ATOM    502  HA  HIS A  33      12.109 -12.956 -13.579  1.00  0.82           H  
ATOM    503 1HB  HIS A  33      11.678 -11.523 -11.599  1.00  0.82           H  
ATOM    504 2HB  HIS A  33      10.418 -10.698 -12.492  1.00  0.82           H  
ATOM    505  HD2 HIS A  33       7.955 -11.873 -12.400  1.00  0.82           H  
ATOM    506  HE1 HIS A  33       9.186 -15.545 -10.615  1.00  0.82           H  
ATOM    507  HE2 HIS A  33       7.197 -14.143 -11.358  1.00  0.82           H  
ATOM    508  N   ALA A  34      10.114 -10.949 -15.276  1.00  0.82           N  
ATOM    509  CA  ALA A  34       9.156 -10.946 -16.369  1.00  0.82           C  
ATOM    510  C   ALA A  34       9.755 -11.570 -17.628  1.00  0.82           C  
ATOM    511  O   ALA A  34       9.077 -12.324 -18.333  1.00  0.82           O  
ATOM    512  CB  ALA A  34       8.714  -9.528 -16.661  1.00  0.82           C  
ATOM    513  H   ALA A  34      10.365 -10.065 -14.824  1.00  0.82           H  
ATOM    514  HA  ALA A  34       8.296 -11.542 -16.068  1.00  0.82           H  
ATOM    515 1HB  ALA A  34       7.981  -9.531 -17.464  1.00  0.82           H  
ATOM    516 2HB  ALA A  34       8.274  -9.096 -15.763  1.00  0.82           H  
ATOM    517 3HB  ALA A  34       9.579  -8.937 -16.959  1.00  0.82           H  
ATOM    518  N   VAL A  35      11.038 -11.308 -17.886  1.00  0.82           N  
ATOM    519  CA  VAL A  35      11.688 -11.890 -19.050  1.00  0.82           C  
ATOM    520  C   VAL A  35      11.748 -13.410 -18.934  1.00  0.82           C  
ATOM    521  O   VAL A  35      11.450 -14.119 -19.904  1.00  0.82           O  
ATOM    522  CB  VAL A  35      13.110 -11.336 -19.227  1.00  0.82           C  
ATOM    523  CG1 VAL A  35      13.822 -12.105 -20.318  1.00  0.82           C  
ATOM    524  CG2 VAL A  35      13.045  -9.859 -19.571  1.00  0.82           C  
ATOM    525  H   VAL A  35      11.550 -10.661 -17.282  1.00  0.82           H  
ATOM    526  HA  VAL A  35      11.105 -11.629 -19.932  1.00  0.82           H  
ATOM    527  HB  VAL A  35      13.667 -11.477 -18.306  1.00  0.82           H  
ATOM    528 1HG1 VAL A  35      14.837 -11.722 -20.430  1.00  0.82           H  
ATOM    529 2HG1 VAL A  35      13.864 -13.163 -20.052  1.00  0.82           H  
ATOM    530 3HG1 VAL A  35      13.281 -11.982 -21.245  1.00  0.82           H  
ATOM    531 1HG2 VAL A  35      14.058  -9.471 -19.685  1.00  0.82           H  
ATOM    532 2HG2 VAL A  35      12.495  -9.727 -20.500  1.00  0.82           H  
ATOM    533 3HG2 VAL A  35      12.545  -9.325 -18.782  1.00  0.82           H  
ATOM    534  N   ALA A  36      12.135 -13.910 -17.751  1.00  0.82           N  
ATOM    535  CA  ALA A  36      12.206 -15.346 -17.515  1.00  0.82           C  
ATOM    536  C   ALA A  36      10.833 -15.991 -17.675  1.00  0.82           C  
ATOM    537  O   ALA A  36      10.713 -17.056 -18.285  1.00  0.82           O  
ATOM    538  CB  ALA A  36      12.741 -15.629 -16.120  1.00  0.82           C  
ATOM    539  H   ALA A  36      12.387 -13.266 -17.001  1.00  0.82           H  
ATOM    540  HA  ALA A  36      12.878 -15.779 -18.255  1.00  0.82           H  
ATOM    541 1HB  ALA A  36      12.809 -16.704 -15.963  1.00  0.82           H  
ATOM    542 2HB  ALA A  36      13.727 -15.186 -16.010  1.00  0.82           H  
ATOM    543 3HB  ALA A  36      12.067 -15.196 -15.380  1.00  0.82           H  
ATOM    544  N   GLU A  37       9.780 -15.323 -17.183  1.00  0.82           N  
ATOM    545  CA  GLU A  37       8.438 -15.882 -17.309  1.00  0.82           C  
ATOM    546  C   GLU A  37       8.051 -15.925 -18.781  1.00  0.82           C  
ATOM    547  O   GLU A  37       7.453 -16.896 -19.254  1.00  0.82           O  
ATOM    548  CB  GLU A  37       7.422 -15.068 -16.496  1.00  0.82           C  
ATOM    549  CG  GLU A  37       7.555 -15.172 -14.945  1.00  0.82           C  
ATOM    550  CD  GLU A  37       7.281 -16.559 -14.380  1.00  0.82           C  
ATOM    551  OE1 GLU A  37       6.262 -17.126 -14.698  1.00  0.82           O  
ATOM    552  OE2 GLU A  37       8.100 -17.054 -13.620  1.00  0.82           O  
ATOM    553  H   GLU A  37       9.926 -14.442 -16.687  1.00  0.82           H  
ATOM    554  HA  GLU A  37       8.446 -16.899 -16.932  1.00  0.82           H  
ATOM    555 1HB  GLU A  37       7.524 -14.014 -16.758  1.00  0.82           H  
ATOM    556 2HB  GLU A  37       6.413 -15.374 -16.769  1.00  0.82           H  
ATOM    557 1HG  GLU A  37       8.570 -14.888 -14.668  1.00  0.82           H  
ATOM    558 2HG  GLU A  37       6.878 -14.456 -14.485  1.00  0.82           H  
ATOM    559  N   GLY A  38       8.458 -14.898 -19.523  1.00  0.82           N  
ATOM    560  CA  GLY A  38       8.212 -14.830 -20.947  1.00  0.82           C  
ATOM    561  C   GLY A  38       8.843 -16.035 -21.624  1.00  0.82           C  
ATOM    562  O   GLY A  38       8.174 -16.764 -22.359  1.00  0.82           O  
ATOM    563  H   GLY A  38       8.927 -14.112 -19.074  1.00  0.82           H  
ATOM    564 1HA  GLY A  38       7.140 -14.807 -21.138  1.00  0.82           H  
ATOM    565 2HA  GLY A  38       8.644 -13.910 -21.341  1.00  0.82           H  
ATOM    566  N   ALA A  39      10.139 -16.246 -21.374  1.00  0.81           N  
ATOM    567  CA  ALA A  39      10.856 -17.355 -21.988  1.00  0.81           C  
ATOM    568  C   ALA A  39      10.217 -18.695 -21.623  1.00  0.81           C  
ATOM    569  O   ALA A  39      10.083 -19.569 -22.484  1.00  0.81           O  
ATOM    570  CB  ALA A  39      12.306 -17.322 -21.560  1.00  0.81           C  
ATOM    571  H   ALA A  39      10.628 -15.604 -20.749  1.00  0.81           H  
ATOM    572  HA  ALA A  39      10.803 -17.239 -23.069  1.00  0.81           H  
ATOM    573 1HB  ALA A  39      12.852 -18.134 -22.043  1.00  0.81           H  
ATOM    574 2HB  ALA A  39      12.747 -16.371 -21.845  1.00  0.81           H  
ATOM    575 3HB  ALA A  39      12.364 -17.429 -20.486  1.00  0.81           H  
ATOM    576  N   LYS A  40       9.761 -18.854 -20.374  1.00  0.81           N  
ATOM    577  CA  LYS A  40       9.107 -20.103 -20.006  1.00  0.81           C  
ATOM    578  C   LYS A  40       7.813 -20.299 -20.783  1.00  0.81           C  
ATOM    579  O   LYS A  40       7.524 -21.407 -21.244  1.00  0.81           O  
ATOM    580  CB  LYS A  40       8.823 -20.176 -18.506  1.00  0.81           C  
ATOM    581  CG  LYS A  40      10.047 -20.380 -17.655  1.00  0.81           C  
ATOM    582  CD  LYS A  40       9.703 -20.679 -16.218  1.00  0.81           C  
ATOM    583  CE  LYS A  40       9.202 -19.444 -15.522  1.00  0.81           C  
ATOM    584  NZ  LYS A  40       8.949 -19.672 -14.068  1.00  0.81           N  
ATOM    585  H   LYS A  40       9.895 -18.120 -19.676  1.00  0.81           H  
ATOM    586  HA  LYS A  40       9.775 -20.924 -20.260  1.00  0.81           H  
ATOM    587 1HB  LYS A  40       8.344 -19.246 -18.188  1.00  0.81           H  
ATOM    588 2HB  LYS A  40       8.124 -20.987 -18.305  1.00  0.81           H  
ATOM    589 1HG  LYS A  40      10.626 -21.196 -18.059  1.00  0.81           H  
ATOM    590 2HG  LYS A  40      10.632 -19.481 -17.684  1.00  0.81           H  
ATOM    591 1HD  LYS A  40       8.933 -21.450 -16.176  1.00  0.81           H  
ATOM    592 2HD  LYS A  40      10.591 -21.040 -15.701  1.00  0.81           H  
ATOM    593 1HE  LYS A  40       9.941 -18.648 -15.632  1.00  0.81           H  
ATOM    594 2HE  LYS A  40       8.270 -19.127 -15.990  1.00  0.81           H  
ATOM    595 1HZ  LYS A  40       8.610 -18.783 -13.684  1.00  0.81           H  
ATOM    596 2HZ  LYS A  40       8.251 -20.382 -13.943  1.00  0.81           H  
ATOM    597 3HZ  LYS A  40       9.794 -19.944 -13.601  1.00  0.81           H  
ATOM    598  N   ASN A  41       7.040 -19.227 -20.974  1.00  0.81           N  
ATOM    599  CA  ASN A  41       5.793 -19.358 -21.711  1.00  0.81           C  
ATOM    600  C   ASN A  41       6.079 -19.744 -23.156  1.00  0.81           C  
ATOM    601  O   ASN A  41       5.394 -20.599 -23.724  1.00  0.81           O  
ATOM    602  CB  ASN A  41       4.992 -18.078 -21.617  1.00  0.81           C  
ATOM    603  CG  ASN A  41       4.392 -17.888 -20.239  1.00  0.81           C  
ATOM    604  OD1 ASN A  41       4.217 -18.852 -19.480  1.00  0.81           O  
ATOM    605  ND2 ASN A  41       4.082 -16.664 -19.903  1.00  0.81           N  
ATOM    606  H   ASN A  41       7.305 -18.324 -20.574  1.00  0.81           H  
ATOM    607  HA  ASN A  41       5.210 -20.161 -21.267  1.00  0.81           H  
ATOM    608 1HB  ASN A  41       5.642 -17.229 -21.835  1.00  0.81           H  
ATOM    609 2HB  ASN A  41       4.197 -18.085 -22.360  1.00  0.81           H  
ATOM    610 1HD2 ASN A  41       3.691 -16.476 -19.002  1.00  0.81           H  
ATOM    611 2HD2 ASN A  41       4.245 -15.916 -20.543  1.00  0.81           H  
ATOM    612  N   VAL A  42       7.147 -19.185 -23.726  1.00  0.81           N  
ATOM    613  CA  VAL A  42       7.521 -19.522 -25.088  1.00  0.81           C  
ATOM    614  C   VAL A  42       7.892 -20.991 -25.188  1.00  0.81           C  
ATOM    615  O   VAL A  42       7.431 -21.690 -26.089  1.00  0.81           O  
ATOM    616  CB  VAL A  42       8.685 -18.649 -25.572  1.00  0.81           C  
ATOM    617  CG1 VAL A  42       9.200 -19.170 -26.893  1.00  0.81           C  
ATOM    618  CG2 VAL A  42       8.211 -17.218 -25.724  1.00  0.81           C  
ATOM    619  H   VAL A  42       7.678 -18.482 -23.207  1.00  0.81           H  
ATOM    620  HA  VAL A  42       6.665 -19.336 -25.735  1.00  0.81           H  
ATOM    621  HB  VAL A  42       9.496 -18.696 -24.848  1.00  0.81           H  
ATOM    622 1HG1 VAL A  42      10.032 -18.556 -27.231  1.00  0.81           H  
ATOM    623 2HG1 VAL A  42       9.536 -20.190 -26.754  1.00  0.81           H  
ATOM    624 3HG1 VAL A  42       8.403 -19.144 -27.636  1.00  0.81           H  
ATOM    625 1HG2 VAL A  42       9.036 -16.595 -26.060  1.00  0.81           H  
ATOM    626 2HG2 VAL A  42       7.404 -17.181 -26.454  1.00  0.81           H  
ATOM    627 3HG2 VAL A  42       7.848 -16.854 -24.772  1.00  0.81           H  
ATOM    628  N   LEU A  43       8.677 -21.480 -24.235  1.00  0.82           N  
ATOM    629  CA  LEU A  43       9.061 -22.881 -24.234  1.00  0.82           C  
ATOM    630  C   LEU A  43       7.871 -23.810 -24.094  1.00  0.82           C  
ATOM    631  O   LEU A  43       7.810 -24.849 -24.765  1.00  0.82           O  
ATOM    632  CB  LEU A  43      10.049 -23.112 -23.100  1.00  0.82           C  
ATOM    633  CG  LEU A  43      11.365 -22.520 -23.366  1.00  0.82           C  
ATOM    634  CD1 LEU A  43      12.219 -22.536 -22.135  1.00  0.82           C  
ATOM    635  CD2 LEU A  43      11.979 -23.333 -24.469  1.00  0.82           C  
ATOM    636  H   LEU A  43       9.036 -20.857 -23.510  1.00  0.82           H  
ATOM    637  HA  LEU A  43       9.556 -23.097 -25.177  1.00  0.82           H  
ATOM    638 1HB  LEU A  43       9.653 -22.664 -22.191  1.00  0.82           H  
ATOM    639 2HB  LEU A  43      10.172 -24.182 -22.943  1.00  0.82           H  
ATOM    640  HG  LEU A  43      11.251 -21.489 -23.677  1.00  0.82           H  
ATOM    641 1HD1 LEU A  43      13.168 -22.094 -22.362  1.00  0.82           H  
ATOM    642 2HD1 LEU A  43      11.724 -21.951 -21.372  1.00  0.82           H  
ATOM    643 3HD1 LEU A  43      12.357 -23.555 -21.788  1.00  0.82           H  
ATOM    644 1HD2 LEU A  43      12.936 -22.937 -24.698  1.00  0.82           H  
ATOM    645 2HD2 LEU A  43      12.084 -24.367 -24.143  1.00  0.82           H  
ATOM    646 3HD2 LEU A  43      11.350 -23.296 -25.356  1.00  0.82           H  
ATOM    647  N   ARG A  44       6.899 -23.435 -23.266  1.00  0.87           N  
ATOM    648  CA  ARG A  44       5.713 -24.258 -23.105  1.00  0.87           C  
ATOM    649  C   ARG A  44       4.917 -24.329 -24.404  1.00  0.87           C  
ATOM    650  O   ARG A  44       4.430 -25.400 -24.781  1.00  0.87           O  
ATOM    651  CB  ARG A  44       4.843 -23.701 -21.994  1.00  0.87           C  
ATOM    652  CG  ARG A  44       5.406 -23.883 -20.589  1.00  0.87           C  
ATOM    653  CD  ARG A  44       4.587 -23.169 -19.577  1.00  0.87           C  
ATOM    654  NE  ARG A  44       5.105 -23.344 -18.229  1.00  0.87           N  
ATOM    655  CZ  ARG A  44       4.707 -22.624 -17.162  1.00  0.87           C  
ATOM    656  NH1 ARG A  44       3.796 -21.687 -17.305  1.00  0.87           N  
ATOM    657  NH2 ARG A  44       5.230 -22.860 -15.971  1.00  0.87           N  
ATOM    658  H   ARG A  44       7.001 -22.579 -22.716  1.00  0.87           H  
ATOM    659  HA  ARG A  44       6.027 -25.265 -22.832  1.00  0.87           H  
ATOM    660 1HB  ARG A  44       4.701 -22.633 -22.154  1.00  0.87           H  
ATOM    661 2HB  ARG A  44       3.862 -24.171 -22.028  1.00  0.87           H  
ATOM    662 1HG  ARG A  44       5.408 -24.942 -20.338  1.00  0.87           H  
ATOM    663 2HG  ARG A  44       6.422 -23.503 -20.548  1.00  0.87           H  
ATOM    664 1HD  ARG A  44       4.593 -22.101 -19.804  1.00  0.87           H  
ATOM    665 2HD  ARG A  44       3.565 -23.539 -19.604  1.00  0.87           H  
ATOM    666  HE  ARG A  44       5.806 -24.058 -18.082  1.00  0.87           H  
ATOM    667 1HH1 ARG A  44       3.392 -21.511 -18.217  1.00  0.87           H  
ATOM    668 2HH1 ARG A  44       3.497 -21.144 -16.507  1.00  0.87           H  
ATOM    669 1HH2 ARG A  44       5.929 -23.584 -15.861  1.00  0.87           H  
ATOM    670 2HH2 ARG A  44       4.928 -22.323 -15.173  1.00  0.87           H  
ATOM    671  N   LEU A  45       4.816 -23.200 -25.110  1.00  1.03           N  
ATOM    672  CA  LEU A  45       4.074 -23.152 -26.363  1.00  1.03           C  
ATOM    673  C   LEU A  45       4.795 -23.883 -27.485  1.00  1.03           C  
ATOM    674  O   LEU A  45       4.179 -24.641 -28.243  1.00  1.03           O  
ATOM    675  CB  LEU A  45       3.858 -21.694 -26.755  1.00  1.03           C  
ATOM    676  CG  LEU A  45       2.918 -20.914 -25.838  1.00  1.03           C  
ATOM    677  CD1 LEU A  45       2.967 -19.443 -26.206  1.00  1.03           C  
ATOM    678  CD2 LEU A  45       1.515 -21.477 -25.973  1.00  1.03           C  
ATOM    679  H   LEU A  45       5.230 -22.339 -24.744  1.00  1.03           H  
ATOM    680  HA  LEU A  45       3.107 -23.625 -26.205  1.00  1.03           H  
ATOM    681 1HB  LEU A  45       4.827 -21.189 -26.738  1.00  1.03           H  
ATOM    682 2HB  LEU A  45       3.464 -21.653 -27.766  1.00  1.03           H  
ATOM    683  HG  LEU A  45       3.241 -21.018 -24.808  1.00  1.03           H  
ATOM    684 1HD1 LEU A  45       2.306 -18.881 -25.549  1.00  1.03           H  
ATOM    685 2HD1 LEU A  45       3.991 -19.081 -26.089  1.00  1.03           H  
ATOM    686 3HD1 LEU A  45       2.650 -19.315 -27.239  1.00  1.03           H  
ATOM    687 1HD2 LEU A  45       0.840 -20.929 -25.316  1.00  1.03           H  
ATOM    688 2HD2 LEU A  45       1.181 -21.376 -27.005  1.00  1.03           H  
ATOM    689 3HD2 LEU A  45       1.520 -22.531 -25.693  1.00  1.03           H  
ATOM    690  N   LEU A  46       6.114 -23.707 -27.567  1.00  1.37           N  
ATOM    691  CA  LEU A  46       6.878 -24.382 -28.600  1.00  1.37           C  
ATOM    692  C   LEU A  46       6.833 -25.882 -28.372  1.00  1.37           C  
ATOM    693  O   LEU A  46       6.712 -26.661 -29.315  1.00  1.37           O  
ATOM    694  CB  LEU A  46       8.335 -23.925 -28.591  1.00  1.37           C  
ATOM    695  CG  LEU A  46       8.639 -22.491 -29.023  1.00  1.37           C  
ATOM    696  CD1 LEU A  46      10.091 -22.200 -28.729  1.00  1.37           C  
ATOM    697  CD2 LEU A  46       8.372 -22.340 -30.499  1.00  1.37           C  
ATOM    698  H   LEU A  46       6.585 -23.076 -26.923  1.00  1.37           H  
ATOM    699  HA  LEU A  46       6.434 -24.159 -29.569  1.00  1.37           H  
ATOM    700 1HB  LEU A  46       8.733 -24.058 -27.583  1.00  1.37           H  
ATOM    701 2HB  LEU A  46       8.874 -24.574 -29.267  1.00  1.37           H  
ATOM    702  HG  LEU A  46       8.019 -21.798 -28.467  1.00  1.37           H  
ATOM    703 1HD1 LEU A  46      10.339 -21.184 -29.029  1.00  1.37           H  
ATOM    704 2HD1 LEU A  46      10.282 -22.322 -27.664  1.00  1.37           H  
ATOM    705 3HD1 LEU A  46      10.687 -22.894 -29.291  1.00  1.37           H  
ATOM    706 1HD2 LEU A  46       8.599 -21.319 -30.805  1.00  1.37           H  
ATOM    707 2HD2 LEU A  46       9.004 -23.036 -31.057  1.00  1.37           H  
ATOM    708 3HD2 LEU A  46       7.323 -22.558 -30.702  1.00  1.37           H  
ATOM    709  N   SER A  47       6.897 -26.296 -27.105  1.00  1.97           N  
ATOM    710  CA  SER A  47       6.853 -27.707 -26.794  1.00  1.97           C  
ATOM    711  C   SER A  47       5.481 -28.282 -27.133  1.00  1.97           C  
ATOM    712  O   SER A  47       5.390 -29.325 -27.778  1.00  1.97           O  
ATOM    713  CB  SER A  47       7.145 -27.914 -25.323  1.00  1.97           C  
ATOM    714  OG  SER A  47       8.447 -27.502 -25.005  1.00  1.97           O  
ATOM    715  H   SER A  47       7.013 -25.631 -26.341  1.00  1.97           H  
ATOM    716  HA  SER A  47       7.607 -28.220 -27.390  1.00  1.97           H  
ATOM    717 1HB  SER A  47       6.427 -27.348 -24.727  1.00  1.97           H  
ATOM    718 2HB  SER A  47       7.021 -28.965 -25.076  1.00  1.97           H  
ATOM    719  HG  SER A  47       8.416 -26.516 -25.028  1.00  1.97           H  
ATOM    720  N   ALA A  48       4.407 -27.567 -26.762  1.00  2.87           N  
ATOM    721  CA  ALA A  48       3.041 -28.019 -27.020  1.00  2.87           C  
ATOM    722  C   ALA A  48       2.788 -28.206 -28.505  1.00  2.87           C  
ATOM    723  O   ALA A  48       2.119 -29.151 -28.925  1.00  2.87           O  
ATOM    724  CB  ALA A  48       2.051 -27.015 -26.465  1.00  2.87           C  
ATOM    725  H   ALA A  48       4.531 -26.701 -26.238  1.00  2.87           H  
ATOM    726  HA  ALA A  48       2.903 -28.981 -26.526  1.00  2.87           H  
ATOM    727 1HB  ALA A  48       1.037 -27.366 -26.640  1.00  2.87           H  
ATOM    728 2HB  ALA A  48       2.219 -26.894 -25.395  1.00  2.87           H  
ATOM    729 3HB  ALA A  48       2.197 -26.055 -26.963  1.00  2.87           H  
ATOM    730  N   ALA A  49       3.350 -27.301 -29.302  1.00  3.91           N  
ATOM    731  CA  ALA A  49       3.249 -27.329 -30.750  1.00  3.91           C  
ATOM    732  C   ALA A  49       3.927 -28.547 -31.361  1.00  3.91           C  
ATOM    733  O   ALA A  49       3.604 -28.942 -32.485  1.00  3.91           O  
ATOM    734  CB  ALA A  49       3.879 -26.081 -31.339  1.00  3.91           C  
ATOM    735  H   ALA A  49       3.863 -26.525 -28.881  1.00  3.91           H  
ATOM    736  HA  ALA A  49       2.193 -27.360 -31.010  1.00  3.91           H  
ATOM    737 1HB  ALA A  49       3.774 -26.100 -32.421  1.00  3.91           H  
ATOM    738 2HB  ALA A  49       3.387 -25.200 -30.933  1.00  3.91           H  
ATOM    739 3HB  ALA A  49       4.937 -26.060 -31.078  1.00  3.91           H  
ATOM    740  N   LYS A  50       4.909 -29.112 -30.655  1.00  4.62           N  
ATOM    741  CA  LYS A  50       5.733 -30.167 -31.204  1.00  4.62           C  
ATOM    742  C   LYS A  50       6.252 -29.632 -32.531  1.00  4.62           C  
ATOM    743  O   LYS A  50       6.827 -28.544 -32.558  1.00  4.62           O  
ATOM    744  CB  LYS A  50       4.935 -31.463 -31.337  1.00  4.62           C  
ATOM    745  CG  LYS A  50       4.387 -31.954 -30.005  1.00  4.62           C  
ATOM    746  CD  LYS A  50       3.677 -33.286 -30.132  1.00  4.62           C  
ATOM    747  CE  LYS A  50       3.115 -33.723 -28.788  1.00  4.62           C  
ATOM    748  NZ  LYS A  50       2.384 -35.017 -28.884  1.00  4.62           N  
ATOM    749  H   LYS A  50       5.094 -28.816 -29.701  1.00  4.62           H  
ATOM    750  HA  LYS A  50       6.584 -30.338 -30.543  1.00  4.62           H  
ATOM    751 1HB  LYS A  50       4.097 -31.331 -32.016  1.00  4.62           H  
ATOM    752 2HB  LYS A  50       5.575 -32.245 -31.739  1.00  4.62           H  
ATOM    753 1HG  LYS A  50       5.205 -32.047 -29.289  1.00  4.62           H  
ATOM    754 2HG  LYS A  50       3.683 -31.215 -29.614  1.00  4.62           H  
ATOM    755 1HD  LYS A  50       2.859 -33.193 -30.848  1.00  4.62           H  
ATOM    756 2HD  LYS A  50       4.373 -34.043 -30.493  1.00  4.62           H  
ATOM    757 1HE  LYS A  50       3.933 -33.829 -28.078  1.00  4.62           H  
ATOM    758 2HE  LYS A  50       2.430 -32.955 -28.424  1.00  4.62           H  
ATOM    759 1HZ  LYS A  50       2.027 -35.270 -27.974  1.00  4.62           H  
ATOM    760 2HZ  LYS A  50       1.615 -34.923 -29.533  1.00  4.62           H  
ATOM    761 3HZ  LYS A  50       3.013 -35.736 -29.210  1.00  4.62           H  
ATOM    762  N   ALA A  51       6.005 -30.348 -33.630  1.00  4.54           N  
ATOM    763  CA  ALA A  51       6.450 -29.898 -34.944  1.00  4.54           C  
ATOM    764  C   ALA A  51       7.988 -29.681 -34.944  1.00  4.54           C  
ATOM    765  O   ALA A  51       8.651 -30.097 -33.988  1.00  4.54           O  
ATOM    766  CB  ALA A  51       5.648 -28.618 -35.290  1.00  4.54           C  
ATOM    767  H   ALA A  51       5.506 -31.219 -33.552  1.00  4.54           H  
ATOM    768  HA  ALA A  51       6.209 -30.683 -35.655  1.00  4.54           H  
ATOM    769 1HB  ALA A  51       5.847 -28.228 -36.246  1.00  4.54           H  
ATOM    770 2HB  ALA A  51       4.587 -28.860 -35.246  1.00  4.54           H  
ATOM    771 3HB  ALA A  51       5.853 -27.835 -34.575  1.00  4.54           H  
ATOM    772  N   PRO A  52       8.606 -29.246 -36.067  1.00  3.74           N  
ATOM    773  CA  PRO A  52      10.010 -28.883 -36.200  1.00  3.74           C  
ATOM    774  C   PRO A  52      10.361 -27.594 -35.461  1.00  3.74           C  
ATOM    775  O   PRO A  52       9.592 -27.094 -34.648  1.00  3.74           O  
ATOM    776  CB  PRO A  52      10.187 -28.712 -37.714  1.00  3.74           C  
ATOM    777  CG  PRO A  52       9.053 -29.479 -38.332  1.00  3.74           C  
ATOM    778  CD  PRO A  52       7.916 -29.289 -37.386  1.00  3.74           C  
ATOM    779  HA  PRO A  52      10.627 -29.713 -35.827  1.00  3.74           H  
ATOM    780 1HB  PRO A  52      10.162 -27.643 -37.977  1.00  3.74           H  
ATOM    781 2HB  PRO A  52      11.169 -29.098 -38.022  1.00  3.74           H  
ATOM    782 1HG  PRO A  52       8.837 -29.088 -39.337  1.00  3.74           H  
ATOM    783 2HG  PRO A  52       9.335 -30.536 -38.455  1.00  3.74           H  
ATOM    784 1HD  PRO A  52       7.466 -28.323 -37.624  1.00  3.74           H  
ATOM    785 2HD  PRO A  52       7.220 -30.123 -37.486  1.00  3.74           H  
ATOM    786  N   ASP A  53      11.532 -27.052 -35.792  1.00  2.71           N  
ATOM    787  CA  ASP A  53      12.108 -25.841 -35.196  1.00  2.71           C  
ATOM    788  C   ASP A  53      12.551 -25.990 -33.743  1.00  2.71           C  
ATOM    789  O   ASP A  53      12.286 -25.152 -32.870  1.00  2.71           O  
ATOM    790  CB  ASP A  53      11.165 -24.649 -35.343  1.00  2.71           C  
ATOM    791  CG  ASP A  53      11.906 -23.327 -35.140  1.00  2.71           C  
ATOM    792  OD1 ASP A  53      13.122 -23.373 -35.002  1.00  2.71           O  
ATOM    793  OD2 ASP A  53      11.279 -22.293 -35.155  1.00  2.71           O  
ATOM    794  H   ASP A  53      12.083 -27.524 -36.492  1.00  2.71           H  
ATOM    795  HA  ASP A  53      12.998 -25.594 -35.776  1.00  2.71           H  
ATOM    796 1HB  ASP A  53      10.701 -24.657 -36.329  1.00  2.71           H  
ATOM    797 2HB  ASP A  53      10.368 -24.713 -34.600  1.00  2.71           H  
ATOM    798  N   ARG A  54      13.374 -27.015 -33.538  1.00  1.88           N  
ATOM    799  CA  ARG A  54      14.017 -27.267 -32.262  1.00  1.88           C  
ATOM    800  C   ARG A  54      14.982 -26.119 -31.950  1.00  1.88           C  
ATOM    801  O   ARG A  54      15.355 -25.899 -30.795  1.00  1.88           O  
ATOM    802  CB  ARG A  54      14.730 -28.609 -32.297  1.00  1.88           C  
ATOM    803  CG  ARG A  54      13.771 -29.800 -32.353  1.00  1.88           C  
ATOM    804  CD  ARG A  54      14.474 -31.105 -32.435  1.00  1.88           C  
ATOM    805  NE  ARG A  54      13.529 -32.214 -32.511  1.00  1.88           N  
ATOM    806  CZ  ARG A  54      13.867 -33.504 -32.701  1.00  1.88           C  
ATOM    807  NH1 ARG A  54      15.131 -33.845 -32.829  1.00  1.88           N  
ATOM    808  NH2 ARG A  54      12.923 -34.427 -32.758  1.00  1.88           N  
ATOM    809  H   ARG A  54      13.542 -27.655 -34.299  1.00  1.88           H  
ATOM    810  HA  ARG A  54      13.252 -27.304 -31.486  1.00  1.88           H  
ATOM    811 1HB  ARG A  54      15.380 -28.658 -33.170  1.00  1.88           H  
ATOM    812 2HB  ARG A  54      15.355 -28.716 -31.411  1.00  1.88           H  
ATOM    813 1HG  ARG A  54      13.154 -29.804 -31.452  1.00  1.88           H  
ATOM    814 2HG  ARG A  54      13.123 -29.703 -33.228  1.00  1.88           H  
ATOM    815 1HD  ARG A  54      15.101 -31.129 -33.326  1.00  1.88           H  
ATOM    816 2HD  ARG A  54      15.093 -31.244 -31.550  1.00  1.88           H  
ATOM    817  HE  ARG A  54      12.544 -31.995 -32.419  1.00  1.88           H  
ATOM    818 1HH1 ARG A  54      15.852 -33.139 -32.784  1.00  1.88           H  
ATOM    819 2HH1 ARG A  54      15.382 -34.813 -32.971  1.00  1.88           H  
ATOM    820 1HH2 ARG A  54      11.952 -34.162 -32.660  1.00  1.88           H  
ATOM    821 2HH2 ARG A  54      13.170 -35.395 -32.901  1.00  1.88           H  
ATOM    822  N   LYS A  55      15.413 -25.402 -32.998  1.00  1.36           N  
ATOM    823  CA  LYS A  55      16.286 -24.251 -32.855  1.00  1.36           C  
ATOM    824  C   LYS A  55      15.580 -23.208 -31.997  1.00  1.36           C  
ATOM    825  O   LYS A  55      16.146 -22.752 -31.007  1.00  1.36           O  
ATOM    826  CB  LYS A  55      16.658 -23.685 -34.227  1.00  1.36           C  
ATOM    827  CG  LYS A  55      17.608 -22.480 -34.217  1.00  1.36           C  
ATOM    828  CD  LYS A  55      17.957 -22.062 -35.655  1.00  1.36           C  
ATOM    829  CE  LYS A  55      18.989 -20.933 -35.706  1.00  1.36           C  
ATOM    830  NZ  LYS A  55      18.430 -19.639 -35.238  1.00  1.36           N  
ATOM    831  H   LYS A  55      15.079 -25.642 -33.920  1.00  1.36           H  
ATOM    832  HA  LYS A  55      17.197 -24.557 -32.341  1.00  1.36           H  
ATOM    833 1HB  LYS A  55      17.119 -24.468 -34.827  1.00  1.36           H  
ATOM    834 2HB  LYS A  55      15.743 -23.376 -34.745  1.00  1.36           H  
ATOM    835 1HG  LYS A  55      17.125 -21.638 -33.707  1.00  1.36           H  
ATOM    836 2HG  LYS A  55      18.521 -22.730 -33.680  1.00  1.36           H  
ATOM    837 1HD  LYS A  55      18.350 -22.923 -36.195  1.00  1.36           H  
ATOM    838 2HD  LYS A  55      17.048 -21.728 -36.155  1.00  1.36           H  
ATOM    839 1HE  LYS A  55      19.836 -21.197 -35.074  1.00  1.36           H  
ATOM    840 2HE  LYS A  55      19.336 -20.816 -36.732  1.00  1.36           H  
ATOM    841 1HZ  LYS A  55      19.133 -18.922 -35.276  1.00  1.36           H  
ATOM    842 2HZ  LYS A  55      17.651 -19.370 -35.809  1.00  1.36           H  
ATOM    843 3HZ  LYS A  55      18.113 -19.723 -34.262  1.00  1.36           H  
ATOM    844  N   ALA A  56      14.314 -22.879 -32.320  1.00  1.07           N  
ATOM    845  CA  ALA A  56      13.573 -21.910 -31.504  1.00  1.07           C  
ATOM    846  C   ALA A  56      13.465 -22.367 -30.066  1.00  1.07           C  
ATOM    847  O   ALA A  56      13.529 -21.559 -29.135  1.00  1.07           O  
ATOM    848  CB  ALA A  56      12.176 -21.703 -32.033  1.00  1.07           C  
ATOM    849  H   ALA A  56      13.866 -23.259 -33.171  1.00  1.07           H  
ATOM    850  HA  ALA A  56      14.117 -20.964 -31.528  1.00  1.07           H  
ATOM    851 1HB  ALA A  56      11.655 -20.972 -31.425  1.00  1.07           H  
ATOM    852 2HB  ALA A  56      12.232 -21.345 -33.058  1.00  1.07           H  
ATOM    853 3HB  ALA A  56      11.633 -22.650 -32.009  1.00  1.07           H  
ATOM    854  N   VAL A  57      13.310 -23.674 -29.868  1.00  0.91           N  
ATOM    855  CA  VAL A  57      13.224 -24.165 -28.503  1.00  0.91           C  
ATOM    856  C   VAL A  57      14.543 -23.930 -27.803  1.00  0.91           C  
ATOM    857  O   VAL A  57      14.574 -23.383 -26.701  1.00  0.91           O  
ATOM    858  CB  VAL A  57      12.891 -25.659 -28.461  1.00  0.91           C  
ATOM    859  CG1 VAL A  57      12.987 -26.154 -27.034  1.00  0.91           C  
ATOM    860  CG2 VAL A  57      11.517 -25.878 -29.021  1.00  0.91           C  
ATOM    861  H   VAL A  57      13.229 -24.297 -30.675  1.00  0.91           H  
ATOM    862  HA  VAL A  57      12.453 -23.617 -27.970  1.00  0.91           H  
ATOM    863  HB  VAL A  57      13.616 -26.207 -29.047  1.00  0.91           H  
ATOM    864 1HG1 VAL A  57      12.766 -27.219 -27.001  1.00  0.91           H  
ATOM    865 2HG1 VAL A  57      13.997 -25.983 -26.664  1.00  0.91           H  
ATOM    866 3HG1 VAL A  57      12.275 -25.617 -26.415  1.00  0.91           H  
ATOM    867 1HG2 VAL A  57      11.274 -26.939 -28.999  1.00  0.91           H  
ATOM    868 2HG2 VAL A  57      10.817 -25.335 -28.412  1.00  0.91           H  
ATOM    869 3HG2 VAL A  57      11.480 -25.516 -30.055  1.00  0.91           H  
ATOM    870  N   SER A  58      15.641 -24.283 -28.466  1.00  0.83           N  
ATOM    871  CA  SER A  58      16.948 -24.119 -27.865  1.00  0.83           C  
ATOM    872  C   SER A  58      17.225 -22.653 -27.550  1.00  0.83           C  
ATOM    873  O   SER A  58      17.729 -22.336 -26.473  1.00  0.83           O  
ATOM    874  CB  SER A  58      18.018 -24.649 -28.805  1.00  0.83           C  
ATOM    875  OG  SER A  58      17.888 -26.035 -28.989  1.00  0.83           O  
ATOM    876  H   SER A  58      15.560 -24.710 -29.389  1.00  0.83           H  
ATOM    877  HA  SER A  58      16.975 -24.689 -26.935  1.00  0.83           H  
ATOM    878 1HB  SER A  58      17.938 -24.144 -29.766  1.00  0.83           H  
ATOM    879 2HB  SER A  58      19.001 -24.423 -28.398  1.00  0.83           H  
ATOM    880  HG  SER A  58      17.012 -26.160 -29.399  1.00  0.83           H  
ATOM    881  N   GLU A  59      16.874 -21.746 -28.465  1.00  0.79           N  
ATOM    882  CA  GLU A  59      17.136 -20.332 -28.221  1.00  0.79           C  
ATOM    883  C   GLU A  59      16.339 -19.824 -27.025  1.00  0.79           C  
ATOM    884  O   GLU A  59      16.864 -19.086 -26.185  1.00  0.79           O  
ATOM    885  CB  GLU A  59      16.804 -19.505 -29.467  1.00  0.79           C  
ATOM    886  CG  GLU A  59      17.766 -19.713 -30.635  1.00  0.79           C  
ATOM    887  CD  GLU A  59      17.378 -18.952 -31.877  1.00  0.79           C  
ATOM    888  OE1 GLU A  59      16.338 -18.343 -31.896  1.00  0.79           O  
ATOM    889  OE2 GLU A  59      18.138 -18.989 -32.829  1.00  0.79           O  
ATOM    890  H   GLU A  59      16.455 -22.052 -29.341  1.00  0.79           H  
ATOM    891  HA  GLU A  59      18.197 -20.214 -27.998  1.00  0.79           H  
ATOM    892 1HB  GLU A  59      15.803 -19.768 -29.815  1.00  0.79           H  
ATOM    893 2HB  GLU A  59      16.798 -18.447 -29.214  1.00  0.79           H  
ATOM    894 1HG  GLU A  59      18.762 -19.400 -30.325  1.00  0.79           H  
ATOM    895 2HG  GLU A  59      17.808 -20.775 -30.866  1.00  0.79           H  
ATOM    896  N   ALA A  60      15.075 -20.243 -26.921  1.00  0.77           N  
ATOM    897  CA  ALA A  60      14.246 -19.858 -25.791  1.00  0.77           C  
ATOM    898  C   ALA A  60      14.840 -20.421 -24.488  1.00  0.77           C  
ATOM    899  O   ALA A  60      14.832 -19.739 -23.456  1.00  0.77           O  
ATOM    900  CB  ALA A  60      12.818 -20.305 -26.037  1.00  0.77           C  
ATOM    901  H   ALA A  60      14.671 -20.835 -27.650  1.00  0.77           H  
ATOM    902  HA  ALA A  60      14.254 -18.773 -25.709  1.00  0.77           H  
ATOM    903 1HB  ALA A  60      12.182 -20.003 -25.211  1.00  0.77           H  
ATOM    904 2HB  ALA A  60      12.457 -19.849 -26.957  1.00  0.77           H  
ATOM    905 3HB  ALA A  60      12.798 -21.363 -26.156  1.00  0.77           H  
ATOM    906  N   GLN A  61      15.405 -21.640 -24.535  1.00  0.76           N  
ATOM    907  CA  GLN A  61      16.039 -22.234 -23.356  1.00  0.76           C  
ATOM    908  C   GLN A  61      17.279 -21.444 -22.952  1.00  0.76           C  
ATOM    909  O   GLN A  61      17.519 -21.223 -21.758  1.00  0.76           O  
ATOM    910  CB  GLN A  61      16.411 -23.704 -23.598  1.00  0.76           C  
ATOM    911  CG  GLN A  61      15.227 -24.641 -23.717  1.00  0.76           C  
ATOM    912  CD  GLN A  61      15.597 -26.045 -24.074  1.00  0.76           C  
ATOM    913  OE1 GLN A  61      16.692 -26.324 -24.569  1.00  0.76           O  
ATOM    914  NE2 GLN A  61      14.670 -26.966 -23.831  1.00  0.76           N  
ATOM    915  H   GLN A  61      15.366 -22.177 -25.404  1.00  0.76           H  
ATOM    916  HA  GLN A  61      15.344 -22.192 -22.525  1.00  0.76           H  
ATOM    917 1HB  GLN A  61      16.988 -23.781 -24.516  1.00  0.76           H  
ATOM    918 2HB  GLN A  61      17.044 -24.056 -22.787  1.00  0.76           H  
ATOM    919 1HG  GLN A  61      14.673 -24.648 -22.782  1.00  0.76           H  
ATOM    920 2HG  GLN A  61      14.618 -24.292 -24.500  1.00  0.76           H  
ATOM    921 1HE2 GLN A  61      14.848 -27.926 -24.049  1.00  0.76           H  
ATOM    922 2HE2 GLN A  61      13.792 -26.699 -23.432  1.00  0.76           H  
ATOM    923  N   GLU A  62      18.072 -20.992 -23.936  1.00  0.74           N  
ATOM    924  CA  GLU A  62      19.252 -20.203 -23.598  1.00  0.74           C  
ATOM    925  C   GLU A  62      18.839 -18.876 -22.965  1.00  0.74           C  
ATOM    926  O   GLU A  62      19.429 -18.448 -21.968  1.00  0.74           O  
ATOM    927  CB  GLU A  62      20.144 -19.955 -24.826  1.00  0.74           C  
ATOM    928  CG  GLU A  62      20.892 -21.194 -25.347  1.00  0.74           C  
ATOM    929  CD  GLU A  62      21.789 -20.906 -26.549  1.00  0.74           C  
ATOM    930  OE1 GLU A  62      21.775 -19.800 -27.040  1.00  0.74           O  
ATOM    931  OE2 GLU A  62      22.493 -21.800 -26.964  1.00  0.74           O  
ATOM    932  H   GLU A  62      17.859 -21.221 -24.908  1.00  0.74           H  
ATOM    933  HA  GLU A  62      19.838 -20.758 -22.867  1.00  0.74           H  
ATOM    934 1HB  GLU A  62      19.526 -19.578 -25.644  1.00  0.74           H  
ATOM    935 2HB  GLU A  62      20.880 -19.188 -24.593  1.00  0.74           H  
ATOM    936 1HG  GLU A  62      21.502 -21.599 -24.542  1.00  0.74           H  
ATOM    937 2HG  GLU A  62      20.159 -21.951 -25.621  1.00  0.74           H  
ATOM    938  N   LYS A  63      17.778 -18.256 -23.501  1.00  0.74           N  
ATOM    939  CA  LYS A  63      17.246 -17.005 -22.962  1.00  0.74           C  
ATOM    940  C   LYS A  63      16.802 -17.201 -21.524  1.00  0.74           C  
ATOM    941  O   LYS A  63      17.100 -16.381 -20.643  1.00  0.74           O  
ATOM    942  CB  LYS A  63      16.081 -16.507 -23.814  1.00  0.74           C  
ATOM    943  CG  LYS A  63      15.446 -15.194 -23.362  1.00  0.74           C  
ATOM    944  CD  LYS A  63      14.346 -14.775 -24.335  1.00  0.74           C  
ATOM    945  CE  LYS A  63      13.636 -13.516 -23.880  1.00  0.74           C  
ATOM    946  NZ  LYS A  63      12.606 -13.075 -24.867  1.00  0.74           N  
ATOM    947  H   LYS A  63      17.345 -18.656 -24.336  1.00  0.74           H  
ATOM    948  HA  LYS A  63      18.039 -16.256 -22.973  1.00  0.74           H  
ATOM    949 1HB  LYS A  63      16.412 -16.394 -24.846  1.00  0.74           H  
ATOM    950 2HB  LYS A  63      15.296 -17.258 -23.814  1.00  0.74           H  
ATOM    951 1HG  LYS A  63      15.016 -15.319 -22.365  1.00  0.74           H  
ATOM    952 2HG  LYS A  63      16.204 -14.413 -23.317  1.00  0.74           H  
ATOM    953 1HD  LYS A  63      14.779 -14.606 -25.322  1.00  0.74           H  
ATOM    954 2HD  LYS A  63      13.615 -15.582 -24.412  1.00  0.74           H  
ATOM    955 1HE  LYS A  63      13.146 -13.715 -22.926  1.00  0.74           H  
ATOM    956 2HE  LYS A  63      14.365 -12.717 -23.744  1.00  0.74           H  
ATOM    957 1HZ  LYS A  63      12.150 -12.240 -24.528  1.00  0.74           H  
ATOM    958 2HZ  LYS A  63      13.049 -12.880 -25.755  1.00  0.74           H  
ATOM    959 3HZ  LYS A  63      11.921 -13.806 -24.986  1.00  0.74           H  
ATOM    960  N   LEU A  64      16.096 -18.304 -21.278  1.00  0.74           N  
ATOM    961  CA  LEU A  64      15.626 -18.609 -19.946  1.00  0.74           C  
ATOM    962  C   LEU A  64      16.790 -18.804 -18.994  1.00  0.74           C  
ATOM    963  O   LEU A  64      16.792 -18.249 -17.893  1.00  0.74           O  
ATOM    964  CB  LEU A  64      14.764 -19.865 -19.944  1.00  0.74           C  
ATOM    965  CG  LEU A  64      14.259 -20.240 -18.590  1.00  0.74           C  
ATOM    966  CD1 LEU A  64      13.433 -19.087 -18.057  1.00  0.74           C  
ATOM    967  CD2 LEU A  64      13.434 -21.488 -18.700  1.00  0.74           C  
ATOM    968  H   LEU A  64      15.856 -18.933 -22.046  1.00  0.74           H  
ATOM    969  HA  LEU A  64      15.026 -17.771 -19.594  1.00  0.74           H  
ATOM    970 1HB  LEU A  64      13.914 -19.721 -20.602  1.00  0.74           H  
ATOM    971 2HB  LEU A  64      15.356 -20.694 -20.326  1.00  0.74           H  
ATOM    972  HG  LEU A  64      15.097 -20.411 -17.916  1.00  0.74           H  
ATOM    973 1HD1 LEU A  64      13.054 -19.333 -17.066  1.00  0.74           H  
ATOM    974 2HD1 LEU A  64      14.052 -18.193 -17.990  1.00  0.74           H  
ATOM    975 3HD1 LEU A  64      12.603 -18.901 -18.725  1.00  0.74           H  
ATOM    976 1HD2 LEU A  64      13.056 -21.763 -17.716  1.00  0.74           H  
ATOM    977 2HD2 LEU A  64      12.606 -21.298 -19.369  1.00  0.74           H  
ATOM    978 3HD2 LEU A  64      14.048 -22.297 -19.096  1.00  0.74           H  
ATOM    979  N   THR A  65      17.791 -19.578 -19.417  1.00  0.75           N  
ATOM    980  CA  THR A  65      18.936 -19.846 -18.567  1.00  0.75           C  
ATOM    981  C   THR A  65      19.653 -18.559 -18.205  1.00  0.75           C  
ATOM    982  O   THR A  65      19.915 -18.310 -17.025  1.00  0.75           O  
ATOM    983  CB  THR A  65      19.930 -20.790 -19.262  1.00  0.75           C  
ATOM    984  OG1 THR A  65      19.288 -22.049 -19.526  1.00  0.75           O  
ATOM    985  CG2 THR A  65      21.156 -20.997 -18.376  1.00  0.75           C  
ATOM    986  H   THR A  65      17.742 -20.015 -20.338  1.00  0.75           H  
ATOM    987  HA  THR A  65      18.585 -20.315 -17.650  1.00  0.75           H  
ATOM    988  HB  THR A  65      20.241 -20.352 -20.210  1.00  0.75           H  
ATOM    989  HG1 THR A  65      18.565 -21.899 -20.174  1.00  0.75           H  
ATOM    990 1HG2 THR A  65      21.858 -21.661 -18.877  1.00  0.75           H  
ATOM    991 2HG2 THR A  65      21.631 -20.033 -18.196  1.00  0.75           H  
ATOM    992 3HG2 THR A  65      20.853 -21.436 -17.428  1.00  0.75           H  
ATOM    993  N   GLU A  66      19.932 -17.712 -19.200  1.00  0.76           N  
ATOM    994  CA  GLU A  66      20.613 -16.458 -18.919  1.00  0.76           C  
ATOM    995  C   GLU A  66      19.801 -15.618 -17.947  1.00  0.76           C  
ATOM    996  O   GLU A  66      20.342 -15.049 -16.993  1.00  0.76           O  
ATOM    997  CB  GLU A  66      20.849 -15.645 -20.197  1.00  0.76           C  
ATOM    998  CG  GLU A  66      21.620 -14.337 -19.942  1.00  0.76           C  
ATOM    999  CD  GLU A  66      21.880 -13.473 -21.174  1.00  0.76           C  
ATOM   1000  OE1 GLU A  66      21.426 -13.799 -22.240  1.00  0.76           O  
ATOM   1001  OE2 GLU A  66      22.564 -12.483 -21.024  1.00  0.76           O  
ATOM   1002  H   GLU A  66      19.686 -17.955 -20.160  1.00  0.76           H  
ATOM   1003  HA  GLU A  66      21.577 -16.682 -18.460  1.00  0.76           H  
ATOM   1004 1HB  GLU A  66      21.409 -16.246 -20.914  1.00  0.76           H  
ATOM   1005 2HB  GLU A  66      19.887 -15.400 -20.655  1.00  0.76           H  
ATOM   1006 1HG  GLU A  66      21.038 -13.754 -19.229  1.00  0.76           H  
ATOM   1007 2HG  GLU A  66      22.571 -14.581 -19.470  1.00  0.76           H  
ATOM   1008  N   SER A  67      18.487 -15.550 -18.176  1.00  0.78           N  
ATOM   1009  CA  SER A  67      17.630 -14.736 -17.340  1.00  0.78           C  
ATOM   1010  C   SER A  67      17.659 -15.259 -15.910  1.00  0.78           C  
ATOM   1011  O   SER A  67      17.797 -14.484 -14.962  1.00  0.78           O  
ATOM   1012  CB  SER A  67      16.228 -14.776 -17.893  1.00  0.78           C  
ATOM   1013  OG  SER A  67      16.199 -14.229 -19.193  1.00  0.78           O  
ATOM   1014  H   SER A  67      18.076 -16.037 -18.974  1.00  0.78           H  
ATOM   1015  HA  SER A  67      17.995 -13.707 -17.350  1.00  0.78           H  
ATOM   1016 1HB  SER A  67      15.862 -15.801 -17.916  1.00  0.78           H  
ATOM   1017 2HB  SER A  67      15.567 -14.202 -17.244  1.00  0.78           H  
ATOM   1018  HG  SER A  67      16.688 -14.872 -19.760  1.00  0.78           H  
ATOM   1019  N   ASN A  68      17.599 -16.582 -15.744  1.00  0.79           N  
ATOM   1020  CA  ASN A  68      17.639 -17.159 -14.412  1.00  0.79           C  
ATOM   1021  C   ASN A  68      18.967 -16.872 -13.713  1.00  0.79           C  
ATOM   1022  O   ASN A  68      18.989 -16.594 -12.508  1.00  0.79           O  
ATOM   1023  CB  ASN A  68      17.348 -18.646 -14.457  1.00  0.79           C  
ATOM   1024  CG  ASN A  68      15.865 -18.969 -14.689  1.00  0.79           C  
ATOM   1025  OD1 ASN A  68      14.971 -18.129 -14.503  1.00  0.79           O  
ATOM   1026  ND2 ASN A  68      15.600 -20.199 -15.053  1.00  0.79           N  
ATOM   1027  H   ASN A  68      17.492 -17.191 -16.554  1.00  0.79           H  
ATOM   1028  HA  ASN A  68      16.863 -16.693 -13.817  1.00  0.79           H  
ATOM   1029 1HB  ASN A  68      17.930 -19.094 -15.267  1.00  0.79           H  
ATOM   1030 2HB  ASN A  68      17.672 -19.109 -13.527  1.00  0.79           H  
ATOM   1031 1HD2 ASN A  68      14.652 -20.496 -15.176  1.00  0.79           H  
ATOM   1032 2HD2 ASN A  68      16.345 -20.851 -15.182  1.00  0.79           H  
ATOM   1033  N   GLN A  69      20.073 -16.882 -14.465  1.00  0.81           N  
ATOM   1034  CA  GLN A  69      21.375 -16.592 -13.876  1.00  0.81           C  
ATOM   1035  C   GLN A  69      21.410 -15.150 -13.379  1.00  0.81           C  
ATOM   1036  O   GLN A  69      21.901 -14.879 -12.276  1.00  0.81           O  
ATOM   1037  CB  GLN A  69      22.486 -16.847 -14.899  1.00  0.81           C  
ATOM   1038  CG  GLN A  69      22.685 -18.328 -15.231  1.00  0.81           C  
ATOM   1039  CD  GLN A  69      23.642 -18.559 -16.385  1.00  0.81           C  
ATOM   1040  OE1 GLN A  69      23.941 -17.653 -17.170  1.00  0.81           O  
ATOM   1041  NE2 GLN A  69      24.131 -19.789 -16.500  1.00  0.81           N  
ATOM   1042  H   GLN A  69      20.009 -17.133 -15.454  1.00  0.81           H  
ATOM   1043  HA  GLN A  69      21.526 -17.251 -13.023  1.00  0.81           H  
ATOM   1044 1HB  GLN A  69      22.249 -16.326 -15.826  1.00  0.81           H  
ATOM   1045 2HB  GLN A  69      23.426 -16.444 -14.527  1.00  0.81           H  
ATOM   1046 1HG  GLN A  69      23.096 -18.821 -14.353  1.00  0.81           H  
ATOM   1047 2HG  GLN A  69      21.728 -18.768 -15.481  1.00  0.81           H  
ATOM   1048 1HE2 GLN A  69      24.765 -20.009 -17.241  1.00  0.81           H  
ATOM   1049 2HE2 GLN A  69      23.862 -20.496 -15.845  1.00  0.81           H  
ATOM   1050  N   LYS A  70      20.827 -14.232 -14.160  1.00  0.81           N  
ATOM   1051  CA  LYS A  70      20.772 -12.832 -13.765  1.00  0.81           C  
ATOM   1052  C   LYS A  70      19.899 -12.653 -12.528  1.00  0.81           C  
ATOM   1053  O   LYS A  70      20.259 -11.903 -11.622  1.00  0.81           O  
ATOM   1054  CB  LYS A  70      20.285 -11.968 -14.924  1.00  0.81           C  
ATOM   1055  CG  LYS A  70      21.303 -11.814 -16.053  1.00  0.81           C  
ATOM   1056  CD  LYS A  70      20.732 -11.000 -17.202  1.00  0.81           C  
ATOM   1057  CE  LYS A  70      21.769 -10.770 -18.289  1.00  0.81           C  
ATOM   1058  NZ  LYS A  70      21.188 -10.083 -19.477  1.00  0.81           N  
ATOM   1059  H   LYS A  70      20.444 -14.516 -15.066  1.00  0.81           H  
ATOM   1060  HA  LYS A  70      21.780 -12.511 -13.508  1.00  0.81           H  
ATOM   1061 1HB  LYS A  70      19.378 -12.406 -15.352  1.00  0.81           H  
ATOM   1062 2HB  LYS A  70      20.021 -10.975 -14.561  1.00  0.81           H  
ATOM   1063 1HG  LYS A  70      22.200 -11.328 -15.675  1.00  0.81           H  
ATOM   1064 2HG  LYS A  70      21.573 -12.803 -16.426  1.00  0.81           H  
ATOM   1065 1HD  LYS A  70      19.884 -11.541 -17.634  1.00  0.81           H  
ATOM   1066 2HD  LYS A  70      20.370 -10.040 -16.834  1.00  0.81           H  
ATOM   1067 1HE  LYS A  70      22.570 -10.155 -17.886  1.00  0.81           H  
ATOM   1068 2HE  LYS A  70      22.183 -11.723 -18.595  1.00  0.81           H  
ATOM   1069 1HZ  LYS A  70      21.912  -9.948 -20.177  1.00  0.81           H  
ATOM   1070 2HZ  LYS A  70      20.451 -10.661 -19.864  1.00  0.81           H  
ATOM   1071 3HZ  LYS A  70      20.807  -9.190 -19.201  1.00  0.81           H  
ATOM   1072  N   LEU A  71      18.785 -13.385 -12.451  1.00  0.81           N  
ATOM   1073  CA  LEU A  71      17.915 -13.308 -11.281  1.00  0.81           C  
ATOM   1074  C   LEU A  71      18.661 -13.798 -10.055  1.00  0.81           C  
ATOM   1075  O   LEU A  71      18.561 -13.215  -8.975  1.00  0.81           O  
ATOM   1076  CB  LEU A  71      16.661 -14.137 -11.524  1.00  0.81           C  
ATOM   1077  CG  LEU A  71      15.752 -13.535 -12.566  1.00  0.81           C  
ATOM   1078  CD1 LEU A  71      14.658 -14.496 -12.959  1.00  0.81           C  
ATOM   1079  CD2 LEU A  71      15.165 -12.306 -11.993  1.00  0.81           C  
ATOM   1080  H   LEU A  71      18.522 -13.977 -13.240  1.00  0.81           H  
ATOM   1081  HA  LEU A  71      17.627 -12.271 -11.126  1.00  0.81           H  
ATOM   1082 1HB  LEU A  71      16.952 -15.127 -11.855  1.00  0.81           H  
ATOM   1083 2HB  LEU A  71      16.108 -14.227 -10.596  1.00  0.81           H  
ATOM   1084  HG  LEU A  71      16.329 -13.287 -13.447  1.00  0.81           H  
ATOM   1085 1HD1 LEU A  71      14.037 -14.029 -13.707  1.00  0.81           H  
ATOM   1086 2HD1 LEU A  71      15.089 -15.396 -13.374  1.00  0.81           H  
ATOM   1087 3HD1 LEU A  71      14.059 -14.749 -12.088  1.00  0.81           H  
ATOM   1088 1HD2 LEU A  71      14.543 -11.859 -12.689  1.00  0.81           H  
ATOM   1089 2HD2 LEU A  71      14.586 -12.570 -11.144  1.00  0.81           H  
ATOM   1090 3HD2 LEU A  71      15.948 -11.607 -11.711  1.00  0.81           H  
ATOM   1091  N   GLY A  72      19.466 -14.840 -10.234  1.00  0.81           N  
ATOM   1092  CA  GLY A  72      20.279 -15.373  -9.157  1.00  0.81           C  
ATOM   1093  C   GLY A  72      21.193 -14.281  -8.615  1.00  0.81           C  
ATOM   1094  O   GLY A  72      21.208 -14.009  -7.408  1.00  0.81           O  
ATOM   1095  H   GLY A  72      19.495 -15.301 -11.145  1.00  0.81           H  
ATOM   1096 1HA  GLY A  72      19.640 -15.752  -8.363  1.00  0.81           H  
ATOM   1097 2HA  GLY A  72      20.874 -16.204  -9.535  1.00  0.81           H  
ATOM   1098  N   LEU A  73      21.943 -13.646  -9.519  1.00  0.80           N  
ATOM   1099  CA  LEU A  73      22.881 -12.593  -9.152  1.00  0.80           C  
ATOM   1100  C   LEU A  73      22.186 -11.387  -8.523  1.00  0.80           C  
ATOM   1101  O   LEU A  73      22.691 -10.810  -7.556  1.00  0.80           O  
ATOM   1102  CB  LEU A  73      23.642 -12.156 -10.403  1.00  0.80           C  
ATOM   1103  CG  LEU A  73      24.602 -13.200 -10.966  1.00  0.80           C  
ATOM   1104  CD1 LEU A  73      25.138 -12.725 -12.308  1.00  0.80           C  
ATOM   1105  CD2 LEU A  73      25.726 -13.429  -9.967  1.00  0.80           C  
ATOM   1106  H   LEU A  73      21.866 -13.931 -10.499  1.00  0.80           H  
ATOM   1107  HA  LEU A  73      23.585 -13.002  -8.428  1.00  0.80           H  
ATOM   1108 1HB  LEU A  73      22.916 -11.918 -11.180  1.00  0.80           H  
ATOM   1109 2HB  LEU A  73      24.210 -11.258 -10.174  1.00  0.80           H  
ATOM   1110  HG  LEU A  73      24.067 -14.136 -11.128  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  73      25.815 -13.476 -12.715  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  73      24.304 -12.579 -12.996  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  73      25.672 -11.787 -12.176  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  73      26.412 -14.181 -10.357  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  73      26.265 -12.496  -9.802  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  73      25.307 -13.777  -9.019  1.00  0.80           H  
ATOM   1117  N   LEU A  74      21.018 -11.016  -9.041  1.00  0.80           N  
ATOM   1118  CA  LEU A  74      20.277  -9.906  -8.469  1.00  0.80           C  
ATOM   1119  C   LEU A  74      19.796 -10.245  -7.066  1.00  0.80           C  
ATOM   1120  O   LEU A  74      19.879  -9.407  -6.169  1.00  0.80           O  
ATOM   1121  CB  LEU A  74      19.121  -9.537  -9.387  1.00  0.80           C  
ATOM   1122  CG  LEU A  74      19.545  -8.876 -10.719  1.00  0.80           C  
ATOM   1123  CD1 LEU A  74      18.380  -8.818 -11.657  1.00  0.80           C  
ATOM   1124  CD2 LEU A  74      20.032  -7.461 -10.422  1.00  0.80           C  
ATOM   1125  H   LEU A  74      20.647 -11.501  -9.857  1.00  0.80           H  
ATOM   1126  HA  LEU A  74      20.945  -9.048  -8.403  1.00  0.80           H  
ATOM   1127 1HB  LEU A  74      18.574 -10.446  -9.629  1.00  0.80           H  
ATOM   1128 2HB  LEU A  74      18.452  -8.854  -8.862  1.00  0.80           H  
ATOM   1129  HG  LEU A  74      20.339  -9.455 -11.184  1.00  0.80           H  
ATOM   1130 1HD1 LEU A  74      18.683  -8.344 -12.589  1.00  0.80           H  
ATOM   1131 2HD1 LEU A  74      18.016  -9.826 -11.863  1.00  0.80           H  
ATOM   1132 3HD1 LEU A  74      17.627  -8.243 -11.195  1.00  0.80           H  
ATOM   1133 1HD2 LEU A  74      20.333  -6.974 -11.349  1.00  0.80           H  
ATOM   1134 2HD2 LEU A  74      19.224  -6.889  -9.954  1.00  0.80           H  
ATOM   1135 3HD2 LEU A  74      20.881  -7.512  -9.746  1.00  0.80           H  
ATOM   1136  N   ARG A  75      19.341 -11.485  -6.836  1.00  0.81           N  
ATOM   1137  CA  ARG A  75      18.921 -11.835  -5.486  1.00  0.81           C  
ATOM   1138  C   ARG A  75      20.108 -11.763  -4.540  1.00  0.81           C  
ATOM   1139  O   ARG A  75      19.984 -11.235  -3.436  1.00  0.81           O  
ATOM   1140  CB  ARG A  75      18.300 -13.224  -5.408  1.00  0.81           C  
ATOM   1141  CG  ARG A  75      16.916 -13.358  -6.008  1.00  0.81           C  
ATOM   1142  CD  ARG A  75      16.260 -14.641  -5.611  1.00  0.81           C  
ATOM   1143  NE  ARG A  75      16.961 -15.814  -6.122  1.00  0.81           N  
ATOM   1144  CZ  ARG A  75      16.728 -16.399  -7.318  1.00  0.81           C  
ATOM   1145  NH1 ARG A  75      15.805 -15.928  -8.122  1.00  0.81           N  
ATOM   1146  NH2 ARG A  75      17.431 -17.460  -7.678  1.00  0.81           N  
ATOM   1147  H   ARG A  75      19.268 -12.168  -7.591  1.00  0.81           H  
ATOM   1148  HA  ARG A  75      18.172 -11.117  -5.161  1.00  0.81           H  
ATOM   1149 1HB  ARG A  75      18.946 -13.928  -5.935  1.00  0.81           H  
ATOM   1150 2HB  ARG A  75      18.248 -13.542  -4.367  1.00  0.81           H  
ATOM   1151 1HG  ARG A  75      16.288 -12.523  -5.695  1.00  0.81           H  
ATOM   1152 2HG  ARG A  75      17.018 -13.353  -7.075  1.00  0.81           H  
ATOM   1153 1HD  ARG A  75      16.219 -14.713  -4.523  1.00  0.81           H  
ATOM   1154 2HD  ARG A  75      15.257 -14.660  -6.007  1.00  0.81           H  
ATOM   1155  HE  ARG A  75      17.683 -16.216  -5.538  1.00  0.81           H  
ATOM   1156 1HH1 ARG A  75      15.262 -15.126  -7.847  1.00  0.81           H  
ATOM   1157 2HH1 ARG A  75      15.636 -16.375  -9.012  1.00  0.81           H  
ATOM   1158 1HH2 ARG A  75      18.141 -17.829  -7.060  1.00  0.81           H  
ATOM   1159 2HH2 ARG A  75      17.258 -17.900  -8.572  1.00  0.81           H  
ATOM   1160  N   GLU A  76      21.281 -12.243  -4.979  1.00  0.82           N  
ATOM   1161  CA  GLU A  76      22.459 -12.173  -4.121  1.00  0.82           C  
ATOM   1162  C   GLU A  76      22.789 -10.725  -3.784  1.00  0.82           C  
ATOM   1163  O   GLU A  76      23.043 -10.382  -2.625  1.00  0.82           O  
ATOM   1164  CB  GLU A  76      23.678 -12.841  -4.774  1.00  0.82           C  
ATOM   1165  CG  GLU A  76      24.947 -12.766  -3.911  1.00  0.82           C  
ATOM   1166  CD  GLU A  76      26.165 -13.464  -4.504  1.00  0.82           C  
ATOM   1167  OE1 GLU A  76      26.036 -14.155  -5.487  1.00  0.82           O  
ATOM   1168  OE2 GLU A  76      27.239 -13.265  -3.969  1.00  0.82           O  
ATOM   1169  H   GLU A  76      21.339 -12.682  -5.901  1.00  0.82           H  
ATOM   1170  HA  GLU A  76      22.237 -12.696  -3.189  1.00  0.82           H  
ATOM   1171 1HB  GLU A  76      23.455 -13.889  -4.978  1.00  0.82           H  
ATOM   1172 2HB  GLU A  76      23.888 -12.360  -5.730  1.00  0.82           H  
ATOM   1173 1HG  GLU A  76      25.189 -11.714  -3.762  1.00  0.82           H  
ATOM   1174 2HG  GLU A  76      24.729 -13.196  -2.934  1.00  0.82           H  
ATOM   1175  N   ALA A  77      22.778  -9.858  -4.798  1.00  0.84           N  
ATOM   1176  CA  ALA A  77      23.087  -8.459  -4.564  1.00  0.84           C  
ATOM   1177  C   ALA A  77      22.089  -7.851  -3.581  1.00  0.84           C  
ATOM   1178  O   ALA A  77      22.477  -7.109  -2.670  1.00  0.84           O  
ATOM   1179  CB  ALA A  77      23.075  -7.711  -5.882  1.00  0.84           C  
ATOM   1180  H   ALA A  77      22.575 -10.184  -5.744  1.00  0.84           H  
ATOM   1181  HA  ALA A  77      24.079  -8.397  -4.125  1.00  0.84           H  
ATOM   1182 1HB  ALA A  77      23.328  -6.670  -5.715  1.00  0.84           H  
ATOM   1183 2HB  ALA A  77      23.800  -8.161  -6.557  1.00  0.84           H  
ATOM   1184 3HB  ALA A  77      22.080  -7.783  -6.320  1.00  0.84           H  
ATOM   1185  N   LEU A  78      20.812  -8.212  -3.714  1.00  0.87           N  
ATOM   1186  CA  LEU A  78      19.794  -7.724  -2.803  1.00  0.87           C  
ATOM   1187  C   LEU A  78      20.012  -8.203  -1.383  1.00  0.87           C  
ATOM   1188  O   LEU A  78      19.925  -7.398  -0.459  1.00  0.87           O  
ATOM   1189  CB  LEU A  78      18.413  -8.129  -3.310  1.00  0.87           C  
ATOM   1190  CG  LEU A  78      17.923  -7.348  -4.515  1.00  0.87           C  
ATOM   1191  CD1 LEU A  78      16.680  -7.985  -5.137  1.00  0.87           C  
ATOM   1192  CD2 LEU A  78      17.592  -5.956  -4.021  1.00  0.87           C  
ATOM   1193  H   LEU A  78      20.536  -8.820  -4.486  1.00  0.87           H  
ATOM   1194  HA  LEU A  78      19.842  -6.636  -2.802  1.00  0.87           H  
ATOM   1195 1HB  LEU A  78      18.459  -9.171  -3.595  1.00  0.87           H  
ATOM   1196 2HB  LEU A  78      17.701  -8.027  -2.517  1.00  0.87           H  
ATOM   1197  HG  LEU A  78      18.698  -7.315  -5.272  1.00  0.87           H  
ATOM   1198 1HD1 LEU A  78      16.358  -7.383  -5.989  1.00  0.87           H  
ATOM   1199 2HD1 LEU A  78      16.923  -8.989  -5.480  1.00  0.87           H  
ATOM   1200 3HD1 LEU A  78      15.881  -8.035  -4.415  1.00  0.87           H  
ATOM   1201 1HD2 LEU A  78      17.228  -5.362  -4.832  1.00  0.87           H  
ATOM   1202 2HD2 LEU A  78      16.830  -6.014  -3.269  1.00  0.87           H  
ATOM   1203 3HD2 LEU A  78      18.482  -5.494  -3.595  1.00  0.87           H  
ATOM   1204  N   GLU A  79      20.377  -9.474  -1.193  1.00  0.91           N  
ATOM   1205  CA  GLU A  79      20.635  -9.961   0.160  1.00  0.91           C  
ATOM   1206  C   GLU A  79      21.836  -9.244   0.782  1.00  0.91           C  
ATOM   1207  O   GLU A  79      21.819  -8.869   1.964  1.00  0.91           O  
ATOM   1208  CB  GLU A  79      20.905 -11.474   0.163  1.00  0.91           C  
ATOM   1209  CG  GLU A  79      19.698 -12.367  -0.132  1.00  0.91           C  
ATOM   1210  CD  GLU A  79      20.041 -13.850  -0.167  1.00  0.91           C  
ATOM   1211  OE1 GLU A  79      21.199 -14.183  -0.063  1.00  0.91           O  
ATOM   1212  OE2 GLU A  79      19.138 -14.646  -0.295  1.00  0.91           O  
ATOM   1213  H   GLU A  79      20.440 -10.107  -1.991  1.00  0.91           H  
ATOM   1214  HA  GLU A  79      19.756  -9.760   0.773  1.00  0.91           H  
ATOM   1215 1HB  GLU A  79      21.665 -11.699  -0.589  1.00  0.91           H  
ATOM   1216 2HB  GLU A  79      21.309 -11.768   1.130  1.00  0.91           H  
ATOM   1217 1HG  GLU A  79      18.953 -12.203   0.643  1.00  0.91           H  
ATOM   1218 2HG  GLU A  79      19.267 -12.072  -1.087  1.00  0.91           H  
ATOM   1219  N   ARG A  80      22.877  -9.008  -0.024  1.00  0.97           N  
ATOM   1220  CA  ARG A  80      24.059  -8.332   0.489  1.00  0.97           C  
ATOM   1221  C   ARG A  80      23.742  -6.909   0.920  1.00  0.97           C  
ATOM   1222  O   ARG A  80      24.197  -6.465   1.973  1.00  0.97           O  
ATOM   1223  CB  ARG A  80      25.177  -8.337  -0.543  1.00  0.97           C  
ATOM   1224  CG  ARG A  80      25.841  -9.710  -0.749  1.00  0.97           C  
ATOM   1225  CD  ARG A  80      26.930  -9.665  -1.761  1.00  0.97           C  
ATOM   1226  NE  ARG A  80      27.550 -10.977  -1.967  1.00  0.97           N  
ATOM   1227  CZ  ARG A  80      28.526 -11.501  -1.214  1.00  0.97           C  
ATOM   1228  NH1 ARG A  80      29.023 -10.847  -0.182  1.00  0.97           N  
ATOM   1229  NH2 ARG A  80      28.972 -12.689  -1.539  1.00  0.97           N  
ATOM   1230  H   ARG A  80      22.855  -9.337  -0.992  1.00  0.97           H  
ATOM   1231  HA  ARG A  80      24.409  -8.881   1.361  1.00  0.97           H  
ATOM   1232 1HB  ARG A  80      24.773  -8.020  -1.506  1.00  0.97           H  
ATOM   1233 2HB  ARG A  80      25.945  -7.620  -0.256  1.00  0.97           H  
ATOM   1234 1HG  ARG A  80      26.262 -10.054   0.194  1.00  0.97           H  
ATOM   1235 2HG  ARG A  80      25.091 -10.425  -1.090  1.00  0.97           H  
ATOM   1236 1HD  ARG A  80      26.513  -9.336  -2.714  1.00  0.97           H  
ATOM   1237 2HD  ARG A  80      27.701  -8.968  -1.441  1.00  0.97           H  
ATOM   1238  HE  ARG A  80      27.231 -11.568  -2.749  1.00  0.97           H  
ATOM   1239 1HH1 ARG A  80      28.668  -9.932   0.055  1.00  0.97           H  
ATOM   1240 2HH1 ARG A  80      29.758 -11.262   0.371  1.00  0.97           H  
ATOM   1241 1HH2 ARG A  80      28.550 -13.152  -2.358  1.00  0.97           H  
ATOM   1242 2HH2 ARG A  80      29.705 -13.130  -1.008  1.00  0.97           H  
ATOM   1243  N   ARG A  81      22.908  -6.213   0.146  1.00  1.04           N  
ATOM   1244  CA  ARG A  81      22.532  -4.850   0.501  1.00  1.04           C  
ATOM   1245  C   ARG A  81      21.534  -4.840   1.657  1.00  1.04           C  
ATOM   1246  O   ARG A  81      21.604  -3.989   2.536  1.00  1.04           O  
ATOM   1247  CB  ARG A  81      21.941  -4.125  -0.687  1.00  1.04           C  
ATOM   1248  CG  ARG A  81      22.858  -3.911  -1.895  1.00  1.04           C  
ATOM   1249  CD  ARG A  81      23.893  -2.837  -1.694  1.00  1.04           C  
ATOM   1250  NE  ARG A  81      25.069  -3.275  -0.947  1.00  1.04           N  
ATOM   1251  CZ  ARG A  81      26.054  -4.063  -1.455  1.00  1.04           C  
ATOM   1252  NH1 ARG A  81      25.971  -4.525  -2.691  1.00  1.04           N  
ATOM   1253  NH2 ARG A  81      27.105  -4.364  -0.710  1.00  1.04           N  
ATOM   1254  H   ARG A  81      22.565  -6.623  -0.725  1.00  1.04           H  
ATOM   1255  HA  ARG A  81      23.430  -4.315   0.816  1.00  1.04           H  
ATOM   1256 1HB  ARG A  81      21.070  -4.678  -1.039  1.00  1.04           H  
ATOM   1257 2HB  ARG A  81      21.610  -3.149  -0.365  1.00  1.04           H  
ATOM   1258 1HG  ARG A  81      23.384  -4.839  -2.108  1.00  1.04           H  
ATOM   1259 2HG  ARG A  81      22.247  -3.639  -2.755  1.00  1.04           H  
ATOM   1260 1HD  ARG A  81      24.231  -2.493  -2.654  1.00  1.04           H  
ATOM   1261 2HD  ARG A  81      23.441  -2.002  -1.152  1.00  1.04           H  
ATOM   1262  HE  ARG A  81      25.193  -2.915   0.016  1.00  1.04           H  
ATOM   1263 1HH1 ARG A  81      25.171  -4.299  -3.262  1.00  1.04           H  
ATOM   1264 2HH1 ARG A  81      26.708  -5.106  -3.062  1.00  1.04           H  
ATOM   1265 1HH2 ARG A  81      27.166  -3.999   0.257  1.00  1.04           H  
ATOM   1266 2HH2 ARG A  81      27.840  -4.939  -1.076  1.00  1.04           H  
ATOM   1267  N   LEU A  82      20.614  -5.806   1.688  1.00  1.15           N  
ATOM   1268  CA  LEU A  82      19.614  -5.889   2.749  1.00  1.15           C  
ATOM   1269  C   LEU A  82      20.326  -5.884   4.088  1.00  1.15           C  
ATOM   1270  O   LEU A  82      19.941  -5.175   5.014  1.00  1.15           O  
ATOM   1271  CB  LEU A  82      18.795  -7.183   2.687  1.00  1.15           C  
ATOM   1272  CG  LEU A  82      17.572  -7.221   3.657  1.00  1.15           C  
ATOM   1273  CD1 LEU A  82      16.586  -8.281   3.186  1.00  1.15           C  
ATOM   1274  CD2 LEU A  82      18.027  -7.470   5.092  1.00  1.15           C  
ATOM   1275  H   LEU A  82      20.582  -6.492   0.944  1.00  1.15           H  
ATOM   1276  HA  LEU A  82      18.953  -5.029   2.688  1.00  1.15           H  
ATOM   1277 1HB  LEU A  82      18.458  -7.347   1.675  1.00  1.15           H  
ATOM   1278 2HB  LEU A  82      19.449  -8.014   2.951  1.00  1.15           H  
ATOM   1279  HG  LEU A  82      17.060  -6.264   3.612  1.00  1.15           H  
ATOM   1280 1HD1 LEU A  82      15.734  -8.272   3.843  1.00  1.15           H  
ATOM   1281 2HD1 LEU A  82      16.267  -8.067   2.190  1.00  1.15           H  
ATOM   1282 3HD1 LEU A  82      17.061  -9.260   3.210  1.00  1.15           H  
ATOM   1283 1HD2 LEU A  82      17.157  -7.476   5.748  1.00  1.15           H  
ATOM   1284 2HD2 LEU A  82      18.536  -8.432   5.147  1.00  1.15           H  
ATOM   1285 3HD2 LEU A  82      18.709  -6.681   5.405  1.00  1.15           H  
ATOM   1286  N   GLY A  83      21.382  -6.697   4.188  1.00  1.29           N  
ATOM   1287  CA  GLY A  83      22.180  -6.839   5.401  1.00  1.29           C  
ATOM   1288  C   GLY A  83      22.848  -5.541   5.891  1.00  1.29           C  
ATOM   1289  O   GLY A  83      23.328  -5.489   7.024  1.00  1.29           O  
ATOM   1290  H   GLY A  83      21.634  -7.270   3.377  1.00  1.29           H  
ATOM   1291 1HA  GLY A  83      21.546  -7.236   6.193  1.00  1.29           H  
ATOM   1292 2HA  GLY A  83      22.952  -7.586   5.219  1.00  1.29           H  
ATOM   1293  N   GLU A  84      22.914  -4.510   5.039  1.00  1.49           N  
ATOM   1294  CA  GLU A  84      23.496  -3.221   5.398  1.00  1.49           C  
ATOM   1295  C   GLU A  84      22.435  -2.269   5.975  1.00  1.49           C  
ATOM   1296  O   GLU A  84      22.746  -1.152   6.400  1.00  1.49           O  
ATOM   1297  CB  GLU A  84      24.209  -2.624   4.181  1.00  1.49           C  
ATOM   1298  CG  GLU A  84      25.424  -3.433   3.742  1.00  1.49           C  
ATOM   1299  CD  GLU A  84      26.039  -2.986   2.445  1.00  1.49           C  
ATOM   1300  OE1 GLU A  84      25.508  -2.115   1.805  1.00  1.49           O  
ATOM   1301  OE2 GLU A  84      27.052  -3.537   2.078  1.00  1.49           O  
ATOM   1302  H   GLU A  84      22.501  -4.591   4.115  1.00  1.49           H  
ATOM   1303  HA  GLU A  84      24.244  -3.389   6.171  1.00  1.49           H  
ATOM   1304 1HB  GLU A  84      23.526  -2.569   3.344  1.00  1.49           H  
ATOM   1305 2HB  GLU A  84      24.537  -1.613   4.408  1.00  1.49           H  
ATOM   1306 1HG  GLU A  84      26.177  -3.384   4.526  1.00  1.49           H  
ATOM   1307 2HG  GLU A  84      25.114  -4.474   3.641  1.00  1.49           H  
ATOM   1308  N   LEU A  85      21.183  -2.725   5.998  1.00  1.74           N  
ATOM   1309  CA  LEU A  85      20.069  -1.987   6.566  1.00  1.74           C  
ATOM   1310  C   LEU A  85      19.932  -2.446   8.028  1.00  1.74           C  
ATOM   1311  O   LEU A  85      20.453  -3.500   8.377  1.00  1.74           O  
ATOM   1312  CB  LEU A  85      18.754  -2.263   5.797  1.00  1.74           C  
ATOM   1313  CG  LEU A  85      18.699  -1.903   4.318  1.00  1.74           C  
ATOM   1314  CD1 LEU A  85      17.331  -2.325   3.798  1.00  1.74           C  
ATOM   1315  CD2 LEU A  85      18.923  -0.402   4.137  1.00  1.74           C  
ATOM   1316  H   LEU A  85      20.980  -3.649   5.618  1.00  1.74           H  
ATOM   1317  HA  LEU A  85      20.301  -0.931   6.505  1.00  1.74           H  
ATOM   1318 1HB  LEU A  85      18.545  -3.327   5.865  1.00  1.74           H  
ATOM   1319 2HB  LEU A  85      17.934  -1.745   6.267  1.00  1.74           H  
ATOM   1320  HG  LEU A  85      19.469  -2.455   3.766  1.00  1.74           H  
ATOM   1321 1HD1 LEU A  85      17.236  -2.090   2.759  1.00  1.74           H  
ATOM   1322 2HD1 LEU A  85      17.224  -3.394   3.940  1.00  1.74           H  
ATOM   1323 3HD1 LEU A  85      16.552  -1.795   4.352  1.00  1.74           H  
ATOM   1324 1HD2 LEU A  85      18.870  -0.153   3.077  1.00  1.74           H  
ATOM   1325 2HD2 LEU A  85      18.154   0.156   4.677  1.00  1.74           H  
ATOM   1326 3HD2 LEU A  85      19.906  -0.133   4.525  1.00  1.74           H  
ATOM   1327  N   PRO A  86      19.257  -1.690   8.916  1.00  1.99           N  
ATOM   1328  CA  PRO A  86      18.950  -2.064  10.303  1.00  1.99           C  
ATOM   1329  C   PRO A  86      18.172  -3.386  10.451  1.00  1.99           C  
ATOM   1330  O   PRO A  86      18.096  -3.941  11.543  1.00  1.99           O  
ATOM   1331  CB  PRO A  86      18.098  -0.883  10.782  1.00  1.99           C  
ATOM   1332  CG  PRO A  86      18.538   0.289   9.923  1.00  1.99           C  
ATOM   1333  CD  PRO A  86      18.859  -0.300   8.568  1.00  1.99           C  
ATOM   1334  HA  PRO A  86      19.892  -2.116  10.869  1.00  1.99           H  
ATOM   1335 1HB  PRO A  86      17.030  -1.118  10.666  1.00  1.99           H  
ATOM   1336 2HB  PRO A  86      18.268  -0.711  11.855  1.00  1.99           H  
ATOM   1337 1HG  PRO A  86      17.736   1.043   9.876  1.00  1.99           H  
ATOM   1338 2HG  PRO A  86      19.407   0.784  10.382  1.00  1.99           H  
ATOM   1339 1HD  PRO A  86      17.985  -0.269   7.921  1.00  1.99           H  
ATOM   1340 2HD  PRO A  86      19.702   0.269   8.162  1.00  1.99           H  
ATOM   1341  N   ALA A  87      17.530  -3.829   9.366  1.00  2.19           N  
ATOM   1342  CA  ALA A  87      16.696  -5.041   9.220  1.00  2.19           C  
ATOM   1343  C   ALA A  87      15.321  -4.948   9.901  1.00  2.19           C  
ATOM   1344  O   ALA A  87      14.409  -5.689   9.534  1.00  2.19           O  
ATOM   1345  CB  ALA A  87      17.432  -6.262   9.767  1.00  2.19           C  
ATOM   1346  H   ALA A  87      17.659  -3.297   8.523  1.00  2.19           H  
ATOM   1347  HA  ALA A  87      16.529  -5.188   8.152  1.00  2.19           H  
ATOM   1348 1HB  ALA A  87      16.828  -7.150   9.596  1.00  2.19           H  
ATOM   1349 2HB  ALA A  87      18.388  -6.366   9.251  1.00  2.19           H  
ATOM   1350 3HB  ALA A  87      17.607  -6.164  10.833  1.00  2.19           H  
ATOM   1351  N   ASP A  88      15.124  -3.955  10.770  1.00  2.28           N  
ATOM   1352  CA  ASP A  88      13.796  -3.661  11.314  1.00  2.28           C  
ATOM   1353  C   ASP A  88      13.180  -2.535  10.493  1.00  2.28           C  
ATOM   1354  O   ASP A  88      12.055  -2.093  10.722  1.00  2.28           O  
ATOM   1355  CB  ASP A  88      13.859  -3.298  12.802  1.00  2.28           C  
ATOM   1356  CG  ASP A  88      14.198  -4.506  13.701  1.00  2.28           C  
ATOM   1357  OD1 ASP A  88      13.576  -5.550  13.537  1.00  2.28           O  
ATOM   1358  OD2 ASP A  88      15.053  -4.374  14.540  1.00  2.28           O  
ATOM   1359  H   ASP A  88      15.921  -3.410  11.074  1.00  2.28           H  
ATOM   1360  HA  ASP A  88      13.174  -4.543  11.208  1.00  2.28           H  
ATOM   1361 1HB  ASP A  88      14.617  -2.528  12.952  1.00  2.28           H  
ATOM   1362 2HB  ASP A  88      12.901  -2.882  13.115  1.00  2.28           H  
ATOM   1363  N   HIS A  89      13.964  -2.083   9.525  1.00  2.22           N  
ATOM   1364  CA  HIS A  89      13.614  -1.032   8.599  1.00  2.22           C  
ATOM   1365  C   HIS A  89      12.535  -1.575   7.660  1.00  2.22           C  
ATOM   1366  O   HIS A  89      12.715  -2.681   7.142  1.00  2.22           O  
ATOM   1367  CB  HIS A  89      14.864  -0.654   7.799  1.00  2.22           C  
ATOM   1368  CG  HIS A  89      14.768   0.585   7.023  1.00  2.22           C  
ATOM   1369  ND1 HIS A  89      14.064   0.681   5.847  1.00  2.22           N  
ATOM   1370  CD2 HIS A  89      15.306   1.801   7.248  1.00  2.22           C  
ATOM   1371  CE1 HIS A  89      14.172   1.919   5.384  1.00  2.22           C  
ATOM   1372  NE2 HIS A  89      14.922   2.609   6.219  1.00  2.22           N  
ATOM   1373  H   HIS A  89      14.865  -2.519   9.426  1.00  2.22           H  
ATOM   1374  HA  HIS A  89      13.276  -0.164   9.148  1.00  2.22           H  
ATOM   1375 1HB  HIS A  89      15.696  -0.548   8.489  1.00  2.22           H  
ATOM   1376 2HB  HIS A  89      15.116  -1.463   7.115  1.00  2.22           H  
ATOM   1377  HD2 HIS A  89      15.935   2.084   8.093  1.00  2.22           H  
ATOM   1378  HE1 HIS A  89      13.731   2.315   4.471  1.00  2.22           H  
ATOM   1379  HE2 HIS A  89      15.179   3.588   6.108  1.00  2.22           H  
ATOM   1380  N   PRO A  90      11.473  -0.816   7.330  1.00  2.05           N  
ATOM   1381  CA  PRO A  90      10.443  -1.193   6.377  1.00  2.05           C  
ATOM   1382  C   PRO A  90      10.989  -1.710   5.041  1.00  2.05           C  
ATOM   1383  O   PRO A  90      10.407  -2.636   4.476  1.00  2.05           O  
ATOM   1384  CB  PRO A  90       9.686   0.130   6.194  1.00  2.05           C  
ATOM   1385  CG  PRO A  90       9.827   0.820   7.528  1.00  2.05           C  
ATOM   1386  CD  PRO A  90      11.230   0.489   7.991  1.00  2.05           C  
ATOM   1387  HA  PRO A  90       9.795  -1.948   6.839  1.00  2.05           H  
ATOM   1388 1HB  PRO A  90      10.122   0.712   5.356  1.00  2.05           H  
ATOM   1389 2HB  PRO A  90       8.643  -0.072   5.926  1.00  2.05           H  
ATOM   1390 1HG  PRO A  90       9.678   1.902   7.399  1.00  2.05           H  
ATOM   1391 2HG  PRO A  90       9.050   0.469   8.223  1.00  2.05           H  
ATOM   1392 1HD  PRO A  90      11.942   1.252   7.652  1.00  2.05           H  
ATOM   1393 2HD  PRO A  90      11.202   0.378   9.086  1.00  2.05           H  
ATOM   1394  N   LYS A  91      12.132  -1.202   4.549  1.00  1.81           N  
ATOM   1395  CA  LYS A  91      12.619  -1.717   3.267  1.00  1.81           C  
ATOM   1396  C   LYS A  91      13.323  -3.044   3.457  1.00  1.81           C  
ATOM   1397  O   LYS A  91      13.390  -3.861   2.539  1.00  1.81           O  
ATOM   1398  CB  LYS A  91      13.561  -0.742   2.559  1.00  1.81           C  
ATOM   1399  CG  LYS A  91      12.893   0.538   2.049  1.00  1.81           C  
ATOM   1400  CD  LYS A  91      13.890   1.420   1.290  1.00  1.81           C  
ATOM   1401  CE  LYS A  91      13.275   2.759   0.883  1.00  1.81           C  
ATOM   1402  NZ  LYS A  91      12.072   2.591   0.012  1.00  1.81           N  
ATOM   1403  H   LYS A  91      12.654  -0.465   5.023  1.00  1.81           H  
ATOM   1404  HA  LYS A  91      11.762  -1.880   2.616  1.00  1.81           H  
ATOM   1405 1HB  LYS A  91      14.364  -0.454   3.239  1.00  1.81           H  
ATOM   1406 2HB  LYS A  91      14.024  -1.240   1.706  1.00  1.81           H  
ATOM   1407 1HG  LYS A  91      12.072   0.281   1.375  1.00  1.81           H  
ATOM   1408 2HG  LYS A  91      12.469   1.094   2.885  1.00  1.81           H  
ATOM   1409 1HD  LYS A  91      14.752   1.615   1.926  1.00  1.81           H  
ATOM   1410 2HD  LYS A  91      14.227   0.905   0.389  1.00  1.81           H  
ATOM   1411 1HE  LYS A  91      12.990   3.310   1.779  1.00  1.81           H  
ATOM   1412 2HE  LYS A  91      14.026   3.333   0.339  1.00  1.81           H  
ATOM   1413 1HZ  LYS A  91      11.696   3.484  -0.231  1.00  1.81           H  
ATOM   1414 2HZ  LYS A  91      12.305   2.078  -0.849  1.00  1.81           H  
ATOM   1415 3HZ  LYS A  91      11.334   2.074   0.520  1.00  1.81           H  
ATOM   1416  N   GLY A  92      13.880  -3.254   4.645  1.00  1.57           N  
ATOM   1417  CA  GLY A  92      14.581  -4.484   4.955  1.00  1.57           C  
ATOM   1418  C   GLY A  92      13.555  -5.587   4.946  1.00  1.57           C  
ATOM   1419  O   GLY A  92      13.742  -6.641   4.334  1.00  1.57           O  
ATOM   1420  H   GLY A  92      13.746  -2.575   5.384  1.00  1.57           H  
ATOM   1421 1HA  GLY A  92      15.345  -4.681   4.208  1.00  1.57           H  
ATOM   1422 2HA  GLY A  92      15.059  -4.409   5.932  1.00  1.57           H  
ATOM   1423  N   ARG A  93      12.452  -5.326   5.642  1.00  1.37           N  
ATOM   1424  CA  ARG A  93      11.387  -6.300   5.763  1.00  1.37           C  
ATOM   1425  C   ARG A  93      10.664  -6.545   4.438  1.00  1.37           C  
ATOM   1426  O   ARG A  93      10.449  -7.698   4.058  1.00  1.37           O  
ATOM   1427  CB  ARG A  93      10.413  -5.836   6.829  1.00  1.37           C  
ATOM   1428  CG  ARG A  93      10.996  -5.899   8.245  1.00  1.37           C  
ATOM   1429  CD  ARG A  93      10.066  -5.385   9.278  1.00  1.37           C  
ATOM   1430  NE  ARG A  93      10.632  -5.511  10.620  1.00  1.37           N  
ATOM   1431  CZ  ARG A  93      10.038  -5.081  11.751  1.00  1.37           C  
ATOM   1432  NH1 ARG A  93       8.854  -4.506  11.690  1.00  1.37           N  
ATOM   1433  NH2 ARG A  93      10.636  -5.233  12.927  1.00  1.37           N  
ATOM   1434  H   ARG A  93      12.378  -4.422   6.113  1.00  1.37           H  
ATOM   1435  HA  ARG A  93      11.826  -7.240   6.095  1.00  1.37           H  
ATOM   1436 1HB  ARG A  93      10.131  -4.799   6.633  1.00  1.37           H  
ATOM   1437 2HB  ARG A  93       9.509  -6.442   6.797  1.00  1.37           H  
ATOM   1438 1HG  ARG A  93      11.255  -6.928   8.492  1.00  1.37           H  
ATOM   1439 2HG  ARG A  93      11.903  -5.281   8.281  1.00  1.37           H  
ATOM   1440 1HD  ARG A  93       9.876  -4.326   9.089  1.00  1.37           H  
ATOM   1441 2HD  ARG A  93       9.130  -5.939   9.245  1.00  1.37           H  
ATOM   1442  HE  ARG A  93      11.548  -5.945  10.704  1.00  1.37           H  
ATOM   1443 1HH1 ARG A  93       8.395  -4.386  10.799  1.00  1.37           H  
ATOM   1444 2HH1 ARG A  93       8.409  -4.180  12.535  1.00  1.37           H  
ATOM   1445 1HH2 ARG A  93      11.576  -5.673  12.999  1.00  1.37           H  
ATOM   1446 2HH2 ARG A  93      10.188  -4.907  13.766  1.00  1.37           H  
ATOM   1447  N   LEU A  94      10.356  -5.483   3.682  1.00  1.21           N  
ATOM   1448  CA  LEU A  94       9.678  -5.682   2.405  1.00  1.21           C  
ATOM   1449  C   LEU A  94      10.556  -6.444   1.427  1.00  1.21           C  
ATOM   1450  O   LEU A  94      10.081  -7.333   0.713  1.00  1.21           O  
ATOM   1451  CB  LEU A  94       9.261  -4.331   1.824  1.00  1.21           C  
ATOM   1452  CG  LEU A  94       8.117  -3.632   2.588  1.00  1.21           C  
ATOM   1453  CD1 LEU A  94       7.937  -2.206   2.065  1.00  1.21           C  
ATOM   1454  CD2 LEU A  94       6.846  -4.452   2.415  1.00  1.21           C  
ATOM   1455  H   LEU A  94      10.546  -4.532   4.001  1.00  1.21           H  
ATOM   1456  HA  LEU A  94       8.778  -6.273   2.585  1.00  1.21           H  
ATOM   1457 1HB  LEU A  94      10.126  -3.669   1.843  1.00  1.21           H  
ATOM   1458 2HB  LEU A  94       8.951  -4.471   0.793  1.00  1.21           H  
ATOM   1459  HG  LEU A  94       8.357  -3.581   3.642  1.00  1.21           H  
ATOM   1460 1HD1 LEU A  94       7.131  -1.716   2.611  1.00  1.21           H  
ATOM   1461 2HD1 LEU A  94       8.866  -1.648   2.213  1.00  1.21           H  
ATOM   1462 3HD1 LEU A  94       7.693  -2.235   1.005  1.00  1.21           H  
ATOM   1463 1HD2 LEU A  94       6.030  -3.976   2.958  1.00  1.21           H  
ATOM   1464 2HD2 LEU A  94       6.592  -4.512   1.357  1.00  1.21           H  
ATOM   1465 3HD2 LEU A  94       7.004  -5.462   2.808  1.00  1.21           H  
ATOM   1466  N   LEU A  95      11.851  -6.134   1.417  1.00  1.10           N  
ATOM   1467  CA  LEU A  95      12.770  -6.845   0.560  1.00  1.10           C  
ATOM   1468  C   LEU A  95      12.867  -8.296   0.978  1.00  1.10           C  
ATOM   1469  O   LEU A  95      12.831  -9.184   0.130  1.00  1.10           O  
ATOM   1470  CB  LEU A  95      14.139  -6.193   0.560  1.00  1.10           C  
ATOM   1471  CG  LEU A  95      15.162  -6.925  -0.246  1.00  1.10           C  
ATOM   1472  CD1 LEU A  95      14.699  -7.041  -1.657  1.00  1.10           C  
ATOM   1473  CD2 LEU A  95      16.472  -6.179  -0.157  1.00  1.10           C  
ATOM   1474  H   LEU A  95      12.223  -5.384   2.000  1.00  1.10           H  
ATOM   1475  HA  LEU A  95      12.384  -6.810  -0.458  1.00  1.10           H  
ATOM   1476 1HB  LEU A  95      14.049  -5.180   0.171  1.00  1.10           H  
ATOM   1477 2HB  LEU A  95      14.496  -6.135   1.593  1.00  1.10           H  
ATOM   1478  HG  LEU A  95      15.274  -7.915   0.150  1.00  1.10           H  
ATOM   1479 1HD1 LEU A  95      15.426  -7.586  -2.223  1.00  1.10           H  
ATOM   1480 2HD1 LEU A  95      13.747  -7.572  -1.694  1.00  1.10           H  
ATOM   1481 3HD1 LEU A  95      14.580  -6.068  -2.064  1.00  1.10           H  
ATOM   1482 1HD2 LEU A  95      17.241  -6.693  -0.717  1.00  1.10           H  
ATOM   1483 2HD2 LEU A  95      16.340  -5.201  -0.550  1.00  1.10           H  
ATOM   1484 3HD2 LEU A  95      16.766  -6.101   0.873  1.00  1.10           H  
ATOM   1485  N   ARG A  96      13.002  -8.554   2.278  1.00  1.02           N  
ATOM   1486  CA  ARG A  96      13.096  -9.921   2.752  1.00  1.02           C  
ATOM   1487  C   ARG A  96      11.905 -10.746   2.271  1.00  1.02           C  
ATOM   1488  O   ARG A  96      12.079 -11.867   1.777  1.00  1.02           O  
ATOM   1489  CB  ARG A  96      13.143  -9.948   4.272  1.00  1.02           C  
ATOM   1490  CG  ARG A  96      13.381 -11.298   4.891  1.00  1.02           C  
ATOM   1491  CD  ARG A  96      13.430 -11.197   6.370  1.00  1.02           C  
ATOM   1492  NE  ARG A  96      14.543 -10.360   6.816  1.00  1.02           N  
ATOM   1493  CZ  ARG A  96      15.816 -10.786   6.961  1.00  1.02           C  
ATOM   1494  NH1 ARG A  96      16.128 -12.036   6.696  1.00  1.02           N  
ATOM   1495  NH2 ARG A  96      16.751  -9.951   7.372  1.00  1.02           N  
ATOM   1496  H   ARG A  96      13.052  -7.794   2.956  1.00  1.02           H  
ATOM   1497  HA  ARG A  96      14.013 -10.360   2.361  1.00  1.02           H  
ATOM   1498 1HB  ARG A  96      13.901  -9.275   4.636  1.00  1.02           H  
ATOM   1499 2HB  ARG A  96      12.190  -9.584   4.656  1.00  1.02           H  
ATOM   1500 1HG  ARG A  96      12.568 -11.971   4.614  1.00  1.02           H  
ATOM   1501 2HG  ARG A  96      14.330 -11.702   4.537  1.00  1.02           H  
ATOM   1502 1HD  ARG A  96      12.503 -10.750   6.730  1.00  1.02           H  
ATOM   1503 2HD  ARG A  96      13.550 -12.189   6.804  1.00  1.02           H  
ATOM   1504  HE  ARG A  96      14.345  -9.388   7.028  1.00  1.02           H  
ATOM   1505 1HH1 ARG A  96      15.415 -12.680   6.384  1.00  1.02           H  
ATOM   1506 2HH1 ARG A  96      17.080 -12.354   6.808  1.00  1.02           H  
ATOM   1507 1HH2 ARG A  96      16.511  -8.992   7.578  1.00  1.02           H  
ATOM   1508 2HH2 ARG A  96      17.702 -10.270   7.481  1.00  1.02           H  
ATOM   1509  N   GLU A  97      10.693 -10.183   2.379  1.00  1.00           N  
ATOM   1510  CA  GLU A  97       9.504 -10.897   1.932  1.00  1.00           C  
ATOM   1511  C   GLU A  97       9.537 -11.159   0.423  1.00  1.00           C  
ATOM   1512  O   GLU A  97       9.196 -12.261  -0.025  1.00  1.00           O  
ATOM   1513  CB  GLU A  97       8.235 -10.107   2.293  1.00  1.00           C  
ATOM   1514  CG  GLU A  97       7.906 -10.055   3.790  1.00  1.00           C  
ATOM   1515  CD  GLU A  97       6.694  -9.187   4.110  1.00  1.00           C  
ATOM   1516  OE1 GLU A  97       6.179  -8.551   3.218  1.00  1.00           O  
ATOM   1517  OE2 GLU A  97       6.288  -9.171   5.250  1.00  1.00           O  
ATOM   1518  H   GLU A  97      10.601  -9.254   2.798  1.00  1.00           H  
ATOM   1519  HA  GLU A  97       9.472 -11.858   2.443  1.00  1.00           H  
ATOM   1520 1HB  GLU A  97       8.349  -9.076   1.948  1.00  1.00           H  
ATOM   1521 2HB  GLU A  97       7.380 -10.533   1.772  1.00  1.00           H  
ATOM   1522 1HG  GLU A  97       7.716 -11.067   4.142  1.00  1.00           H  
ATOM   1523 2HG  GLU A  97       8.774  -9.673   4.325  1.00  1.00           H  
ATOM   1524  N   GLU A  98       9.992 -10.172  -0.360  1.00  1.01           N  
ATOM   1525  CA  GLU A  98      10.068 -10.345  -1.806  1.00  1.01           C  
ATOM   1526  C   GLU A  98      11.079 -11.426  -2.170  1.00  1.01           C  
ATOM   1527  O   GLU A  98      10.816 -12.264  -3.036  1.00  1.01           O  
ATOM   1528  CB  GLU A  98      10.407  -9.021  -2.502  1.00  1.01           C  
ATOM   1529  CG  GLU A  98      10.383  -9.090  -4.044  1.00  1.01           C  
ATOM   1530  CD  GLU A  98      10.507  -7.725  -4.701  1.00  1.01           C  
ATOM   1531  OE1 GLU A  98      11.493  -7.056  -4.491  1.00  1.01           O  
ATOM   1532  OE2 GLU A  98       9.578  -7.343  -5.390  1.00  1.01           O  
ATOM   1533  H   GLU A  98      10.250  -9.274   0.056  1.00  1.01           H  
ATOM   1534  HA  GLU A  98       9.091 -10.667  -2.161  1.00  1.01           H  
ATOM   1535 1HB  GLU A  98       9.708  -8.250  -2.178  1.00  1.01           H  
ATOM   1536 2HB  GLU A  98      11.406  -8.702  -2.196  1.00  1.01           H  
ATOM   1537 1HG  GLU A  98      11.212  -9.721  -4.377  1.00  1.01           H  
ATOM   1538 2HG  GLU A  98       9.455  -9.562  -4.363  1.00  1.01           H  
ATOM   1539  N   LEU A  99      12.228 -11.425  -1.495  1.00  1.07           N  
ATOM   1540  CA  LEU A  99      13.258 -12.415  -1.758  1.00  1.07           C  
ATOM   1541  C   LEU A  99      12.749 -13.807  -1.409  1.00  1.07           C  
ATOM   1542  O   LEU A  99      13.018 -14.777  -2.132  1.00  1.07           O  
ATOM   1543  CB  LEU A  99      14.519 -12.073  -0.959  1.00  1.07           C  
ATOM   1544  CG  LEU A  99      15.271 -10.800  -1.441  1.00  1.07           C  
ATOM   1545  CD1 LEU A  99      16.372 -10.441  -0.448  1.00  1.07           C  
ATOM   1546  CD2 LEU A  99      15.863 -11.057  -2.822  1.00  1.07           C  
ATOM   1547  H   LEU A  99      12.391 -10.703  -0.795  1.00  1.07           H  
ATOM   1548  HA  LEU A  99      13.500 -12.386  -2.817  1.00  1.07           H  
ATOM   1549 1HB  LEU A  99      14.230 -11.910   0.080  1.00  1.07           H  
ATOM   1550 2HB  LEU A  99      15.208 -12.915  -1.001  1.00  1.07           H  
ATOM   1551  HG  LEU A  99      14.574  -9.973  -1.498  1.00  1.07           H  
ATOM   1552 1HD1 LEU A  99      16.899  -9.550  -0.782  1.00  1.07           H  
ATOM   1553 2HD1 LEU A  99      15.932 -10.258   0.530  1.00  1.07           H  
ATOM   1554 3HD1 LEU A  99      17.064 -11.262  -0.384  1.00  1.07           H  
ATOM   1555 1HD2 LEU A  99      16.373 -10.173  -3.156  1.00  1.07           H  
ATOM   1556 2HD2 LEU A  99      16.571 -11.887  -2.771  1.00  1.07           H  
ATOM   1557 3HD2 LEU A  99      15.064 -11.300  -3.522  1.00  1.07           H  
ATOM   1558  N   ALA A 100      11.989 -13.922  -0.316  1.00  1.20           N  
ATOM   1559  CA  ALA A 100      11.436 -15.217   0.039  1.00  1.20           C  
ATOM   1560  C   ALA A 100      10.490 -15.699  -1.055  1.00  1.20           C  
ATOM   1561  O   ALA A 100      10.554 -16.854  -1.488  1.00  1.20           O  
ATOM   1562  CB  ALA A 100      10.696 -15.126   1.362  1.00  1.20           C  
ATOM   1563  H   ALA A 100      11.812 -13.112   0.282  1.00  1.20           H  
ATOM   1564  HA  ALA A 100      12.255 -15.928   0.128  1.00  1.20           H  
ATOM   1565 1HB  ALA A 100      10.297 -16.102   1.626  1.00  1.20           H  
ATOM   1566 2HB  ALA A 100      11.383 -14.787   2.137  1.00  1.20           H  
ATOM   1567 3HB  ALA A 100       9.879 -14.412   1.270  1.00  1.20           H  
ATOM   1568  N   ALA A 101       9.643 -14.786  -1.552  1.00  1.40           N  
ATOM   1569  CA  ALA A 101       8.701 -15.125  -2.611  1.00  1.40           C  
ATOM   1570  C   ALA A 101       9.429 -15.544  -3.879  1.00  1.40           C  
ATOM   1571  O   ALA A 101       9.015 -16.469  -4.576  1.00  1.40           O  
ATOM   1572  CB  ALA A 101       7.803 -13.935  -2.900  1.00  1.40           C  
ATOM   1573  H   ALA A 101       9.629 -13.844  -1.159  1.00  1.40           H  
ATOM   1574  HA  ALA A 101       8.096 -15.965  -2.272  1.00  1.40           H  
ATOM   1575 1HB  ALA A 101       7.087 -14.200  -3.674  1.00  1.40           H  
ATOM   1576 2HB  ALA A 101       7.275 -13.652  -1.990  1.00  1.40           H  
ATOM   1577 3HB  ALA A 101       8.409 -13.099  -3.239  1.00  1.40           H  
ATOM   1578  N   ALA A 102      10.518 -14.842  -4.185  1.00  1.67           N  
ATOM   1579  CA  ALA A 102      11.344 -15.132  -5.343  1.00  1.67           C  
ATOM   1580  C   ALA A 102      12.014 -16.498  -5.242  1.00  1.67           C  
ATOM   1581  O   ALA A 102      12.170 -17.200  -6.244  1.00  1.67           O  
ATOM   1582  CB  ALA A 102      12.405 -14.066  -5.494  1.00  1.67           C  
ATOM   1583  H   ALA A 102      10.779 -14.058  -3.589  1.00  1.67           H  
ATOM   1584  HA  ALA A 102      10.702 -15.134  -6.223  1.00  1.67           H  
ATOM   1585 1HB  ALA A 102      12.987 -14.289  -6.359  1.00  1.67           H  
ATOM   1586 2HB  ALA A 102      11.934 -13.087  -5.596  1.00  1.67           H  
ATOM   1587 3HB  ALA A 102      13.043 -14.068  -4.618  1.00  1.67           H  
ATOM   1588  N   SER A 103      12.435 -16.856  -4.027  1.00  1.99           N  
ATOM   1589  CA  SER A 103      13.156 -18.093  -3.768  1.00  1.99           C  
ATOM   1590  C   SER A 103      12.295 -19.355  -3.849  1.00  1.99           C  
ATOM   1591  O   SER A 103      12.748 -20.375  -4.377  1.00  1.99           O  
ATOM   1592  CB  SER A 103      13.780 -18.019  -2.392  1.00  1.99           C  
ATOM   1593  OG  SER A 103      14.734 -16.990  -2.330  1.00  1.99           O  
ATOM   1594  H   SER A 103      12.288 -16.214  -3.248  1.00  1.99           H  
ATOM   1595  HA  SER A 103      13.949 -18.176  -4.509  1.00  1.99           H  
ATOM   1596 1HB  SER A 103      13.003 -17.844  -1.649  1.00  1.99           H  
ATOM   1597 2HB  SER A 103      14.250 -18.971  -2.160  1.00  1.99           H  
ATOM   1598  HG  SER A 103      14.212 -16.151  -2.343  1.00  1.99           H  
ATOM   1599  N   SER A 104      11.071 -19.298  -3.316  1.00  2.32           N  
ATOM   1600  CA  SER A 104      10.206 -20.477  -3.301  1.00  2.32           C  
ATOM   1601  C   SER A 104       8.732 -20.138  -3.099  1.00  2.32           C  
ATOM   1602  O   SER A 104       7.920 -20.387  -3.993  1.00  2.32           O  
ATOM   1603  OXT SER A 104       8.325 -20.010  -1.945  1.00  2.32           O  
ATOM   1604  CB  SER A 104      10.653 -21.431  -2.207  1.00  2.32           C  
ATOM   1605  OG  SER A 104       9.819 -22.556  -2.148  1.00  2.32           O  
ATOM   1606  H   SER A 104      10.760 -18.424  -2.883  1.00  2.32           H  
ATOM   1607  HA  SER A 104      10.305 -20.978  -4.265  1.00  2.32           H  
ATOM   1608 1HB  SER A 104      11.679 -21.748  -2.392  1.00  2.32           H  
ATOM   1609 2HB  SER A 104      10.639 -20.913  -1.249  1.00  2.32           H  
ATOM   1610  HG  SER A 104       9.907 -22.994  -2.999  1.00  2.32           H  
TER    1611
ENDMDL

REMARK ID 697586 MODEL 4 2025-12-27_00000118_full_19
PFRMAT TS
TARGET 2025-12-27_00000118_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   GLY A   1       2.866  -1.145  -0.309  1.00 11.52           N  
ATOM      2  CA  GLY A   1       2.536  -0.423  -1.533  1.00 11.52           C  
ATOM      3  C   GLY A   1       2.668   1.092  -1.347  1.00 11.52           C  
ATOM      4  O   GLY A   1       3.491   1.717  -2.013  1.00 11.52           O  
ATOM      5  H   GLY A   1       3.481  -0.705   0.365  1.00 11.52           H  
ATOM      6 1HA  GLY A   1       3.221  -0.741  -2.318  1.00 11.52           H  
ATOM      7 2HA  GLY A   1       1.541  -0.693  -1.877  1.00 11.52           H  
ATOM      8  N   PRO A   2       1.832   1.717  -0.499  1.00 11.26           N  
ATOM      9  CA  PRO A   2       1.875   3.127  -0.148  1.00 11.26           C  
ATOM     10  C   PRO A   2       3.224   3.484   0.456  1.00 11.26           C  
ATOM     11  O   PRO A   2       3.826   2.671   1.165  1.00 11.26           O  
ATOM     12  CB  PRO A   2       0.745   3.259   0.881  1.00 11.26           C  
ATOM     13  CG  PRO A   2      -0.192   2.109   0.577  1.00 11.26           C  
ATOM     14  CD  PRO A   2       0.717   0.978   0.140  1.00 11.26           C  
ATOM     15  HA  PRO A   2       1.678   3.738  -1.045  1.00 11.26           H  
ATOM     16 1HB  PRO A   2       1.163   3.220   1.897  1.00 11.26           H  
ATOM     17 2HB  PRO A   2       0.259   4.239   0.773  1.00 11.26           H  
ATOM     18 1HG  PRO A   2      -0.789   1.858   1.468  1.00 11.26           H  
ATOM     19 2HG  PRO A   2      -0.905   2.402  -0.209  1.00 11.26           H  
ATOM     20 1HD  PRO A   2       1.068   0.414   1.015  1.00 11.26           H  
ATOM     21 2HD  PRO A   2       0.170   0.352  -0.569  1.00 11.26           H  
ATOM     22  N   LEU A   3       3.680   4.700   0.203  1.00 10.89           N  
ATOM     23  CA  LEU A   3       4.948   5.179   0.741  1.00 10.89           C  
ATOM     24  C   LEU A   3       4.777   6.131   1.929  1.00 10.89           C  
ATOM     25  O   LEU A   3       3.805   6.881   2.021  1.00 10.89           O  
ATOM     26  CB  LEU A   3       5.733   5.870  -0.368  1.00 10.89           C  
ATOM     27  CG  LEU A   3       6.011   4.988  -1.586  1.00 10.89           C  
ATOM     28  CD1 LEU A   3       6.744   5.803  -2.633  1.00 10.89           C  
ATOM     29  CD2 LEU A   3       6.815   3.766  -1.150  1.00 10.89           C  
ATOM     30  H   LEU A   3       3.127   5.319  -0.398  1.00 10.89           H  
ATOM     31  HA  LEU A   3       5.519   4.315   1.080  1.00 10.89           H  
ATOM     32 1HB  LEU A   3       5.166   6.740  -0.707  1.00 10.89           H  
ATOM     33 2HB  LEU A   3       6.687   6.213   0.028  1.00 10.89           H  
ATOM     34  HG  LEU A   3       5.065   4.655  -2.021  1.00 10.89           H  
ATOM     35 1HD1 LEU A   3       6.933   5.183  -3.509  1.00 10.89           H  
ATOM     36 2HD1 LEU A   3       6.130   6.660  -2.919  1.00 10.89           H  
ATOM     37 3HD1 LEU A   3       7.691   6.155  -2.225  1.00 10.89           H  
ATOM     38 1HD2 LEU A   3       7.007   3.130  -2.015  1.00 10.89           H  
ATOM     39 2HD2 LEU A   3       7.761   4.085  -0.717  1.00 10.89           H  
ATOM     40 3HD2 LEU A   3       6.245   3.202  -0.407  1.00 10.89           H  
ATOM     41  N   GLY A   4       5.771   6.161   2.818  1.00 10.46           N  
ATOM     42  CA  GLY A   4       5.765   7.082   3.964  1.00 10.46           C  
ATOM     43  C   GLY A   4       5.707   8.553   3.542  1.00 10.46           C  
ATOM     44  O   GLY A   4       5.228   9.411   4.287  1.00 10.46           O  
ATOM     45  H   GLY A   4       6.545   5.521   2.708  1.00 10.46           H  
ATOM     46 1HA  GLY A   4       4.908   6.854   4.599  1.00 10.46           H  
ATOM     47 2HA  GLY A   4       6.657   6.910   4.567  1.00 10.46           H  
ATOM     48  N   SER A   5       6.151   8.838   2.320  1.00 10.05           N  
ATOM     49  CA  SER A   5       6.158  10.184   1.761  1.00 10.05           C  
ATOM     50  C   SER A   5       4.746  10.758   1.598  1.00 10.05           C  
ATOM     51  O   SER A   5       4.571  11.978   1.509  1.00 10.05           O  
ATOM     52  CB  SER A   5       6.884  10.187   0.428  1.00 10.05           C  
ATOM     53  OG  SER A   5       6.183   9.450  -0.531  1.00 10.05           O  
ATOM     54  H   SER A   5       6.514   8.081   1.763  1.00 10.05           H  
ATOM     55  HA  SER A   5       6.705  10.832   2.447  1.00 10.05           H  
ATOM     56 1HB  SER A   5       7.008  11.214   0.083  1.00 10.05           H  
ATOM     57 2HB  SER A   5       7.878   9.764   0.557  1.00 10.05           H  
ATOM     58  HG  SER A   5       5.338   9.893  -0.633  1.00 10.05           H  
ATOM     59  N   HIS A   6       3.712   9.908   1.648  1.00  9.69           N  
ATOM     60  CA  HIS A   6       2.352  10.401   1.468  1.00  9.69           C  
ATOM     61  C   HIS A   6       1.903  11.169   2.706  1.00  9.69           C  
ATOM     62  O   HIS A   6       0.873  11.845   2.674  1.00  9.69           O  
ATOM     63  CB  HIS A   6       1.336   9.273   1.258  1.00  9.69           C  
ATOM     64  CG  HIS A   6       1.573   8.413   0.073  1.00  9.69           C  
ATOM     65  ND1 HIS A   6       1.676   8.888  -1.211  1.00  9.69           N  
ATOM     66  CD2 HIS A   6       1.672   7.083   0.000  1.00  9.69           C  
ATOM     67  CE1 HIS A   6       1.878   7.869  -2.032  1.00  9.69           C  
ATOM     68  NE2 HIS A   6       1.886   6.740  -1.314  1.00  9.69           N  
ATOM     69  H   HIS A   6       3.865   8.905   1.777  1.00  9.69           H  
ATOM     70  HA  HIS A   6       2.311  11.075   0.615  1.00  9.69           H  
ATOM     71 1HB  HIS A   6       1.344   8.626   2.140  1.00  9.69           H  
ATOM     72 2HB  HIS A   6       0.338   9.697   1.176  1.00  9.69           H  
ATOM     73  HD1 HIS A   6       1.613   9.845  -1.497  1.00  9.69           H  
ATOM     74  HD2 HIS A   6       1.619   6.322   0.774  1.00  9.69           H  
ATOM     75  HE1 HIS A   6       2.001   8.036  -3.102  1.00  9.69           H  
ATOM     76  N   MET A   7       2.658  11.032   3.803  1.00  9.36           N  
ATOM     77  CA  MET A   7       2.386  11.717   5.053  1.00  9.36           C  
ATOM     78  C   MET A   7       3.412  12.824   5.318  1.00  9.36           C  
ATOM     79  O   MET A   7       3.580  13.258   6.456  1.00  9.36           O  
ATOM     80  CB  MET A   7       2.322  10.724   6.209  1.00  9.36           C  
ATOM     81  CG  MET A   7       1.154   9.737   6.106  1.00  9.36           C  
ATOM     82  SD  MET A   7       1.021   8.627   7.528  1.00  9.36           S  
ATOM     83  CE  MET A   7      -0.308   7.553   6.990  1.00  9.36           C  
ATOM     84  H   MET A   7       3.494  10.444   3.773  1.00  9.36           H  
ATOM     85  HA  MET A   7       1.414  12.200   4.981  1.00  9.36           H  
ATOM     86 1HB  MET A   7       3.251  10.150   6.243  1.00  9.36           H  
ATOM     87 2HB  MET A   7       2.229  11.267   7.150  1.00  9.36           H  
ATOM     88 1HG  MET A   7       0.222  10.297   6.014  1.00  9.36           H  
ATOM     89 2HG  MET A   7       1.278   9.130   5.207  1.00  9.36           H  
ATOM     90 1HE  MET A   7      -0.508   6.801   7.753  1.00  9.36           H  
ATOM     91 2HE  MET A   7      -1.210   8.138   6.817  1.00  9.36           H  
ATOM     92 3HE  MET A   7      -0.023   7.054   6.064  1.00  9.36           H  
ATOM     93  N   ASP A   8       4.117  13.294   4.278  1.00  9.01           N  
ATOM     94  CA  ASP A   8       5.066  14.382   4.506  1.00  9.01           C  
ATOM     95  C   ASP A   8       4.337  15.615   4.980  1.00  9.01           C  
ATOM     96  O   ASP A   8       3.667  16.304   4.198  1.00  9.01           O  
ATOM     97  CB  ASP A   8       5.859  14.717   3.236  1.00  9.01           C  
ATOM     98  CG  ASP A   8       6.969  15.870   3.403  1.00  9.01           C  
ATOM     99  OD1 ASP A   8       6.839  16.802   4.224  1.00  9.01           O  
ATOM    100  OD2 ASP A   8       7.940  15.789   2.685  1.00  9.01           O  
ATOM    101  H   ASP A   8       4.009  12.903   3.342  1.00  9.01           H  
ATOM    102  HA  ASP A   8       5.766  14.073   5.283  1.00  9.01           H  
ATOM    103 1HB  ASP A   8       6.354  13.808   2.879  1.00  9.01           H  
ATOM    104 2HB  ASP A   8       5.160  15.017   2.453  1.00  9.01           H  
ATOM    105  N   THR A   9       4.583  15.953   6.243  1.00  8.54           N  
ATOM    106  CA  THR A   9       3.916  17.015   6.982  1.00  8.54           C  
ATOM    107  C   THR A   9       3.669  18.279   6.162  1.00  8.54           C  
ATOM    108  O   THR A   9       2.666  18.964   6.364  1.00  8.54           O  
ATOM    109  CB  THR A   9       4.738  17.444   8.216  1.00  8.54           C  
ATOM    110  OG1 THR A   9       4.989  16.321   9.102  1.00  8.54           O  
ATOM    111  CG2 THR A   9       3.957  18.502   8.976  1.00  8.54           C  
ATOM    112  H   THR A   9       5.204  15.348   6.762  1.00  8.54           H  
ATOM    113  HA  THR A   9       2.954  16.632   7.322  1.00  8.54           H  
ATOM    114  HB  THR A   9       5.691  17.857   7.888  1.00  8.54           H  
ATOM    115  HG1 THR A   9       4.185  16.089   9.643  1.00  8.54           H  
ATOM    116 1HG2 THR A   9       4.529  18.822   9.846  1.00  8.54           H  
ATOM    117 2HG2 THR A   9       3.772  19.357   8.327  1.00  8.54           H  
ATOM    118 3HG2 THR A   9       3.006  18.078   9.305  1.00  8.54           H  
ATOM    119  N   GLN A  10       4.632  18.649   5.315  1.00  7.78           N  
ATOM    120  CA  GLN A  10       4.573  19.909   4.576  1.00  7.78           C  
ATOM    121  C   GLN A  10       3.428  19.988   3.567  1.00  7.78           C  
ATOM    122  O   GLN A  10       2.900  21.072   3.308  1.00  7.78           O  
ATOM    123  CB  GLN A  10       5.884  20.097   3.835  1.00  7.78           C  
ATOM    124  CG  GLN A  10       7.052  20.327   4.746  1.00  7.78           C  
ATOM    125  CD  GLN A  10       8.345  20.312   4.000  1.00  7.78           C  
ATOM    126  OE1 GLN A  10       8.933  21.347   3.655  1.00  7.78           O  
ATOM    127  NE2 GLN A  10       8.794  19.098   3.718  1.00  7.78           N  
ATOM    128  H   GLN A  10       5.417  18.001   5.138  1.00  7.78           H  
ATOM    129  HA  GLN A  10       4.447  20.716   5.295  1.00  7.78           H  
ATOM    130 1HB  GLN A  10       6.097  19.200   3.243  1.00  7.78           H  
ATOM    131 2HB  GLN A  10       5.802  20.937   3.149  1.00  7.78           H  
ATOM    132 1HG  GLN A  10       6.941  21.290   5.239  1.00  7.78           H  
ATOM    133 2HG  GLN A  10       7.075  19.520   5.483  1.00  7.78           H  
ATOM    134 1HE2 GLN A  10       9.641  18.971   3.209  1.00  7.78           H  
ATOM    135 2HE2 GLN A  10       8.234  18.268   4.001  1.00  7.78           H  
ATOM    136  N   GLY A  11       3.092  18.860   2.941  1.00  6.69           N  
ATOM    137  CA  GLY A  11       2.026  18.827   1.940  1.00  6.69           C  
ATOM    138  C   GLY A  11       0.862  17.967   2.415  1.00  6.69           C  
ATOM    139  O   GLY A  11      -0.243  18.021   1.869  1.00  6.69           O  
ATOM    140  H   GLY A  11       3.545  17.992   3.223  1.00  6.69           H  
ATOM    141 1HA  GLY A  11       1.677  19.839   1.739  1.00  6.69           H  
ATOM    142 2HA  GLY A  11       2.418  18.430   1.005  1.00  6.69           H  
ATOM    143  N   SER A  12       1.141  17.175   3.438  1.00  5.35           N  
ATOM    144  CA  SER A  12       0.235  16.205   4.018  1.00  5.35           C  
ATOM    145  C   SER A  12       0.386  16.220   5.542  1.00  5.35           C  
ATOM    146  O   SER A  12       1.179  15.454   6.079  1.00  5.35           O  
ATOM    147  CB  SER A  12       0.562  14.837   3.471  1.00  5.35           C  
ATOM    148  OG  SER A  12      -0.322  13.863   3.941  1.00  5.35           O  
ATOM    149  H   SER A  12       2.080  17.206   3.823  1.00  5.35           H  
ATOM    150  HA  SER A  12      -0.784  16.441   3.727  1.00  5.35           H  
ATOM    151 1HB  SER A  12       0.531  14.860   2.382  1.00  5.35           H  
ATOM    152 2HB  SER A  12       1.572  14.576   3.754  1.00  5.35           H  
ATOM    153  HG  SER A  12      -0.003  13.028   3.544  1.00  5.35           H  
ATOM    154  N   PRO A  13      -0.386  17.044   6.268  1.00  4.00           N  
ATOM    155  CA  PRO A  13      -0.279  17.272   7.697  1.00  4.00           C  
ATOM    156  C   PRO A  13      -0.341  15.956   8.445  1.00  4.00           C  
ATOM    157  O   PRO A  13      -0.952  14.994   7.974  1.00  4.00           O  
ATOM    158  CB  PRO A  13      -1.505  18.141   7.995  1.00  4.00           C  
ATOM    159  CG  PRO A  13      -1.794  18.850   6.689  1.00  4.00           C  
ATOM    160  CD  PRO A  13      -1.448  17.841   5.614  1.00  4.00           C  
ATOM    161  HA  PRO A  13       0.661  17.806   7.910  1.00  4.00           H  
ATOM    162 1HB  PRO A  13      -2.339  17.501   8.339  1.00  4.00           H  
ATOM    163 2HB  PRO A  13      -1.277  18.834   8.816  1.00  4.00           H  
ATOM    164 1HG  PRO A  13      -2.848  19.165   6.654  1.00  4.00           H  
ATOM    165 2HG  PRO A  13      -1.185  19.763   6.616  1.00  4.00           H  
ATOM    166 1HD  PRO A  13      -2.318  17.211   5.373  1.00  4.00           H  
ATOM    167 2HD  PRO A  13      -1.064  18.391   4.740  1.00  4.00           H  
ATOM    168  N   ASP A  14       0.291  15.921   9.615  1.00  2.87           N  
ATOM    169  CA  ASP A  14       0.373  14.702  10.406  1.00  2.87           C  
ATOM    170  C   ASP A  14      -0.990  14.041  10.514  1.00  2.87           C  
ATOM    171  O   ASP A  14      -1.990  14.705  10.793  1.00  2.87           O  
ATOM    172  CB  ASP A  14       0.879  15.010  11.817  1.00  2.87           C  
ATOM    173  CG  ASP A  14       2.341  15.492  11.874  1.00  2.87           C  
ATOM    174  OD1 ASP A  14       3.009  15.470  10.860  1.00  2.87           O  
ATOM    175  OD2 ASP A  14       2.769  15.877  12.934  1.00  2.87           O  
ATOM    176  H   ASP A  14       0.747  16.754   9.951  1.00  2.87           H  
ATOM    177  HA  ASP A  14       1.058  14.011   9.914  1.00  2.87           H  
ATOM    178 1HB  ASP A  14       0.243  15.773  12.268  1.00  2.87           H  
ATOM    179 2HB  ASP A  14       0.782  14.112  12.431  1.00  2.87           H  
ATOM    180  N   LEU A  15      -1.008  12.719  10.332  1.00  2.05           N  
ATOM    181  CA  LEU A  15      -2.246  11.949  10.359  1.00  2.05           C  
ATOM    182  C   LEU A  15      -2.970  12.161  11.682  1.00  2.05           C  
ATOM    183  O   LEU A  15      -2.379  11.973  12.749  1.00  2.05           O  
ATOM    184  CB  LEU A  15      -1.910  10.448  10.223  1.00  2.05           C  
ATOM    185  CG  LEU A  15      -3.080   9.488  10.018  1.00  2.05           C  
ATOM    186  CD1 LEU A  15      -3.648   9.721   8.656  1.00  2.05           C  
ATOM    187  CD2 LEU A  15      -2.613   8.061  10.169  1.00  2.05           C  
ATOM    188  H   LEU A  15      -0.141  12.248  10.123  1.00  2.05           H  
ATOM    189  HA  LEU A  15      -2.890  12.279   9.542  1.00  2.05           H  
ATOM    190 1HB  LEU A  15      -1.234  10.324   9.376  1.00  2.05           H  
ATOM    191 2HB  LEU A  15      -1.387  10.133  11.124  1.00  2.05           H  
ATOM    192  HG  LEU A  15      -3.866   9.698  10.752  1.00  2.05           H  
ATOM    193 1HD1 LEU A  15      -4.490   9.046   8.502  1.00  2.05           H  
ATOM    194 2HD1 LEU A  15      -3.978  10.759   8.577  1.00  2.05           H  
ATOM    195 3HD1 LEU A  15      -2.889   9.526   7.908  1.00  2.05           H  
ATOM    196 1HD2 LEU A  15      -3.451   7.388  10.005  1.00  2.05           H  
ATOM    197 2HD2 LEU A  15      -1.845   7.853   9.441  1.00  2.05           H  
ATOM    198 3HD2 LEU A  15      -2.214   7.916  11.171  1.00  2.05           H  
ATOM    199  N   GLY A  16      -4.248  12.536  11.615  1.00  1.50           N  
ATOM    200  CA  GLY A  16      -5.031  12.755  12.823  1.00  1.50           C  
ATOM    201  C   GLY A  16      -5.829  11.517  13.207  1.00  1.50           C  
ATOM    202  O   GLY A  16      -5.877  10.545  12.453  1.00  1.50           O  
ATOM    203  H   GLY A  16      -4.671  12.690  10.698  1.00  1.50           H  
ATOM    204 1HA  GLY A  16      -4.367  13.037  13.641  1.00  1.50           H  
ATOM    205 2HA  GLY A  16      -5.708  13.591  12.658  1.00  1.50           H  
ATOM    206  N   ALA A  17      -6.529  11.588  14.340  1.00  1.16           N  
ATOM    207  CA  ALA A  17      -7.346  10.474  14.831  1.00  1.16           C  
ATOM    208  C   ALA A  17      -8.466  10.071  13.875  1.00  1.16           C  
ATOM    209  O   ALA A  17      -8.789   8.890  13.745  1.00  1.16           O  
ATOM    210  CB  ALA A  17      -7.942  10.833  16.177  1.00  1.16           C  
ATOM    211  H   ALA A  17      -6.461  12.426  14.902  1.00  1.16           H  
ATOM    212  HA  ALA A  17      -6.687   9.612  14.952  1.00  1.16           H  
ATOM    213 1HB  ALA A  17      -8.512   9.986  16.558  1.00  1.16           H  
ATOM    214 2HB  ALA A  17      -7.144  11.078  16.877  1.00  1.16           H  
ATOM    215 3HB  ALA A  17      -8.602  11.691  16.065  1.00  1.16           H  
ATOM    216  N   VAL A  18      -9.072  11.051  13.202  1.00  0.97           N  
ATOM    217  CA  VAL A  18     -10.176  10.744  12.299  1.00  0.97           C  
ATOM    218  C   VAL A  18      -9.667  10.013  11.085  1.00  0.97           C  
ATOM    219  O   VAL A  18     -10.211   8.984  10.687  1.00  0.97           O  
ATOM    220  CB  VAL A  18     -10.866  12.024  11.813  1.00  0.97           C  
ATOM    221  CG1 VAL A  18     -11.927  11.678  10.749  1.00  0.97           C  
ATOM    222  CG2 VAL A  18     -11.480  12.740  12.986  1.00  0.97           C  
ATOM    223  H   VAL A  18      -8.769  12.003  13.329  1.00  0.97           H  
ATOM    224  HA  VAL A  18     -10.898  10.115  12.822  1.00  0.97           H  
ATOM    225  HB  VAL A  18     -10.130  12.668  11.335  1.00  0.97           H  
ATOM    226 1HG1 VAL A  18     -12.393  12.594  10.392  1.00  0.97           H  
ATOM    227 2HG1 VAL A  18     -11.455  11.171   9.915  1.00  0.97           H  
ATOM    228 3HG1 VAL A  18     -12.690  11.034  11.182  1.00  0.97           H  
ATOM    229 1HG2 VAL A  18     -11.966  13.654  12.641  1.00  0.97           H  
ATOM    230 2HG2 VAL A  18     -12.220  12.093  13.456  1.00  0.97           H  
ATOM    231 3HG2 VAL A  18     -10.707  12.989  13.710  1.00  0.97           H  
ATOM    232  N   GLU A  19      -8.597  10.544  10.515  1.00  0.87           N  
ATOM    233  CA  GLU A  19      -8.006   9.990   9.317  1.00  0.87           C  
ATOM    234  C   GLU A  19      -7.485   8.582   9.598  1.00  0.87           C  
ATOM    235  O   GLU A  19      -7.692   7.667   8.798  1.00  0.87           O  
ATOM    236  CB  GLU A  19      -6.874  10.909   8.888  1.00  0.87           C  
ATOM    237  CG  GLU A  19      -7.304  12.301   8.394  1.00  0.87           C  
ATOM    238  CD  GLU A  19      -6.124  13.262   8.270  1.00  0.87           C  
ATOM    239  OE1 GLU A  19      -5.250  13.180   9.088  1.00  0.87           O  
ATOM    240  OE2 GLU A  19      -6.098  14.088   7.385  1.00  0.87           O  
ATOM    241  H   GLU A  19      -8.192  11.369  10.926  1.00  0.87           H  
ATOM    242  HA  GLU A  19      -8.764   9.939   8.535  1.00  0.87           H  
ATOM    243 1HB  GLU A  19      -6.176  11.039   9.716  1.00  0.87           H  
ATOM    244 2HB  GLU A  19      -6.347  10.444   8.072  1.00  0.87           H  
ATOM    245 1HG  GLU A  19      -7.790  12.204   7.423  1.00  0.87           H  
ATOM    246 2HG  GLU A  19      -8.030  12.710   9.096  1.00  0.87           H  
ATOM    247  N   LEU A  20      -6.882   8.395  10.779  1.00  0.82           N  
ATOM    248  CA  LEU A  20      -6.386   7.093  11.190  1.00  0.82           C  
ATOM    249  C   LEU A  20      -7.525   6.110  11.331  1.00  0.82           C  
ATOM    250  O   LEU A  20      -7.452   4.999  10.806  1.00  0.82           O  
ATOM    251  CB  LEU A  20      -5.613   7.183  12.505  1.00  0.82           C  
ATOM    252  CG  LEU A  20      -5.130   5.836  13.058  1.00  0.82           C  
ATOM    253  CD1 LEU A  20      -4.210   5.164  12.056  1.00  0.82           C  
ATOM    254  CD2 LEU A  20      -4.416   6.071  14.371  1.00  0.82           C  
ATOM    255  H   LEU A  20      -6.729   9.189  11.400  1.00  0.82           H  
ATOM    256  HA  LEU A  20      -5.713   6.725  10.417  1.00  0.82           H  
ATOM    257 1HB  LEU A  20      -4.753   7.833  12.366  1.00  0.82           H  
ATOM    258 2HB  LEU A  20      -6.263   7.637  13.252  1.00  0.82           H  
ATOM    259  HG  LEU A  20      -5.991   5.178  13.223  1.00  0.82           H  
ATOM    260 1HD1 LEU A  20      -3.882   4.204  12.457  1.00  0.82           H  
ATOM    261 2HD1 LEU A  20      -4.746   5.001  11.117  1.00  0.82           H  
ATOM    262 3HD1 LEU A  20      -3.347   5.790  11.877  1.00  0.82           H  
ATOM    263 1HD2 LEU A  20      -4.081   5.113  14.775  1.00  0.82           H  
ATOM    264 2HD2 LEU A  20      -3.557   6.722  14.208  1.00  0.82           H  
ATOM    265 3HD2 LEU A  20      -5.103   6.543  15.075  1.00  0.82           H  
ATOM    266  N   ARG A  21      -8.596   6.513  12.023  1.00  0.80           N  
ATOM    267  CA  ARG A  21      -9.712   5.605  12.208  1.00  0.80           C  
ATOM    268  C   ARG A  21     -10.285   5.226  10.857  1.00  0.80           C  
ATOM    269  O   ARG A  21     -10.642   4.071  10.629  1.00  0.80           O  
ATOM    270  CB  ARG A  21     -10.792   6.208  13.082  1.00  0.80           C  
ATOM    271  CG  ARG A  21     -11.944   5.266  13.331  1.00  0.80           C  
ATOM    272  CD  ARG A  21     -11.492   4.028  14.045  1.00  0.80           C  
ATOM    273  NE  ARG A  21     -12.598   3.139  14.368  1.00  0.80           N  
ATOM    274  CZ  ARG A  21     -12.462   1.899  14.889  1.00  0.80           C  
ATOM    275  NH1 ARG A  21     -11.262   1.399  15.136  1.00  0.80           N  
ATOM    276  NH2 ARG A  21     -13.541   1.179  15.153  1.00  0.80           N  
ATOM    277  H   ARG A  21      -8.631   7.438  12.451  1.00  0.80           H  
ATOM    278  HA  ARG A  21      -9.344   4.702  12.700  1.00  0.80           H  
ATOM    279 1HB  ARG A  21     -10.367   6.498  14.042  1.00  0.80           H  
ATOM    280 2HB  ARG A  21     -11.180   7.113  12.607  1.00  0.80           H  
ATOM    281 1HG  ARG A  21     -12.692   5.756  13.938  1.00  0.80           H  
ATOM    282 2HG  ARG A  21     -12.371   4.983  12.379  1.00  0.80           H  
ATOM    283 1HD  ARG A  21     -10.793   3.480  13.407  1.00  0.80           H  
ATOM    284 2HD  ARG A  21     -10.987   4.300  14.972  1.00  0.80           H  
ATOM    285  HE  ARG A  21     -13.534   3.473  14.197  1.00  0.80           H  
ATOM    286 1HH1 ARG A  21     -10.404   1.941  14.924  1.00  0.80           H  
ATOM    287 2HH1 ARG A  21     -11.171   0.474  15.523  1.00  0.80           H  
ATOM    288 1HH2 ARG A  21     -14.459   1.556  14.966  1.00  0.80           H  
ATOM    289 2HH2 ARG A  21     -13.446   0.253  15.543  1.00  0.80           H  
ATOM    290  N   ILE A  22     -10.355   6.174   9.930  1.00  0.80           N  
ATOM    291  CA  ILE A  22     -10.840   5.826   8.614  1.00  0.80           C  
ATOM    292  C   ILE A  22      -9.963   4.777   7.964  1.00  0.80           C  
ATOM    293  O   ILE A  22     -10.476   3.798   7.424  1.00  0.80           O  
ATOM    294  CB  ILE A  22     -10.957   7.043   7.703  1.00  0.80           C  
ATOM    295  CG1 ILE A  22     -12.078   7.915   8.190  1.00  0.80           C  
ATOM    296  CG2 ILE A  22     -11.169   6.587   6.321  1.00  0.80           C  
ATOM    297  CD1 ILE A  22     -12.122   9.272   7.574  1.00  0.80           C  
ATOM    298  H   ILE A  22     -10.079   7.136  10.140  1.00  0.80           H  
ATOM    299  HA  ILE A  22     -11.838   5.405   8.724  1.00  0.80           H  
ATOM    300  HB  ILE A  22     -10.041   7.632   7.757  1.00  0.80           H  
ATOM    301 1HG1 ILE A  22     -13.018   7.412   7.973  1.00  0.80           H  
ATOM    302 2HG1 ILE A  22     -11.980   8.022   9.263  1.00  0.80           H  
ATOM    303 1HG2 ILE A  22     -11.257   7.444   5.655  1.00  0.80           H  
ATOM    304 2HG2 ILE A  22     -10.331   5.971   6.011  1.00  0.80           H  
ATOM    305 3HG2 ILE A  22     -12.077   6.001   6.311  1.00  0.80           H  
ATOM    306 1HD1 ILE A  22     -12.956   9.839   7.976  1.00  0.80           H  
ATOM    307 2HD1 ILE A  22     -11.192   9.783   7.809  1.00  0.80           H  
ATOM    308 3HD1 ILE A  22     -12.237   9.183   6.494  1.00  0.80           H  
ATOM    309  N   GLU A  23      -8.644   4.938   8.024  1.00  0.80           N  
ATOM    310  CA  GLU A  23      -7.799   3.929   7.406  1.00  0.80           C  
ATOM    311  C   GLU A  23      -8.005   2.555   8.059  1.00  0.80           C  
ATOM    312  O   GLU A  23      -8.073   1.537   7.357  1.00  0.80           O  
ATOM    313  CB  GLU A  23      -6.322   4.331   7.480  1.00  0.80           C  
ATOM    314  CG  GLU A  23      -5.923   5.514   6.581  1.00  0.80           C  
ATOM    315  CD  GLU A  23      -4.449   5.885   6.684  1.00  0.80           C  
ATOM    316  OE1 GLU A  23      -3.754   5.324   7.501  1.00  0.80           O  
ATOM    317  OE2 GLU A  23      -4.020   6.742   5.928  1.00  0.80           O  
ATOM    318  H   GLU A  23      -8.242   5.764   8.473  1.00  0.80           H  
ATOM    319  HA  GLU A  23      -8.078   3.849   6.356  1.00  0.80           H  
ATOM    320 1HB  GLU A  23      -6.079   4.607   8.510  1.00  0.80           H  
ATOM    321 2HB  GLU A  23      -5.699   3.479   7.216  1.00  0.80           H  
ATOM    322 1HG  GLU A  23      -6.151   5.260   5.546  1.00  0.80           H  
ATOM    323 2HG  GLU A  23      -6.527   6.378   6.852  1.00  0.80           H  
ATOM    324  N   GLU A  24      -8.162   2.524   9.390  1.00  0.80           N  
ATOM    325  CA  GLU A  24      -8.376   1.255  10.083  1.00  0.80           C  
ATOM    326  C   GLU A  24      -9.689   0.610   9.643  1.00  0.80           C  
ATOM    327  O   GLU A  24      -9.749  -0.592   9.368  1.00  0.80           O  
ATOM    328  CB  GLU A  24      -8.434   1.476  11.600  1.00  0.80           C  
ATOM    329  CG  GLU A  24      -7.112   1.874  12.288  1.00  0.80           C  
ATOM    330  CD  GLU A  24      -7.325   2.237  13.760  1.00  0.80           C  
ATOM    331  OE1 GLU A  24      -8.475   2.383  14.145  1.00  0.80           O  
ATOM    332  OE2 GLU A  24      -6.361   2.361  14.482  1.00  0.80           O  
ATOM    333  H   GLU A  24      -8.094   3.396   9.919  1.00  0.80           H  
ATOM    334  HA  GLU A  24      -7.556   0.579   9.840  1.00  0.80           H  
ATOM    335 1HB  GLU A  24      -9.155   2.260  11.814  1.00  0.80           H  
ATOM    336 2HB  GLU A  24      -8.798   0.568  12.078  1.00  0.80           H  
ATOM    337 1HG  GLU A  24      -6.409   1.045  12.222  1.00  0.80           H  
ATOM    338 2HG  GLU A  24      -6.681   2.725  11.764  1.00  0.80           H  
ATOM    339  N   LEU A  25     -10.734   1.424   9.520  1.00  0.80           N  
ATOM    340  CA  LEU A  25     -12.035   0.936   9.109  1.00  0.80           C  
ATOM    341  C   LEU A  25     -12.011   0.435   7.676  1.00  0.80           C  
ATOM    342  O   LEU A  25     -12.623  -0.588   7.372  1.00  0.80           O  
ATOM    343  CB  LEU A  25     -13.067   2.041   9.266  1.00  0.80           C  
ATOM    344  CG  LEU A  25     -13.442   2.451  10.669  1.00  0.80           C  
ATOM    345  CD1 LEU A  25     -14.272   3.730  10.588  1.00  0.80           C  
ATOM    346  CD2 LEU A  25     -14.235   1.340  11.308  1.00  0.80           C  
ATOM    347  H   LEU A  25     -10.626   2.411   9.757  1.00  0.80           H  
ATOM    348  HA  LEU A  25     -12.311   0.108   9.759  1.00  0.80           H  
ATOM    349 1HB  LEU A  25     -12.663   2.928   8.796  1.00  0.80           H  
ATOM    350 2HB  LEU A  25     -13.974   1.739   8.760  1.00  0.80           H  
ATOM    351  HG  LEU A  25     -12.550   2.643  11.257  1.00  0.80           H  
ATOM    352 1HD1 LEU A  25     -14.562   4.046  11.586  1.00  0.80           H  
ATOM    353 2HD1 LEU A  25     -13.680   4.514  10.118  1.00  0.80           H  
ATOM    354 3HD1 LEU A  25     -15.156   3.543   9.993  1.00  0.80           H  
ATOM    355 1HD2 LEU A  25     -14.522   1.630  12.314  1.00  0.80           H  
ATOM    356 2HD2 LEU A  25     -15.129   1.152  10.713  1.00  0.80           H  
ATOM    357 3HD2 LEU A  25     -13.627   0.436  11.348  1.00  0.80           H  
ATOM    358  N   ARG A  26     -11.275   1.128   6.795  1.00  0.81           N  
ATOM    359  CA  ARG A  26     -11.179   0.707   5.401  1.00  0.81           C  
ATOM    360  C   ARG A  26     -10.466  -0.639   5.333  1.00  0.81           C  
ATOM    361  O   ARG A  26     -10.860  -1.530   4.574  1.00  0.81           O  
ATOM    362  CB  ARG A  26     -10.449   1.748   4.562  1.00  0.81           C  
ATOM    363  CG  ARG A  26     -11.227   3.032   4.364  1.00  0.81           C  
ATOM    364  CD  ARG A  26     -10.465   4.070   3.613  1.00  0.81           C  
ATOM    365  NE  ARG A  26     -10.364   3.780   2.186  1.00  0.81           N  
ATOM    366  CZ  ARG A  26      -9.522   4.382   1.336  1.00  0.81           C  
ATOM    367  NH1 ARG A  26      -8.669   5.292   1.756  1.00  0.81           N  
ATOM    368  NH2 ARG A  26      -9.578   4.034   0.073  1.00  0.81           N  
ATOM    369  H   ARG A  26     -10.800   1.979   7.094  1.00  0.81           H  
ATOM    370  HA  ARG A  26     -12.184   0.595   4.999  1.00  0.81           H  
ATOM    371 1HB  ARG A  26      -9.508   2.005   5.046  1.00  0.81           H  
ATOM    372 2HB  ARG A  26     -10.219   1.337   3.578  1.00  0.81           H  
ATOM    373 1HG  ARG A  26     -12.126   2.786   3.804  1.00  0.81           H  
ATOM    374 2HG  ARG A  26     -11.506   3.445   5.310  1.00  0.81           H  
ATOM    375 1HD  ARG A  26     -10.948   5.034   3.729  1.00  0.81           H  
ATOM    376 2HD  ARG A  26      -9.457   4.126   4.022  1.00  0.81           H  
ATOM    377  HE  ARG A  26     -10.999   3.078   1.770  1.00  0.81           H  
ATOM    378 1HH1 ARG A  26      -8.642   5.544   2.733  1.00  0.81           H  
ATOM    379 2HH1 ARG A  26      -8.040   5.732   1.103  1.00  0.81           H  
ATOM    380 1HH2 ARG A  26     -10.288   3.332  -0.190  1.00  0.81           H  
ATOM    381 2HH2 ARG A  26      -8.966   4.451  -0.610  1.00  0.81           H  
ATOM    382  N   HIS A  27      -9.451  -0.828   6.182  1.00  0.82           N  
ATOM    383  CA  HIS A  27      -8.762  -2.108   6.234  1.00  0.82           C  
ATOM    384  C   HIS A  27      -9.764  -3.192   6.603  1.00  0.82           C  
ATOM    385  O   HIS A  27      -9.905  -4.190   5.890  1.00  0.82           O  
ATOM    386  CB  HIS A  27      -7.616  -2.092   7.256  1.00  0.82           C  
ATOM    387  CG  HIS A  27      -6.902  -3.408   7.389  1.00  0.82           C  
ATOM    388  ND1 HIS A  27      -5.993  -3.869   6.454  1.00  0.82           N  
ATOM    389  CD2 HIS A  27      -6.973  -4.364   8.349  1.00  0.82           C  
ATOM    390  CE1 HIS A  27      -5.533  -5.050   6.837  1.00  0.82           C  
ATOM    391  NE2 HIS A  27      -6.110  -5.372   7.983  1.00  0.82           N  
ATOM    392  H   HIS A  27      -9.133  -0.062   6.780  1.00  0.82           H  
ATOM    393  HA  HIS A  27      -8.349  -2.348   5.256  1.00  0.82           H  
ATOM    394 1HB  HIS A  27      -6.893  -1.324   6.981  1.00  0.82           H  
ATOM    395 2HB  HIS A  27      -8.000  -1.831   8.231  1.00  0.82           H  
ATOM    396  HD2 HIS A  27      -7.601  -4.335   9.244  1.00  0.82           H  
ATOM    397  HE1 HIS A  27      -4.803  -5.655   6.299  1.00  0.82           H  
ATOM    398  HE2 HIS A  27      -5.949  -6.221   8.507  1.00  0.82           H  
ATOM    399  N   HIS A  28     -10.509  -2.971   7.689  1.00  0.83           N  
ATOM    400  CA  HIS A  28     -11.457  -3.975   8.145  1.00  0.83           C  
ATOM    401  C   HIS A  28     -12.521  -4.237   7.095  1.00  0.83           C  
ATOM    402  O   HIS A  28     -12.896  -5.388   6.868  1.00  0.83           O  
ATOM    403  CB  HIS A  28     -12.139  -3.538   9.441  1.00  0.83           C  
ATOM    404  CG  HIS A  28     -11.234  -3.535  10.627  1.00  0.83           C  
ATOM    405  ND1 HIS A  28     -10.580  -4.669  11.067  1.00  0.83           N  
ATOM    406  CD2 HIS A  28     -10.881  -2.542  11.480  1.00  0.83           C  
ATOM    407  CE1 HIS A  28      -9.856  -4.369  12.132  1.00  0.83           C  
ATOM    408  NE2 HIS A  28     -10.023  -3.087  12.404  1.00  0.83           N  
ATOM    409  H   HIS A  28     -10.373  -2.111   8.225  1.00  0.83           H  
ATOM    410  HA  HIS A  28     -10.933  -4.910   8.333  1.00  0.83           H  
ATOM    411 1HB  HIS A  28     -12.534  -2.529   9.313  1.00  0.83           H  
ATOM    412 2HB  HIS A  28     -12.981  -4.195   9.649  1.00  0.83           H  
ATOM    413  HD2 HIS A  28     -11.214  -1.504  11.440  1.00  0.83           H  
ATOM    414  HE1 HIS A  28      -9.231  -5.063  12.692  1.00  0.83           H  
ATOM    415  HE2 HIS A  28      -9.591  -2.584  13.165  1.00  0.83           H  
ATOM    416  N   PHE A  29     -12.983  -3.185   6.422  1.00  0.84           N  
ATOM    417  CA  PHE A  29     -14.000  -3.326   5.398  1.00  0.84           C  
ATOM    418  C   PHE A  29     -13.522  -4.278   4.322  1.00  0.84           C  
ATOM    419  O   PHE A  29     -14.227  -5.222   3.961  1.00  0.84           O  
ATOM    420  CB  PHE A  29     -14.356  -1.976   4.777  1.00  0.84           C  
ATOM    421  CG  PHE A  29     -15.391  -2.127   3.749  1.00  0.84           C  
ATOM    422  CD1 PHE A  29     -16.712  -2.236   4.127  1.00  0.84           C  
ATOM    423  CD2 PHE A  29     -15.065  -2.213   2.404  1.00  0.84           C  
ATOM    424  CE1 PHE A  29     -17.684  -2.434   3.190  1.00  0.84           C  
ATOM    425  CE2 PHE A  29     -16.044  -2.414   1.463  1.00  0.84           C  
ATOM    426  CZ  PHE A  29     -17.357  -2.531   1.864  1.00  0.84           C  
ATOM    427  H   PHE A  29     -12.645  -2.254   6.651  1.00  0.84           H  
ATOM    428  HA  PHE A  29     -14.898  -3.754   5.832  1.00  0.84           H  
ATOM    429 1HB  PHE A  29     -14.715  -1.296   5.548  1.00  0.84           H  
ATOM    430 2HB  PHE A  29     -13.475  -1.533   4.321  1.00  0.84           H  
ATOM    431  HD1 PHE A  29     -16.974  -2.180   5.183  1.00  0.84           H  
ATOM    432  HD2 PHE A  29     -14.017  -2.132   2.097  1.00  0.84           H  
ATOM    433  HE1 PHE A  29     -18.711  -2.542   3.504  1.00  0.84           H  
ATOM    434  HE2 PHE A  29     -15.781  -2.492   0.405  1.00  0.84           H  
ATOM    435  HZ  PHE A  29     -18.127  -2.711   1.135  1.00  0.84           H  
ATOM    436  N   ARG A  30     -12.314  -4.046   3.811  1.00  0.86           N  
ATOM    437  CA  ARG A  30     -11.776  -4.887   2.755  1.00  0.86           C  
ATOM    438  C   ARG A  30     -11.581  -6.333   3.216  1.00  0.86           C  
ATOM    439  O   ARG A  30     -11.850  -7.273   2.456  1.00  0.86           O  
ATOM    440  CB  ARG A  30     -10.466  -4.309   2.259  1.00  0.86           C  
ATOM    441  CG  ARG A  30     -10.629  -3.014   1.470  1.00  0.86           C  
ATOM    442  CD  ARG A  30      -9.334  -2.460   1.042  1.00  0.86           C  
ATOM    443  NE  ARG A  30      -9.499  -1.226   0.291  1.00  0.86           N  
ATOM    444  CZ  ARG A  30      -8.494  -0.555  -0.310  1.00  0.86           C  
ATOM    445  NH1 ARG A  30      -7.258  -1.011  -0.251  1.00  0.86           N  
ATOM    446  NH2 ARG A  30      -8.755   0.557  -0.961  1.00  0.86           N  
ATOM    447  H   ARG A  30     -11.764  -3.254   4.153  1.00  0.86           H  
ATOM    448  HA  ARG A  30     -12.483  -4.878   1.926  1.00  0.86           H  
ATOM    449 1HB  ARG A  30      -9.824  -4.092   3.118  1.00  0.86           H  
ATOM    450 2HB  ARG A  30      -9.951  -5.034   1.633  1.00  0.86           H  
ATOM    451 1HG  ARG A  30     -11.235  -3.197   0.584  1.00  0.86           H  
ATOM    452 2HG  ARG A  30     -11.127  -2.270   2.096  1.00  0.86           H  
ATOM    453 1HD  ARG A  30      -8.729  -2.243   1.923  1.00  0.86           H  
ATOM    454 2HD  ARG A  30      -8.817  -3.179   0.411  1.00  0.86           H  
ATOM    455  HE  ARG A  30     -10.454  -0.824   0.226  1.00  0.86           H  
ATOM    456 1HH1 ARG A  30      -7.058  -1.866   0.247  1.00  0.86           H  
ATOM    457 2HH1 ARG A  30      -6.510  -0.504  -0.704  1.00  0.86           H  
ATOM    458 1HH2 ARG A  30      -9.717   0.900  -0.998  1.00  0.86           H  
ATOM    459 2HH2 ARG A  30      -8.014   1.065  -1.416  1.00  0.86           H  
ATOM    460  N   VAL A  31     -11.168  -6.530   4.470  1.00  0.87           N  
ATOM    461  CA  VAL A  31     -11.002  -7.888   4.972  1.00  0.87           C  
ATOM    462  C   VAL A  31     -12.344  -8.601   5.032  1.00  0.87           C  
ATOM    463  O   VAL A  31     -12.484  -9.723   4.535  1.00  0.87           O  
ATOM    464  CB  VAL A  31     -10.369  -7.896   6.374  1.00  0.87           C  
ATOM    465  CG1 VAL A  31     -10.403  -9.310   6.942  1.00  0.87           C  
ATOM    466  CG2 VAL A  31      -8.923  -7.393   6.293  1.00  0.87           C  
ATOM    467  H   VAL A  31     -10.941  -5.729   5.065  1.00  0.87           H  
ATOM    468  HA  VAL A  31     -10.348  -8.430   4.290  1.00  0.87           H  
ATOM    469  HB  VAL A  31     -10.949  -7.248   7.034  1.00  0.87           H  
ATOM    470 1HG1 VAL A  31      -9.968  -9.309   7.939  1.00  0.87           H  
ATOM    471 2HG1 VAL A  31     -11.440  -9.652   7.000  1.00  0.87           H  
ATOM    472 3HG1 VAL A  31      -9.836  -9.977   6.295  1.00  0.87           H  
ATOM    473 1HG2 VAL A  31      -8.483  -7.391   7.288  1.00  0.87           H  
ATOM    474 2HG2 VAL A  31      -8.347  -8.044   5.640  1.00  0.87           H  
ATOM    475 3HG2 VAL A  31      -8.906  -6.387   5.895  1.00  0.87           H  
ATOM    476  N   GLU A  32     -13.349  -7.929   5.593  1.00  0.88           N  
ATOM    477  CA  GLU A  32     -14.676  -8.510   5.699  1.00  0.88           C  
ATOM    478  C   GLU A  32     -15.276  -8.734   4.319  1.00  0.88           C  
ATOM    479  O   GLU A  32     -15.997  -9.711   4.102  1.00  0.88           O  
ATOM    480  CB  GLU A  32     -15.586  -7.619   6.544  1.00  0.88           C  
ATOM    481  CG  GLU A  32     -15.274  -7.580   8.044  1.00  0.88           C  
ATOM    482  CD  GLU A  32     -15.506  -8.889   8.737  1.00  0.88           C  
ATOM    483  OE1 GLU A  32     -16.564  -9.433   8.555  1.00  0.88           O  
ATOM    484  OE2 GLU A  32     -14.643  -9.345   9.453  1.00  0.88           O  
ATOM    485  H   GLU A  32     -13.182  -6.996   5.971  1.00  0.88           H  
ATOM    486  HA  GLU A  32     -14.588  -9.475   6.195  1.00  0.88           H  
ATOM    487 1HB  GLU A  32     -15.498  -6.592   6.190  1.00  0.88           H  
ATOM    488 2HB  GLU A  32     -16.624  -7.926   6.419  1.00  0.88           H  
ATOM    489 1HG  GLU A  32     -14.234  -7.280   8.182  1.00  0.88           H  
ATOM    490 2HG  GLU A  32     -15.904  -6.827   8.506  1.00  0.88           H  
ATOM    491  N   HIS A  33     -14.976  -7.843   3.374  1.00  0.88           N  
ATOM    492  CA  HIS A  33     -15.499  -7.986   2.034  1.00  0.88           C  
ATOM    493  C   HIS A  33     -14.977  -9.284   1.457  1.00  0.88           C  
ATOM    494  O   HIS A  33     -15.747 -10.082   0.919  1.00  0.88           O  
ATOM    495  CB  HIS A  33     -15.160  -6.789   1.147  1.00  0.88           C  
ATOM    496  CG  HIS A  33     -15.791  -6.911  -0.177  1.00  0.88           C  
ATOM    497  ND1 HIS A  33     -15.502  -6.079  -1.245  1.00  0.88           N  
ATOM    498  CD2 HIS A  33     -16.702  -7.796  -0.617  1.00  0.88           C  
ATOM    499  CE1 HIS A  33     -16.219  -6.467  -2.296  1.00  0.88           C  
ATOM    500  NE2 HIS A  33     -16.950  -7.512  -1.934  1.00  0.88           N  
ATOM    501  H   HIS A  33     -14.408  -7.030   3.601  1.00  0.88           H  
ATOM    502  HA  HIS A  33     -16.575  -8.062   2.061  1.00  0.88           H  
ATOM    503 1HB  HIS A  33     -15.501  -5.865   1.625  1.00  0.88           H  
ATOM    504 2HB  HIS A  33     -14.083  -6.719   1.020  1.00  0.88           H  
ATOM    505  HD2 HIS A  33     -17.149  -8.603  -0.037  1.00  0.88           H  
ATOM    506  HE1 HIS A  33     -16.200  -6.015  -3.286  1.00  0.88           H  
ATOM    507  HE2 HIS A  33     -17.598  -8.065  -2.524  1.00  0.88           H  
ATOM    508  N   ALA A  34     -13.669  -9.524   1.585  1.00  0.88           N  
ATOM    509  CA  ALA A  34     -13.089 -10.754   1.069  1.00  0.88           C  
ATOM    510  C   ALA A  34     -13.754 -11.977   1.697  1.00  0.88           C  
ATOM    511  O   ALA A  34     -14.024 -12.966   1.008  1.00  0.88           O  
ATOM    512  CB  ALA A  34     -11.601 -10.782   1.344  1.00  0.88           C  
ATOM    513  H   ALA A  34     -13.066  -8.828   2.033  1.00  0.88           H  
ATOM    514  HA  ALA A  34     -13.262 -10.784  -0.008  1.00  0.88           H  
ATOM    515 1HB  ALA A  34     -11.169 -11.693   0.938  1.00  0.88           H  
ATOM    516 2HB  ALA A  34     -11.132  -9.914   0.881  1.00  0.88           H  
ATOM    517 3HB  ALA A  34     -11.435 -10.748   2.420  1.00  0.88           H  
ATOM    518  N   VAL A  35     -14.073 -11.892   2.992  1.00  0.87           N  
ATOM    519  CA  VAL A  35     -14.735 -13.001   3.662  1.00  0.87           C  
ATOM    520  C   VAL A  35     -16.114 -13.246   3.060  1.00  0.87           C  
ATOM    521  O   VAL A  35     -16.483 -14.401   2.803  1.00  0.87           O  
ATOM    522  CB  VAL A  35     -14.876 -12.731   5.170  1.00  0.87           C  
ATOM    523  CG1 VAL A  35     -15.742 -13.801   5.801  1.00  0.87           C  
ATOM    524  CG2 VAL A  35     -13.501 -12.705   5.813  1.00  0.87           C  
ATOM    525  H   VAL A  35     -13.808 -11.059   3.520  1.00  0.87           H  
ATOM    526  HA  VAL A  35     -14.129 -13.895   3.528  1.00  0.87           H  
ATOM    527  HB  VAL A  35     -15.370 -11.778   5.320  1.00  0.87           H  
ATOM    528 1HG1 VAL A  35     -15.854 -13.597   6.866  1.00  0.87           H  
ATOM    529 2HG1 VAL A  35     -16.727 -13.801   5.329  1.00  0.87           H  
ATOM    530 3HG1 VAL A  35     -15.271 -14.766   5.661  1.00  0.87           H  
ATOM    531 1HG2 VAL A  35     -13.605 -12.501   6.879  1.00  0.87           H  
ATOM    532 2HG2 VAL A  35     -13.013 -13.666   5.667  1.00  0.87           H  
ATOM    533 3HG2 VAL A  35     -12.904 -11.932   5.357  1.00  0.87           H  
ATOM    534  N   ALA A  36     -16.873 -12.165   2.833  1.00  0.87           N  
ATOM    535  CA  ALA A  36     -18.198 -12.270   2.236  1.00  0.87           C  
ATOM    536  C   ALA A  36     -18.123 -12.879   0.838  1.00  0.87           C  
ATOM    537  O   ALA A  36     -18.942 -13.732   0.489  1.00  0.87           O  
ATOM    538  CB  ALA A  36     -18.857 -10.901   2.161  1.00  0.87           C  
ATOM    539  H   ALA A  36     -16.510 -11.246   3.090  1.00  0.87           H  
ATOM    540  HA  ALA A  36     -18.802 -12.925   2.865  1.00  0.87           H  
ATOM    541 1HB  ALA A  36     -19.855 -10.996   1.736  1.00  0.87           H  
ATOM    542 2HB  ALA A  36     -18.928 -10.476   3.158  1.00  0.87           H  
ATOM    543 3HB  ALA A  36     -18.257 -10.248   1.534  1.00  0.87           H  
ATOM    544  N   GLU A  37     -17.107 -12.498   0.051  1.00  0.86           N  
ATOM    545  CA  GLU A  37     -16.986 -13.057  -1.294  1.00  0.86           C  
ATOM    546  C   GLU A  37     -16.668 -14.539  -1.200  1.00  0.86           C  
ATOM    547  O   GLU A  37     -17.190 -15.347  -1.978  1.00  0.86           O  
ATOM    548  CB  GLU A  37     -15.913 -12.332  -2.113  1.00  0.86           C  
ATOM    549  CG  GLU A  37     -16.259 -10.895  -2.520  1.00  0.86           C  
ATOM    550  CD  GLU A  37     -17.469 -10.778  -3.456  1.00  0.86           C  
ATOM    551  OE1 GLU A  37     -17.637 -11.653  -4.279  1.00  0.86           O  
ATOM    552  OE2 GLU A  37     -18.222  -9.797  -3.359  1.00  0.86           O  
ATOM    553  H   GLU A  37     -16.448 -11.790   0.380  1.00  0.86           H  
ATOM    554  HA  GLU A  37     -17.938 -12.947  -1.802  1.00  0.86           H  
ATOM    555 1HB  GLU A  37     -14.992 -12.291  -1.528  1.00  0.86           H  
ATOM    556 2HB  GLU A  37     -15.700 -12.899  -3.017  1.00  0.86           H  
ATOM    557 1HG  GLU A  37     -16.481 -10.369  -1.610  1.00  0.86           H  
ATOM    558 2HG  GLU A  37     -15.390 -10.426  -2.977  1.00  0.86           H  
ATOM    559  N   GLY A  38     -15.859 -14.900  -0.207  1.00  0.85           N  
ATOM    560  CA  GLY A  38     -15.516 -16.280   0.044  1.00  0.85           C  
ATOM    561  C   GLY A  38     -16.791 -17.065   0.300  1.00  0.85           C  
ATOM    562  O   GLY A  38     -17.047 -18.075  -0.358  1.00  0.85           O  
ATOM    563  H   GLY A  38     -15.439 -14.179   0.381  1.00  0.85           H  
ATOM    564 1HA  GLY A  38     -14.980 -16.693  -0.809  1.00  0.85           H  
ATOM    565 2HA  GLY A  38     -14.861 -16.335   0.913  1.00  0.85           H  
ATOM    566  N   ALA A  39     -17.598 -16.592   1.256  1.00  0.84           N  
ATOM    567  CA  ALA A  39     -18.835 -17.277   1.609  1.00  0.84           C  
ATOM    568  C   ALA A  39     -19.767 -17.396   0.404  1.00  0.84           C  
ATOM    569  O   ALA A  39     -20.374 -18.450   0.197  1.00  0.84           O  
ATOM    570  CB  ALA A  39     -19.519 -16.541   2.740  1.00  0.84           C  
ATOM    571  H   ALA A  39     -17.325 -15.742   1.751  1.00  0.84           H  
ATOM    572  HA  ALA A  39     -18.584 -18.282   1.943  1.00  0.84           H  
ATOM    573 1HB  ALA A  39     -20.429 -17.069   3.027  1.00  0.84           H  
ATOM    574 2HB  ALA A  39     -18.849 -16.484   3.594  1.00  0.84           H  
ATOM    575 3HB  ALA A  39     -19.763 -15.539   2.416  1.00  0.84           H  
ATOM    576  N   LYS A  40     -19.846 -16.356  -0.436  1.00  0.82           N  
ATOM    577  CA  LYS A  40     -20.692 -16.452  -1.621  1.00  0.82           C  
ATOM    578  C   LYS A  40     -20.184 -17.524  -2.580  1.00  0.82           C  
ATOM    579  O   LYS A  40     -20.979 -18.270  -3.160  1.00  0.82           O  
ATOM    580  CB  LYS A  40     -20.802 -15.108  -2.345  1.00  0.82           C  
ATOM    581  CG  LYS A  40     -21.642 -14.078  -1.617  1.00  0.82           C  
ATOM    582  CD  LYS A  40     -21.927 -12.848  -2.463  1.00  0.82           C  
ATOM    583  CE  LYS A  40     -20.689 -11.994  -2.621  1.00  0.82           C  
ATOM    584  NZ  LYS A  40     -20.962 -10.723  -3.373  1.00  0.82           N  
ATOM    585  H   LYS A  40     -19.343 -15.489  -0.235  1.00  0.82           H  
ATOM    586  HA  LYS A  40     -21.691 -16.740  -1.301  1.00  0.82           H  
ATOM    587 1HB  LYS A  40     -19.800 -14.689  -2.472  1.00  0.82           H  
ATOM    588 2HB  LYS A  40     -21.223 -15.258  -3.336  1.00  0.82           H  
ATOM    589 1HG  LYS A  40     -22.578 -14.531  -1.328  1.00  0.82           H  
ATOM    590 2HG  LYS A  40     -21.113 -13.769  -0.734  1.00  0.82           H  
ATOM    591 1HD  LYS A  40     -22.280 -13.152  -3.448  1.00  0.82           H  
ATOM    592 2HD  LYS A  40     -22.702 -12.254  -1.981  1.00  0.82           H  
ATOM    593 1HE  LYS A  40     -20.297 -11.744  -1.633  1.00  0.82           H  
ATOM    594 2HE  LYS A  40     -19.936 -12.565  -3.163  1.00  0.82           H  
ATOM    595 1HZ  LYS A  40     -20.066 -10.202  -3.444  1.00  0.82           H  
ATOM    596 2HZ  LYS A  40     -21.299 -10.937  -4.296  1.00  0.82           H  
ATOM    597 3HZ  LYS A  40     -21.640 -10.165  -2.886  1.00  0.82           H  
ATOM    598  N   ASN A  41     -18.859 -17.637  -2.731  1.00  0.81           N  
ATOM    599  CA  ASN A  41     -18.311 -18.642  -3.633  1.00  0.81           C  
ATOM    600  C   ASN A  41     -18.629 -20.026  -3.097  1.00  0.81           C  
ATOM    601  O   ASN A  41     -19.010 -20.924  -3.853  1.00  0.81           O  
ATOM    602  CB  ASN A  41     -16.818 -18.460  -3.810  1.00  0.81           C  
ATOM    603  CG  ASN A  41     -16.253 -19.284  -4.943  1.00  0.81           C  
ATOM    604  OD1 ASN A  41     -16.599 -19.068  -6.127  1.00  0.81           O  
ATOM    605  ND2 ASN A  41     -15.393 -20.214  -4.614  1.00  0.81           N  
ATOM    606  H   ASN A  41     -18.231 -16.996  -2.241  1.00  0.81           H  
ATOM    607  HA  ASN A  41     -18.800 -18.557  -4.597  1.00  0.81           H  
ATOM    608 1HB  ASN A  41     -16.599 -17.405  -3.982  1.00  0.81           H  
ATOM    609 2HB  ASN A  41     -16.315 -18.744  -2.883  1.00  0.81           H  
ATOM    610 1HD2 ASN A  41     -14.984 -20.791  -5.321  1.00  0.81           H  
ATOM    611 2HD2 ASN A  41     -15.148 -20.348  -3.653  1.00  0.81           H  
ATOM    612  N   VAL A  42     -18.535 -20.184  -1.779  1.00  0.80           N  
ATOM    613  CA  VAL A  42     -18.841 -21.458  -1.161  1.00  0.80           C  
ATOM    614  C   VAL A  42     -20.296 -21.817  -1.395  1.00  0.80           C  
ATOM    615  O   VAL A  42     -20.601 -22.946  -1.771  1.00  0.80           O  
ATOM    616  CB  VAL A  42     -18.520 -21.433   0.335  1.00  0.80           C  
ATOM    617  CG1 VAL A  42     -19.058 -22.678   0.990  1.00  0.80           C  
ATOM    618  CG2 VAL A  42     -17.019 -21.351   0.518  1.00  0.80           C  
ATOM    619  H   VAL A  42     -18.211 -19.403  -1.204  1.00  0.80           H  
ATOM    620  HA  VAL A  42     -18.219 -22.222  -1.624  1.00  0.80           H  
ATOM    621  HB  VAL A  42     -19.000 -20.572   0.795  1.00  0.80           H  
ATOM    622 1HG1 VAL A  42     -18.839 -22.659   2.055  1.00  0.80           H  
ATOM    623 2HG1 VAL A  42     -20.129 -22.704   0.841  1.00  0.80           H  
ATOM    624 3HG1 VAL A  42     -18.602 -23.558   0.539  1.00  0.80           H  
ATOM    625 1HG2 VAL A  42     -16.782 -21.327   1.580  1.00  0.80           H  
ATOM    626 2HG2 VAL A  42     -16.552 -22.220   0.058  1.00  0.80           H  
ATOM    627 3HG2 VAL A  42     -16.646 -20.452   0.045  1.00  0.80           H  
ATOM    628  N   LEU A  43     -21.197 -20.855  -1.232  1.00  0.80           N  
ATOM    629  CA  LEU A  43     -22.602 -21.118  -1.481  1.00  0.80           C  
ATOM    630  C   LEU A  43     -22.865 -21.517  -2.920  1.00  0.80           C  
ATOM    631  O   LEU A  43     -23.662 -22.429  -3.176  1.00  0.80           O  
ATOM    632  CB  LEU A  43     -23.411 -19.884  -1.106  1.00  0.80           C  
ATOM    633  CG  LEU A  43     -23.489 -19.676   0.353  1.00  0.80           C  
ATOM    634  CD1 LEU A  43     -24.063 -18.330   0.678  1.00  0.80           C  
ATOM    635  CD2 LEU A  43     -24.358 -20.774   0.888  1.00  0.80           C  
ATOM    636  H   LEU A  43     -20.900 -19.933  -0.908  1.00  0.80           H  
ATOM    637  HA  LEU A  43     -22.910 -21.940  -0.838  1.00  0.80           H  
ATOM    638 1HB  LEU A  43     -22.939 -19.008  -1.547  1.00  0.80           H  
ATOM    639 2HB  LEU A  43     -24.419 -19.979  -1.502  1.00  0.80           H  
ATOM    640  HG  LEU A  43     -22.498 -19.731   0.788  1.00  0.80           H  
ATOM    641 1HD1 LEU A  43     -24.107 -18.212   1.746  1.00  0.80           H  
ATOM    642 2HD1 LEU A  43     -23.415 -17.573   0.258  1.00  0.80           H  
ATOM    643 3HD1 LEU A  43     -25.058 -18.240   0.254  1.00  0.80           H  
ATOM    644 1HD2 LEU A  43     -24.442 -20.669   1.942  1.00  0.80           H  
ATOM    645 2HD2 LEU A  43     -25.346 -20.704   0.435  1.00  0.80           H  
ATOM    646 3HD2 LEU A  43     -23.921 -21.742   0.654  1.00  0.80           H  
ATOM    647  N   ARG A  44     -22.182 -20.886  -3.873  1.00  0.84           N  
ATOM    648  CA  ARG A  44     -22.379 -21.278  -5.260  1.00  0.84           C  
ATOM    649  C   ARG A  44     -21.914 -22.719  -5.496  1.00  0.84           C  
ATOM    650  O   ARG A  44     -22.607 -23.507  -6.153  1.00  0.84           O  
ATOM    651  CB  ARG A  44     -21.623 -20.346  -6.197  1.00  0.84           C  
ATOM    652  CG  ARG A  44     -22.204 -18.933  -6.352  1.00  0.84           C  
ATOM    653  CD  ARG A  44     -21.570 -18.216  -7.506  1.00  0.84           C  
ATOM    654  NE  ARG A  44     -20.150 -17.932  -7.277  1.00  0.84           N  
ATOM    655  CZ  ARG A  44     -19.665 -16.795  -6.726  1.00  0.84           C  
ATOM    656  NH1 ARG A  44     -20.477 -15.821  -6.377  1.00  0.84           N  
ATOM    657  NH2 ARG A  44     -18.363 -16.658  -6.540  1.00  0.84           N  
ATOM    658  H   ARG A  44     -21.549 -20.119  -3.634  1.00  0.84           H  
ATOM    659  HA  ARG A  44     -23.442 -21.213  -5.487  1.00  0.84           H  
ATOM    660 1HB  ARG A  44     -20.599 -20.235  -5.839  1.00  0.84           H  
ATOM    661 2HB  ARG A  44     -21.572 -20.793  -7.187  1.00  0.84           H  
ATOM    662 1HG  ARG A  44     -23.277 -18.996  -6.527  1.00  0.84           H  
ATOM    663 2HG  ARG A  44     -22.016 -18.360  -5.448  1.00  0.84           H  
ATOM    664 1HD  ARG A  44     -21.654 -18.830  -8.402  1.00  0.84           H  
ATOM    665 2HD  ARG A  44     -22.085 -17.270  -7.667  1.00  0.84           H  
ATOM    666  HE  ARG A  44     -19.482 -18.651  -7.525  1.00  0.84           H  
ATOM    667 1HH1 ARG A  44     -21.472 -15.919  -6.514  1.00  0.84           H  
ATOM    668 2HH1 ARG A  44     -20.099 -14.976  -5.969  1.00  0.84           H  
ATOM    669 1HH2 ARG A  44     -17.727 -17.432  -6.773  1.00  0.84           H  
ATOM    670 2HH2 ARG A  44     -17.996 -15.810  -6.131  1.00  0.84           H  
ATOM    671  N   LEU A  45     -20.767 -23.080  -4.913  1.00  0.98           N  
ATOM    672  CA  LEU A  45     -20.224 -24.422  -5.081  1.00  0.98           C  
ATOM    673  C   LEU A  45     -21.083 -25.479  -4.403  1.00  0.98           C  
ATOM    674  O   LEU A  45     -21.337 -26.548  -4.971  1.00  0.98           O  
ATOM    675  CB  LEU A  45     -18.812 -24.460  -4.500  1.00  0.98           C  
ATOM    676  CG  LEU A  45     -17.772 -23.646  -5.270  1.00  0.98           C  
ATOM    677  CD1 LEU A  45     -16.487 -23.597  -4.468  1.00  0.98           C  
ATOM    678  CD2 LEU A  45     -17.556 -24.276  -6.628  1.00  0.98           C  
ATOM    679  H   LEU A  45     -20.239 -22.390  -4.374  1.00  0.98           H  
ATOM    680  HA  LEU A  45     -20.179 -24.642  -6.145  1.00  0.98           H  
ATOM    681 1HB  LEU A  45     -18.850 -24.066  -3.484  1.00  0.98           H  
ATOM    682 2HB  LEU A  45     -18.475 -25.493  -4.459  1.00  0.98           H  
ATOM    683  HG  LEU A  45     -18.127 -22.627  -5.403  1.00  0.98           H  
ATOM    684 1HD1 LEU A  45     -15.747 -23.015  -5.008  1.00  0.98           H  
ATOM    685 2HD1 LEU A  45     -16.684 -23.129  -3.502  1.00  0.98           H  
ATOM    686 3HD1 LEU A  45     -16.113 -24.607  -4.316  1.00  0.98           H  
ATOM    687 1HD2 LEU A  45     -16.819 -23.696  -7.184  1.00  0.98           H  
ATOM    688 2HD2 LEU A  45     -17.198 -25.297  -6.503  1.00  0.98           H  
ATOM    689 3HD2 LEU A  45     -18.500 -24.286  -7.175  1.00  0.98           H  
ATOM    690  N   LEU A  46     -21.568 -25.170  -3.206  1.00  1.33           N  
ATOM    691  CA  LEU A  46     -22.405 -26.104  -2.483  1.00  1.33           C  
ATOM    692  C   LEU A  46     -23.729 -26.289  -3.194  1.00  1.33           C  
ATOM    693  O   LEU A  46     -24.246 -27.406  -3.277  1.00  1.33           O  
ATOM    694  CB  LEU A  46     -22.666 -25.603  -1.080  1.00  1.33           C  
ATOM    695  CG  LEU A  46     -21.495 -25.571  -0.136  1.00  1.33           C  
ATOM    696  CD1 LEU A  46     -21.933 -24.870   1.109  1.00  1.33           C  
ATOM    697  CD2 LEU A  46     -21.051 -26.975   0.159  1.00  1.33           C  
ATOM    698  H   LEU A  46     -21.327 -24.278  -2.777  1.00  1.33           H  
ATOM    699  HA  LEU A  46     -21.893 -27.064  -2.432  1.00  1.33           H  
ATOM    700 1HB  LEU A  46     -23.069 -24.590  -1.143  1.00  1.33           H  
ATOM    701 2HB  LEU A  46     -23.408 -26.251  -0.632  1.00  1.33           H  
ATOM    702  HG  LEU A  46     -20.673 -25.026  -0.574  1.00  1.33           H  
ATOM    703 1HD1 LEU A  46     -21.116 -24.828   1.826  1.00  1.33           H  
ATOM    704 2HD1 LEU A  46     -22.259 -23.859   0.868  1.00  1.33           H  
ATOM    705 3HD1 LEU A  46     -22.747 -25.428   1.519  1.00  1.33           H  
ATOM    706 1HD2 LEU A  46     -20.212 -26.956   0.853  1.00  1.33           H  
ATOM    707 2HD2 LEU A  46     -21.877 -27.538   0.606  1.00  1.33           H  
ATOM    708 3HD2 LEU A  46     -20.744 -27.462  -0.766  1.00  1.33           H  
ATOM    709  N   SER A  47     -24.272 -25.198  -3.738  1.00  2.04           N  
ATOM    710  CA  SER A  47     -25.533 -25.281  -4.436  1.00  2.04           C  
ATOM    711  C   SER A  47     -25.366 -26.191  -5.637  1.00  2.04           C  
ATOM    712  O   SER A  47     -26.222 -27.028  -5.912  1.00  2.04           O  
ATOM    713  CB  SER A  47     -25.978 -23.901  -4.875  1.00  2.04           C  
ATOM    714  OG  SER A  47     -26.239 -23.081  -3.766  1.00  2.04           O  
ATOM    715  H   SER A  47     -23.826 -24.287  -3.639  1.00  2.04           H  
ATOM    716  HA  SER A  47     -26.282 -25.706  -3.768  1.00  2.04           H  
ATOM    717 1HB  SER A  47     -25.200 -23.447  -5.489  1.00  2.04           H  
ATOM    718 2HB  SER A  47     -26.871 -23.987  -5.489  1.00  2.04           H  
ATOM    719  HG  SER A  47     -25.358 -22.905  -3.361  1.00  2.04           H  
ATOM    720  N   ALA A  48     -24.238 -26.060  -6.346  1.00  3.28           N  
ATOM    721  CA  ALA A  48     -23.962 -26.919  -7.487  1.00  3.28           C  
ATOM    722  C   ALA A  48     -23.865 -28.390  -7.072  1.00  3.28           C  
ATOM    723  O   ALA A  48     -24.359 -29.275  -7.772  1.00  3.28           O  
ATOM    724  CB  ALA A  48     -22.671 -26.485  -8.158  1.00  3.28           C  
ATOM    725  H   ALA A  48     -23.567 -25.330  -6.100  1.00  3.28           H  
ATOM    726  HA  ALA A  48     -24.787 -26.819  -8.192  1.00  3.28           H  
ATOM    727 1HB  ALA A  48     -22.483 -27.112  -9.025  1.00  3.28           H  
ATOM    728 2HB  ALA A  48     -22.757 -25.444  -8.467  1.00  3.28           H  
ATOM    729 3HB  ALA A  48     -21.847 -26.583  -7.455  1.00  3.28           H  
ATOM    730  N   ALA A  49     -23.224 -28.648  -5.919  1.00  5.00           N  
ATOM    731  CA  ALA A  49     -23.074 -30.005  -5.391  1.00  5.00           C  
ATOM    732  C   ALA A  49     -24.417 -30.645  -5.056  1.00  5.00           C  
ATOM    733  O   ALA A  49     -24.612 -31.849  -5.255  1.00  5.00           O  
ATOM    734  CB  ALA A  49     -22.208 -29.992  -4.142  1.00  5.00           C  
ATOM    735  H   ALA A  49     -22.804 -27.873  -5.406  1.00  5.00           H  
ATOM    736  HA  ALA A  49     -22.592 -30.608  -6.156  1.00  5.00           H  
ATOM    737 1HB  ALA A  49     -22.081 -31.011  -3.782  1.00  5.00           H  
ATOM    738 2HB  ALA A  49     -21.236 -29.560  -4.380  1.00  5.00           H  
ATOM    739 3HB  ALA A  49     -22.688 -29.396  -3.370  1.00  5.00           H  
ATOM    740  N   LYS A  50     -25.348 -29.835  -4.556  1.00  6.50           N  
ATOM    741  CA  LYS A  50     -26.665 -30.309  -4.148  1.00  6.50           C  
ATOM    742  C   LYS A  50     -26.543 -31.487  -3.178  1.00  6.50           C  
ATOM    743  O   LYS A  50     -25.995 -31.356  -2.072  1.00  6.50           O  
ATOM    744  CB  LYS A  50     -27.507 -30.717  -5.369  1.00  6.50           C  
ATOM    745  CG  LYS A  50     -27.772 -29.609  -6.356  1.00  6.50           C  
ATOM    746  CD  LYS A  50     -28.703 -30.059  -7.469  1.00  6.50           C  
ATOM    747  CE  LYS A  50     -28.939 -28.939  -8.471  1.00  6.50           C  
ATOM    748  NZ  LYS A  50     -29.833 -29.369  -9.587  1.00  6.50           N  
ATOM    749  H   LYS A  50     -25.110 -28.853  -4.408  1.00  6.50           H  
ATOM    750  HA  LYS A  50     -27.176 -29.498  -3.629  1.00  6.50           H  
ATOM    751 1HB  LYS A  50     -27.013 -31.515  -5.921  1.00  6.50           H  
ATOM    752 2HB  LYS A  50     -28.474 -31.087  -5.032  1.00  6.50           H  
ATOM    753 1HG  LYS A  50     -28.195 -28.750  -5.839  1.00  6.50           H  
ATOM    754 2HG  LYS A  50     -26.827 -29.308  -6.804  1.00  6.50           H  
ATOM    755 1HD  LYS A  50     -28.257 -30.911  -7.983  1.00  6.50           H  
ATOM    756 2HD  LYS A  50     -29.655 -30.367  -7.042  1.00  6.50           H  
ATOM    757 1HE  LYS A  50     -29.392 -28.093  -7.957  1.00  6.50           H  
ATOM    758 2HE  LYS A  50     -27.978 -28.625  -8.884  1.00  6.50           H  
ATOM    759 1HZ  LYS A  50     -29.963 -28.599 -10.228  1.00  6.50           H  
ATOM    760 2HZ  LYS A  50     -29.413 -30.147 -10.076  1.00  6.50           H  
ATOM    761 3HZ  LYS A  50     -30.728 -29.651  -9.214  1.00  6.50           H  
ATOM    762  N   ALA A  51     -27.053 -32.651  -3.592  1.00  6.73           N  
ATOM    763  CA  ALA A  51     -27.020 -33.820  -2.742  1.00  6.73           C  
ATOM    764  C   ALA A  51     -27.739 -33.430  -1.431  1.00  6.73           C  
ATOM    765  O   ALA A  51     -28.446 -32.421  -1.423  1.00  6.73           O  
ATOM    766  CB  ALA A  51     -25.536 -34.250  -2.607  1.00  6.73           C  
ATOM    767  H   ALA A  51     -27.462 -32.724  -4.510  1.00  6.73           H  
ATOM    768  HA  ALA A  51     -27.584 -34.619  -3.224  1.00  6.73           H  
ATOM    769 1HB  ALA A  51     -25.376 -35.121  -2.046  1.00  6.73           H  
ATOM    770 2HB  ALA A  51     -25.157 -34.442  -3.613  1.00  6.73           H  
ATOM    771 3HB  ALA A  51     -24.943 -33.465  -2.162  1.00  6.73           H  
ATOM    772  N   PRO A  52     -27.693 -34.218  -0.349  1.00  5.50           N  
ATOM    773  CA  PRO A  52     -28.188 -33.874   0.973  1.00  5.50           C  
ATOM    774  C   PRO A  52     -27.386 -32.799   1.705  1.00  5.50           C  
ATOM    775  O   PRO A  52     -27.678 -32.513   2.871  1.00  5.50           O  
ATOM    776  CB  PRO A  52     -28.115 -35.204   1.725  1.00  5.50           C  
ATOM    777  CG  PRO A  52     -28.070 -36.260   0.648  1.00  5.50           C  
ATOM    778  CD  PRO A  52     -27.291 -35.628  -0.451  1.00  5.50           C  
ATOM    779  HA  PRO A  52     -29.236 -33.552   0.875  1.00  5.50           H  
ATOM    780 1HB  PRO A  52     -27.223 -35.218   2.370  1.00  5.50           H  
ATOM    781 2HB  PRO A  52     -28.988 -35.311   2.385  1.00  5.50           H  
ATOM    782 1HG  PRO A  52     -27.595 -37.174   1.035  1.00  5.50           H  
ATOM    783 2HG  PRO A  52     -29.091 -36.535   0.344  1.00  5.50           H  
ATOM    784 1HD  PRO A  52     -26.231 -35.747  -0.198  1.00  5.50           H  
ATOM    785 2HD  PRO A  52     -27.561 -36.072  -1.415  1.00  5.50           H  
ATOM    786  N   ASP A  53     -26.333 -32.232   1.096  1.00  3.74           N  
ATOM    787  CA  ASP A  53     -25.469 -31.322   1.850  1.00  3.74           C  
ATOM    788  C   ASP A  53     -26.077 -29.939   2.016  1.00  3.74           C  
ATOM    789  O   ASP A  53     -25.603 -28.949   1.468  1.00  3.74           O  
ATOM    790  CB  ASP A  53     -24.106 -31.196   1.171  1.00  3.74           C  
ATOM    791  CG  ASP A  53     -23.076 -30.449   2.023  1.00  3.74           C  
ATOM    792  OD1 ASP A  53     -23.315 -30.254   3.208  1.00  3.74           O  
ATOM    793  OD2 ASP A  53     -22.050 -30.087   1.490  1.00  3.74           O  
ATOM    794  H   ASP A  53     -26.135 -32.379   0.105  1.00  3.74           H  
ATOM    795  HA  ASP A  53     -25.315 -31.746   2.843  1.00  3.74           H  
ATOM    796 1HB  ASP A  53     -23.719 -32.191   0.950  1.00  3.74           H  
ATOM    797 2HB  ASP A  53     -24.228 -30.675   0.213  1.00  3.74           H  
ATOM    798  N   ARG A  54     -27.098 -29.877   2.852  1.00  2.33           N  
ATOM    799  CA  ARG A  54     -27.821 -28.648   3.086  1.00  2.33           C  
ATOM    800  C   ARG A  54     -27.298 -27.982   4.345  1.00  2.33           C  
ATOM    801  O   ARG A  54     -27.424 -26.768   4.524  1.00  2.33           O  
ATOM    802  CB  ARG A  54     -29.304 -28.946   3.168  1.00  2.33           C  
ATOM    803  CG  ARG A  54     -29.826 -29.602   1.892  1.00  2.33           C  
ATOM    804  CD  ARG A  54     -29.701 -28.703   0.709  1.00  2.33           C  
ATOM    805  NE  ARG A  54     -30.100 -29.373  -0.523  1.00  2.33           N  
ATOM    806  CZ  ARG A  54     -30.145 -28.789  -1.734  1.00  2.33           C  
ATOM    807  NH1 ARG A  54     -29.839 -27.514  -1.865  1.00  2.33           N  
ATOM    808  NH2 ARG A  54     -30.503 -29.495  -2.790  1.00  2.33           N  
ATOM    809  H   ARG A  54     -27.412 -30.755   3.258  1.00  2.33           H  
ATOM    810  HA  ARG A  54     -27.655 -27.979   2.242  1.00  2.33           H  
ATOM    811 1HB  ARG A  54     -29.500 -29.622   3.999  1.00  2.33           H  
ATOM    812 2HB  ARG A  54     -29.864 -28.028   3.339  1.00  2.33           H  
ATOM    813 1HG  ARG A  54     -29.255 -30.507   1.689  1.00  2.33           H  
ATOM    814 2HG  ARG A  54     -30.877 -29.861   2.017  1.00  2.33           H  
ATOM    815 1HD  ARG A  54     -30.333 -27.825   0.844  1.00  2.33           H  
ATOM    816 2HD  ARG A  54     -28.660 -28.389   0.602  1.00  2.33           H  
ATOM    817  HE  ARG A  54     -30.332 -30.360  -0.469  1.00  2.33           H  
ATOM    818 1HH1 ARG A  54     -29.572 -26.974  -1.053  1.00  2.33           H  
ATOM    819 2HH1 ARG A  54     -29.878 -27.076  -2.775  1.00  2.33           H  
ATOM    820 1HH2 ARG A  54     -30.737 -30.475  -2.684  1.00  2.33           H  
ATOM    821 2HH2 ARG A  54     -30.550 -29.057  -3.695  1.00  2.33           H  
ATOM    822  N   LYS A  55     -26.692 -28.779   5.225  1.00  1.51           N  
ATOM    823  CA  LYS A  55     -26.148 -28.244   6.464  1.00  1.51           C  
ATOM    824  C   LYS A  55     -25.059 -27.240   6.117  1.00  1.51           C  
ATOM    825  O   LYS A  55     -25.071 -26.111   6.603  1.00  1.51           O  
ATOM    826  CB  LYS A  55     -25.594 -29.365   7.349  1.00  1.51           C  
ATOM    827  CG  LYS A  55     -25.034 -28.918   8.709  1.00  1.51           C  
ATOM    828  CD  LYS A  55     -24.557 -30.134   9.525  1.00  1.51           C  
ATOM    829  CE  LYS A  55     -24.125 -29.753  10.947  1.00  1.51           C  
ATOM    830  NZ  LYS A  55     -22.896 -28.920  10.959  1.00  1.51           N  
ATOM    831  H   LYS A  55     -26.607 -29.765   5.023  1.00  1.51           H  
ATOM    832  HA  LYS A  55     -26.936 -27.720   7.006  1.00  1.51           H  
ATOM    833 1HB  LYS A  55     -26.379 -30.096   7.538  1.00  1.51           H  
ATOM    834 2HB  LYS A  55     -24.792 -29.879   6.820  1.00  1.51           H  
ATOM    835 1HG  LYS A  55     -24.189 -28.235   8.555  1.00  1.51           H  
ATOM    836 2HG  LYS A  55     -25.804 -28.389   9.268  1.00  1.51           H  
ATOM    837 1HD  LYS A  55     -25.362 -30.867   9.588  1.00  1.51           H  
ATOM    838 2HD  LYS A  55     -23.711 -30.595   9.016  1.00  1.51           H  
ATOM    839 1HE  LYS A  55     -24.929 -29.199  11.427  1.00  1.51           H  
ATOM    840 2HE  LYS A  55     -23.935 -30.664  11.513  1.00  1.51           H  
ATOM    841 1HZ  LYS A  55     -22.641 -28.683  11.900  1.00  1.51           H  
ATOM    842 2HZ  LYS A  55     -22.134 -29.409  10.526  1.00  1.51           H  
ATOM    843 3HZ  LYS A  55     -23.062 -28.046  10.442  1.00  1.51           H  
ATOM    844  N   ALA A  56     -24.139 -27.637   5.230  1.00  1.10           N  
ATOM    845  CA  ALA A  56     -23.041 -26.767   4.823  1.00  1.10           C  
ATOM    846  C   ALA A  56     -23.552 -25.491   4.185  1.00  1.10           C  
ATOM    847  O   ALA A  56     -22.946 -24.427   4.324  1.00  1.10           O  
ATOM    848  CB  ALA A  56     -22.137 -27.478   3.852  1.00  1.10           C  
ATOM    849  H   ALA A  56     -24.181 -28.573   4.831  1.00  1.10           H  
ATOM    850  HA  ALA A  56     -22.475 -26.499   5.718  1.00  1.10           H  
ATOM    851 1HB  ALA A  56     -21.311 -26.832   3.574  1.00  1.10           H  
ATOM    852 2HB  ALA A  56     -21.749 -28.389   4.305  1.00  1.10           H  
ATOM    853 3HB  ALA A  56     -22.706 -27.739   2.960  1.00  1.10           H  
ATOM    854  N   VAL A  57     -24.662 -25.595   3.457  1.00  0.90           N  
ATOM    855  CA  VAL A  57     -25.232 -24.430   2.811  1.00  0.90           C  
ATOM    856  C   VAL A  57     -25.722 -23.485   3.868  1.00  0.90           C  
ATOM    857  O   VAL A  57     -25.404 -22.299   3.837  1.00  0.90           O  
ATOM    858  CB  VAL A  57     -26.395 -24.814   1.886  1.00  0.90           C  
ATOM    859  CG1 VAL A  57     -27.081 -23.568   1.384  1.00  0.90           C  
ATOM    860  CG2 VAL A  57     -25.866 -25.615   0.740  1.00  0.90           C  
ATOM    861  H   VAL A  57     -25.115 -26.495   3.369  1.00  0.90           H  
ATOM    862  HA  VAL A  57     -24.464 -23.930   2.226  1.00  0.90           H  
ATOM    863  HB  VAL A  57     -27.119 -25.395   2.442  1.00  0.90           H  
ATOM    864 1HG1 VAL A  57     -27.911 -23.844   0.736  1.00  0.90           H  
ATOM    865 2HG1 VAL A  57     -27.458 -23.002   2.235  1.00  0.90           H  
ATOM    866 3HG1 VAL A  57     -26.375 -22.962   0.826  1.00  0.90           H  
ATOM    867 1HG2 VAL A  57     -26.681 -25.901   0.079  1.00  0.90           H  
ATOM    868 2HG2 VAL A  57     -25.157 -25.007   0.197  1.00  0.90           H  
ATOM    869 3HG2 VAL A  57     -25.373 -26.510   1.118  1.00  0.90           H  
ATOM    870  N   SER A  58     -26.447 -24.016   4.847  1.00  0.81           N  
ATOM    871  CA  SER A  58     -26.972 -23.167   5.893  1.00  0.81           C  
ATOM    872  C   SER A  58     -25.834 -22.485   6.643  1.00  0.81           C  
ATOM    873  O   SER A  58     -25.897 -21.282   6.903  1.00  0.81           O  
ATOM    874  CB  SER A  58     -27.800 -23.994   6.861  1.00  0.81           C  
ATOM    875  OG  SER A  58     -28.942 -24.520   6.233  1.00  0.81           O  
ATOM    876  H   SER A  58     -26.667 -25.012   4.841  1.00  0.81           H  
ATOM    877  HA  SER A  58     -27.604 -22.403   5.439  1.00  0.81           H  
ATOM    878 1HB  SER A  58     -27.193 -24.808   7.253  1.00  0.81           H  
ATOM    879 2HB  SER A  58     -28.097 -23.373   7.703  1.00  0.81           H  
ATOM    880  HG  SER A  58     -28.606 -25.119   5.542  1.00  0.81           H  
ATOM    881  N   GLU A  59     -24.762 -23.226   6.949  1.00  0.78           N  
ATOM    882  CA  GLU A  59     -23.655 -22.618   7.680  1.00  0.78           C  
ATOM    883  C   GLU A  59     -22.991 -21.513   6.858  1.00  0.78           C  
ATOM    884  O   GLU A  59     -22.681 -20.435   7.380  1.00  0.78           O  
ATOM    885  CB  GLU A  59     -22.618 -23.683   8.057  1.00  0.78           C  
ATOM    886  CG  GLU A  59     -23.085 -24.680   9.119  1.00  0.78           C  
ATOM    887  CD  GLU A  59     -22.067 -25.757   9.428  1.00  0.78           C  
ATOM    888  OE1 GLU A  59     -21.027 -25.783   8.816  1.00  0.78           O  
ATOM    889  OE2 GLU A  59     -22.352 -26.580  10.282  1.00  0.78           O  
ATOM    890  H   GLU A  59     -24.746 -24.217   6.707  1.00  0.78           H  
ATOM    891  HA  GLU A  59     -24.051 -22.170   8.594  1.00  0.78           H  
ATOM    892 1HB  GLU A  59     -22.354 -24.253   7.164  1.00  0.78           H  
ATOM    893 2HB  GLU A  59     -21.711 -23.200   8.417  1.00  0.78           H  
ATOM    894 1HG  GLU A  59     -23.312 -24.134  10.034  1.00  0.78           H  
ATOM    895 2HG  GLU A  59     -24.004 -25.148   8.773  1.00  0.78           H  
ATOM    896  N   ALA A  60     -22.796 -21.760   5.559  1.00  0.77           N  
ATOM    897  CA  ALA A  60     -22.210 -20.762   4.678  1.00  0.77           C  
ATOM    898  C   ALA A  60     -23.126 -19.531   4.581  1.00  0.77           C  
ATOM    899  O   ALA A  60     -22.638 -18.396   4.553  1.00  0.77           O  
ATOM    900  CB  ALA A  60     -21.922 -21.387   3.328  1.00  0.77           C  
ATOM    901  H   ALA A  60     -23.047 -22.671   5.170  1.00  0.77           H  
ATOM    902  HA  ALA A  60     -21.268 -20.433   5.110  1.00  0.77           H  
ATOM    903 1HB  ALA A  60     -21.459 -20.658   2.666  1.00  0.77           H  
ATOM    904 2HB  ALA A  60     -21.250 -22.232   3.462  1.00  0.77           H  
ATOM    905 3HB  ALA A  60     -22.829 -21.747   2.909  1.00  0.77           H  
ATOM    906  N   GLN A  61     -24.453 -19.739   4.573  1.00  0.76           N  
ATOM    907  CA  GLN A  61     -25.396 -18.621   4.528  1.00  0.76           C  
ATOM    908  C   GLN A  61     -25.311 -17.799   5.808  1.00  0.76           C  
ATOM    909  O   GLN A  61     -25.361 -16.562   5.760  1.00  0.76           O  
ATOM    910  CB  GLN A  61     -26.837 -19.105   4.308  1.00  0.76           C  
ATOM    911  CG  GLN A  61     -27.112 -19.670   2.925  1.00  0.76           C  
ATOM    912  CD  GLN A  61     -28.487 -20.237   2.762  1.00  0.76           C  
ATOM    913  OE1 GLN A  61     -29.191 -20.532   3.731  1.00  0.76           O  
ATOM    914  NE2 GLN A  61     -28.892 -20.410   1.510  1.00  0.76           N  
ATOM    915  H   GLN A  61     -24.813 -20.692   4.572  1.00  0.76           H  
ATOM    916  HA  GLN A  61     -25.129 -17.971   3.703  1.00  0.76           H  
ATOM    917 1HB  GLN A  61     -27.066 -19.885   5.031  1.00  0.76           H  
ATOM    918 2HB  GLN A  61     -27.527 -18.283   4.486  1.00  0.76           H  
ATOM    919 1HG  GLN A  61     -26.963 -18.890   2.180  1.00  0.76           H  
ATOM    920 2HG  GLN A  61     -26.444 -20.465   2.757  1.00  0.76           H  
ATOM    921 1HE2 GLN A  61     -29.799 -20.790   1.325  1.00  0.76           H  
ATOM    922 2HE2 GLN A  61     -28.289 -20.161   0.752  1.00  0.76           H  
ATOM    923  N   GLU A  62     -25.159 -18.463   6.962  1.00  0.76           N  
ATOM    924  CA  GLU A  62     -25.036 -17.713   8.206  1.00  0.76           C  
ATOM    925  C   GLU A  62     -23.751 -16.886   8.198  1.00  0.76           C  
ATOM    926  O   GLU A  62     -23.760 -15.713   8.582  1.00  0.76           O  
ATOM    927  CB  GLU A  62     -25.073 -18.639   9.432  1.00  0.76           C  
ATOM    928  CG  GLU A  62     -26.444 -19.267   9.727  1.00  0.76           C  
ATOM    929  CD  GLU A  62     -26.446 -20.178  10.949  1.00  0.76           C  
ATOM    930  OE1 GLU A  62     -25.400 -20.404  11.513  1.00  0.76           O  
ATOM    931  OE2 GLU A  62     -27.504 -20.639  11.316  1.00  0.76           O  
ATOM    932  H   GLU A  62     -25.154 -19.485   6.967  1.00  0.76           H  
ATOM    933  HA  GLU A  62     -25.879 -17.027   8.278  1.00  0.76           H  
ATOM    934 1HB  GLU A  62     -24.363 -19.454   9.285  1.00  0.76           H  
ATOM    935 2HB  GLU A  62     -24.757 -18.086  10.315  1.00  0.76           H  
ATOM    936 1HG  GLU A  62     -27.165 -18.467   9.884  1.00  0.76           H  
ATOM    937 2HG  GLU A  62     -26.763 -19.835   8.856  1.00  0.76           H  
ATOM    938  N   LYS A  63     -22.656 -17.474   7.690  1.00  0.76           N  
ATOM    939  CA  LYS A  63     -21.374 -16.777   7.578  1.00  0.76           C  
ATOM    940  C   LYS A  63     -21.512 -15.554   6.687  1.00  0.76           C  
ATOM    941  O   LYS A  63     -21.022 -14.464   7.013  1.00  0.76           O  
ATOM    942  CB  LYS A  63     -20.300 -17.710   7.027  1.00  0.76           C  
ATOM    943  CG  LYS A  63     -18.909 -17.096   6.877  1.00  0.76           C  
ATOM    944  CD  LYS A  63     -17.916 -18.145   6.383  1.00  0.76           C  
ATOM    945  CE  LYS A  63     -16.539 -17.553   6.146  1.00  0.76           C  
ATOM    946  NZ  LYS A  63     -15.556 -18.595   5.726  1.00  0.76           N  
ATOM    947  H   LYS A  63     -22.713 -18.454   7.403  1.00  0.76           H  
ATOM    948  HA  LYS A  63     -21.075 -16.439   8.570  1.00  0.76           H  
ATOM    949 1HB  LYS A  63     -20.223 -18.589   7.667  1.00  0.76           H  
ATOM    950 2HB  LYS A  63     -20.601 -18.058   6.043  1.00  0.76           H  
ATOM    951 1HG  LYS A  63     -18.948 -16.273   6.160  1.00  0.76           H  
ATOM    952 2HG  LYS A  63     -18.574 -16.706   7.836  1.00  0.76           H  
ATOM    953 1HD  LYS A  63     -17.840 -18.948   7.117  1.00  0.76           H  
ATOM    954 2HD  LYS A  63     -18.283 -18.567   5.446  1.00  0.76           H  
ATOM    955 1HE  LYS A  63     -16.610 -16.799   5.362  1.00  0.76           H  
ATOM    956 2HE  LYS A  63     -16.186 -17.080   7.062  1.00  0.76           H  
ATOM    957 1HZ  LYS A  63     -14.655 -18.167   5.572  1.00  0.76           H  
ATOM    958 2HZ  LYS A  63     -15.476 -19.297   6.449  1.00  0.76           H  
ATOM    959 3HZ  LYS A  63     -15.873 -19.028   4.871  1.00  0.76           H  
ATOM    960  N   LEU A  64     -22.191 -15.733   5.553  1.00  0.77           N  
ATOM    961  CA  LEU A  64     -22.396 -14.642   4.626  1.00  0.77           C  
ATOM    962  C   LEU A  64     -23.215 -13.538   5.266  1.00  0.77           C  
ATOM    963  O   LEU A  64     -22.861 -12.362   5.159  1.00  0.77           O  
ATOM    964  CB  LEU A  64     -23.102 -15.117   3.362  1.00  0.77           C  
ATOM    965  CG  LEU A  64     -23.348 -14.022   2.368  1.00  0.77           C  
ATOM    966  CD1 LEU A  64     -22.010 -13.418   1.975  1.00  0.77           C  
ATOM    967  CD2 LEU A  64     -24.050 -14.588   1.171  1.00  0.77           C  
ATOM    968  H   LEU A  64     -22.552 -16.658   5.320  1.00  0.77           H  
ATOM    969  HA  LEU A  64     -21.423 -14.238   4.352  1.00  0.77           H  
ATOM    970 1HB  LEU A  64     -22.507 -15.889   2.885  1.00  0.77           H  
ATOM    971 2HB  LEU A  64     -24.063 -15.547   3.639  1.00  0.77           H  
ATOM    972  HG  LEU A  64     -23.962 -13.243   2.821  1.00  0.77           H  
ATOM    973 1HD1 LEU A  64     -22.165 -12.615   1.256  1.00  0.77           H  
ATOM    974 2HD1 LEU A  64     -21.516 -13.016   2.858  1.00  0.77           H  
ATOM    975 3HD1 LEU A  64     -21.387 -14.183   1.532  1.00  0.77           H  
ATOM    976 1HD2 LEU A  64     -24.227 -13.798   0.443  1.00  0.77           H  
ATOM    977 2HD2 LEU A  64     -23.426 -15.354   0.733  1.00  0.77           H  
ATOM    978 3HD2 LEU A  64     -25.002 -15.022   1.479  1.00  0.77           H  
ATOM    979  N   THR A  65     -24.302 -13.909   5.945  1.00  0.79           N  
ATOM    980  CA  THR A  65     -25.164 -12.927   6.574  1.00  0.79           C  
ATOM    981  C   THR A  65     -24.392 -12.120   7.602  1.00  0.79           C  
ATOM    982  O   THR A  65     -24.427 -10.889   7.574  1.00  0.79           O  
ATOM    983  CB  THR A  65     -26.358 -13.604   7.264  1.00  0.79           C  
ATOM    984  OG1 THR A  65     -27.142 -14.302   6.282  1.00  0.79           O  
ATOM    985  CG2 THR A  65     -27.209 -12.558   7.972  1.00  0.79           C  
ATOM    986  H   THR A  65     -24.552 -14.896   6.004  1.00  0.79           H  
ATOM    987  HA  THR A  65     -25.533 -12.248   5.807  1.00  0.79           H  
ATOM    988  HB  THR A  65     -25.990 -14.326   7.993  1.00  0.79           H  
ATOM    989  HG1 THR A  65     -26.597 -15.033   5.909  1.00  0.79           H  
ATOM    990 1HG2 THR A  65     -28.049 -13.044   8.462  1.00  0.79           H  
ATOM    991 2HG2 THR A  65     -26.599 -12.046   8.717  1.00  0.79           H  
ATOM    992 3HG2 THR A  65     -27.578 -11.836   7.247  1.00  0.79           H  
ATOM    993  N   GLU A  66     -23.651 -12.802   8.479  1.00  0.81           N  
ATOM    994  CA  GLU A  66     -22.869 -12.098   9.485  1.00  0.81           C  
ATOM    995  C   GLU A  66     -21.870 -11.160   8.831  1.00  0.81           C  
ATOM    996  O   GLU A  66     -21.722 -10.004   9.245  1.00  0.81           O  
ATOM    997  CB  GLU A  66     -22.121 -13.084  10.392  1.00  0.81           C  
ATOM    998  CG  GLU A  66     -21.262 -12.400  11.472  1.00  0.81           C  
ATOM    999  CD  GLU A  66     -20.545 -13.356  12.426  1.00  0.81           C  
ATOM   1000  OE1 GLU A  66     -20.746 -14.540  12.345  1.00  0.81           O  
ATOM   1001  OE2 GLU A  66     -19.764 -12.873  13.222  1.00  0.81           O  
ATOM   1002  H   GLU A  66     -23.646 -13.822   8.456  1.00  0.81           H  
ATOM   1003  HA  GLU A  66     -23.549 -11.505  10.097  1.00  0.81           H  
ATOM   1004 1HB  GLU A  66     -22.838 -13.738  10.886  1.00  0.81           H  
ATOM   1005 2HB  GLU A  66     -21.470 -13.715   9.781  1.00  0.81           H  
ATOM   1006 1HG  GLU A  66     -20.512 -11.793  10.963  1.00  0.81           H  
ATOM   1007 2HG  GLU A  66     -21.897 -11.728  12.048  1.00  0.81           H  
ATOM   1008  N   SER A  67     -21.196 -11.642   7.785  1.00  0.83           N  
ATOM   1009  CA  SER A  67     -20.189 -10.841   7.124  1.00  0.83           C  
ATOM   1010  C   SER A  67     -20.834  -9.599   6.522  1.00  0.83           C  
ATOM   1011  O   SER A  67     -20.325  -8.489   6.686  1.00  0.83           O  
ATOM   1012  CB  SER A  67     -19.534 -11.669   6.045  1.00  0.83           C  
ATOM   1013  OG  SER A  67     -18.887 -12.789   6.609  1.00  0.83           O  
ATOM   1014  H   SER A  67     -21.351 -12.600   7.468  1.00  0.83           H  
ATOM   1015  HA  SER A  67     -19.439 -10.534   7.856  1.00  0.83           H  
ATOM   1016 1HB  SER A  67     -20.280 -11.998   5.323  1.00  0.83           H  
ATOM   1017 2HB  SER A  67     -18.806 -11.058   5.514  1.00  0.83           H  
ATOM   1018  HG  SER A  67     -19.609 -13.354   6.976  1.00  0.83           H  
ATOM   1019  N   ASN A  68     -21.995  -9.766   5.885  1.00  0.86           N  
ATOM   1020  CA  ASN A  68     -22.685  -8.633   5.294  1.00  0.86           C  
ATOM   1021  C   ASN A  68     -23.125  -7.624   6.353  1.00  0.86           C  
ATOM   1022  O   ASN A  68     -23.040  -6.410   6.127  1.00  0.86           O  
ATOM   1023  CB  ASN A  68     -23.857  -9.093   4.448  1.00  0.86           C  
ATOM   1024  CG  ASN A  68     -23.432  -9.700   3.103  1.00  0.86           C  
ATOM   1025  OD1 ASN A  68     -22.303  -9.511   2.623  1.00  0.86           O  
ATOM   1026  ND2 ASN A  68     -24.348 -10.392   2.472  1.00  0.86           N  
ATOM   1027  H   ASN A  68     -22.387 -10.701   5.782  1.00  0.86           H  
ATOM   1028  HA  ASN A  68     -21.993  -8.119   4.639  1.00  0.86           H  
ATOM   1029 1HB  ASN A  68     -24.419  -9.848   5.006  1.00  0.86           H  
ATOM   1030 2HB  ASN A  68     -24.527  -8.256   4.266  1.00  0.86           H  
ATOM   1031 1HD2 ASN A  68     -24.157 -10.775   1.568  1.00  0.86           H  
ATOM   1032 2HD2 ASN A  68     -25.250 -10.514   2.883  1.00  0.86           H  
ATOM   1033  N   GLN A  69     -23.547  -8.104   7.526  1.00  0.88           N  
ATOM   1034  CA  GLN A  69     -23.956  -7.201   8.594  1.00  0.88           C  
ATOM   1035  C   GLN A  69     -22.761  -6.377   9.062  1.00  0.88           C  
ATOM   1036  O   GLN A  69     -22.879  -5.165   9.271  1.00  0.88           O  
ATOM   1037  CB  GLN A  69     -24.567  -7.992   9.754  1.00  0.88           C  
ATOM   1038  CG  GLN A  69     -25.927  -8.615   9.424  1.00  0.88           C  
ATOM   1039  CD  GLN A  69     -26.429  -9.558  10.501  1.00  0.88           C  
ATOM   1040  OE1 GLN A  69     -25.672 -10.026  11.357  1.00  0.88           O  
ATOM   1041  NE2 GLN A  69     -27.725  -9.853  10.461  1.00  0.88           N  
ATOM   1042  H   GLN A  69     -23.619  -9.115   7.663  1.00  0.88           H  
ATOM   1043  HA  GLN A  69     -24.709  -6.518   8.202  1.00  0.88           H  
ATOM   1044 1HB  GLN A  69     -23.890  -8.800  10.033  1.00  0.88           H  
ATOM   1045 2HB  GLN A  69     -24.681  -7.345  10.620  1.00  0.88           H  
ATOM   1046 1HG  GLN A  69     -26.653  -7.810   9.322  1.00  0.88           H  
ATOM   1047 2HG  GLN A  69     -25.856  -9.158   8.491  1.00  0.88           H  
ATOM   1048 1HE2 GLN A  69     -28.119 -10.473  11.141  1.00  0.88           H  
ATOM   1049 2HE2 GLN A  69     -28.306  -9.457   9.750  1.00  0.88           H  
ATOM   1050  N   LYS A  70     -21.590  -7.022   9.160  1.00  0.88           N  
ATOM   1051  CA  LYS A  70     -20.381  -6.319   9.567  1.00  0.88           C  
ATOM   1052  C   LYS A  70     -19.969  -5.299   8.513  1.00  0.88           C  
ATOM   1053  O   LYS A  70     -19.575  -4.184   8.856  1.00  0.88           O  
ATOM   1054  CB  LYS A  70     -19.261  -7.309   9.873  1.00  0.88           C  
ATOM   1055  CG  LYS A  70     -19.494  -8.096  11.161  1.00  0.88           C  
ATOM   1056  CD  LYS A  70     -18.388  -9.102  11.422  1.00  0.88           C  
ATOM   1057  CE  LYS A  70     -18.618  -9.834  12.738  1.00  0.88           C  
ATOM   1058  NZ  LYS A  70     -17.598 -10.888  12.978  1.00  0.88           N  
ATOM   1059  H   LYS A  70     -21.554  -8.029   8.982  1.00  0.88           H  
ATOM   1060  HA  LYS A  70     -20.597  -5.774  10.484  1.00  0.88           H  
ATOM   1061 1HB  LYS A  70     -19.169  -8.027   9.051  1.00  0.88           H  
ATOM   1062 2HB  LYS A  70     -18.310  -6.784   9.952  1.00  0.88           H  
ATOM   1063 1HG  LYS A  70     -19.558  -7.408  12.002  1.00  0.88           H  
ATOM   1064 2HG  LYS A  70     -20.439  -8.635  11.080  1.00  0.88           H  
ATOM   1065 1HD  LYS A  70     -18.369  -9.831  10.605  1.00  0.88           H  
ATOM   1066 2HD  LYS A  70     -17.422  -8.596  11.448  1.00  0.88           H  
ATOM   1067 1HE  LYS A  70     -18.578  -9.116  13.553  1.00  0.88           H  
ATOM   1068 2HE  LYS A  70     -19.603 -10.291  12.724  1.00  0.88           H  
ATOM   1069 1HZ  LYS A  70     -17.788 -11.350  13.864  1.00  0.88           H  
ATOM   1070 2HZ  LYS A  70     -17.638 -11.569  12.227  1.00  0.88           H  
ATOM   1071 3HZ  LYS A  70     -16.680 -10.471  13.003  1.00  0.88           H  
ATOM   1072  N   LEU A  71     -20.118  -5.641   7.231  1.00  0.89           N  
ATOM   1073  CA  LEU A  71     -19.797  -4.699   6.164  1.00  0.89           C  
ATOM   1074  C   LEU A  71     -20.717  -3.498   6.249  1.00  0.89           C  
ATOM   1075  O   LEU A  71     -20.286  -2.357   6.085  1.00  0.89           O  
ATOM   1076  CB  LEU A  71     -19.934  -5.384   4.811  1.00  0.89           C  
ATOM   1077  CG  LEU A  71     -18.873  -6.417   4.558  1.00  0.89           C  
ATOM   1078  CD1 LEU A  71     -19.192  -7.235   3.327  1.00  0.89           C  
ATOM   1079  CD2 LEU A  71     -17.590  -5.704   4.375  1.00  0.89           C  
ATOM   1080  H   LEU A  71     -20.425  -6.587   6.998  1.00  0.89           H  
ATOM   1081  HA  LEU A  71     -18.768  -4.364   6.288  1.00  0.89           H  
ATOM   1082 1HB  LEU A  71     -20.901  -5.873   4.762  1.00  0.89           H  
ATOM   1083 2HB  LEU A  71     -19.879  -4.640   4.028  1.00  0.89           H  
ATOM   1084  HG  LEU A  71     -18.805  -7.083   5.410  1.00  0.89           H  
ATOM   1085 1HD1 LEU A  71     -18.418  -7.965   3.186  1.00  0.89           H  
ATOM   1086 2HD1 LEU A  71     -20.131  -7.748   3.459  1.00  0.89           H  
ATOM   1087 3HD1 LEU A  71     -19.253  -6.585   2.457  1.00  0.89           H  
ATOM   1088 1HD2 LEU A  71     -16.833  -6.389   4.213  1.00  0.89           H  
ATOM   1089 2HD2 LEU A  71     -17.666  -5.069   3.522  1.00  0.89           H  
ATOM   1090 3HD2 LEU A  71     -17.354  -5.116   5.260  1.00  0.89           H  
ATOM   1091  N   GLY A  72     -21.984  -3.748   6.570  1.00  0.88           N  
ATOM   1092  CA  GLY A  72     -22.956  -2.685   6.735  1.00  0.88           C  
ATOM   1093  C   GLY A  72     -22.481  -1.719   7.812  1.00  0.88           C  
ATOM   1094  O   GLY A  72     -22.397  -0.506   7.579  1.00  0.88           O  
ATOM   1095  H   GLY A  72     -22.292  -4.715   6.674  1.00  0.88           H  
ATOM   1096 1HA  GLY A  72     -23.094  -2.159   5.794  1.00  0.88           H  
ATOM   1097 2HA  GLY A  72     -23.915  -3.118   7.021  1.00  0.88           H  
ATOM   1098  N   LEU A  73     -22.155  -2.264   8.986  1.00  0.88           N  
ATOM   1099  CA  LEU A  73     -21.700  -1.465  10.116  1.00  0.88           C  
ATOM   1100  C   LEU A  73     -20.400  -0.723   9.817  1.00  0.88           C  
ATOM   1101  O   LEU A  73     -20.240   0.439  10.200  1.00  0.88           O  
ATOM   1102  CB  LEU A  73     -21.511  -2.378  11.325  1.00  0.88           C  
ATOM   1103  CG  LEU A  73     -22.804  -2.955  11.896  1.00  0.88           C  
ATOM   1104  CD1 LEU A  73     -22.472  -3.996  12.953  1.00  0.88           C  
ATOM   1105  CD2 LEU A  73     -23.636  -1.818  12.474  1.00  0.88           C  
ATOM   1106  H   LEU A  73     -22.250  -3.278   9.095  1.00  0.88           H  
ATOM   1107  HA  LEU A  73     -22.471  -0.727  10.343  1.00  0.88           H  
ATOM   1108 1HB  LEU A  73     -20.877  -3.214  11.026  1.00  0.88           H  
ATOM   1109 2HB  LEU A  73     -21.007  -1.824  12.111  1.00  0.88           H  
ATOM   1110  HG  LEU A  73     -23.366  -3.447  11.103  1.00  0.88           H  
ATOM   1111 1HD1 LEU A  73     -23.395  -4.414  13.353  1.00  0.88           H  
ATOM   1112 2HD1 LEU A  73     -21.881  -4.792  12.498  1.00  0.88           H  
ATOM   1113 3HD1 LEU A  73     -21.903  -3.533  13.756  1.00  0.88           H  
ATOM   1114 1HD2 LEU A  73     -24.565  -2.216  12.877  1.00  0.88           H  
ATOM   1115 2HD2 LEU A  73     -23.077  -1.324  13.269  1.00  0.88           H  
ATOM   1116 3HD2 LEU A  73     -23.862  -1.094  11.687  1.00  0.88           H  
ATOM   1117  N   LEU A  74     -19.476  -1.372   9.112  1.00  0.89           N  
ATOM   1118  CA  LEU A  74     -18.239  -0.706   8.749  1.00  0.89           C  
ATOM   1119  C   LEU A  74     -18.511   0.433   7.778  1.00  0.89           C  
ATOM   1120  O   LEU A  74     -17.932   1.507   7.925  1.00  0.89           O  
ATOM   1121  CB  LEU A  74     -17.257  -1.723   8.178  1.00  0.89           C  
ATOM   1122  CG  LEU A  74     -16.683  -2.711   9.218  1.00  0.89           C  
ATOM   1123  CD1 LEU A  74     -15.971  -3.832   8.529  1.00  0.89           C  
ATOM   1124  CD2 LEU A  74     -15.691  -1.956  10.106  1.00  0.89           C  
ATOM   1125  H   LEU A  74     -19.629  -2.340   8.837  1.00  0.89           H  
ATOM   1126  HA  LEU A  74     -17.800  -0.287   9.651  1.00  0.89           H  
ATOM   1127 1HB  LEU A  74     -17.776  -2.306   7.421  1.00  0.89           H  
ATOM   1128 2HB  LEU A  74     -16.427  -1.195   7.709  1.00  0.89           H  
ATOM   1129  HG  LEU A  74     -17.492  -3.124   9.819  1.00  0.89           H  
ATOM   1130 1HD1 LEU A  74     -15.563  -4.516   9.270  1.00  0.89           H  
ATOM   1131 2HD1 LEU A  74     -16.666  -4.369   7.879  1.00  0.89           H  
ATOM   1132 3HD1 LEU A  74     -15.184  -3.418   7.964  1.00  0.89           H  
ATOM   1133 1HD2 LEU A  74     -15.272  -2.636  10.848  1.00  0.89           H  
ATOM   1134 2HD2 LEU A  74     -14.885  -1.549   9.487  1.00  0.89           H  
ATOM   1135 3HD2 LEU A  74     -16.208  -1.142  10.610  1.00  0.89           H  
ATOM   1136  N   ARG A  75     -19.427   0.249   6.817  1.00  0.90           N  
ATOM   1137  CA  ARG A  75     -19.719   1.352   5.912  1.00  0.90           C  
ATOM   1138  C   ARG A  75     -20.315   2.511   6.693  1.00  0.90           C  
ATOM   1139  O   ARG A  75     -19.950   3.663   6.461  1.00  0.90           O  
ATOM   1140  CB  ARG A  75     -20.657   0.957   4.780  1.00  0.90           C  
ATOM   1141  CG  ARG A  75     -20.040   0.061   3.730  1.00  0.90           C  
ATOM   1142  CD  ARG A  75     -20.863  -0.025   2.494  1.00  0.90           C  
ATOM   1143  NE  ARG A  75     -22.174  -0.626   2.726  1.00  0.90           N  
ATOM   1144  CZ  ARG A  75     -22.455  -1.947   2.663  1.00  0.90           C  
ATOM   1145  NH1 ARG A  75     -21.520  -2.822   2.382  1.00  0.90           N  
ATOM   1146  NH2 ARG A  75     -23.690  -2.364   2.884  1.00  0.90           N  
ATOM   1147  H   ARG A  75     -19.894  -0.650   6.700  1.00  0.90           H  
ATOM   1148  HA  ARG A  75     -18.790   1.683   5.460  1.00  0.90           H  
ATOM   1149 1HB  ARG A  75     -21.512   0.423   5.198  1.00  0.90           H  
ATOM   1150 2HB  ARG A  75     -21.035   1.852   4.286  1.00  0.90           H  
ATOM   1151 1HG  ARG A  75     -19.040   0.408   3.474  1.00  0.90           H  
ATOM   1152 2HG  ARG A  75     -19.984  -0.920   4.147  1.00  0.90           H  
ATOM   1153 1HD  ARG A  75     -21.013   0.975   2.084  1.00  0.90           H  
ATOM   1154 2HD  ARG A  75     -20.339  -0.636   1.765  1.00  0.90           H  
ATOM   1155  HE  ARG A  75     -22.936  -0.000   2.948  1.00  0.90           H  
ATOM   1156 1HH1 ARG A  75     -20.575  -2.516   2.225  1.00  0.90           H  
ATOM   1157 2HH1 ARG A  75     -21.752  -3.803   2.327  1.00  0.90           H  
ATOM   1158 1HH2 ARG A  75     -24.417  -1.696   3.100  1.00  0.90           H  
ATOM   1159 2HH2 ARG A  75     -23.905  -3.351   2.840  1.00  0.90           H  
ATOM   1160  N   GLU A  76     -21.198   2.220   7.656  1.00  0.91           N  
ATOM   1161  CA  GLU A  76     -21.772   3.294   8.460  1.00  0.91           C  
ATOM   1162  C   GLU A  76     -20.673   4.039   9.209  1.00  0.91           C  
ATOM   1163  O   GLU A  76     -20.636   5.271   9.218  1.00  0.91           O  
ATOM   1164  CB  GLU A  76     -22.814   2.762   9.453  1.00  0.91           C  
ATOM   1165  CG  GLU A  76     -23.431   3.854  10.337  1.00  0.91           C  
ATOM   1166  CD  GLU A  76     -24.506   3.359  11.299  1.00  0.91           C  
ATOM   1167  OE1 GLU A  76     -24.935   2.235  11.185  1.00  0.91           O  
ATOM   1168  OE2 GLU A  76     -24.872   4.122  12.173  1.00  0.91           O  
ATOM   1169  H   GLU A  76     -21.486   1.251   7.808  1.00  0.91           H  
ATOM   1170  HA  GLU A  76     -22.263   4.001   7.789  1.00  0.91           H  
ATOM   1171 1HB  GLU A  76     -23.613   2.260   8.908  1.00  0.91           H  
ATOM   1172 2HB  GLU A  76     -22.350   2.023  10.105  1.00  0.91           H  
ATOM   1173 1HG  GLU A  76     -22.628   4.309  10.918  1.00  0.91           H  
ATOM   1174 2HG  GLU A  76     -23.853   4.627   9.695  1.00  0.91           H  
ATOM   1175  N   ALA A  77     -19.760   3.294   9.835  1.00  0.94           N  
ATOM   1176  CA  ALA A  77     -18.677   3.926  10.574  1.00  0.94           C  
ATOM   1177  C   ALA A  77     -17.821   4.787   9.646  1.00  0.94           C  
ATOM   1178  O   ALA A  77     -17.430   5.905  10.008  1.00  0.94           O  
ATOM   1179  CB  ALA A  77     -17.831   2.865  11.243  1.00  0.94           C  
ATOM   1180  H   ALA A  77     -19.836   2.277   9.815  1.00  0.94           H  
ATOM   1181  HA  ALA A  77     -19.113   4.569  11.333  1.00  0.94           H  
ATOM   1182 1HB  ALA A  77     -17.037   3.336  11.815  1.00  0.94           H  
ATOM   1183 2HB  ALA A  77     -18.457   2.271  11.907  1.00  0.94           H  
ATOM   1184 3HB  ALA A  77     -17.401   2.220  10.479  1.00  0.94           H  
ATOM   1185  N   LEU A  78     -17.577   4.303   8.427  1.00  0.97           N  
ATOM   1186  CA  LEU A  78     -16.806   5.050   7.450  1.00  0.97           C  
ATOM   1187  C   LEU A  78     -17.519   6.341   7.069  1.00  0.97           C  
ATOM   1188  O   LEU A  78     -16.893   7.401   7.054  1.00  0.97           O  
ATOM   1189  CB  LEU A  78     -16.549   4.151   6.233  1.00  0.97           C  
ATOM   1190  CG  LEU A  78     -15.508   3.012   6.463  1.00  0.97           C  
ATOM   1191  CD1 LEU A  78     -15.528   1.976   5.334  1.00  0.97           C  
ATOM   1192  CD2 LEU A  78     -14.146   3.628   6.504  1.00  0.97           C  
ATOM   1193  H   LEU A  78     -17.914   3.371   8.181  1.00  0.97           H  
ATOM   1194  HA  LEU A  78     -15.846   5.308   7.898  1.00  0.97           H  
ATOM   1195 1HB  LEU A  78     -17.482   3.674   5.977  1.00  0.97           H  
ATOM   1196 2HB  LEU A  78     -16.257   4.739   5.400  1.00  0.97           H  
ATOM   1197  HG  LEU A  78     -15.725   2.511   7.401  1.00  0.97           H  
ATOM   1198 1HD1 LEU A  78     -14.777   1.213   5.539  1.00  0.97           H  
ATOM   1199 2HD1 LEU A  78     -16.505   1.510   5.283  1.00  0.97           H  
ATOM   1200 3HD1 LEU A  78     -15.306   2.447   4.393  1.00  0.97           H  
ATOM   1201 1HD2 LEU A  78     -13.420   2.864   6.659  1.00  0.97           H  
ATOM   1202 2HD2 LEU A  78     -13.943   4.096   5.572  1.00  0.97           H  
ATOM   1203 3HD2 LEU A  78     -14.089   4.361   7.307  1.00  0.97           H  
ATOM   1204  N   GLU A  79     -18.839   6.282   6.843  1.00  1.02           N  
ATOM   1205  CA  GLU A  79     -19.575   7.499   6.504  1.00  1.02           C  
ATOM   1206  C   GLU A  79     -19.573   8.493   7.664  1.00  1.02           C  
ATOM   1207  O   GLU A  79     -19.427   9.706   7.460  1.00  1.02           O  
ATOM   1208  CB  GLU A  79     -21.023   7.188   6.098  1.00  1.02           C  
ATOM   1209  CG  GLU A  79     -21.192   6.487   4.742  1.00  1.02           C  
ATOM   1210  CD  GLU A  79     -22.652   6.205   4.391  1.00  1.02           C  
ATOM   1211  OE1 GLU A  79     -23.502   6.444   5.217  1.00  1.02           O  
ATOM   1212  OE2 GLU A  79     -22.910   5.762   3.293  1.00  1.02           O  
ATOM   1213  H   GLU A  79     -19.319   5.382   6.876  1.00  1.02           H  
ATOM   1214  HA  GLU A  79     -19.086   7.965   5.658  1.00  1.02           H  
ATOM   1215 1HB  GLU A  79     -21.474   6.545   6.857  1.00  1.02           H  
ATOM   1216 2HB  GLU A  79     -21.597   8.113   6.072  1.00  1.02           H  
ATOM   1217 1HG  GLU A  79     -20.755   7.116   3.967  1.00  1.02           H  
ATOM   1218 2HG  GLU A  79     -20.641   5.548   4.767  1.00  1.02           H  
ATOM   1219  N   ARG A  80     -19.711   7.990   8.892  1.00  1.07           N  
ATOM   1220  CA  ARG A  80     -19.714   8.878  10.041  1.00  1.07           C  
ATOM   1221  C   ARG A  80     -18.379   9.583  10.187  1.00  1.07           C  
ATOM   1222  O   ARG A  80     -18.338  10.781  10.462  1.00  1.07           O  
ATOM   1223  CB  ARG A  80     -20.067   8.131  11.314  1.00  1.07           C  
ATOM   1224  CG  ARG A  80     -21.547   7.731  11.415  1.00  1.07           C  
ATOM   1225  CD  ARG A  80     -21.852   7.018  12.681  1.00  1.07           C  
ATOM   1226  NE  ARG A  80     -23.261   6.633  12.768  1.00  1.07           N  
ATOM   1227  CZ  ARG A  80     -24.255   7.427  13.185  1.00  1.07           C  
ATOM   1228  NH1 ARG A  80     -24.028   8.671  13.564  1.00  1.07           N  
ATOM   1229  NH2 ARG A  80     -25.466   6.923  13.204  1.00  1.07           N  
ATOM   1230  H   ARG A  80     -19.845   6.985   9.019  1.00  1.07           H  
ATOM   1231  HA  ARG A  80     -20.481   9.635   9.880  1.00  1.07           H  
ATOM   1232 1HB  ARG A  80     -19.476   7.215  11.364  1.00  1.07           H  
ATOM   1233 2HB  ARG A  80     -19.813   8.737  12.180  1.00  1.07           H  
ATOM   1234 1HG  ARG A  80     -22.167   8.624  11.369  1.00  1.07           H  
ATOM   1235 2HG  ARG A  80     -21.802   7.072  10.585  1.00  1.07           H  
ATOM   1236 1HD  ARG A  80     -21.251   6.109  12.730  1.00  1.07           H  
ATOM   1237 2HD  ARG A  80     -21.619   7.656  13.529  1.00  1.07           H  
ATOM   1238  HE  ARG A  80     -23.542   5.681  12.492  1.00  1.07           H  
ATOM   1239 1HH1 ARG A  80     -23.089   9.042  13.541  1.00  1.07           H  
ATOM   1240 2HH1 ARG A  80     -24.794   9.251  13.874  1.00  1.07           H  
ATOM   1241 1HH2 ARG A  80     -25.582   5.945  12.901  1.00  1.07           H  
ATOM   1242 2HH2 ARG A  80     -26.250   7.475  13.510  1.00  1.07           H  
ATOM   1243  N   ARG A  81     -17.281   8.866   9.938  1.00  1.14           N  
ATOM   1244  CA  ARG A  81     -15.970   9.491  10.020  1.00  1.14           C  
ATOM   1245  C   ARG A  81     -15.742  10.433   8.838  1.00  1.14           C  
ATOM   1246  O   ARG A  81     -15.133  11.487   8.991  1.00  1.14           O  
ATOM   1247  CB  ARG A  81     -14.880   8.457  10.136  1.00  1.14           C  
ATOM   1248  CG  ARG A  81     -14.882   7.697  11.445  1.00  1.14           C  
ATOM   1249  CD  ARG A  81     -14.588   8.615  12.598  1.00  1.14           C  
ATOM   1250  NE  ARG A  81     -14.507   7.897  13.861  1.00  1.14           N  
ATOM   1251  CZ  ARG A  81     -14.341   8.471  15.077  1.00  1.14           C  
ATOM   1252  NH1 ARG A  81     -14.247   9.779  15.198  1.00  1.14           N  
ATOM   1253  NH2 ARG A  81     -14.273   7.709  16.158  1.00  1.14           N  
ATOM   1254  H   ARG A  81     -17.357   7.869   9.729  1.00  1.14           H  
ATOM   1255  HA  ARG A  81     -15.936  10.091  10.932  1.00  1.14           H  
ATOM   1256 1HB  ARG A  81     -14.969   7.738   9.322  1.00  1.14           H  
ATOM   1257 2HB  ARG A  81     -13.926   8.954  10.062  1.00  1.14           H  
ATOM   1258 1HG  ARG A  81     -15.863   7.244  11.598  1.00  1.14           H  
ATOM   1259 2HG  ARG A  81     -14.119   6.918  11.410  1.00  1.14           H  
ATOM   1260 1HD  ARG A  81     -13.632   9.118  12.431  1.00  1.14           H  
ATOM   1261 2HD  ARG A  81     -15.377   9.366  12.680  1.00  1.14           H  
ATOM   1262  HE  ARG A  81     -14.584   6.893  13.826  1.00  1.14           H  
ATOM   1263 1HH1 ARG A  81     -14.322  10.393  14.374  1.00  1.14           H  
ATOM   1264 2HH1 ARG A  81     -14.130  10.199  16.106  1.00  1.14           H  
ATOM   1265 1HH2 ARG A  81     -14.349   6.707  16.077  1.00  1.14           H  
ATOM   1266 2HH2 ARG A  81     -14.152   8.133  17.066  1.00  1.14           H  
ATOM   1267  N   LEU A  82     -16.297  10.119   7.664  1.00  1.24           N  
ATOM   1268  CA  LEU A  82     -16.182  11.050   6.544  1.00  1.24           C  
ATOM   1269  C   LEU A  82     -16.823  12.375   6.864  1.00  1.24           C  
ATOM   1270  O   LEU A  82     -16.328  13.424   6.453  1.00  1.24           O  
ATOM   1271  CB  LEU A  82     -16.820  10.516   5.270  1.00  1.24           C  
ATOM   1272  CG  LEU A  82     -16.105   9.516   4.585  1.00  1.24           C  
ATOM   1273  CD1 LEU A  82     -16.935   9.006   3.451  1.00  1.24           C  
ATOM   1274  CD2 LEU A  82     -14.877  10.184   4.100  1.00  1.24           C  
ATOM   1275  H   LEU A  82     -16.770   9.226   7.537  1.00  1.24           H  
ATOM   1276  HA  LEU A  82     -15.125  11.221   6.353  1.00  1.24           H  
ATOM   1277 1HB  LEU A  82     -17.792  10.105   5.523  1.00  1.24           H  
ATOM   1278 2HB  LEU A  82     -16.971  11.346   4.584  1.00  1.24           H  
ATOM   1279  HG  LEU A  82     -15.860   8.695   5.239  1.00  1.24           H  
ATOM   1280 1HD1 LEU A  82     -16.392   8.292   2.893  1.00  1.24           H  
ATOM   1281 2HD1 LEU A  82     -17.842   8.555   3.831  1.00  1.24           H  
ATOM   1282 3HD1 LEU A  82     -17.183   9.836   2.822  1.00  1.24           H  
ATOM   1283 1HD2 LEU A  82     -14.268   9.529   3.547  1.00  1.24           H  
ATOM   1284 2HD2 LEU A  82     -15.176  11.012   3.461  1.00  1.24           H  
ATOM   1285 3HD2 LEU A  82     -14.316  10.559   4.952  1.00  1.24           H  
ATOM   1286  N   GLY A  83     -17.895  12.346   7.646  1.00  1.37           N  
ATOM   1287  CA  GLY A  83     -18.582  13.558   8.065  1.00  1.37           C  
ATOM   1288  C   GLY A  83     -17.671  14.518   8.854  1.00  1.37           C  
ATOM   1289  O   GLY A  83     -18.001  15.696   9.010  1.00  1.37           O  
ATOM   1290  H   GLY A  83     -18.276  11.438   7.922  1.00  1.37           H  
ATOM   1291 1HA  GLY A  83     -18.979  14.067   7.188  1.00  1.37           H  
ATOM   1292 2HA  GLY A  83     -19.434  13.278   8.685  1.00  1.37           H  
ATOM   1293  N   GLU A  84     -16.541  14.014   9.374  1.00  1.55           N  
ATOM   1294  CA  GLU A  84     -15.589  14.815  10.122  1.00  1.55           C  
ATOM   1295  C   GLU A  84     -14.442  15.361   9.246  1.00  1.55           C  
ATOM   1296  O   GLU A  84     -13.596  16.117   9.734  1.00  1.55           O  
ATOM   1297  CB  GLU A  84     -15.028  13.988  11.282  1.00  1.55           C  
ATOM   1298  CG  GLU A  84     -16.064  13.576  12.324  1.00  1.55           C  
ATOM   1299  CD  GLU A  84     -15.488  12.760  13.466  1.00  1.55           C  
ATOM   1300  OE1 GLU A  84     -14.665  11.906  13.219  1.00  1.55           O  
ATOM   1301  OE2 GLU A  84     -15.869  12.996  14.589  1.00  1.55           O  
ATOM   1302  H   GLU A  84     -16.302  13.038   9.217  1.00  1.55           H  
ATOM   1303  HA  GLU A  84     -16.121  15.669  10.540  1.00  1.55           H  
ATOM   1304 1HB  GLU A  84     -14.596  13.078  10.894  1.00  1.55           H  
ATOM   1305 2HB  GLU A  84     -14.236  14.542  11.782  1.00  1.55           H  
ATOM   1306 1HG  GLU A  84     -16.537  14.470  12.726  1.00  1.55           H  
ATOM   1307 2HG  GLU A  84     -16.833  12.985  11.819  1.00  1.55           H  
ATOM   1308  N   LEU A  85     -14.395  14.974   7.964  1.00  1.76           N  
ATOM   1309  CA  LEU A  85     -13.342  15.452   7.071  1.00  1.76           C  
ATOM   1310  C   LEU A  85     -13.883  16.535   6.125  1.00  1.76           C  
ATOM   1311  O   LEU A  85     -15.064  16.521   5.787  1.00  1.76           O  
ATOM   1312  CB  LEU A  85     -12.736  14.330   6.202  1.00  1.76           C  
ATOM   1313  CG  LEU A  85     -12.050  13.152   6.885  1.00  1.76           C  
ATOM   1314  CD1 LEU A  85     -11.517  12.227   5.776  1.00  1.76           C  
ATOM   1315  CD2 LEU A  85     -10.926  13.647   7.785  1.00  1.76           C  
ATOM   1316  H   LEU A  85     -15.116  14.361   7.588  1.00  1.76           H  
ATOM   1317  HA  LEU A  85     -12.552  15.840   7.695  1.00  1.76           H  
ATOM   1318 1HB  LEU A  85     -13.550  13.908   5.606  1.00  1.76           H  
ATOM   1319 2HB  LEU A  85     -12.021  14.772   5.510  1.00  1.76           H  
ATOM   1320  HG  LEU A  85     -12.776  12.592   7.487  1.00  1.76           H  
ATOM   1321 1HD1 LEU A  85     -11.016  11.382   6.205  1.00  1.76           H  
ATOM   1322 2HD1 LEU A  85     -12.340  11.888   5.158  1.00  1.76           H  
ATOM   1323 3HD1 LEU A  85     -10.808  12.779   5.160  1.00  1.76           H  
ATOM   1324 1HD2 LEU A  85     -10.438  12.794   8.256  1.00  1.76           H  
ATOM   1325 2HD2 LEU A  85     -10.197  14.197   7.192  1.00  1.76           H  
ATOM   1326 3HD2 LEU A  85     -11.338  14.302   8.556  1.00  1.76           H  
ATOM   1327  N   PRO A  86     -13.061  17.502   5.688  1.00  1.96           N  
ATOM   1328  CA  PRO A  86     -13.398  18.455   4.646  1.00  1.96           C  
ATOM   1329  C   PRO A  86     -13.760  17.697   3.378  1.00  1.96           C  
ATOM   1330  O   PRO A  86     -13.128  16.692   3.053  1.00  1.96           O  
ATOM   1331  CB  PRO A  86     -12.096  19.249   4.477  1.00  1.96           C  
ATOM   1332  CG  PRO A  86     -11.407  19.129   5.824  1.00  1.96           C  
ATOM   1333  CD  PRO A  86     -11.756  17.739   6.329  1.00  1.96           C  
ATOM   1334  HA  PRO A  86     -14.228  19.094   4.983  1.00  1.96           H  
ATOM   1335 1HB  PRO A  86     -11.503  18.832   3.651  1.00  1.96           H  
ATOM   1336 2HB  PRO A  86     -12.327  20.291   4.210  1.00  1.96           H  
ATOM   1337 1HG  PRO A  86     -10.322  19.279   5.707  1.00  1.96           H  
ATOM   1338 2HG  PRO A  86     -11.764  19.921   6.499  1.00  1.96           H  
ATOM   1339 1HD  PRO A  86     -11.025  16.993   6.018  1.00  1.96           H  
ATOM   1340 2HD  PRO A  86     -11.850  17.812   7.425  1.00  1.96           H  
ATOM   1341  N   ALA A  87     -14.726  18.212   2.622  1.00  2.11           N  
ATOM   1342  CA  ALA A  87     -15.180  17.571   1.380  1.00  2.11           C  
ATOM   1343  C   ALA A  87     -14.059  17.412   0.352  1.00  2.11           C  
ATOM   1344  O   ALA A  87     -14.064  16.476  -0.455  1.00  2.11           O  
ATOM   1345  CB  ALA A  87     -16.313  18.374   0.765  1.00  2.11           C  
ATOM   1346  H   ALA A  87     -15.195  19.050   2.934  1.00  2.11           H  
ATOM   1347  HA  ALA A  87     -15.547  16.579   1.634  1.00  2.11           H  
ATOM   1348 1HB  ALA A  87     -16.666  17.872  -0.135  1.00  2.11           H  
ATOM   1349 2HB  ALA A  87     -17.130  18.457   1.481  1.00  2.11           H  
ATOM   1350 3HB  ALA A  87     -15.952  19.371   0.503  1.00  2.11           H  
ATOM   1351  N   ASP A  88     -13.090  18.317   0.390  1.00  2.17           N  
ATOM   1352  CA  ASP A  88     -11.993  18.306  -0.566  1.00  2.17           C  
ATOM   1353  C   ASP A  88     -10.790  17.498  -0.089  1.00  2.17           C  
ATOM   1354  O   ASP A  88      -9.751  17.477  -0.749  1.00  2.17           O  
ATOM   1355  CB  ASP A  88     -11.570  19.740  -0.876  1.00  2.17           C  
ATOM   1356  CG  ASP A  88     -12.649  20.512  -1.656  1.00  2.17           C  
ATOM   1357  OD1 ASP A  88     -13.159  19.985  -2.636  1.00  2.17           O  
ATOM   1358  OD2 ASP A  88     -12.960  21.607  -1.263  1.00  2.17           O  
ATOM   1359  H   ASP A  88     -13.127  19.041   1.093  1.00  2.17           H  
ATOM   1360  HA  ASP A  88     -12.357  17.853  -1.483  1.00  2.17           H  
ATOM   1361 1HB  ASP A  88     -11.361  20.268   0.056  1.00  2.17           H  
ATOM   1362 2HB  ASP A  88     -10.650  19.729  -1.461  1.00  2.17           H  
ATOM   1363  N   HIS A  89     -10.912  16.855   1.069  1.00  2.13           N  
ATOM   1364  CA  HIS A  89      -9.825  16.061   1.603  1.00  2.13           C  
ATOM   1365  C   HIS A  89      -9.612  14.832   0.697  1.00  2.13           C  
ATOM   1366  O   HIS A  89     -10.590  14.141   0.395  1.00  2.13           O  
ATOM   1367  CB  HIS A  89     -10.212  15.592   3.001  1.00  2.13           C  
ATOM   1368  CG  HIS A  89      -9.143  15.034   3.813  1.00  2.13           C  
ATOM   1369  ND1 HIS A  89      -8.534  13.832   3.538  1.00  2.13           N  
ATOM   1370  CD2 HIS A  89      -8.583  15.487   4.949  1.00  2.13           C  
ATOM   1371  CE1 HIS A  89      -7.634  13.595   4.470  1.00  2.13           C  
ATOM   1372  NE2 HIS A  89      -7.658  14.570   5.326  1.00  2.13           N  
ATOM   1373  H   HIS A  89     -11.782  16.889   1.599  1.00  2.13           H  
ATOM   1374  HA  HIS A  89      -8.938  16.674   1.678  1.00  2.13           H  
ATOM   1375 1HB  HIS A  89     -10.622  16.435   3.551  1.00  2.13           H  
ATOM   1376 2HB  HIS A  89     -11.008  14.854   2.928  1.00  2.13           H  
ATOM   1377  HD2 HIS A  89      -8.827  16.406   5.477  1.00  2.13           H  
ATOM   1378  HE1 HIS A  89      -6.982  12.746   4.548  1.00  2.13           H  
ATOM   1379  HE2 HIS A  89      -7.062  14.601   6.154  1.00  2.13           H  
ATOM   1380  N   PRO A  90      -8.374  14.493   0.285  1.00  2.01           N  
ATOM   1381  CA  PRO A  90      -8.036  13.315  -0.505  1.00  2.01           C  
ATOM   1382  C   PRO A  90      -8.574  11.988   0.031  1.00  2.01           C  
ATOM   1383  O   PRO A  90      -8.955  11.121  -0.754  1.00  2.01           O  
ATOM   1384  CB  PRO A  90      -6.505  13.320  -0.446  1.00  2.01           C  
ATOM   1385  CG  PRO A  90      -6.141  14.779  -0.315  1.00  2.01           C  
ATOM   1386  CD  PRO A  90      -7.214  15.370   0.574  1.00  2.01           C  
ATOM   1387  HA  PRO A  90      -8.383  13.475  -1.538  1.00  2.01           H  
ATOM   1388 1HB  PRO A  90      -6.165  12.717   0.410  1.00  2.01           H  
ATOM   1389 2HB  PRO A  90      -6.092  12.852  -1.351  1.00  2.01           H  
ATOM   1390 1HG  PRO A  90      -5.134  14.881   0.116  1.00  2.01           H  
ATOM   1391 2HG  PRO A  90      -6.109  15.251  -1.310  1.00  2.01           H  
ATOM   1392 1HD  PRO A  90      -6.927  15.319   1.634  1.00  2.01           H  
ATOM   1393 2HD  PRO A  90      -7.398  16.399   0.222  1.00  2.01           H  
ATOM   1394  N   LYS A  91      -8.669  11.825   1.362  1.00  1.84           N  
ATOM   1395  CA  LYS A  91      -9.164  10.548   1.878  1.00  1.84           C  
ATOM   1396  C   LYS A  91     -10.664  10.586   1.844  1.00  1.84           C  
ATOM   1397  O   LYS A  91     -11.329   9.557   1.726  1.00  1.84           O  
ATOM   1398  CB  LYS A  91      -8.685  10.275   3.304  1.00  1.84           C  
ATOM   1399  CG  LYS A  91      -7.174  10.080   3.431  1.00  1.84           C  
ATOM   1400  CD  LYS A  91      -6.737   9.824   4.892  1.00  1.84           C  
ATOM   1401  CE  LYS A  91      -5.217   9.923   5.019  1.00  1.84           C  
ATOM   1402  NZ  LYS A  91      -4.503   8.817   4.343  1.00  1.84           N  
ATOM   1403  H   LYS A  91      -8.409  12.555   2.023  1.00  1.84           H  
ATOM   1404  HA  LYS A  91      -8.825   9.740   1.230  1.00  1.84           H  
ATOM   1405 1HB  LYS A  91      -8.994  11.085   3.955  1.00  1.84           H  
ATOM   1406 2HB  LYS A  91      -9.165   9.370   3.675  1.00  1.84           H  
ATOM   1407 1HG  LYS A  91      -6.880   9.219   2.831  1.00  1.84           H  
ATOM   1408 2HG  LYS A  91      -6.660  10.955   3.039  1.00  1.84           H  
ATOM   1409 1HD  LYS A  91      -7.203  10.549   5.560  1.00  1.84           H  
ATOM   1410 2HD  LYS A  91      -7.046   8.822   5.202  1.00  1.84           H  
ATOM   1411 1HE  LYS A  91      -4.908  10.864   4.568  1.00  1.84           H  
ATOM   1412 2HE  LYS A  91      -4.940   9.930   6.067  1.00  1.84           H  
ATOM   1413 1HZ  LYS A  91      -3.514   8.948   4.447  1.00  1.84           H  
ATOM   1414 2HZ  LYS A  91      -4.748   7.926   4.782  1.00  1.84           H  
ATOM   1415 3HZ  LYS A  91      -4.734   8.792   3.366  1.00  1.84           H  
ATOM   1416  N   GLY A  92     -11.192  11.798   1.945  1.00  1.68           N  
ATOM   1417  CA  GLY A  92     -12.612  12.024   1.912  1.00  1.68           C  
ATOM   1418  C   GLY A  92     -13.115  11.542   0.570  1.00  1.68           C  
ATOM   1419  O   GLY A  92     -14.033  10.722   0.473  1.00  1.68           O  
ATOM   1420  H   GLY A  92     -10.575  12.596   2.022  1.00  1.68           H  
ATOM   1421 1HA  GLY A  92     -13.076  11.488   2.718  1.00  1.68           H  
ATOM   1422 2HA  GLY A  92     -12.821  13.086   2.040  1.00  1.68           H  
ATOM   1423  N   ARG A  93     -12.477  12.058  -0.475  1.00  1.55           N  
ATOM   1424  CA  ARG A  93     -12.852  11.736  -1.837  1.00  1.55           C  
ATOM   1425  C   ARG A  93     -12.643  10.265  -2.179  1.00  1.55           C  
ATOM   1426  O   ARG A  93     -13.557   9.616  -2.698  1.00  1.55           O  
ATOM   1427  CB  ARG A  93     -12.024  12.579  -2.790  1.00  1.55           C  
ATOM   1428  CG  ARG A  93     -12.365  14.074  -2.803  1.00  1.55           C  
ATOM   1429  CD  ARG A  93     -11.433  14.834  -3.679  1.00  1.55           C  
ATOM   1430  NE  ARG A  93     -11.768  16.253  -3.759  1.00  1.55           N  
ATOM   1431  CZ  ARG A  93     -11.018  17.172  -4.401  1.00  1.55           C  
ATOM   1432  NH1 ARG A  93      -9.910  16.796  -5.005  1.00  1.55           N  
ATOM   1433  NH2 ARG A  93     -11.382  18.447  -4.434  1.00  1.55           N  
ATOM   1434  H   ARG A  93     -11.720  12.721  -0.293  1.00  1.55           H  
ATOM   1435  HA  ARG A  93     -13.905  11.979  -1.967  1.00  1.55           H  
ATOM   1436 1HB  ARG A  93     -10.969  12.490  -2.518  1.00  1.55           H  
ATOM   1437 2HB  ARG A  93     -12.134  12.197  -3.805  1.00  1.55           H  
ATOM   1438 1HG  ARG A  93     -13.380  14.215  -3.171  1.00  1.55           H  
ATOM   1439 2HG  ARG A  93     -12.286  14.477  -1.785  1.00  1.55           H  
ATOM   1440 1HD  ARG A  93     -10.425  14.750  -3.270  1.00  1.55           H  
ATOM   1441 2HD  ARG A  93     -11.454  14.421  -4.686  1.00  1.55           H  
ATOM   1442  HE  ARG A  93     -12.614  16.570  -3.298  1.00  1.55           H  
ATOM   1443 1HH1 ARG A  93      -9.626  15.828  -4.983  1.00  1.55           H  
ATOM   1444 2HH1 ARG A  93      -9.342  17.479  -5.484  1.00  1.55           H  
ATOM   1445 1HH2 ARG A  93     -12.247  18.776  -3.963  1.00  1.55           H  
ATOM   1446 2HH2 ARG A  93     -10.810  19.121  -4.914  1.00  1.55           H  
ATOM   1447  N   LEU A  94     -11.483   9.705  -1.824  1.00  1.44           N  
ATOM   1448  CA  LEU A  94     -11.222   8.313  -2.162  1.00  1.44           C  
ATOM   1449  C   LEU A  94     -12.174   7.366  -1.466  1.00  1.44           C  
ATOM   1450  O   LEU A  94     -12.654   6.400  -2.067  1.00  1.44           O  
ATOM   1451  CB  LEU A  94      -9.781   7.967  -1.810  1.00  1.44           C  
ATOM   1452  CG  LEU A  94      -8.740   8.636  -2.706  1.00  1.44           C  
ATOM   1453  CD1 LEU A  94      -7.355   8.397  -2.141  1.00  1.44           C  
ATOM   1454  CD2 LEU A  94      -8.873   8.073  -4.114  1.00  1.44           C  
ATOM   1455  H   LEU A  94     -10.749  10.250  -1.364  1.00  1.44           H  
ATOM   1456  HA  LEU A  94     -11.356   8.196  -3.238  1.00  1.44           H  
ATOM   1457 1HB  LEU A  94      -9.591   8.287  -0.784  1.00  1.44           H  
ATOM   1458 2HB  LEU A  94      -9.648   6.890  -1.870  1.00  1.44           H  
ATOM   1459  HG  LEU A  94      -8.915   9.707  -2.737  1.00  1.44           H  
ATOM   1460 1HD1 LEU A  94      -6.615   8.880  -2.778  1.00  1.44           H  
ATOM   1461 2HD1 LEU A  94      -7.302   8.820  -1.136  1.00  1.44           H  
ATOM   1462 3HD1 LEU A  94      -7.157   7.328  -2.100  1.00  1.44           H  
ATOM   1463 1HD2 LEU A  94      -8.142   8.548  -4.766  1.00  1.44           H  
ATOM   1464 2HD2 LEU A  94      -8.699   6.998  -4.093  1.00  1.44           H  
ATOM   1465 3HD2 LEU A  94      -9.882   8.270  -4.495  1.00  1.44           H  
ATOM   1466  N   LEU A  95     -12.481   7.646  -0.209  1.00  1.35           N  
ATOM   1467  CA  LEU A  95     -13.399   6.806   0.514  1.00  1.35           C  
ATOM   1468  C   LEU A  95     -14.801   6.917  -0.035  1.00  1.35           C  
ATOM   1469  O   LEU A  95     -15.483   5.904  -0.160  1.00  1.35           O  
ATOM   1470  CB  LEU A  95     -13.340   7.081   1.986  1.00  1.35           C  
ATOM   1471  CG  LEU A  95     -14.284   6.265   2.792  1.00  1.35           C  
ATOM   1472  CD1 LEU A  95     -14.075   4.817   2.526  1.00  1.35           C  
ATOM   1473  CD2 LEU A  95     -14.013   6.543   4.200  1.00  1.35           C  
ATOM   1474  H   LEU A  95     -12.069   8.445   0.276  1.00  1.35           H  
ATOM   1475  HA  LEU A  95     -13.076   5.774   0.379  1.00  1.35           H  
ATOM   1476 1HB  LEU A  95     -12.329   6.898   2.342  1.00  1.35           H  
ATOM   1477 2HB  LEU A  95     -13.565   8.117   2.121  1.00  1.35           H  
ATOM   1478  HG  LEU A  95     -15.283   6.513   2.536  1.00  1.35           H  
ATOM   1479 1HD1 LEU A  95     -14.758   4.238   3.125  1.00  1.35           H  
ATOM   1480 2HD1 LEU A  95     -14.254   4.613   1.477  1.00  1.35           H  
ATOM   1481 3HD1 LEU A  95     -13.081   4.561   2.763  1.00  1.35           H  
ATOM   1482 1HD2 LEU A  95     -14.661   6.004   4.820  1.00  1.35           H  
ATOM   1483 2HD2 LEU A  95     -13.009   6.254   4.369  1.00  1.35           H  
ATOM   1484 3HD2 LEU A  95     -14.118   7.557   4.416  1.00  1.35           H  
ATOM   1485  N   ARG A  96     -15.267   8.120  -0.370  1.00  1.29           N  
ATOM   1486  CA  ARG A  96     -16.608   8.186  -0.929  1.00  1.29           C  
ATOM   1487  C   ARG A  96     -16.690   7.359  -2.215  1.00  1.29           C  
ATOM   1488  O   ARG A  96     -17.684   6.658  -2.439  1.00  1.29           O  
ATOM   1489  CB  ARG A  96     -17.043   9.621  -1.195  1.00  1.29           C  
ATOM   1490  CG  ARG A  96     -17.385  10.402   0.057  1.00  1.29           C  
ATOM   1491  CD  ARG A  96     -18.090  11.678  -0.222  1.00  1.29           C  
ATOM   1492  NE  ARG A  96     -17.277  12.620  -0.968  1.00  1.29           N  
ATOM   1493  CZ  ARG A  96     -16.417  13.495  -0.412  1.00  1.29           C  
ATOM   1494  NH1 ARG A  96     -16.265  13.517   0.894  1.00  1.29           N  
ATOM   1495  NH2 ARG A  96     -15.740  14.322  -1.184  1.00  1.29           N  
ATOM   1496  H   ARG A  96     -14.713   8.970  -0.240  1.00  1.29           H  
ATOM   1497  HA  ARG A  96     -17.299   7.761  -0.203  1.00  1.29           H  
ATOM   1498 1HB  ARG A  96     -16.232  10.150  -1.703  1.00  1.29           H  
ATOM   1499 2HB  ARG A  96     -17.909   9.630  -1.853  1.00  1.29           H  
ATOM   1500 1HG  ARG A  96     -18.045   9.790   0.665  1.00  1.29           H  
ATOM   1501 2HG  ARG A  96     -16.481  10.622   0.614  1.00  1.29           H  
ATOM   1502 1HD  ARG A  96     -18.990  11.474  -0.799  1.00  1.29           H  
ATOM   1503 2HD  ARG A  96     -18.366  12.144   0.724  1.00  1.29           H  
ATOM   1504  HE  ARG A  96     -17.369  12.627  -1.974  1.00  1.29           H  
ATOM   1505 1HH1 ARG A  96     -16.795  12.879   1.467  1.00  1.29           H  
ATOM   1506 2HH1 ARG A  96     -15.617  14.160   1.327  1.00  1.29           H  
ATOM   1507 1HH2 ARG A  96     -15.874  14.297  -2.183  1.00  1.29           H  
ATOM   1508 2HH2 ARG A  96     -15.084  15.006  -0.781  1.00  1.29           H  
ATOM   1509  N   GLU A  97     -15.636   7.384  -3.043  1.00  1.26           N  
ATOM   1510  CA  GLU A  97     -15.659   6.574  -4.256  1.00  1.26           C  
ATOM   1511  C   GLU A  97     -15.724   5.074  -3.920  1.00  1.26           C  
ATOM   1512  O   GLU A  97     -16.488   4.326  -4.544  1.00  1.26           O  
ATOM   1513  CB  GLU A  97     -14.419   6.859  -5.121  1.00  1.26           C  
ATOM   1514  CG  GLU A  97     -14.393   8.239  -5.786  1.00  1.26           C  
ATOM   1515  CD  GLU A  97     -13.104   8.514  -6.549  1.00  1.26           C  
ATOM   1516  OE1 GLU A  97     -12.203   7.708  -6.485  1.00  1.26           O  
ATOM   1517  OE2 GLU A  97     -13.029   9.534  -7.197  1.00  1.26           O  
ATOM   1518  H   GLU A  97     -14.833   7.985  -2.839  1.00  1.26           H  
ATOM   1519  HA  GLU A  97     -16.550   6.834  -4.827  1.00  1.26           H  
ATOM   1520 1HB  GLU A  97     -13.526   6.779  -4.504  1.00  1.26           H  
ATOM   1521 2HB  GLU A  97     -14.342   6.107  -5.905  1.00  1.26           H  
ATOM   1522 1HG  GLU A  97     -15.233   8.311  -6.475  1.00  1.26           H  
ATOM   1523 2HG  GLU A  97     -14.525   8.999  -5.019  1.00  1.26           H  
ATOM   1524  N   GLU A  98     -14.966   4.643  -2.898  1.00  1.27           N  
ATOM   1525  CA  GLU A  98     -14.971   3.236  -2.497  1.00  1.27           C  
ATOM   1526  C   GLU A  98     -16.332   2.818  -1.951  1.00  1.27           C  
ATOM   1527  O   GLU A  98     -16.839   1.744  -2.286  1.00  1.27           O  
ATOM   1528  CB  GLU A  98     -13.876   2.941  -1.461  1.00  1.27           C  
ATOM   1529  CG  GLU A  98     -13.753   1.439  -1.092  1.00  1.27           C  
ATOM   1530  CD  GLU A  98     -12.561   1.098  -0.187  1.00  1.27           C  
ATOM   1531  OE1 GLU A  98     -11.864   2.000   0.242  1.00  1.27           O  
ATOM   1532  OE2 GLU A  98     -12.327  -0.074   0.024  1.00  1.27           O  
ATOM   1533  H   GLU A  98     -14.344   5.303  -2.427  1.00  1.27           H  
ATOM   1534  HA  GLU A  98     -14.765   2.633  -3.381  1.00  1.27           H  
ATOM   1535 1HB  GLU A  98     -12.913   3.293  -1.833  1.00  1.27           H  
ATOM   1536 2HB  GLU A  98     -14.092   3.491  -0.552  1.00  1.27           H  
ATOM   1537 1HG  GLU A  98     -14.673   1.138  -0.583  1.00  1.27           H  
ATOM   1538 2HG  GLU A  98     -13.679   0.859  -2.011  1.00  1.27           H  
ATOM   1539  N   LEU A  99     -16.931   3.668  -1.119  1.00  1.33           N  
ATOM   1540  CA  LEU A  99     -18.228   3.366  -0.538  1.00  1.33           C  
ATOM   1541  C   LEU A  99     -19.281   3.273  -1.632  1.00  1.33           C  
ATOM   1542  O   LEU A  99     -20.161   2.402  -1.587  1.00  1.33           O  
ATOM   1543  CB  LEU A  99     -18.596   4.439   0.492  1.00  1.33           C  
ATOM   1544  CG  LEU A  99     -17.738   4.421   1.778  1.00  1.33           C  
ATOM   1545  CD1 LEU A  99     -18.043   5.645   2.610  1.00  1.33           C  
ATOM   1546  CD2 LEU A  99     -18.031   3.158   2.575  1.00  1.33           C  
ATOM   1547  H   LEU A  99     -16.461   4.538  -0.876  1.00  1.33           H  
ATOM   1548  HA  LEU A  99     -18.163   2.406  -0.032  1.00  1.33           H  
ATOM   1549 1HB  LEU A  99     -18.467   5.416   0.024  1.00  1.33           H  
ATOM   1550 2HB  LEU A  99     -19.641   4.321   0.774  1.00  1.33           H  
ATOM   1551  HG  LEU A  99     -16.697   4.442   1.507  1.00  1.33           H  
ATOM   1552 1HD1 LEU A  99     -17.433   5.646   3.511  1.00  1.33           H  
ATOM   1553 2HD1 LEU A  99     -17.824   6.531   2.021  1.00  1.33           H  
ATOM   1554 3HD1 LEU A  99     -19.089   5.640   2.883  1.00  1.33           H  
ATOM   1555 1HD2 LEU A  99     -17.427   3.154   3.468  1.00  1.33           H  
ATOM   1556 2HD2 LEU A  99     -19.085   3.143   2.853  1.00  1.33           H  
ATOM   1557 3HD2 LEU A  99     -17.797   2.281   1.970  1.00  1.33           H  
ATOM   1558  N   ALA A 100     -19.195   4.149  -2.637  1.00  1.46           N  
ATOM   1559  CA  ALA A 100     -20.139   4.081  -3.737  1.00  1.46           C  
ATOM   1560  C   ALA A 100     -19.997   2.750  -4.466  1.00  1.46           C  
ATOM   1561  O   ALA A 100     -20.989   2.081  -4.766  1.00  1.46           O  
ATOM   1562  CB  ALA A 100     -19.907   5.229  -4.701  1.00  1.46           C  
ATOM   1563  H   ALA A 100     -18.480   4.879  -2.633  1.00  1.46           H  
ATOM   1564  HA  ALA A 100     -21.147   4.146  -3.328  1.00  1.46           H  
ATOM   1565 1HB  ALA A 100     -20.627   5.176  -5.513  1.00  1.46           H  
ATOM   1566 2HB  ALA A 100     -20.018   6.174  -4.170  1.00  1.46           H  
ATOM   1567 3HB  ALA A 100     -18.898   5.161  -5.105  1.00  1.46           H  
ATOM   1568  N   ALA A 101     -18.744   2.332  -4.701  1.00  1.66           N  
ATOM   1569  CA  ALA A 101     -18.491   1.067  -5.380  1.00  1.66           C  
ATOM   1570  C   ALA A 101     -19.034  -0.102  -4.571  1.00  1.66           C  
ATOM   1571  O   ALA A 101     -19.583  -1.056  -5.122  1.00  1.66           O  
ATOM   1572  CB  ALA A 101     -16.997   0.892  -5.600  1.00  1.66           C  
ATOM   1573  H   ALA A 101     -17.954   2.923  -4.440  1.00  1.66           H  
ATOM   1574  HA  ALA A 101     -19.002   1.086  -6.340  1.00  1.66           H  
ATOM   1575 1HB  ALA A 101     -16.815  -0.042  -6.126  1.00  1.66           H  
ATOM   1576 2HB  ALA A 101     -16.621   1.727  -6.192  1.00  1.66           H  
ATOM   1577 3HB  ALA A 101     -16.487   0.873  -4.642  1.00  1.66           H  
ATOM   1578  N   ALA A 102     -18.867  -0.030  -3.252  1.00  1.92           N  
ATOM   1579  CA  ALA A 102     -19.360  -1.050  -2.343  1.00  1.92           C  
ATOM   1580  C   ALA A 102     -20.883  -1.131  -2.340  1.00  1.92           C  
ATOM   1581  O   ALA A 102     -21.459  -2.217  -2.234  1.00  1.92           O  
ATOM   1582  CB  ALA A 102     -18.874  -0.768  -0.937  1.00  1.92           C  
ATOM   1583  H   ALA A 102     -18.363   0.767  -2.864  1.00  1.92           H  
ATOM   1584  HA  ALA A 102     -18.970  -2.012  -2.675  1.00  1.92           H  
ATOM   1585 1HB  ALA A 102     -19.235  -1.546  -0.293  1.00  1.92           H  
ATOM   1586 2HB  ALA A 102     -17.783  -0.739  -0.925  1.00  1.92           H  
ATOM   1587 3HB  ALA A 102     -19.264   0.187  -0.606  1.00  1.92           H  
ATOM   1588  N   SER A 103     -21.530   0.034  -2.431  1.00  2.23           N  
ATOM   1589  CA  SER A 103     -22.980   0.143  -2.370  1.00  2.23           C  
ATOM   1590  C   SER A 103     -23.705  -0.394  -3.604  1.00  2.23           C  
ATOM   1591  O   SER A 103     -24.747  -1.045  -3.471  1.00  2.23           O  
ATOM   1592  CB  SER A 103     -23.358   1.596  -2.179  1.00  2.23           C  
ATOM   1593  OG  SER A 103     -22.888   2.081  -0.947  1.00  2.23           O  
ATOM   1594  H   SER A 103     -20.987   0.893  -2.498  1.00  2.23           H  
ATOM   1595  HA  SER A 103     -23.320  -0.425  -1.505  1.00  2.23           H  
ATOM   1596 1HB  SER A 103     -22.940   2.190  -2.990  1.00  2.23           H  
ATOM   1597 2HB  SER A 103     -24.440   1.695  -2.225  1.00  2.23           H  
ATOM   1598  HG  SER A 103     -21.904   2.110  -1.038  1.00  2.23           H  
ATOM   1599  N   SER A 104     -23.173  -0.115  -4.797  1.00  2.55           N  
ATOM   1600  CA  SER A 104     -23.831  -0.545  -6.030  1.00  2.55           C  
ATOM   1601  C   SER A 104     -22.898  -0.552  -7.236  1.00  2.55           C  
ATOM   1602  O   SER A 104     -22.649  -1.615  -7.810  1.00  2.55           O  
ATOM   1603  OXT SER A 104     -22.738   0.505  -7.846  1.00  2.55           O  
ATOM   1604  CB  SER A 104     -25.018   0.357  -6.322  1.00  2.55           C  
ATOM   1605  OG  SER A 104     -25.649  -0.012  -7.518  1.00  2.55           O  
ATOM   1606  H   SER A 104     -22.313   0.439  -4.837  1.00  2.55           H  
ATOM   1607  HA  SER A 104     -24.193  -1.562  -5.880  1.00  2.55           H  
ATOM   1608 1HB  SER A 104     -25.734   0.301  -5.502  1.00  2.55           H  
ATOM   1609 2HB  SER A 104     -24.679   1.390  -6.389  1.00  2.55           H  
ATOM   1610  HG  SER A 104     -25.968  -0.908  -7.382  1.00  2.55           H  
TER    1611
ENDMDL

REMARK ID 697586 MODEL 5 2025-12-27_00000118_full_19
PFRMAT TS
TARGET 2025-12-27_00000118_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   GLY A   1       1.839  -1.780   0.647  1.00 11.89           N  
ATOM      2  CA  GLY A   1       2.249  -1.164  -0.609  1.00 11.89           C  
ATOM      3  C   GLY A   1       1.700   0.257  -0.782  1.00 11.89           C  
ATOM      4  O   GLY A   1       1.069   0.544  -1.803  1.00 11.89           O  
ATOM      5  H   GLY A   1       1.410  -2.695   0.626  1.00 11.89           H  
ATOM      6 1HA  GLY A   1       3.336  -1.164  -0.690  1.00 11.89           H  
ATOM      7 2HA  GLY A   1       1.889  -1.782  -1.432  1.00 11.89           H  
ATOM      8  N   PRO A   2       2.002   1.198   0.145  1.00 11.66           N  
ATOM      9  CA  PRO A   2       1.539   2.586   0.164  1.00 11.66           C  
ATOM     10  C   PRO A   2       2.016   3.349  -1.061  1.00 11.66           C  
ATOM     11  O   PRO A   2       1.407   4.339  -1.484  1.00 11.66           O  
ATOM     12  CB  PRO A   2       2.176   3.144   1.445  1.00 11.66           C  
ATOM     13  CG  PRO A   2       3.369   2.244   1.712  1.00 11.66           C  
ATOM     14  CD  PRO A   2       2.926   0.871   1.257  1.00 11.66           C  
ATOM     15  HA  PRO A   2       0.441   2.600   0.231  1.00 11.66           H  
ATOM     16 1HB  PRO A   2       2.463   4.195   1.296  1.00 11.66           H  
ATOM     17 2HB  PRO A   2       1.443   3.125   2.265  1.00 11.66           H  
ATOM     18 1HG  PRO A   2       4.249   2.612   1.160  1.00 11.66           H  
ATOM     19 2HG  PRO A   2       3.631   2.272   2.780  1.00 11.66           H  
ATOM     20 1HD  PRO A   2       3.799   0.307   0.920  1.00 11.66           H  
ATOM     21 2HD  PRO A   2       2.390   0.370   2.075  1.00 11.66           H  
ATOM     22  N   LEU A   3       3.062   2.832  -1.691  1.00 11.32           N  
ATOM     23  CA  LEU A   3       3.625   3.446  -2.870  1.00 11.32           C  
ATOM     24  C   LEU A   3       2.597   3.477  -3.995  1.00 11.32           C  
ATOM     25  O   LEU A   3       2.705   4.301  -4.896  1.00 11.32           O  
ATOM     26  CB  LEU A   3       4.878   2.685  -3.294  1.00 11.32           C  
ATOM     27  CG  LEU A   3       6.045   2.794  -2.304  1.00 11.32           C  
ATOM     28  CD1 LEU A   3       7.188   1.903  -2.763  1.00 11.32           C  
ATOM     29  CD2 LEU A   3       6.477   4.249  -2.199  1.00 11.32           C  
ATOM     30  H   LEU A   3       3.509   2.010  -1.320  1.00 11.32           H  
ATOM     31  HA  LEU A   3       3.905   4.469  -2.629  1.00 11.32           H  
ATOM     32 1HB  LEU A   3       4.627   1.632  -3.406  1.00 11.32           H  
ATOM     33 2HB  LEU A   3       5.213   3.067  -4.257  1.00 11.32           H  
ATOM     34  HG  LEU A   3       5.721   2.446  -1.321  1.00 11.32           H  
ATOM     35 1HD1 LEU A   3       8.013   1.972  -2.052  1.00 11.32           H  
ATOM     36 2HD1 LEU A   3       6.846   0.870  -2.820  1.00 11.32           H  
ATOM     37 3HD1 LEU A   3       7.529   2.228  -3.745  1.00 11.32           H  
ATOM     38 1HD2 LEU A   3       7.300   4.335  -1.488  1.00 11.32           H  
ATOM     39 2HD2 LEU A   3       6.805   4.603  -3.177  1.00 11.32           H  
ATOM     40 3HD2 LEU A   3       5.637   4.855  -1.856  1.00 11.32           H  
ATOM     41  N   GLY A   4       1.612   2.566  -3.964  1.00 10.90           N  
ATOM     42  CA  GLY A   4       0.551   2.540  -4.966  1.00 10.90           C  
ATOM     43  C   GLY A   4      -0.271   3.839  -4.952  1.00 10.90           C  
ATOM     44  O   GLY A   4      -0.794   4.272  -5.985  1.00 10.90           O  
ATOM     45  H   GLY A   4       1.561   1.895  -3.195  1.00 10.90           H  
ATOM     46 1HA  GLY A   4       0.989   2.390  -5.953  1.00 10.90           H  
ATOM     47 2HA  GLY A   4      -0.103   1.690  -4.773  1.00 10.90           H  
ATOM     48  N   SER A   5      -0.412   4.453  -3.770  1.00 10.45           N  
ATOM     49  CA  SER A   5      -1.167   5.694  -3.636  1.00 10.45           C  
ATOM     50  C   SER A   5      -0.238   6.866  -3.900  1.00 10.45           C  
ATOM     51  O   SER A   5      -0.665   7.978  -4.203  1.00 10.45           O  
ATOM     52  CB  SER A   5      -1.767   5.805  -2.248  1.00 10.45           C  
ATOM     53  OG  SER A   5      -2.700   4.781  -2.015  1.00 10.45           O  
ATOM     54  H   SER A   5       0.060   4.083  -2.948  1.00 10.45           H  
ATOM     55  HA  SER A   5      -1.965   5.708  -4.374  1.00 10.45           H  
ATOM     56 1HB  SER A   5      -0.968   5.750  -1.505  1.00 10.45           H  
ATOM     57 2HB  SER A   5      -2.250   6.775  -2.136  1.00 10.45           H  
ATOM     58  HG  SER A   5      -3.013   4.909  -1.115  1.00 10.45           H  
ATOM     59  N   HIS A   6       1.051   6.620  -3.679  1.00 10.00           N  
ATOM     60  CA  HIS A   6       2.200   7.529  -3.834  1.00 10.00           C  
ATOM     61  C   HIS A   6       2.279   8.643  -2.785  1.00 10.00           C  
ATOM     62  O   HIS A   6       3.373   9.033  -2.380  1.00 10.00           O  
ATOM     63  CB  HIS A   6       2.204   8.206  -5.222  1.00 10.00           C  
ATOM     64  CG  HIS A   6       2.278   7.278  -6.418  1.00 10.00           C  
ATOM     65  ND1 HIS A   6       3.392   6.514  -6.702  1.00 10.00           N  
ATOM     66  CD2 HIS A   6       1.381   7.017  -7.402  1.00 10.00           C  
ATOM     67  CE1 HIS A   6       3.180   5.819  -7.807  1.00 10.00           C  
ATOM     68  NE2 HIS A   6       1.970   6.111  -8.265  1.00 10.00           N  
ATOM     69  H   HIS A   6       1.272   5.681  -3.355  1.00 10.00           H  
ATOM     70  HA  HIS A   6       3.114   6.940  -3.752  1.00 10.00           H  
ATOM     71 1HB  HIS A   6       1.328   8.834  -5.335  1.00 10.00           H  
ATOM     72 2HB  HIS A   6       3.066   8.869  -5.277  1.00 10.00           H  
ATOM     73  HD1 HIS A   6       4.233   6.469  -6.165  1.00 10.00           H  
ATOM     74  HD2 HIS A   6       0.376   7.387  -7.598  1.00 10.00           H  
ATOM     75  HE1 HIS A   6       3.948   5.151  -8.193  1.00 10.00           H  
ATOM     76  N   MET A   7       1.124   9.098  -2.298  1.00  9.53           N  
ATOM     77  CA  MET A   7       1.020  10.138  -1.280  1.00  9.53           C  
ATOM     78  C   MET A   7       1.893  11.329  -1.665  1.00  9.53           C  
ATOM     79  O   MET A   7       2.764  11.765  -0.909  1.00  9.53           O  
ATOM     80  CB  MET A   7       1.381   9.576   0.087  1.00  9.53           C  
ATOM     81  CG  MET A   7       0.473   8.423   0.509  1.00  9.53           C  
ATOM     82  SD  MET A   7      -1.270   8.897   0.580  1.00  9.53           S  
ATOM     83  CE  MET A   7      -1.319   9.950   2.020  1.00  9.53           C  
ATOM     84  H   MET A   7       0.278   8.736  -2.723  1.00  9.53           H  
ATOM     85  HA  MET A   7      -0.013  10.487  -1.249  1.00  9.53           H  
ATOM     86 1HB  MET A   7       2.410   9.219   0.082  1.00  9.53           H  
ATOM     87 2HB  MET A   7       1.309  10.366   0.837  1.00  9.53           H  
ATOM     88 1HG  MET A   7       0.577   7.603  -0.205  1.00  9.53           H  
ATOM     89 2HG  MET A   7       0.774   8.057   1.491  1.00  9.53           H  
ATOM     90 1HE  MET A   7      -2.339  10.308   2.170  1.00  9.53           H  
ATOM     91 2HE  MET A   7      -0.998   9.386   2.896  1.00  9.53           H  
ATOM     92 3HE  MET A   7      -0.655  10.801   1.869  1.00  9.53           H  
ATOM     93  N   ASP A   8       1.644  11.834  -2.869  1.00  9.08           N  
ATOM     94  CA  ASP A   8       2.412  12.909  -3.477  1.00  9.08           C  
ATOM     95  C   ASP A   8       2.122  14.272  -2.862  1.00  9.08           C  
ATOM     96  O   ASP A   8       1.187  14.452  -2.085  1.00  9.08           O  
ATOM     97  CB  ASP A   8       2.148  12.922  -5.003  1.00  9.08           C  
ATOM     98  CG  ASP A   8       3.218  13.677  -5.906  1.00  9.08           C  
ATOM     99  OD1 ASP A   8       4.121  14.315  -5.374  1.00  9.08           O  
ATOM    100  OD2 ASP A   8       3.081  13.620  -7.101  1.00  9.08           O  
ATOM    101  H   ASP A   8       0.891  11.420  -3.399  1.00  9.08           H  
ATOM    102  HA  ASP A   8       3.469  12.692  -3.320  1.00  9.08           H  
ATOM    103 1HB  ASP A   8       2.084  11.888  -5.354  1.00  9.08           H  
ATOM    104 2HB  ASP A   8       1.170  13.376  -5.187  1.00  9.08           H  
ATOM    105  N   THR A   9       2.954  15.219  -3.267  1.00  8.62           N  
ATOM    106  CA  THR A   9       2.967  16.624  -2.903  1.00  8.62           C  
ATOM    107  C   THR A   9       1.985  17.449  -3.729  1.00  8.62           C  
ATOM    108  O   THR A   9       1.801  18.645  -3.493  1.00  8.62           O  
ATOM    109  CB  THR A   9       4.390  17.156  -3.134  1.00  8.62           C  
ATOM    110  OG1 THR A   9       4.758  16.965  -4.541  1.00  8.62           O  
ATOM    111  CG2 THR A   9       5.365  16.387  -2.259  1.00  8.62           C  
ATOM    112  H   THR A   9       3.675  14.922  -3.917  1.00  8.62           H  
ATOM    113  HA  THR A   9       2.701  16.713  -1.850  1.00  8.62           H  
ATOM    114  HB  THR A   9       4.432  18.215  -2.890  1.00  8.62           H  
ATOM    115  HG1 THR A   9       4.577  16.016  -4.816  1.00  8.62           H  
ATOM    116 1HG2 THR A   9       6.377  16.757  -2.426  1.00  8.62           H  
ATOM    117 2HG2 THR A   9       5.098  16.519  -1.210  1.00  8.62           H  
ATOM    118 3HG2 THR A   9       5.318  15.327  -2.516  1.00  8.62           H  
ATOM    119  N   GLN A  10       1.387  16.798  -4.712  1.00  7.98           N  
ATOM    120  CA  GLN A  10       0.458  17.408  -5.641  1.00  7.98           C  
ATOM    121  C   GLN A  10      -0.957  17.223  -5.104  1.00  7.98           C  
ATOM    122  O   GLN A  10      -1.190  16.367  -4.254  1.00  7.98           O  
ATOM    123  CB  GLN A  10       0.648  16.780  -7.017  1.00  7.98           C  
ATOM    124  CG  GLN A  10       2.096  16.911  -7.514  1.00  7.98           C  
ATOM    125  CD  GLN A  10       2.551  18.350  -7.679  1.00  7.98           C  
ATOM    126  OE1 GLN A  10       1.989  19.098  -8.487  1.00  7.98           O  
ATOM    127  NE2 GLN A  10       3.569  18.758  -6.904  1.00  7.98           N  
ATOM    128  H   GLN A  10       1.612  15.820  -4.821  1.00  7.98           H  
ATOM    129  HA  GLN A  10       0.666  18.475  -5.704  1.00  7.98           H  
ATOM    130 1HB  GLN A  10       0.405  15.718  -6.972  1.00  7.98           H  
ATOM    131 2HB  GLN A  10      -0.020  17.247  -7.741  1.00  7.98           H  
ATOM    132 1HG  GLN A  10       2.756  16.436  -6.784  1.00  7.98           H  
ATOM    133 2HG  GLN A  10       2.191  16.402  -8.473  1.00  7.98           H  
ATOM    134 1HE2 GLN A  10       3.900  19.699  -6.972  1.00  7.98           H  
ATOM    135 2HE2 GLN A  10       4.008  18.120  -6.233  1.00  7.98           H  
ATOM    136  N   GLY A  11      -1.922  17.998  -5.602  1.00  7.01           N  
ATOM    137  CA  GLY A  11      -3.295  17.981  -5.063  1.00  7.01           C  
ATOM    138  C   GLY A  11      -4.195  16.766  -5.360  1.00  7.01           C  
ATOM    139  O   GLY A  11      -5.333  16.925  -5.806  1.00  7.01           O  
ATOM    140  H   GLY A  11      -1.692  18.653  -6.336  1.00  7.01           H  
ATOM    141 1HA  GLY A  11      -3.230  18.101  -3.981  1.00  7.01           H  
ATOM    142 2HA  GLY A  11      -3.805  18.874  -5.420  1.00  7.01           H  
ATOM    143  N   SER A  12      -3.688  15.567  -5.088  1.00  5.73           N  
ATOM    144  CA  SER A  12      -4.454  14.331  -5.229  1.00  5.73           C  
ATOM    145  C   SER A  12      -4.192  13.347  -4.072  1.00  5.73           C  
ATOM    146  O   SER A  12      -3.621  12.287  -4.320  1.00  5.73           O  
ATOM    147  CB  SER A  12      -4.108  13.657  -6.543  1.00  5.73           C  
ATOM    148  OG  SER A  12      -4.419  14.483  -7.636  1.00  5.73           O  
ATOM    149  H   SER A  12      -2.742  15.541  -4.721  1.00  5.73           H  
ATOM    150  HA  SER A  12      -5.514  14.578  -5.232  1.00  5.73           H  
ATOM    151 1HB  SER A  12      -3.048  13.410  -6.558  1.00  5.73           H  
ATOM    152 2HB  SER A  12      -4.666  12.719  -6.623  1.00  5.73           H  
ATOM    153  HG  SER A  12      -5.340  14.754  -7.512  1.00  5.73           H  
ATOM    154  N   PRO A  13      -4.526  13.675  -2.796  1.00  4.34           N  
ATOM    155  CA  PRO A  13      -4.278  12.837  -1.619  1.00  4.34           C  
ATOM    156  C   PRO A  13      -4.785  11.395  -1.730  1.00  4.34           C  
ATOM    157  O   PRO A  13      -4.141  10.463  -1.245  1.00  4.34           O  
ATOM    158  CB  PRO A  13      -5.103  13.559  -0.546  1.00  4.34           C  
ATOM    159  CG  PRO A  13      -5.102  15.000  -0.973  1.00  4.34           C  
ATOM    160  CD  PRO A  13      -5.232  14.948  -2.478  1.00  4.34           C  
ATOM    161  HA  PRO A  13      -3.206  12.862  -1.377  1.00  4.34           H  
ATOM    162 1HB  PRO A  13      -6.119  13.123  -0.498  1.00  4.34           H  
ATOM    163 2HB  PRO A  13      -4.651  13.403   0.448  1.00  4.34           H  
ATOM    164 1HG  PRO A  13      -5.935  15.537  -0.492  1.00  4.34           H  
ATOM    165 2HG  PRO A  13      -4.174  15.495  -0.651  1.00  4.34           H  
ATOM    166 1HD  PRO A  13      -6.290  14.906  -2.791  1.00  4.34           H  
ATOM    167 2HD  PRO A  13      -4.729  15.820  -2.842  1.00  4.34           H  
ATOM    168  N   ASP A  14      -5.939  11.235  -2.386  1.00  3.10           N  
ATOM    169  CA  ASP A  14      -6.603   9.947  -2.564  1.00  3.10           C  
ATOM    170  C   ASP A  14      -6.639   9.527  -4.023  1.00  3.10           C  
ATOM    171  O   ASP A  14      -6.588  10.379  -4.910  1.00  3.10           O  
ATOM    172  CB  ASP A  14      -8.037  10.023  -2.037  1.00  3.10           C  
ATOM    173  CG  ASP A  14      -8.120  10.326  -0.538  1.00  3.10           C  
ATOM    174  OD1 ASP A  14      -7.384   9.742   0.216  1.00  3.10           O  
ATOM    175  OD2 ASP A  14      -8.914  11.159  -0.170  1.00  3.10           O  
ATOM    176  H   ASP A  14      -6.394  12.047  -2.769  1.00  3.10           H  
ATOM    177  HA  ASP A  14      -6.054   9.191  -2.001  1.00  3.10           H  
ATOM    178 1HB  ASP A  14      -8.583  10.792  -2.582  1.00  3.10           H  
ATOM    179 2HB  ASP A  14      -8.541   9.073  -2.231  1.00  3.10           H  
ATOM    180  N   LEU A  15      -6.807   8.227  -4.273  1.00  2.16           N  
ATOM    181  CA  LEU A  15      -6.986   7.767  -5.645  1.00  2.16           C  
ATOM    182  C   LEU A  15      -8.466   7.827  -6.028  1.00  2.16           C  
ATOM    183  O   LEU A  15      -9.334   7.528  -5.202  1.00  2.16           O  
ATOM    184  CB  LEU A  15      -6.469   6.339  -5.815  1.00  2.16           C  
ATOM    185  CG  LEU A  15      -4.988   6.110  -5.543  1.00  2.16           C  
ATOM    186  CD1 LEU A  15      -4.670   4.623  -5.775  1.00  2.16           C  
ATOM    187  CD2 LEU A  15      -4.173   7.027  -6.440  1.00  2.16           C  
ATOM    188  H   LEU A  15      -6.821   7.564  -3.511  1.00  2.16           H  
ATOM    189  HA  LEU A  15      -6.428   8.424  -6.311  1.00  2.16           H  
ATOM    190 1HB  LEU A  15      -7.023   5.707  -5.143  1.00  2.16           H  
ATOM    191 2HB  LEU A  15      -6.679   6.016  -6.835  1.00  2.16           H  
ATOM    192  HG  LEU A  15      -4.761   6.339  -4.501  1.00  2.16           H  
ATOM    193 1HD1 LEU A  15      -3.613   4.436  -5.577  1.00  2.16           H  
ATOM    194 2HD1 LEU A  15      -5.272   4.014  -5.104  1.00  2.16           H  
ATOM    195 3HD1 LEU A  15      -4.897   4.357  -6.809  1.00  2.16           H  
ATOM    196 1HD2 LEU A  15      -3.110   6.876  -6.253  1.00  2.16           H  
ATOM    197 2HD2 LEU A  15      -4.396   6.812  -7.478  1.00  2.16           H  
ATOM    198 3HD2 LEU A  15      -4.436   8.069  -6.230  1.00  2.16           H  
ATOM    199  N   GLY A  16      -8.750   8.208  -7.273  1.00  1.53           N  
ATOM    200  CA  GLY A  16     -10.123   8.276  -7.763  1.00  1.53           C  
ATOM    201  C   GLY A  16     -10.560   6.955  -8.370  1.00  1.53           C  
ATOM    202  O   GLY A  16      -9.761   6.028  -8.472  1.00  1.53           O  
ATOM    203  H   GLY A  16      -7.978   8.449  -7.894  1.00  1.53           H  
ATOM    204 1HA  GLY A  16     -10.788   8.544  -6.943  1.00  1.53           H  
ATOM    205 2HA  GLY A  16     -10.199   9.067  -8.507  1.00  1.53           H  
ATOM    206  N   ALA A  17     -11.797   6.898  -8.865  1.00  1.14           N  
ATOM    207  CA  ALA A  17     -12.336   5.663  -9.439  1.00  1.14           C  
ATOM    208  C   ALA A  17     -11.540   5.134 -10.633  1.00  1.14           C  
ATOM    209  O   ALA A  17     -11.390   3.920 -10.795  1.00  1.14           O  
ATOM    210  CB  ALA A  17     -13.772   5.893  -9.867  1.00  1.14           C  
ATOM    211  H   ALA A  17     -12.398   7.708  -8.784  1.00  1.14           H  
ATOM    212  HA  ALA A  17     -12.315   4.901  -8.660  1.00  1.14           H  
ATOM    213 1HB  ALA A  17     -14.188   4.960 -10.251  1.00  1.14           H  
ATOM    214 2HB  ALA A  17     -14.359   6.225  -9.012  1.00  1.14           H  
ATOM    215 3HB  ALA A  17     -13.804   6.650 -10.648  1.00  1.14           H  
ATOM    216  N   VAL A  18     -11.014   6.021 -11.473  1.00  0.92           N  
ATOM    217  CA  VAL A  18     -10.271   5.543 -12.636  1.00  0.92           C  
ATOM    218  C   VAL A  18      -8.971   4.910 -12.195  1.00  0.92           C  
ATOM    219  O   VAL A  18      -8.618   3.813 -12.630  1.00  0.92           O  
ATOM    220  CB  VAL A  18      -9.943   6.686 -13.601  1.00  0.92           C  
ATOM    221  CG1 VAL A  18      -9.035   6.165 -14.729  1.00  0.92           C  
ATOM    222  CG2 VAL A  18     -11.219   7.269 -14.154  1.00  0.92           C  
ATOM    223  H   VAL A  18     -11.140   7.009 -11.312  1.00  0.92           H  
ATOM    224  HA  VAL A  18     -10.873   4.797 -13.156  1.00  0.92           H  
ATOM    225  HB  VAL A  18      -9.388   7.458 -13.068  1.00  0.92           H  
ATOM    226 1HG1 VAL A  18      -8.780   6.983 -15.402  1.00  0.92           H  
ATOM    227 2HG1 VAL A  18      -8.126   5.758 -14.304  1.00  0.92           H  
ATOM    228 3HG1 VAL A  18      -9.553   5.387 -15.292  1.00  0.92           H  
ATOM    229 1HG2 VAL A  18     -10.980   8.084 -14.839  1.00  0.92           H  
ATOM    230 2HG2 VAL A  18     -11.765   6.492 -14.694  1.00  0.92           H  
ATOM    231 3HG2 VAL A  18     -11.836   7.645 -13.339  1.00  0.92           H  
ATOM    232  N   GLU A  19      -8.272   5.602 -11.307  1.00  0.82           N  
ATOM    233  CA  GLU A  19      -6.989   5.157 -10.798  1.00  0.82           C  
ATOM    234  C   GLU A  19      -7.145   3.842 -10.031  1.00  0.82           C  
ATOM    235  O   GLU A  19      -6.340   2.921 -10.187  1.00  0.82           O  
ATOM    236  CB  GLU A  19      -6.436   6.251  -9.887  1.00  0.82           C  
ATOM    237  CG  GLU A  19      -6.026   7.567 -10.604  1.00  0.82           C  
ATOM    238  CD  GLU A  19      -5.764   8.735  -9.628  1.00  0.82           C  
ATOM    239  OE1 GLU A  19      -6.500   8.852  -8.695  1.00  0.82           O  
ATOM    240  OE2 GLU A  19      -4.867   9.521  -9.832  1.00  0.82           O  
ATOM    241  H   GLU A  19      -8.651   6.475 -10.974  1.00  0.82           H  
ATOM    242  HA  GLU A  19      -6.312   4.996 -11.642  1.00  0.82           H  
ATOM    243 1HB  GLU A  19      -7.189   6.502  -9.143  1.00  0.82           H  
ATOM    244 2HB  GLU A  19      -5.570   5.869  -9.355  1.00  0.82           H  
ATOM    245 1HG  GLU A  19      -5.133   7.395 -11.202  1.00  0.82           H  
ATOM    246 2HG  GLU A  19      -6.832   7.847 -11.282  1.00  0.82           H  
ATOM    247  N   LEU A  20      -8.227   3.733  -9.250  1.00  0.77           N  
ATOM    248  CA  LEU A  20      -8.504   2.524  -8.489  1.00  0.77           C  
ATOM    249  C   LEU A  20      -8.831   1.348  -9.401  1.00  0.77           C  
ATOM    250  O   LEU A  20      -8.349   0.236  -9.171  1.00  0.77           O  
ATOM    251  CB  LEU A  20      -9.647   2.792  -7.513  1.00  0.77           C  
ATOM    252  CG  LEU A  20      -9.292   3.742  -6.363  1.00  0.77           C  
ATOM    253  CD1 LEU A  20     -10.548   4.128  -5.615  1.00  0.77           C  
ATOM    254  CD2 LEU A  20      -8.305   3.054  -5.451  1.00  0.77           C  
ATOM    255  H   LEU A  20      -8.858   4.529  -9.151  1.00  0.77           H  
ATOM    256  HA  LEU A  20      -7.612   2.274  -7.917  1.00  0.77           H  
ATOM    257 1HB  LEU A  20     -10.473   3.237  -8.066  1.00  0.77           H  
ATOM    258 2HB  LEU A  20      -9.982   1.846  -7.088  1.00  0.77           H  
ATOM    259  HG  LEU A  20      -8.841   4.642  -6.754  1.00  0.77           H  
ATOM    260 1HD1 LEU A  20     -10.288   4.812  -4.804  1.00  0.77           H  
ATOM    261 2HD1 LEU A  20     -11.231   4.628  -6.302  1.00  0.77           H  
ATOM    262 3HD1 LEU A  20     -11.022   3.240  -5.208  1.00  0.77           H  
ATOM    263 1HD2 LEU A  20      -8.043   3.715  -4.631  1.00  0.77           H  
ATOM    264 2HD2 LEU A  20      -8.755   2.146  -5.052  1.00  0.77           H  
ATOM    265 3HD2 LEU A  20      -7.409   2.799  -6.017  1.00  0.77           H  
ATOM    266  N   ARG A  21      -9.596   1.594 -10.477  1.00  0.75           N  
ATOM    267  CA  ARG A  21      -9.917   0.522 -11.414  1.00  0.75           C  
ATOM    268  C   ARG A  21      -8.642   0.076 -12.106  1.00  0.75           C  
ATOM    269  O   ARG A  21      -8.421  -1.119 -12.301  1.00  0.75           O  
ATOM    270  CB  ARG A  21     -10.954   0.941 -12.437  1.00  0.75           C  
ATOM    271  CG  ARG A  21     -11.331  -0.163 -13.428  1.00  0.75           C  
ATOM    272  CD  ARG A  21     -11.965  -1.371 -12.766  1.00  0.75           C  
ATOM    273  NE  ARG A  21     -12.382  -2.366 -13.761  1.00  0.75           N  
ATOM    274  CZ  ARG A  21     -12.808  -3.627 -13.498  1.00  0.75           C  
ATOM    275  NH1 ARG A  21     -12.890  -4.092 -12.271  1.00  0.75           N  
ATOM    276  NH2 ARG A  21     -13.156  -4.415 -14.502  1.00  0.75           N  
ATOM    277  H   ARG A  21      -9.995   2.520 -10.632  1.00  0.75           H  
ATOM    278  HA  ARG A  21     -10.321  -0.320 -10.853  1.00  0.75           H  
ATOM    279 1HB  ARG A  21     -11.860   1.271 -11.931  1.00  0.75           H  
ATOM    280 2HB  ARG A  21     -10.573   1.793 -13.009  1.00  0.75           H  
ATOM    281 1HG  ARG A  21     -12.033   0.230 -14.150  1.00  0.75           H  
ATOM    282 2HG  ARG A  21     -10.430  -0.485 -13.936  1.00  0.75           H  
ATOM    283 1HD  ARG A  21     -11.246  -1.846 -12.093  1.00  0.75           H  
ATOM    284 2HD  ARG A  21     -12.843  -1.063 -12.199  1.00  0.75           H  
ATOM    285  HE  ARG A  21     -12.348  -2.087 -14.730  1.00  0.75           H  
ATOM    286 1HH1 ARG A  21     -12.628  -3.532 -11.450  1.00  0.75           H  
ATOM    287 2HH1 ARG A  21     -13.202  -5.038 -12.108  1.00  0.75           H  
ATOM    288 1HH2 ARG A  21     -13.101  -4.080 -15.453  1.00  0.75           H  
ATOM    289 2HH2 ARG A  21     -13.474  -5.355 -14.313  1.00  0.75           H  
ATOM    290  N   ILE A  22      -7.773   1.020 -12.455  1.00  0.75           N  
ATOM    291  CA  ILE A  22      -6.514   0.640 -13.061  1.00  0.75           C  
ATOM    292  C   ILE A  22      -5.703  -0.235 -12.127  1.00  0.75           C  
ATOM    293  O   ILE A  22      -5.184  -1.266 -12.552  1.00  0.75           O  
ATOM    294  CB  ILE A  22      -5.702   1.856 -13.502  1.00  0.75           C  
ATOM    295  CG1 ILE A  22      -6.393   2.507 -14.680  1.00  0.75           C  
ATOM    296  CG2 ILE A  22      -4.291   1.452 -13.801  1.00  0.75           C  
ATOM    297  CD1 ILE A  22      -5.872   3.852 -15.023  1.00  0.75           C  
ATOM    298  H   ILE A  22      -7.990   2.008 -12.306  1.00  0.75           H  
ATOM    299  HA  ILE A  22      -6.734   0.059 -13.956  1.00  0.75           H  
ATOM    300  HB  ILE A  22      -5.698   2.592 -12.696  1.00  0.75           H  
ATOM    301 1HG1 ILE A  22      -6.278   1.863 -15.551  1.00  0.75           H  
ATOM    302 2HG1 ILE A  22      -7.448   2.594 -14.451  1.00  0.75           H  
ATOM    303 1HG2 ILE A  22      -3.714   2.326 -14.100  1.00  0.75           H  
ATOM    304 2HG2 ILE A  22      -3.852   1.018 -12.908  1.00  0.75           H  
ATOM    305 3HG2 ILE A  22      -4.293   0.717 -14.598  1.00  0.75           H  
ATOM    306 1HD1 ILE A  22      -6.417   4.256 -15.869  1.00  0.75           H  
ATOM    307 2HD1 ILE A  22      -6.009   4.501 -14.161  1.00  0.75           H  
ATOM    308 3HD1 ILE A  22      -4.814   3.783 -15.274  1.00  0.75           H  
ATOM    309  N   GLU A  23      -5.610   0.127 -10.847  1.00  0.75           N  
ATOM    310  CA  GLU A  23      -4.858  -0.727  -9.936  1.00  0.75           C  
ATOM    311  C   GLU A  23      -5.488  -2.121  -9.819  1.00  0.75           C  
ATOM    312  O   GLU A  23      -4.766  -3.127  -9.807  1.00  0.75           O  
ATOM    313  CB  GLU A  23      -4.750  -0.076  -8.553  1.00  0.75           C  
ATOM    314  CG  GLU A  23      -3.795   1.123  -8.460  1.00  0.75           C  
ATOM    315  CD  GLU A  23      -2.336   0.719  -8.624  1.00  0.75           C  
ATOM    316  OE1 GLU A  23      -2.028  -0.423  -8.394  1.00  0.75           O  
ATOM    317  OE2 GLU A  23      -1.523   1.563  -8.959  1.00  0.75           O  
ATOM    318  H   GLU A  23      -6.037   0.996 -10.523  1.00  0.75           H  
ATOM    319  HA  GLU A  23      -3.853  -0.845 -10.335  1.00  0.75           H  
ATOM    320 1HB  GLU A  23      -5.738   0.276  -8.248  1.00  0.75           H  
ATOM    321 2HB  GLU A  23      -4.429  -0.818  -7.825  1.00  0.75           H  
ATOM    322 1HG  GLU A  23      -4.054   1.840  -9.242  1.00  0.75           H  
ATOM    323 2HG  GLU A  23      -3.933   1.615  -7.496  1.00  0.75           H  
ATOM    324  N   GLU A  24      -6.825  -2.204  -9.803  1.00  0.75           N  
ATOM    325  CA  GLU A  24      -7.470  -3.513  -9.748  1.00  0.75           C  
ATOM    326  C   GLU A  24      -7.113  -4.344 -10.976  1.00  0.75           C  
ATOM    327  O   GLU A  24      -6.726  -5.513 -10.868  1.00  0.75           O  
ATOM    328  CB  GLU A  24      -8.995  -3.391  -9.669  1.00  0.75           C  
ATOM    329  CG  GLU A  24      -9.660  -4.746  -9.626  1.00  0.75           C  
ATOM    330  CD  GLU A  24     -11.164  -4.771  -9.601  1.00  0.75           C  
ATOM    331  OE1 GLU A  24     -11.795  -3.730  -9.602  1.00  0.75           O  
ATOM    332  OE2 GLU A  24     -11.690  -5.871  -9.656  1.00  0.75           O  
ATOM    333  H   GLU A  24      -7.387  -1.353  -9.796  1.00  0.75           H  
ATOM    334  HA  GLU A  24      -7.113  -4.037  -8.863  1.00  0.75           H  
ATOM    335 1HB  GLU A  24      -9.279  -2.821  -8.783  1.00  0.75           H  
ATOM    336 2HB  GLU A  24      -9.367  -2.854 -10.542  1.00  0.75           H  
ATOM    337 1HG  GLU A  24      -9.342  -5.240 -10.517  1.00  0.75           H  
ATOM    338 2HG  GLU A  24      -9.271  -5.306  -8.776  1.00  0.75           H  
ATOM    339  N   LEU A  25      -7.229  -3.736 -12.148  1.00  0.76           N  
ATOM    340  CA  LEU A  25      -6.943  -4.415 -13.395  1.00  0.76           C  
ATOM    341  C   LEU A  25      -5.482  -4.830 -13.497  1.00  0.76           C  
ATOM    342  O   LEU A  25      -5.190  -5.935 -13.958  1.00  0.76           O  
ATOM    343  CB  LEU A  25      -7.320  -3.503 -14.543  1.00  0.76           C  
ATOM    344  CG  LEU A  25      -8.783  -3.251 -14.773  1.00  0.76           C  
ATOM    345  CD1 LEU A  25      -8.920  -2.121 -15.788  1.00  0.76           C  
ATOM    346  CD2 LEU A  25      -9.416  -4.517 -15.283  1.00  0.76           C  
ATOM    347  H   LEU A  25      -7.547  -2.765 -12.173  1.00  0.76           H  
ATOM    348  HA  LEU A  25      -7.559  -5.309 -13.444  1.00  0.76           H  
ATOM    349 1HB  LEU A  25      -6.892  -2.533 -14.335  1.00  0.76           H  
ATOM    350 2HB  LEU A  25      -6.903  -3.902 -15.454  1.00  0.76           H  
ATOM    351  HG  LEU A  25      -9.266  -2.949 -13.844  1.00  0.76           H  
ATOM    352 1HD1 LEU A  25      -9.971  -1.920 -15.978  1.00  0.76           H  
ATOM    353 2HD1 LEU A  25      -8.445  -1.224 -15.389  1.00  0.76           H  
ATOM    354 3HD1 LEU A  25      -8.430  -2.408 -16.710  1.00  0.76           H  
ATOM    355 1HD2 LEU A  25     -10.468  -4.347 -15.468  1.00  0.76           H  
ATOM    356 2HD2 LEU A  25      -8.926  -4.812 -16.212  1.00  0.76           H  
ATOM    357 3HD2 LEU A  25      -9.298  -5.309 -14.541  1.00  0.76           H  
ATOM    358  N   ARG A  26      -4.559  -3.975 -13.032  1.00  0.77           N  
ATOM    359  CA  ARG A  26      -3.138  -4.309 -13.055  1.00  0.77           C  
ATOM    360  C   ARG A  26      -2.887  -5.498 -12.127  1.00  0.77           C  
ATOM    361  O   ARG A  26      -2.118  -6.406 -12.447  1.00  0.77           O  
ATOM    362  CB  ARG A  26      -2.280  -3.116 -12.648  1.00  0.77           C  
ATOM    363  CG  ARG A  26      -2.237  -1.974 -13.661  1.00  0.77           C  
ATOM    364  CD  ARG A  26      -1.494  -0.793 -13.143  1.00  0.77           C  
ATOM    365  NE  ARG A  26      -0.065  -1.012 -13.082  1.00  0.77           N  
ATOM    366  CZ  ARG A  26       0.785  -0.254 -12.369  1.00  0.77           C  
ATOM    367  NH1 ARG A  26       0.319   0.743 -11.655  1.00  0.77           N  
ATOM    368  NH2 ARG A  26       2.080  -0.512 -12.390  1.00  0.77           N  
ATOM    369  H   ARG A  26      -4.848  -3.067 -12.676  1.00  0.77           H  
ATOM    370  HA  ARG A  26      -2.860  -4.590 -14.070  1.00  0.77           H  
ATOM    371 1HB  ARG A  26      -2.655  -2.707 -11.708  1.00  0.77           H  
ATOM    372 2HB  ARG A  26      -1.256  -3.443 -12.484  1.00  0.77           H  
ATOM    373 1HG  ARG A  26      -1.730  -2.324 -14.564  1.00  0.77           H  
ATOM    374 2HG  ARG A  26      -3.230  -1.664 -13.908  1.00  0.77           H  
ATOM    375 1HD  ARG A  26      -1.675   0.067 -13.773  1.00  0.77           H  
ATOM    376 2HD  ARG A  26      -1.846  -0.575 -12.132  1.00  0.77           H  
ATOM    377  HE  ARG A  26       0.332  -1.773 -13.649  1.00  0.77           H  
ATOM    378 1HH1 ARG A  26      -0.677   0.934 -11.655  1.00  0.77           H  
ATOM    379 2HH1 ARG A  26       0.943   1.312 -11.107  1.00  0.77           H  
ATOM    380 1HH2 ARG A  26       2.426  -1.288 -12.953  1.00  0.77           H  
ATOM    381 2HH2 ARG A  26       2.720   0.056 -11.858  1.00  0.77           H  
ATOM    382  N   HIS A  27      -3.584  -5.536 -10.985  1.00  0.79           N  
ATOM    383  CA  HIS A  27      -3.456  -6.672 -10.083  1.00  0.79           C  
ATOM    384  C   HIS A  27      -3.881  -7.936 -10.816  1.00  0.79           C  
ATOM    385  O   HIS A  27      -3.135  -8.920 -10.860  1.00  0.79           O  
ATOM    386  CB  HIS A  27      -4.306  -6.494  -8.814  1.00  0.79           C  
ATOM    387  CG  HIS A  27      -4.239  -7.663  -7.870  1.00  0.79           C  
ATOM    388  ND1 HIS A  27      -3.157  -7.901  -7.040  1.00  0.79           N  
ATOM    389  CD2 HIS A  27      -5.120  -8.666  -7.638  1.00  0.79           C  
ATOM    390  CE1 HIS A  27      -3.383  -9.000  -6.334  1.00  0.79           C  
ATOM    391  NE2 HIS A  27      -4.566  -9.481  -6.677  1.00  0.79           N  
ATOM    392  H   HIS A  27      -4.195  -4.759 -10.725  1.00  0.79           H  
ATOM    393  HA  HIS A  27      -2.419  -6.794  -9.784  1.00  0.79           H  
ATOM    394 1HB  HIS A  27      -3.989  -5.596  -8.287  1.00  0.79           H  
ATOM    395 2HB  HIS A  27      -5.343  -6.356  -9.083  1.00  0.79           H  
ATOM    396  HD2 HIS A  27      -6.090  -8.798  -8.126  1.00  0.79           H  
ATOM    397  HE1 HIS A  27      -2.708  -9.434  -5.596  1.00  0.79           H  
ATOM    398  HE2 HIS A  27      -4.996 -10.313  -6.300  1.00  0.79           H  
ATOM    399  N   HIS A  28      -5.065  -7.907 -11.434  1.00  0.81           N  
ATOM    400  CA  HIS A  28      -5.559  -9.098 -12.110  1.00  0.81           C  
ATOM    401  C   HIS A  28      -4.617  -9.499 -13.233  1.00  0.81           C  
ATOM    402  O   HIS A  28      -4.347 -10.687 -13.418  1.00  0.81           O  
ATOM    403  CB  HIS A  28      -6.944  -8.876 -12.714  1.00  0.81           C  
ATOM    404  CG  HIS A  28      -8.051  -8.714 -11.729  1.00  0.81           C  
ATOM    405  ND1 HIS A  28      -8.361  -9.661 -10.772  1.00  0.81           N  
ATOM    406  CD2 HIS A  28      -8.941  -7.717 -11.578  1.00  0.81           C  
ATOM    407  CE1 HIS A  28      -9.395  -9.228 -10.054  1.00  0.81           C  
ATOM    408  NE2 HIS A  28      -9.764  -8.050 -10.524  1.00  0.81           N  
ATOM    409  H   HIS A  28      -5.636  -7.059 -11.389  1.00  0.81           H  
ATOM    410  HA  HIS A  28      -5.614  -9.923 -11.403  1.00  0.81           H  
ATOM    411 1HB  HIS A  28      -6.916  -7.976 -13.328  1.00  0.81           H  
ATOM    412 2HB  HIS A  28      -7.190  -9.708 -13.369  1.00  0.81           H  
ATOM    413  HD2 HIS A  28      -8.994  -6.810 -12.174  1.00  0.81           H  
ATOM    414  HE1 HIS A  28      -9.860  -9.753  -9.221  1.00  0.81           H  
ATOM    415  HE2 HIS A  28     -10.539  -7.441 -10.178  1.00  0.81           H  
ATOM    416  N   PHE A  29      -4.090  -8.511 -13.963  1.00  0.83           N  
ATOM    417  CA  PHE A  29      -3.178  -8.773 -15.062  1.00  0.83           C  
ATOM    418  C   PHE A  29      -1.969  -9.541 -14.559  1.00  0.83           C  
ATOM    419  O   PHE A  29      -1.609 -10.575 -15.120  1.00  0.83           O  
ATOM    420  CB  PHE A  29      -2.720  -7.476 -15.738  1.00  0.83           C  
ATOM    421  CG  PHE A  29      -1.813  -7.762 -16.874  1.00  0.83           C  
ATOM    422  CD1 PHE A  29      -2.337  -8.085 -18.119  1.00  0.83           C  
ATOM    423  CD2 PHE A  29      -0.440  -7.776 -16.703  1.00  0.83           C  
ATOM    424  CE1 PHE A  29      -1.502  -8.413 -19.157  1.00  0.83           C  
ATOM    425  CE2 PHE A  29       0.393  -8.113 -17.744  1.00  0.83           C  
ATOM    426  CZ  PHE A  29      -0.141  -8.438 -18.966  1.00  0.83           C  
ATOM    427  H   PHE A  29      -4.354  -7.548 -13.771  1.00  0.83           H  
ATOM    428  HA  PHE A  29      -3.669  -9.394 -15.804  1.00  0.83           H  
ATOM    429 1HB  PHE A  29      -3.583  -6.919 -16.102  1.00  0.83           H  
ATOM    430 2HB  PHE A  29      -2.192  -6.850 -15.024  1.00  0.83           H  
ATOM    431  HD1 PHE A  29      -3.418  -8.090 -18.264  1.00  0.83           H  
ATOM    432  HD2 PHE A  29      -0.021  -7.526 -15.723  1.00  0.83           H  
ATOM    433  HE1 PHE A  29      -1.921  -8.682 -20.119  1.00  0.83           H  
ATOM    434  HE2 PHE A  29       1.474  -8.135 -17.595  1.00  0.83           H  
ATOM    435  HZ  PHE A  29       0.514  -8.724 -19.772  1.00  0.83           H  
ATOM    436  N   ARG A  30      -1.342  -9.052 -13.485  1.00  0.85           N  
ATOM    437  CA  ARG A  30      -0.161  -9.713 -12.946  1.00  0.85           C  
ATOM    438  C   ARG A  30      -0.471 -11.134 -12.478  1.00  0.85           C  
ATOM    439  O   ARG A  30       0.327 -12.055 -12.698  1.00  0.85           O  
ATOM    440  CB  ARG A  30       0.421  -8.925 -11.782  1.00  0.85           C  
ATOM    441  CG  ARG A  30       1.099  -7.608 -12.154  1.00  0.85           C  
ATOM    442  CD  ARG A  30       1.907  -7.070 -11.017  1.00  0.85           C  
ATOM    443  NE  ARG A  30       1.096  -6.759  -9.833  1.00  0.85           N  
ATOM    444  CZ  ARG A  30       0.490  -5.578  -9.587  1.00  0.85           C  
ATOM    445  NH1 ARG A  30       0.597  -4.589 -10.435  1.00  0.85           N  
ATOM    446  NH2 ARG A  30      -0.208  -5.416  -8.476  1.00  0.85           N  
ATOM    447  H   ARG A  30      -1.682  -8.193 -13.048  1.00  0.85           H  
ATOM    448  HA  ARG A  30       0.587  -9.760 -13.734  1.00  0.85           H  
ATOM    449 1HB  ARG A  30      -0.385  -8.685 -11.084  1.00  0.85           H  
ATOM    450 2HB  ARG A  30       1.145  -9.539 -11.249  1.00  0.85           H  
ATOM    451 1HG  ARG A  30       1.759  -7.767 -13.006  1.00  0.85           H  
ATOM    452 2HG  ARG A  30       0.343  -6.871 -12.421  1.00  0.85           H  
ATOM    453 1HD  ARG A  30       2.658  -7.803 -10.730  1.00  0.85           H  
ATOM    454 2HD  ARG A  30       2.400  -6.153 -11.338  1.00  0.85           H  
ATOM    455  HE  ARG A  30       0.979  -7.492  -9.146  1.00  0.85           H  
ATOM    456 1HH1 ARG A  30       1.133  -4.712 -11.285  1.00  0.85           H  
ATOM    457 2HH1 ARG A  30       0.154  -3.705 -10.233  1.00  0.85           H  
ATOM    458 1HH2 ARG A  30      -0.282  -6.178  -7.813  1.00  0.85           H  
ATOM    459 2HH2 ARG A  30      -0.661  -4.532  -8.287  1.00  0.85           H  
ATOM    460  N   VAL A  31      -1.645 -11.334 -11.873  1.00  0.88           N  
ATOM    461  CA  VAL A  31      -2.007 -12.670 -11.423  1.00  0.88           C  
ATOM    462  C   VAL A  31      -2.176 -13.607 -12.607  1.00  0.88           C  
ATOM    463  O   VAL A  31      -1.600 -14.699 -12.626  1.00  0.88           O  
ATOM    464  CB  VAL A  31      -3.311 -12.647 -10.605  1.00  0.88           C  
ATOM    465  CG1 VAL A  31      -3.766 -14.078 -10.329  1.00  0.88           C  
ATOM    466  CG2 VAL A  31      -3.081 -11.897  -9.286  1.00  0.88           C  
ATOM    467  H   VAL A  31      -2.273 -10.546 -11.703  1.00  0.88           H  
ATOM    468  HA  VAL A  31      -1.206 -13.048 -10.789  1.00  0.88           H  
ATOM    469  HB  VAL A  31      -4.090 -12.146 -11.184  1.00  0.88           H  
ATOM    470 1HG1 VAL A  31      -4.695 -14.059  -9.761  1.00  0.88           H  
ATOM    471 2HG1 VAL A  31      -3.932 -14.598 -11.276  1.00  0.88           H  
ATOM    472 3HG1 VAL A  31      -3.000 -14.601  -9.756  1.00  0.88           H  
ATOM    473 1HG2 VAL A  31      -4.009 -11.873  -8.715  1.00  0.88           H  
ATOM    474 2HG2 VAL A  31      -2.309 -12.400  -8.710  1.00  0.88           H  
ATOM    475 3HG2 VAL A  31      -2.766 -10.881  -9.491  1.00  0.88           H  
ATOM    476  N   GLU A  32      -2.918 -13.168 -13.620  1.00  0.90           N  
ATOM    477  CA  GLU A  32      -3.136 -13.987 -14.799  1.00  0.90           C  
ATOM    478  C   GLU A  32      -1.838 -14.212 -15.568  1.00  0.90           C  
ATOM    479  O   GLU A  32      -1.645 -15.276 -16.158  1.00  0.90           O  
ATOM    480  CB  GLU A  32      -4.235 -13.391 -15.674  1.00  0.90           C  
ATOM    481  CG  GLU A  32      -5.644 -13.530 -15.094  1.00  0.90           C  
ATOM    482  CD  GLU A  32      -6.091 -14.987 -14.967  1.00  0.90           C  
ATOM    483  OE1 GLU A  32      -5.454 -15.842 -15.537  1.00  0.90           O  
ATOM    484  OE2 GLU A  32      -7.094 -15.240 -14.328  1.00  0.90           O  
ATOM    485  H   GLU A  32      -3.357 -12.247 -13.562  1.00  0.90           H  
ATOM    486  HA  GLU A  32      -3.492 -14.960 -14.464  1.00  0.90           H  
ATOM    487 1HB  GLU A  32      -4.056 -12.322 -15.793  1.00  0.90           H  
ATOM    488 2HB  GLU A  32      -4.218 -13.851 -16.659  1.00  0.90           H  
ATOM    489 1HG  GLU A  32      -5.664 -13.063 -14.106  1.00  0.90           H  
ATOM    490 2HG  GLU A  32      -6.342 -12.993 -15.736  1.00  0.90           H  
ATOM    491  N   HIS A  33      -0.937 -13.228 -15.549  1.00  0.93           N  
ATOM    492  CA  HIS A  33       0.347 -13.362 -16.210  1.00  0.93           C  
ATOM    493  C   HIS A  33       1.057 -14.540 -15.574  1.00  0.93           C  
ATOM    494  O   HIS A  33       1.511 -15.447 -16.271  1.00  0.93           O  
ATOM    495  CB  HIS A  33       1.180 -12.087 -16.073  1.00  0.93           C  
ATOM    496  CG  HIS A  33       2.516 -12.141 -16.741  1.00  0.93           C  
ATOM    497  ND1 HIS A  33       2.683 -11.989 -18.106  1.00  0.93           N  
ATOM    498  CD2 HIS A  33       3.752 -12.348 -16.231  1.00  0.93           C  
ATOM    499  CE1 HIS A  33       3.968 -12.101 -18.402  1.00  0.93           C  
ATOM    500  NE2 HIS A  33       4.636 -12.316 -17.284  1.00  0.93           N  
ATOM    501  H   HIS A  33      -1.157 -12.350 -15.087  1.00  0.93           H  
ATOM    502  HA  HIS A  33       0.220 -13.574 -17.264  1.00  0.93           H  
ATOM    503 1HB  HIS A  33       0.616 -11.246 -16.489  1.00  0.93           H  
ATOM    504 2HB  HIS A  33       1.340 -11.874 -15.024  1.00  0.93           H  
ATOM    505  HD2 HIS A  33       3.997 -12.515 -15.182  1.00  0.93           H  
ATOM    506  HE1 HIS A  33       4.404 -12.031 -19.399  1.00  0.93           H  
ATOM    507  HE2 HIS A  33       5.635 -12.447 -17.213  1.00  0.93           H  
ATOM    508  N   ALA A  34       1.129 -14.548 -14.238  1.00  0.96           N  
ATOM    509  CA  ALA A  34       1.791 -15.636 -13.535  1.00  0.96           C  
ATOM    510  C   ALA A  34       1.146 -16.980 -13.859  1.00  0.96           C  
ATOM    511  O   ALA A  34       1.850 -17.979 -14.044  1.00  0.96           O  
ATOM    512  CB  ALA A  34       1.735 -15.392 -12.041  1.00  0.96           C  
ATOM    513  H   ALA A  34       0.732 -13.771 -13.704  1.00  0.96           H  
ATOM    514  HA  ALA A  34       2.830 -15.667 -13.858  1.00  0.96           H  
ATOM    515 1HB  ALA A  34       2.250 -16.194 -11.519  1.00  0.96           H  
ATOM    516 2HB  ALA A  34       2.212 -14.438 -11.812  1.00  0.96           H  
ATOM    517 3HB  ALA A  34       0.694 -15.358 -11.722  1.00  0.96           H  
ATOM    518  N   VAL A  35      -0.184 -17.008 -13.986  1.00  0.99           N  
ATOM    519  CA  VAL A  35      -0.860 -18.249 -14.326  1.00  0.99           C  
ATOM    520  C   VAL A  35      -0.452 -18.719 -15.716  1.00  0.99           C  
ATOM    521  O   VAL A  35      -0.167 -19.906 -15.911  1.00  0.99           O  
ATOM    522  CB  VAL A  35      -2.386 -18.090 -14.275  1.00  0.99           C  
ATOM    523  CG1 VAL A  35      -3.040 -19.338 -14.824  1.00  0.99           C  
ATOM    524  CG2 VAL A  35      -2.831 -17.836 -12.849  1.00  0.99           C  
ATOM    525  H   VAL A  35      -0.726 -16.161 -13.802  1.00  0.99           H  
ATOM    526  HA  VAL A  35      -0.568 -19.008 -13.600  1.00  0.99           H  
ATOM    527  HB  VAL A  35      -2.682 -17.255 -14.907  1.00  0.99           H  
ATOM    528 1HG1 VAL A  35      -4.122 -19.215 -14.803  1.00  0.99           H  
ATOM    529 2HG1 VAL A  35      -2.713 -19.497 -15.853  1.00  0.99           H  
ATOM    530 3HG1 VAL A  35      -2.758 -20.196 -14.216  1.00  0.99           H  
ATOM    531 1HG2 VAL A  35      -3.916 -17.714 -12.829  1.00  0.99           H  
ATOM    532 2HG2 VAL A  35      -2.543 -18.678 -12.224  1.00  0.99           H  
ATOM    533 3HG2 VAL A  35      -2.365 -16.944 -12.477  1.00  0.99           H  
ATOM    534  N   ALA A  36      -0.426 -17.792 -16.682  1.00  1.03           N  
ATOM    535  CA  ALA A  36      -0.029 -18.124 -18.043  1.00  1.03           C  
ATOM    536  C   ALA A  36       1.407 -18.637 -18.074  1.00  1.03           C  
ATOM    537  O   ALA A  36       1.700 -19.617 -18.764  1.00  1.03           O  
ATOM    538  CB  ALA A  36      -0.157 -16.905 -18.944  1.00  1.03           C  
ATOM    539  H   ALA A  36      -0.694 -16.835 -16.458  1.00  1.03           H  
ATOM    540  HA  ALA A  36      -0.685 -18.912 -18.407  1.00  1.03           H  
ATOM    541 1HB  ALA A  36       0.123 -17.170 -19.963  1.00  1.03           H  
ATOM    542 2HB  ALA A  36      -1.186 -16.551 -18.933  1.00  1.03           H  
ATOM    543 3HB  ALA A  36       0.500 -16.115 -18.581  1.00  1.03           H  
ATOM    544  N   GLU A  37       2.299 -18.029 -17.282  1.00  1.07           N  
ATOM    545  CA  GLU A  37       3.685 -18.484 -17.256  1.00  1.07           C  
ATOM    546  C   GLU A  37       3.735 -19.892 -16.678  1.00  1.07           C  
ATOM    547  O   GLU A  37       4.470 -20.754 -17.166  1.00  1.07           O  
ATOM    548  CB  GLU A  37       4.568 -17.525 -16.447  1.00  1.07           C  
ATOM    549  CG  GLU A  37       4.818 -16.125 -17.088  1.00  1.07           C  
ATOM    550  CD  GLU A  37       5.615 -16.158 -18.378  1.00  1.07           C  
ATOM    551  OE1 GLU A  37       6.662 -16.760 -18.399  1.00  1.07           O  
ATOM    552  OE2 GLU A  37       5.172 -15.573 -19.354  1.00  1.07           O  
ATOM    553  H   GLU A  37       2.012 -17.220 -16.725  1.00  1.07           H  
ATOM    554  HA  GLU A  37       4.059 -18.523 -18.274  1.00  1.07           H  
ATOM    555 1HB  GLU A  37       4.105 -17.355 -15.474  1.00  1.07           H  
ATOM    556 2HB  GLU A  37       5.536 -17.990 -16.269  1.00  1.07           H  
ATOM    557 1HG  GLU A  37       3.852 -15.667 -17.300  1.00  1.07           H  
ATOM    558 2HG  GLU A  37       5.328 -15.490 -16.365  1.00  1.07           H  
ATOM    559  N   GLY A  38       2.892 -20.144 -15.678  1.00  1.11           N  
ATOM    560  CA  GLY A  38       2.787 -21.453 -15.069  1.00  1.11           C  
ATOM    561  C   GLY A  38       2.404 -22.472 -16.129  1.00  1.11           C  
ATOM    562  O   GLY A  38       3.085 -23.484 -16.303  1.00  1.11           O  
ATOM    563  H   GLY A  38       2.326 -19.385 -15.300  1.00  1.11           H  
ATOM    564 1HA  GLY A  38       3.735 -21.725 -14.607  1.00  1.11           H  
ATOM    565 2HA  GLY A  38       2.028 -21.424 -14.287  1.00  1.11           H  
ATOM    566  N   ALA A  39       1.309 -22.203 -16.845  1.00  1.13           N  
ATOM    567  CA  ALA A  39       0.833 -23.124 -17.870  1.00  1.13           C  
ATOM    568  C   ALA A  39       1.891 -23.354 -18.949  1.00  1.13           C  
ATOM    569  O   ALA A  39       2.078 -24.492 -19.393  1.00  1.13           O  
ATOM    570  CB  ALA A  39      -0.440 -22.586 -18.481  1.00  1.13           C  
ATOM    571  H   ALA A  39       0.796 -21.343 -16.650  1.00  1.13           H  
ATOM    572  HA  ALA A  39       0.621 -24.080 -17.396  1.00  1.13           H  
ATOM    573 1HB  ALA A  39      -0.812 -23.290 -19.226  1.00  1.13           H  
ATOM    574 2HB  ALA A  39      -1.190 -22.449 -17.703  1.00  1.13           H  
ATOM    575 3HB  ALA A  39      -0.233 -21.634 -18.945  1.00  1.13           H  
ATOM    576  N   LYS A  40       2.634 -22.309 -19.339  1.00  1.14           N  
ATOM    577  CA  LYS A  40       3.686 -22.506 -20.330  1.00  1.14           C  
ATOM    578  C   LYS A  40       4.776 -23.421 -19.796  1.00  1.14           C  
ATOM    579  O   LYS A  40       5.257 -24.305 -20.510  1.00  1.14           O  
ATOM    580  CB  LYS A  40       4.308 -21.182 -20.774  1.00  1.14           C  
ATOM    581  CG  LYS A  40       3.429 -20.341 -21.658  1.00  1.14           C  
ATOM    582  CD  LYS A  40       4.169 -19.171 -22.256  1.00  1.14           C  
ATOM    583  CE  LYS A  40       4.431 -18.119 -21.219  1.00  1.14           C  
ATOM    584  NZ  LYS A  40       5.066 -16.898 -21.795  1.00  1.14           N  
ATOM    585  H   LYS A  40       2.449 -21.375 -18.966  1.00  1.14           H  
ATOM    586  HA  LYS A  40       3.246 -22.983 -21.204  1.00  1.14           H  
ATOM    587 1HB  LYS A  40       4.550 -20.588 -19.886  1.00  1.14           H  
ATOM    588 2HB  LYS A  40       5.241 -21.371 -21.301  1.00  1.14           H  
ATOM    589 1HG  LYS A  40       3.048 -20.954 -22.457  1.00  1.14           H  
ATOM    590 2HG  LYS A  40       2.613 -19.963 -21.072  1.00  1.14           H  
ATOM    591 1HD  LYS A  40       5.119 -19.508 -22.671  1.00  1.14           H  
ATOM    592 2HD  LYS A  40       3.571 -18.737 -23.056  1.00  1.14           H  
ATOM    593 1HE  LYS A  40       3.486 -17.840 -20.748  1.00  1.14           H  
ATOM    594 2HE  LYS A  40       5.096 -18.530 -20.456  1.00  1.14           H  
ATOM    595 1HZ  LYS A  40       5.206 -16.245 -21.017  1.00  1.14           H  
ATOM    596 2HZ  LYS A  40       5.951 -17.127 -22.206  1.00  1.14           H  
ATOM    597 3HZ  LYS A  40       4.469 -16.482 -22.484  1.00  1.14           H  
ATOM    598  N   ASN A  41       5.148 -23.253 -18.525  1.00  1.13           N  
ATOM    599  CA  ASN A  41       6.188 -24.094 -17.957  1.00  1.13           C  
ATOM    600  C   ASN A  41       5.717 -25.541 -17.909  1.00  1.13           C  
ATOM    601  O   ASN A  41       6.480 -26.458 -18.219  1.00  1.13           O  
ATOM    602  CB  ASN A  41       6.589 -23.579 -16.591  1.00  1.13           C  
ATOM    603  CG  ASN A  41       7.395 -22.298 -16.687  1.00  1.13           C  
ATOM    604  OD1 ASN A  41       8.001 -21.996 -17.725  1.00  1.13           O  
ATOM    605  ND2 ASN A  41       7.406 -21.539 -15.622  1.00  1.13           N  
ATOM    606  H   ASN A  41       4.730 -22.509 -17.960  1.00  1.13           H  
ATOM    607  HA  ASN A  41       7.058 -24.056 -18.608  1.00  1.13           H  
ATOM    608 1HB  ASN A  41       5.691 -23.383 -16.002  1.00  1.13           H  
ATOM    609 2HB  ASN A  41       7.171 -24.335 -16.069  1.00  1.13           H  
ATOM    610 1HD2 ASN A  41       7.913 -20.677 -15.627  1.00  1.13           H  
ATOM    611 2HD2 ASN A  41       6.901 -21.817 -14.808  1.00  1.13           H  
ATOM    612  N   VAL A  42       4.436 -25.745 -17.606  1.00  1.13           N  
ATOM    613  CA  VAL A  42       3.882 -27.089 -17.579  1.00  1.13           C  
ATOM    614  C   VAL A  42       3.911 -27.712 -18.967  1.00  1.13           C  
ATOM    615  O   VAL A  42       4.352 -28.850 -19.130  1.00  1.13           O  
ATOM    616  CB  VAL A  42       2.451 -27.079 -17.025  1.00  1.13           C  
ATOM    617  CG1 VAL A  42       1.821 -28.437 -17.211  1.00  1.13           C  
ATOM    618  CG2 VAL A  42       2.485 -26.721 -15.553  1.00  1.13           C  
ATOM    619  H   VAL A  42       3.850 -24.946 -17.353  1.00  1.13           H  
ATOM    620  HA  VAL A  42       4.494 -27.696 -16.913  1.00  1.13           H  
ATOM    621  HB  VAL A  42       1.857 -26.349 -17.572  1.00  1.13           H  
ATOM    622 1HG1 VAL A  42       0.803 -28.424 -16.826  1.00  1.13           H  
ATOM    623 2HG1 VAL A  42       1.803 -28.668 -18.270  1.00  1.13           H  
ATOM    624 3HG1 VAL A  42       2.403 -29.191 -16.681  1.00  1.13           H  
ATOM    625 1HG2 VAL A  42       1.470 -26.706 -15.159  1.00  1.13           H  
ATOM    626 2HG2 VAL A  42       3.077 -27.459 -15.014  1.00  1.13           H  
ATOM    627 3HG2 VAL A  42       2.934 -25.745 -15.428  1.00  1.13           H  
ATOM    628  N   LEU A  43       3.511 -26.960 -19.988  1.00  1.12           N  
ATOM    629  CA  LEU A  43       3.549 -27.485 -21.345  1.00  1.12           C  
ATOM    630  C   LEU A  43       4.967 -27.852 -21.766  1.00  1.12           C  
ATOM    631  O   LEU A  43       5.188 -28.885 -22.410  1.00  1.12           O  
ATOM    632  CB  LEU A  43       2.959 -26.452 -22.308  1.00  1.12           C  
ATOM    633  CG  LEU A  43       1.460 -26.269 -22.205  1.00  1.12           C  
ATOM    634  CD1 LEU A  43       1.022 -25.054 -22.985  1.00  1.12           C  
ATOM    635  CD2 LEU A  43       0.802 -27.517 -22.766  1.00  1.12           C  
ATOM    636  H   LEU A  43       3.152 -26.018 -19.815  1.00  1.12           H  
ATOM    637  HA  LEU A  43       2.935 -28.388 -21.378  1.00  1.12           H  
ATOM    638 1HB  LEU A  43       3.423 -25.486 -22.100  1.00  1.12           H  
ATOM    639 2HB  LEU A  43       3.201 -26.740 -23.328  1.00  1.12           H  
ATOM    640  HG  LEU A  43       1.178 -26.126 -21.167  1.00  1.12           H  
ATOM    641 1HD1 LEU A  43      -0.049 -24.937 -22.900  1.00  1.12           H  
ATOM    642 2HD1 LEU A  43       1.514 -24.182 -22.568  1.00  1.12           H  
ATOM    643 3HD1 LEU A  43       1.294 -25.166 -24.030  1.00  1.12           H  
ATOM    644 1HD2 LEU A  43      -0.270 -27.412 -22.704  1.00  1.12           H  
ATOM    645 2HD2 LEU A  43       1.090 -27.645 -23.807  1.00  1.12           H  
ATOM    646 3HD2 LEU A  43       1.115 -28.391 -22.194  1.00  1.12           H  
ATOM    647  N   ARG A  44       5.945 -27.027 -21.380  1.00  1.17           N  
ATOM    648  CA  ARG A  44       7.328 -27.316 -21.728  1.00  1.17           C  
ATOM    649  C   ARG A  44       7.842 -28.570 -21.027  1.00  1.17           C  
ATOM    650  O   ARG A  44       8.485 -29.415 -21.657  1.00  1.17           O  
ATOM    651  CB  ARG A  44       8.211 -26.142 -21.350  1.00  1.17           C  
ATOM    652  CG  ARG A  44       8.041 -24.899 -22.210  1.00  1.17           C  
ATOM    653  CD  ARG A  44       8.815 -23.759 -21.659  1.00  1.17           C  
ATOM    654  NE  ARG A  44       8.682 -22.560 -22.467  1.00  1.17           N  
ATOM    655  CZ  ARG A  44       9.093 -21.336 -22.082  1.00  1.17           C  
ATOM    656  NH1 ARG A  44       9.651 -21.173 -20.901  1.00  1.17           N  
ATOM    657  NH2 ARG A  44       8.937 -20.301 -22.889  1.00  1.17           N  
ATOM    658  H   ARG A  44       5.721 -26.174 -20.865  1.00  1.17           H  
ATOM    659  HA  ARG A  44       7.386 -27.468 -22.804  1.00  1.17           H  
ATOM    660 1HB  ARG A  44       8.000 -25.856 -20.320  1.00  1.17           H  
ATOM    661 2HB  ARG A  44       9.255 -26.442 -21.398  1.00  1.17           H  
ATOM    662 1HG  ARG A  44       8.405 -25.106 -23.215  1.00  1.17           H  
ATOM    663 2HG  ARG A  44       6.991 -24.621 -22.258  1.00  1.17           H  
ATOM    664 1HD  ARG A  44       8.447 -23.532 -20.656  1.00  1.17           H  
ATOM    665 2HD  ARG A  44       9.869 -24.023 -21.606  1.00  1.17           H  
ATOM    666  HE  ARG A  44       8.259 -22.651 -23.381  1.00  1.17           H  
ATOM    667 1HH1 ARG A  44       9.773 -21.969 -20.288  1.00  1.17           H  
ATOM    668 2HH1 ARG A  44       9.959 -20.257 -20.607  1.00  1.17           H  
ATOM    669 1HH2 ARG A  44       8.510 -20.429 -23.797  1.00  1.17           H  
ATOM    670 2HH2 ARG A  44       9.248 -19.386 -22.601  1.00  1.17           H  
ATOM    671  N   LEU A  45       7.521 -28.726 -19.741  1.00  1.36           N  
ATOM    672  CA  LEU A  45       7.980 -29.890 -18.993  1.00  1.36           C  
ATOM    673  C   LEU A  45       7.332 -31.168 -19.490  1.00  1.36           C  
ATOM    674  O   LEU A  45       8.000 -32.196 -19.652  1.00  1.36           O  
ATOM    675  CB  LEU A  45       7.663 -29.697 -17.514  1.00  1.36           C  
ATOM    676  CG  LEU A  45       8.480 -28.610 -16.815  1.00  1.36           C  
ATOM    677  CD1 LEU A  45       7.909 -28.372 -15.427  1.00  1.36           C  
ATOM    678  CD2 LEU A  45       9.933 -29.045 -16.753  1.00  1.36           C  
ATOM    679  H   LEU A  45       6.984 -28.002 -19.260  1.00  1.36           H  
ATOM    680  HA  LEU A  45       9.057 -29.974 -19.117  1.00  1.36           H  
ATOM    681 1HB  LEU A  45       6.609 -29.422 -17.425  1.00  1.36           H  
ATOM    682 2HB  LEU A  45       7.823 -30.637 -16.991  1.00  1.36           H  
ATOM    683  HG  LEU A  45       8.413 -27.683 -17.374  1.00  1.36           H  
ATOM    684 1HD1 LEU A  45       8.481 -27.591 -14.928  1.00  1.36           H  
ATOM    685 2HD1 LEU A  45       6.868 -28.056 -15.519  1.00  1.36           H  
ATOM    686 3HD1 LEU A  45       7.963 -29.290 -14.846  1.00  1.36           H  
ATOM    687 1HD2 LEU A  45      10.521 -28.270 -16.261  1.00  1.36           H  
ATOM    688 2HD2 LEU A  45      10.011 -29.974 -16.191  1.00  1.36           H  
ATOM    689 3HD2 LEU A  45      10.308 -29.199 -17.765  1.00  1.36           H  
ATOM    690  N   LEU A  46       6.039 -31.099 -19.785  1.00  1.76           N  
ATOM    691  CA  LEU A  46       5.345 -32.266 -20.276  1.00  1.76           C  
ATOM    692  C   LEU A  46       5.889 -32.665 -21.633  1.00  1.76           C  
ATOM    693  O   LEU A  46       6.075 -33.844 -21.902  1.00  1.76           O  
ATOM    694  CB  LEU A  46       3.858 -31.982 -20.386  1.00  1.76           C  
ATOM    695  CG  LEU A  46       3.105 -31.795 -19.088  1.00  1.76           C  
ATOM    696  CD1 LEU A  46       1.738 -31.310 -19.416  1.00  1.76           C  
ATOM    697  CD2 LEU A  46       3.042 -33.103 -18.349  1.00  1.76           C  
ATOM    698  H   LEU A  46       5.521 -30.230 -19.639  1.00  1.76           H  
ATOM    699  HA  LEU A  46       5.508 -33.087 -19.578  1.00  1.76           H  
ATOM    700 1HB  LEU A  46       3.724 -31.076 -20.983  1.00  1.76           H  
ATOM    701 2HB  LEU A  46       3.398 -32.814 -20.905  1.00  1.76           H  
ATOM    702  HG  LEU A  46       3.601 -31.058 -18.468  1.00  1.76           H  
ATOM    703 1HD1 LEU A  46       1.158 -31.166 -18.507  1.00  1.76           H  
ATOM    704 2HD1 LEU A  46       1.805 -30.368 -19.958  1.00  1.76           H  
ATOM    705 3HD1 LEU A  46       1.272 -32.052 -20.029  1.00  1.76           H  
ATOM    706 1HD2 LEU A  46       2.490 -32.967 -17.419  1.00  1.76           H  
ATOM    707 2HD2 LEU A  46       2.537 -33.843 -18.970  1.00  1.76           H  
ATOM    708 3HD2 LEU A  46       4.055 -33.442 -18.126  1.00  1.76           H  
ATOM    709  N   SER A  47       6.183 -31.674 -22.481  1.00  2.47           N  
ATOM    710  CA  SER A  47       6.722 -31.942 -23.804  1.00  2.47           C  
ATOM    711  C   SER A  47       8.117 -32.560 -23.706  1.00  2.47           C  
ATOM    712  O   SER A  47       8.466 -33.453 -24.478  1.00  2.47           O  
ATOM    713  CB  SER A  47       6.780 -30.657 -24.601  1.00  2.47           C  
ATOM    714  OG  SER A  47       5.492 -30.148 -24.826  1.00  2.47           O  
ATOM    715  H   SER A  47       5.998 -30.704 -22.226  1.00  2.47           H  
ATOM    716  HA  SER A  47       6.065 -32.648 -24.311  1.00  2.47           H  
ATOM    717 1HB  SER A  47       7.374 -29.920 -24.059  1.00  2.47           H  
ATOM    718 2HB  SER A  47       7.274 -30.844 -25.550  1.00  2.47           H  
ATOM    719  HG  SER A  47       5.196 -29.794 -23.953  1.00  2.47           H  
ATOM    720  N   ALA A  48       8.930 -32.049 -22.769  1.00  3.53           N  
ATOM    721  CA  ALA A  48      10.281 -32.543 -22.518  1.00  3.53           C  
ATOM    722  C   ALA A  48      10.283 -34.001 -22.062  1.00  3.53           C  
ATOM    723  O   ALA A  48      11.199 -34.763 -22.378  1.00  3.53           O  
ATOM    724  CB  ALA A  48      10.960 -31.691 -21.463  1.00  3.53           C  
ATOM    725  H   ALA A  48       8.597 -31.272 -22.200  1.00  3.53           H  
ATOM    726  HA  ALA A  48      10.839 -32.479 -23.451  1.00  3.53           H  
ATOM    727 1HB  ALA A  48      11.974 -32.050 -21.303  1.00  3.53           H  
ATOM    728 2HB  ALA A  48      10.983 -30.653 -21.793  1.00  3.53           H  
ATOM    729 3HB  ALA A  48      10.400 -31.761 -20.533  1.00  3.53           H  
ATOM    730  N   ALA A  49       9.262 -34.377 -21.296  1.00  4.73           N  
ATOM    731  CA  ALA A  49       9.146 -35.718 -20.750  1.00  4.73           C  
ATOM    732  C   ALA A  49       9.098 -36.769 -21.841  1.00  4.73           C  
ATOM    733  O   ALA A  49       8.518 -36.565 -22.904  1.00  4.73           O  
ATOM    734  CB  ALA A  49       7.889 -35.832 -19.906  1.00  4.73           C  
ATOM    735  H   ALA A  49       8.556 -33.686 -21.042  1.00  4.73           H  
ATOM    736  HA  ALA A  49      10.021 -35.904 -20.130  1.00  4.73           H  
ATOM    737 1HB  ALA A  49       7.828 -36.835 -19.485  1.00  4.73           H  
ATOM    738 2HB  ALA A  49       7.918 -35.093 -19.105  1.00  4.73           H  
ATOM    739 3HB  ALA A  49       7.021 -35.653 -20.531  1.00  4.73           H  
ATOM    740  N   LYS A  50       9.703 -37.918 -21.577  1.00  5.55           N  
ATOM    741  CA  LYS A  50       9.630 -39.015 -22.525  1.00  5.55           C  
ATOM    742  C   LYS A  50       8.179 -39.405 -22.720  1.00  5.55           C  
ATOM    743  O   LYS A  50       7.451 -39.556 -21.741  1.00  5.55           O  
ATOM    744  CB  LYS A  50      10.434 -40.218 -22.039  1.00  5.55           C  
ATOM    745  CG  LYS A  50      10.470 -41.391 -23.023  1.00  5.55           C  
ATOM    746  CD  LYS A  50      11.353 -42.526 -22.512  1.00  5.55           C  
ATOM    747  CE  LYS A  50      11.367 -43.699 -23.484  1.00  5.55           C  
ATOM    748  NZ  LYS A  50      12.226 -44.813 -22.997  1.00  5.55           N  
ATOM    749  H   LYS A  50      10.199 -38.038 -20.707  1.00  5.55           H  
ATOM    750  HA  LYS A  50      10.027 -38.681 -23.485  1.00  5.55           H  
ATOM    751 1HB  LYS A  50      11.462 -39.914 -21.838  1.00  5.55           H  
ATOM    752 2HB  LYS A  50      10.010 -40.584 -21.105  1.00  5.55           H  
ATOM    753 1HG  LYS A  50       9.458 -41.775 -23.164  1.00  5.55           H  
ATOM    754 2HG  LYS A  50      10.846 -41.050 -23.985  1.00  5.55           H  
ATOM    755 1HD  LYS A  50      12.373 -42.164 -22.376  1.00  5.55           H  
ATOM    756 2HD  LYS A  50      10.978 -42.871 -21.549  1.00  5.55           H  
ATOM    757 1HE  LYS A  50      10.350 -44.066 -23.612  1.00  5.55           H  
ATOM    758 2HE  LYS A  50      11.745 -43.358 -24.447  1.00  5.55           H  
ATOM    759 1HZ  LYS A  50      12.208 -45.568 -23.668  1.00  5.55           H  
ATOM    760 2HZ  LYS A  50      13.175 -44.484 -22.886  1.00  5.55           H  
ATOM    761 3HZ  LYS A  50      11.878 -45.144 -22.109  1.00  5.55           H  
ATOM    762  N   ALA A  51       7.757 -39.569 -23.972  1.00  5.49           N  
ATOM    763  CA  ALA A  51       6.381 -39.959 -24.275  1.00  5.49           C  
ATOM    764  C   ALA A  51       5.350 -39.130 -23.493  1.00  5.49           C  
ATOM    765  O   ALA A  51       4.645 -39.683 -22.649  1.00  5.49           O  
ATOM    766  CB  ALA A  51       6.185 -41.433 -23.959  1.00  5.49           C  
ATOM    767  H   ALA A  51       8.408 -39.415 -24.728  1.00  5.49           H  
ATOM    768  HA  ALA A  51       6.211 -39.805 -25.339  1.00  5.49           H  
ATOM    769 1HB  ALA A  51       5.168 -41.723 -24.219  1.00  5.49           H  
ATOM    770 2HB  ALA A  51       6.892 -42.029 -24.538  1.00  5.49           H  
ATOM    771 3HB  ALA A  51       6.350 -41.610 -22.895  1.00  5.49           H  
ATOM    772  N   PRO A  52       5.210 -37.820 -23.777  1.00  4.60           N  
ATOM    773  CA  PRO A  52       4.350 -36.894 -23.068  1.00  4.60           C  
ATOM    774  C   PRO A  52       2.927 -37.404 -23.006  1.00  4.60           C  
ATOM    775  O   PRO A  52       2.400 -37.925 -23.994  1.00  4.60           O  
ATOM    776  CB  PRO A  52       4.394 -35.648 -23.958  1.00  4.60           C  
ATOM    777  CG  PRO A  52       5.724 -35.732 -24.651  1.00  4.60           C  
ATOM    778  CD  PRO A  52       5.928 -37.202 -24.921  1.00  4.60           C  
ATOM    779  HA  PRO A  52       4.761 -36.695 -22.065  1.00  4.60           H  
ATOM    780 1HB  PRO A  52       3.543 -35.661 -24.653  1.00  4.60           H  
ATOM    781 2HB  PRO A  52       4.285 -34.746 -23.348  1.00  4.60           H  
ATOM    782 1HG  PRO A  52       5.730 -35.113 -25.558  1.00  4.60           H  
ATOM    783 2HG  PRO A  52       6.516 -35.326 -23.991  1.00  4.60           H  
ATOM    784 1HD  PRO A  52       5.479 -37.491 -25.876  1.00  4.60           H  
ATOM    785 2HD  PRO A  52       6.997 -37.370 -24.890  1.00  4.60           H  
ATOM    786  N   ASP A  53       2.276 -37.215 -21.865  1.00  3.41           N  
ATOM    787  CA  ASP A  53       0.891 -37.631 -21.734  1.00  3.41           C  
ATOM    788  C   ASP A  53       0.025 -36.572 -22.372  1.00  3.41           C  
ATOM    789  O   ASP A  53      -0.103 -35.459 -21.860  1.00  3.41           O  
ATOM    790  CB  ASP A  53       0.505 -37.874 -20.272  1.00  3.41           C  
ATOM    791  CG  ASP A  53      -0.957 -38.395 -20.071  1.00  3.41           C  
ATOM    792  OD1 ASP A  53      -1.825 -38.143 -20.912  1.00  3.41           O  
ATOM    793  OD2 ASP A  53      -1.182 -39.047 -19.074  1.00  3.41           O  
ATOM    794  H   ASP A  53       2.752 -36.791 -21.083  1.00  3.41           H  
ATOM    795  HA  ASP A  53       0.751 -38.566 -22.280  1.00  3.41           H  
ATOM    796 1HB  ASP A  53       1.191 -38.605 -19.840  1.00  3.41           H  
ATOM    797 2HB  ASP A  53       0.624 -36.949 -19.709  1.00  3.41           H  
ATOM    798  N   ARG A  54      -0.583 -36.923 -23.493  1.00  2.41           N  
ATOM    799  CA  ARG A  54      -1.347 -35.974 -24.279  1.00  2.41           C  
ATOM    800  C   ARG A  54      -2.525 -35.386 -23.508  1.00  2.41           C  
ATOM    801  O   ARG A  54      -2.999 -34.297 -23.845  1.00  2.41           O  
ATOM    802  CB  ARG A  54      -1.842 -36.640 -25.551  1.00  2.41           C  
ATOM    803  CG  ARG A  54      -0.739 -36.947 -26.558  1.00  2.41           C  
ATOM    804  CD  ARG A  54      -1.258 -37.644 -27.767  1.00  2.41           C  
ATOM    805  NE  ARG A  54      -0.194 -37.943 -28.718  1.00  2.41           N  
ATOM    806  CZ  ARG A  54      -0.352 -38.657 -29.852  1.00  2.41           C  
ATOM    807  NH1 ARG A  54      -1.534 -39.139 -30.169  1.00  2.41           N  
ATOM    808  NH2 ARG A  54       0.683 -38.873 -30.645  1.00  2.41           N  
ATOM    809  H   ARG A  54      -0.458 -37.867 -23.832  1.00  2.41           H  
ATOM    810  HA  ARG A  54      -0.680 -35.166 -24.563  1.00  2.41           H  
ATOM    811 1HB  ARG A  54      -2.339 -37.576 -25.302  1.00  2.41           H  
ATOM    812 2HB  ARG A  54      -2.574 -35.996 -26.039  1.00  2.41           H  
ATOM    813 1HG  ARG A  54      -0.272 -36.014 -26.876  1.00  2.41           H  
ATOM    814 2HG  ARG A  54       0.016 -37.584 -26.085  1.00  2.41           H  
ATOM    815 1HD  ARG A  54      -1.726 -38.583 -27.473  1.00  2.41           H  
ATOM    816 2HD  ARG A  54      -1.993 -37.012 -28.264  1.00  2.41           H  
ATOM    817  HE  ARG A  54       0.732 -37.592 -28.508  1.00  2.41           H  
ATOM    818 1HH1 ARG A  54      -2.326 -38.975 -29.563  1.00  2.41           H  
ATOM    819 2HH1 ARG A  54      -1.650 -39.673 -31.018  1.00  2.41           H  
ATOM    820 1HH2 ARG A  54       1.592 -38.504 -30.402  1.00  2.41           H  
ATOM    821 2HH2 ARG A  54       0.565 -39.407 -31.494  1.00  2.41           H  
ATOM    822  N   LYS A  55      -3.037 -36.096 -22.496  1.00  1.78           N  
ATOM    823  CA  LYS A  55      -4.156 -35.544 -21.747  1.00  1.78           C  
ATOM    824  C   LYS A  55      -3.639 -34.364 -20.934  1.00  1.78           C  
ATOM    825  O   LYS A  55      -4.187 -33.265 -20.995  1.00  1.78           O  
ATOM    826  CB  LYS A  55      -4.795 -36.598 -20.848  1.00  1.78           C  
ATOM    827  CG  LYS A  55      -6.037 -36.138 -20.071  1.00  1.78           C  
ATOM    828  CD  LYS A  55      -6.629 -37.302 -19.263  1.00  1.78           C  
ATOM    829  CE  LYS A  55      -7.962 -36.938 -18.604  1.00  1.78           C  
ATOM    830  NZ  LYS A  55      -7.810 -35.890 -17.571  1.00  1.78           N  
ATOM    831  H   LYS A  55      -2.607 -36.980 -22.192  1.00  1.78           H  
ATOM    832  HA  LYS A  55      -4.908 -35.177 -22.445  1.00  1.78           H  
ATOM    833 1HB  LYS A  55      -5.073 -37.464 -21.449  1.00  1.78           H  
ATOM    834 2HB  LYS A  55      -4.056 -36.942 -20.120  1.00  1.78           H  
ATOM    835 1HG  LYS A  55      -5.761 -35.330 -19.384  1.00  1.78           H  
ATOM    836 2HG  LYS A  55      -6.789 -35.757 -20.762  1.00  1.78           H  
ATOM    837 1HD  LYS A  55      -6.780 -38.157 -19.923  1.00  1.78           H  
ATOM    838 2HD  LYS A  55      -5.918 -37.590 -18.487  1.00  1.78           H  
ATOM    839 1HE  LYS A  55      -8.651 -36.580 -19.369  1.00  1.78           H  
ATOM    840 2HE  LYS A  55      -8.381 -37.829 -18.141  1.00  1.78           H  
ATOM    841 1HZ  LYS A  55      -8.700 -35.669 -17.162  1.00  1.78           H  
ATOM    842 2HZ  LYS A  55      -7.183 -36.194 -16.849  1.00  1.78           H  
ATOM    843 3HZ  LYS A  55      -7.432 -35.036 -18.001  1.00  1.78           H  
ATOM    844  N   ALA A  56      -2.549 -34.591 -20.191  1.00  1.43           N  
ATOM    845  CA  ALA A  56      -1.950 -33.543 -19.364  1.00  1.43           C  
ATOM    846  C   ALA A  56      -1.496 -32.379 -20.216  1.00  1.43           C  
ATOM    847  O   ALA A  56      -1.593 -31.218 -19.814  1.00  1.43           O  
ATOM    848  CB  ALA A  56      -0.764 -34.078 -18.598  1.00  1.43           C  
ATOM    849  H   ALA A  56      -2.132 -35.517 -20.209  1.00  1.43           H  
ATOM    850  HA  ALA A  56      -2.707 -33.184 -18.666  1.00  1.43           H  
ATOM    851 1HB  ALA A  56      -0.344 -33.287 -17.981  1.00  1.43           H  
ATOM    852 2HB  ALA A  56      -1.083 -34.906 -17.967  1.00  1.43           H  
ATOM    853 3HB  ALA A  56      -0.012 -34.428 -19.305  1.00  1.43           H  
ATOM    854  N   VAL A  57      -0.994 -32.681 -21.411  1.00  1.24           N  
ATOM    855  CA  VAL A  57      -0.576 -31.611 -22.289  1.00  1.24           C  
ATOM    856  C   VAL A  57      -1.788 -30.820 -22.706  1.00  1.24           C  
ATOM    857  O   VAL A  57      -1.805 -29.605 -22.563  1.00  1.24           O  
ATOM    858  CB  VAL A  57       0.150 -32.138 -23.536  1.00  1.24           C  
ATOM    859  CG1 VAL A  57       0.385 -30.996 -24.501  1.00  1.24           C  
ATOM    860  CG2 VAL A  57       1.493 -32.760 -23.138  1.00  1.24           C  
ATOM    861  H   VAL A  57      -0.890 -33.658 -21.693  1.00  1.24           H  
ATOM    862  HA  VAL A  57       0.097 -30.948 -21.752  1.00  1.24           H  
ATOM    863  HB  VAL A  57      -0.478 -32.876 -24.024  1.00  1.24           H  
ATOM    864 1HG1 VAL A  57       0.886 -31.370 -25.393  1.00  1.24           H  
ATOM    865 2HG1 VAL A  57      -0.574 -30.558 -24.780  1.00  1.24           H  
ATOM    866 3HG1 VAL A  57       1.006 -30.244 -24.025  1.00  1.24           H  
ATOM    867 1HG2 VAL A  57       2.002 -33.134 -24.025  1.00  1.24           H  
ATOM    868 2HG2 VAL A  57       2.097 -31.996 -22.669  1.00  1.24           H  
ATOM    869 3HG2 VAL A  57       1.334 -33.577 -22.445  1.00  1.24           H  
ATOM    870  N   SER A  58      -2.850 -31.511 -23.126  1.00  1.15           N  
ATOM    871  CA  SER A  58      -4.055 -30.839 -23.575  1.00  1.15           C  
ATOM    872  C   SER A  58      -4.650 -29.958 -22.493  1.00  1.15           C  
ATOM    873  O   SER A  58      -5.034 -28.837 -22.785  1.00  1.15           O  
ATOM    874  CB  SER A  58      -5.097 -31.854 -24.008  1.00  1.15           C  
ATOM    875  OG  SER A  58      -4.663 -32.577 -25.126  1.00  1.15           O  
ATOM    876  H   SER A  58      -2.817 -32.525 -23.195  1.00  1.15           H  
ATOM    877  HA  SER A  58      -3.801 -30.214 -24.427  1.00  1.15           H  
ATOM    878 1HB  SER A  58      -5.304 -32.535 -23.188  1.00  1.15           H  
ATOM    879 2HB  SER A  58      -6.026 -31.339 -24.242  1.00  1.15           H  
ATOM    880  HG  SER A  58      -3.920 -33.134 -24.802  1.00  1.15           H  
ATOM    881  N   GLU A  59      -4.635 -30.402 -21.230  1.00  1.12           N  
ATOM    882  CA  GLU A  59      -5.242 -29.641 -20.125  1.00  1.12           C  
ATOM    883  C   GLU A  59      -4.412 -28.429 -19.691  1.00  1.12           C  
ATOM    884  O   GLU A  59      -4.827 -27.627 -18.839  1.00  1.12           O  
ATOM    885  CB  GLU A  59      -5.469 -30.536 -18.908  1.00  1.12           C  
ATOM    886  CG  GLU A  59      -6.523 -31.633 -19.088  1.00  1.12           C  
ATOM    887  CD  GLU A  59      -6.692 -32.502 -17.855  1.00  1.12           C  
ATOM    888  OE1 GLU A  59      -6.023 -32.271 -16.877  1.00  1.12           O  
ATOM    889  OE2 GLU A  59      -7.485 -33.424 -17.905  1.00  1.12           O  
ATOM    890  H   GLU A  59      -4.267 -31.335 -21.047  1.00  1.12           H  
ATOM    891  HA  GLU A  59      -6.211 -29.277 -20.465  1.00  1.12           H  
ATOM    892 1HB  GLU A  59      -4.526 -31.027 -18.654  1.00  1.12           H  
ATOM    893 2HB  GLU A  59      -5.760 -29.924 -18.055  1.00  1.12           H  
ATOM    894 1HG  GLU A  59      -7.475 -31.163 -19.323  1.00  1.12           H  
ATOM    895 2HG  GLU A  59      -6.243 -32.258 -19.932  1.00  1.12           H  
ATOM    896  N   ALA A  60      -3.225 -28.291 -20.252  1.00  1.12           N  
ATOM    897  CA  ALA A  60      -2.390 -27.155 -19.978  1.00  1.12           C  
ATOM    898  C   ALA A  60      -2.466 -26.144 -21.148  1.00  1.12           C  
ATOM    899  O   ALA A  60      -1.869 -25.072 -21.069  1.00  1.12           O  
ATOM    900  CB  ALA A  60      -0.972 -27.642 -19.700  1.00  1.12           C  
ATOM    901  H   ALA A  60      -2.896 -28.966 -20.941  1.00  1.12           H  
ATOM    902  HA  ALA A  60      -2.761 -26.651 -19.087  1.00  1.12           H  
ATOM    903 1HB  ALA A  60      -0.324 -26.798 -19.467  1.00  1.12           H  
ATOM    904 2HB  ALA A  60      -0.989 -28.329 -18.854  1.00  1.12           H  
ATOM    905 3HB  ALA A  60      -0.600 -28.168 -20.553  1.00  1.12           H  
ATOM    906  N   GLN A  61      -3.240 -26.449 -22.220  1.00  1.11           N  
ATOM    907  CA  GLN A  61      -3.265 -25.597 -23.428  1.00  1.11           C  
ATOM    908  C   GLN A  61      -4.162 -24.318 -23.610  1.00  1.11           C  
ATOM    909  O   GLN A  61      -3.653 -23.409 -24.260  1.00  1.11           O  
ATOM    910  CB  GLN A  61      -3.414 -26.482 -24.676  1.00  1.11           C  
ATOM    911  CG  GLN A  61      -2.186 -27.318 -24.978  1.00  1.11           C  
ATOM    912  CD  GLN A  61      -2.321 -28.215 -26.194  1.00  1.11           C  
ATOM    913  OE1 GLN A  61      -3.409 -28.686 -26.531  1.00  1.11           O  
ATOM    914  NE2 GLN A  61      -1.203 -28.457 -26.877  1.00  1.11           N  
ATOM    915  H   GLN A  61      -3.798 -27.309 -22.232  1.00  1.11           H  
ATOM    916  HA  GLN A  61      -2.252 -25.220 -23.510  1.00  1.11           H  
ATOM    917 1HB  GLN A  61      -4.252 -27.166 -24.535  1.00  1.11           H  
ATOM    918 2HB  GLN A  61      -3.640 -25.863 -25.541  1.00  1.11           H  
ATOM    919 1HG  GLN A  61      -1.334 -26.659 -25.128  1.00  1.11           H  
ATOM    920 2HG  GLN A  61      -2.014 -27.934 -24.145  1.00  1.11           H  
ATOM    921 1HE2 GLN A  61      -1.232 -29.040 -27.691  1.00  1.11           H  
ATOM    922 2HE2 GLN A  61      -0.335 -28.055 -26.585  1.00  1.11           H  
ATOM    923  N   GLU A  62      -5.432 -24.101 -23.134  1.00  1.10           N  
ATOM    924  CA  GLU A  62      -6.444 -24.896 -22.433  1.00  1.10           C  
ATOM    925  C   GLU A  62      -5.984 -25.707 -21.268  1.00  1.10           C  
ATOM    926  O   GLU A  62      -6.108 -26.912 -21.355  1.00  1.10           O  
ATOM    927  CB  GLU A  62      -7.172 -25.808 -23.433  1.00  1.10           C  
ATOM    928  CG  GLU A  62      -7.877 -25.020 -24.568  1.00  1.10           C  
ATOM    929  CD  GLU A  62      -8.762 -25.864 -25.496  1.00  1.10           C  
ATOM    930  OE1 GLU A  62      -8.756 -27.064 -25.387  1.00  1.10           O  
ATOM    931  OE2 GLU A  62      -9.441 -25.280 -26.309  1.00  1.10           O  
ATOM    932  H   GLU A  62      -5.782 -23.184 -23.351  1.00  1.10           H  
ATOM    933  HA  GLU A  62      -7.191 -24.194 -22.054  1.00  1.10           H  
ATOM    934 1HB  GLU A  62      -6.470 -26.505 -23.879  1.00  1.10           H  
ATOM    935 2HB  GLU A  62      -7.927 -26.394 -22.908  1.00  1.10           H  
ATOM    936 1HG  GLU A  62      -8.494 -24.245 -24.113  1.00  1.10           H  
ATOM    937 2HG  GLU A  62      -7.113 -24.523 -25.167  1.00  1.10           H  
ATOM    938  N   LYS A  63      -5.495 -25.126 -20.159  1.00  1.09           N  
ATOM    939  CA  LYS A  63      -5.531 -23.716 -19.722  1.00  1.09           C  
ATOM    940  C   LYS A  63      -4.720 -22.539 -20.328  1.00  1.09           C  
ATOM    941  O   LYS A  63      -5.245 -21.423 -20.344  1.00  1.09           O  
ATOM    942  CB  LYS A  63      -5.209 -23.756 -18.229  1.00  1.09           C  
ATOM    943  CG  LYS A  63      -6.325 -24.395 -17.405  1.00  1.09           C  
ATOM    944  CD  LYS A  63      -7.549 -23.486 -17.408  1.00  1.09           C  
ATOM    945  CE  LYS A  63      -8.750 -24.089 -16.687  1.00  1.09           C  
ATOM    946  NZ  LYS A  63      -9.897 -23.143 -16.692  1.00  1.09           N  
ATOM    947  H   LYS A  63      -5.151 -25.802 -19.477  1.00  1.09           H  
ATOM    948  HA  LYS A  63      -6.579 -23.418 -19.811  1.00  1.09           H  
ATOM    949 1HB  LYS A  63      -4.297 -24.333 -18.067  1.00  1.09           H  
ATOM    950 2HB  LYS A  63      -5.038 -22.744 -17.859  1.00  1.09           H  
ATOM    951 1HG  LYS A  63      -6.596 -25.364 -17.842  1.00  1.09           H  
ATOM    952 2HG  LYS A  63      -5.992 -24.558 -16.380  1.00  1.09           H  
ATOM    953 1HD  LYS A  63      -7.299 -22.532 -16.940  1.00  1.09           H  
ATOM    954 2HD  LYS A  63      -7.843 -23.291 -18.441  1.00  1.09           H  
ATOM    955 1HE  LYS A  63      -9.049 -24.997 -17.215  1.00  1.09           H  
ATOM    956 2HE  LYS A  63      -8.498 -24.340 -15.658  1.00  1.09           H  
ATOM    957 1HZ  LYS A  63     -10.695 -23.553 -16.250  1.00  1.09           H  
ATOM    958 2HZ  LYS A  63      -9.640 -22.307 -16.209  1.00  1.09           H  
ATOM    959 3HZ  LYS A  63     -10.120 -22.895 -17.669  1.00  1.09           H  
ATOM    960  N   LEU A  64      -3.503 -22.713 -20.853  1.00  1.06           N  
ATOM    961  CA  LEU A  64      -2.738 -21.518 -21.282  1.00  1.06           C  
ATOM    962  C   LEU A  64      -3.509 -20.492 -22.123  1.00  1.06           C  
ATOM    963  O   LEU A  64      -3.520 -19.302 -21.793  1.00  1.06           O  
ATOM    964  CB  LEU A  64      -1.518 -21.925 -22.093  1.00  1.06           C  
ATOM    965  CG  LEU A  64      -0.726 -20.772 -22.626  1.00  1.06           C  
ATOM    966  CD1 LEU A  64      -0.209 -19.965 -21.471  1.00  1.06           C  
ATOM    967  CD2 LEU A  64       0.388 -21.305 -23.469  1.00  1.06           C  
ATOM    968  H   LEU A  64      -3.056 -23.627 -20.900  1.00  1.06           H  
ATOM    969  HA  LEU A  64      -2.395 -21.011 -20.382  1.00  1.06           H  
ATOM    970 1HB  LEU A  64      -0.858 -22.524 -21.471  1.00  1.06           H  
ATOM    971 2HB  LEU A  64      -1.823 -22.530 -22.927  1.00  1.06           H  
ATOM    972  HG  LEU A  64      -1.367 -20.129 -23.229  1.00  1.06           H  
ATOM    973 1HD1 LEU A  64       0.367 -19.117 -21.839  1.00  1.06           H  
ATOM    974 2HD1 LEU A  64      -1.047 -19.599 -20.878  1.00  1.06           H  
ATOM    975 3HD1 LEU A  64       0.421 -20.591 -20.856  1.00  1.06           H  
ATOM    976 1HD2 LEU A  64       0.978 -20.478 -23.864  1.00  1.06           H  
ATOM    977 2HD2 LEU A  64       1.013 -21.942 -22.856  1.00  1.06           H  
ATOM    978 3HD2 LEU A  64      -0.028 -21.885 -24.292  1.00  1.06           H  
ATOM    979  N   THR A  65      -4.193 -20.947 -23.164  1.00  1.03           N  
ATOM    980  CA  THR A  65      -4.974 -20.086 -24.024  1.00  1.03           C  
ATOM    981  C   THR A  65      -6.009 -19.284 -23.256  1.00  1.03           C  
ATOM    982  O   THR A  65      -6.209 -18.108 -23.553  1.00  1.03           O  
ATOM    983  CB  THR A  65      -5.708 -20.890 -25.114  1.00  1.03           C  
ATOM    984  OG1 THR A  65      -4.749 -21.555 -25.958  1.00  1.03           O  
ATOM    985  CG2 THR A  65      -6.585 -19.954 -25.935  1.00  1.03           C  
ATOM    986  H   THR A  65      -4.106 -21.915 -23.414  1.00  1.03           H  
ATOM    987  HA  THR A  65      -4.294 -19.389 -24.511  1.00  1.03           H  
ATOM    988  HB  THR A  65      -6.343 -21.641 -24.646  1.00  1.03           H  
ATOM    989  HG1 THR A  65      -4.224 -22.194 -25.422  1.00  1.03           H  
ATOM    990 1HG2 THR A  65      -7.114 -20.521 -26.698  1.00  1.03           H  
ATOM    991 2HG2 THR A  65      -7.306 -19.471 -25.273  1.00  1.03           H  
ATOM    992 3HG2 THR A  65      -5.964 -19.195 -26.408  1.00  1.03           H  
ATOM    993  N   GLU A  66      -6.706 -19.902 -22.300  1.00  1.00           N  
ATOM    994  CA  GLU A  66      -7.753 -19.176 -21.599  1.00  1.00           C  
ATOM    995  C   GLU A  66      -7.133 -18.027 -20.818  1.00  1.00           C  
ATOM    996  O   GLU A  66      -7.677 -16.916 -20.777  1.00  1.00           O  
ATOM    997  CB  GLU A  66      -8.520 -20.108 -20.657  1.00  1.00           C  
ATOM    998  CG  GLU A  66      -9.377 -21.167 -21.363  1.00  1.00           C  
ATOM    999  CD  GLU A  66     -10.095 -22.096 -20.394  1.00  1.00           C  
ATOM   1000  OE1 GLU A  66      -9.877 -21.968 -19.210  1.00  1.00           O  
ATOM   1001  OE2 GLU A  66     -10.845 -22.925 -20.832  1.00  1.00           O  
ATOM   1002  H   GLU A  66      -6.456 -20.839 -22.009  1.00  1.00           H  
ATOM   1003  HA  GLU A  66      -8.447 -18.763 -22.332  1.00  1.00           H  
ATOM   1004 1HB  GLU A  66      -7.809 -20.631 -20.015  1.00  1.00           H  
ATOM   1005 2HB  GLU A  66      -9.168 -19.517 -20.016  1.00  1.00           H  
ATOM   1006 1HG  GLU A  66     -10.115 -20.661 -21.981  1.00  1.00           H  
ATOM   1007 2HG  GLU A  66      -8.733 -21.755 -22.019  1.00  1.00           H  
ATOM   1008  N   SER A  67      -5.965 -18.283 -20.225  1.00  0.98           N  
ATOM   1009  CA  SER A  67      -5.288 -17.237 -19.472  1.00  0.98           C  
ATOM   1010  C   SER A  67      -4.846 -16.133 -20.421  1.00  0.98           C  
ATOM   1011  O   SER A  67      -5.016 -14.950 -20.127  1.00  0.98           O  
ATOM   1012  CB  SER A  67      -4.122 -17.809 -18.707  1.00  0.98           C  
ATOM   1013  OG  SER A  67      -4.578 -18.679 -17.708  1.00  0.98           O  
ATOM   1014  H   SER A  67      -5.565 -19.223 -20.300  1.00  0.98           H  
ATOM   1015  HA  SER A  67      -5.990 -16.813 -18.754  1.00  0.98           H  
ATOM   1016 1HB  SER A  67      -3.465 -18.344 -19.391  1.00  0.98           H  
ATOM   1017 2HB  SER A  67      -3.545 -17.001 -18.255  1.00  0.98           H  
ATOM   1018  HG  SER A  67      -4.921 -18.107 -17.006  1.00  0.98           H  
ATOM   1019  N   ASN A  68      -4.333 -16.507 -21.594  1.00  0.95           N  
ATOM   1020  CA  ASN A  68      -3.915 -15.500 -22.557  1.00  0.95           C  
ATOM   1021  C   ASN A  68      -5.097 -14.638 -23.013  1.00  0.95           C  
ATOM   1022  O   ASN A  68      -4.955 -13.423 -23.176  1.00  0.95           O  
ATOM   1023  CB  ASN A  68      -3.199 -16.126 -23.737  1.00  0.95           C  
ATOM   1024  CG  ASN A  68      -1.771 -16.583 -23.407  1.00  0.95           C  
ATOM   1025  OD1 ASN A  68      -1.158 -16.169 -22.413  1.00  0.95           O  
ATOM   1026  ND2 ASN A  68      -1.222 -17.407 -24.262  1.00  0.95           N  
ATOM   1027  H   ASN A  68      -4.208 -17.501 -21.796  1.00  0.95           H  
ATOM   1028  HA  ASN A  68      -3.212 -14.834 -22.068  1.00  0.95           H  
ATOM   1029 1HB  ASN A  68      -3.770 -16.990 -24.076  1.00  0.95           H  
ATOM   1030 2HB  ASN A  68      -3.164 -15.416 -24.561  1.00  0.95           H  
ATOM   1031 1HD2 ASN A  68      -0.278 -17.703 -24.128  1.00  0.95           H  
ATOM   1032 2HD2 ASN A  68      -1.736 -17.713 -25.062  1.00  0.95           H  
ATOM   1033  N   GLN A  69      -6.280 -15.250 -23.166  1.00  0.93           N  
ATOM   1034  CA  GLN A  69      -7.461 -14.489 -23.564  1.00  0.93           C  
ATOM   1035  C   GLN A  69      -7.827 -13.489 -22.471  1.00  0.93           C  
ATOM   1036  O   GLN A  69      -8.148 -12.331 -22.770  1.00  0.93           O  
ATOM   1037  CB  GLN A  69      -8.635 -15.436 -23.842  1.00  0.93           C  
ATOM   1038  CG  GLN A  69      -8.454 -16.278 -25.106  1.00  0.93           C  
ATOM   1039  CD  GLN A  69      -9.513 -17.353 -25.266  1.00  0.93           C  
ATOM   1040  OE1 GLN A  69     -10.223 -17.712 -24.321  1.00  0.93           O  
ATOM   1041  NE2 GLN A  69      -9.620 -17.889 -26.477  1.00  0.93           N  
ATOM   1042  H   GLN A  69      -6.345 -16.259 -23.044  1.00  0.93           H  
ATOM   1043  HA  GLN A  69      -7.234 -13.940 -24.472  1.00  0.93           H  
ATOM   1044 1HB  GLN A  69      -8.753 -16.118 -23.002  1.00  0.93           H  
ATOM   1045 2HB  GLN A  69      -9.555 -14.862 -23.935  1.00  0.93           H  
ATOM   1046 1HG  GLN A  69      -8.520 -15.616 -25.968  1.00  0.93           H  
ATOM   1047 2HG  GLN A  69      -7.481 -16.748 -25.087  1.00  0.93           H  
ATOM   1048 1HE2 GLN A  69     -10.295 -18.606 -26.650  1.00  0.93           H  
ATOM   1049 2HE2 GLN A  69      -9.024 -17.574 -27.217  1.00  0.93           H  
ATOM   1050  N   LYS A  70      -7.713 -13.905 -21.201  1.00  0.90           N  
ATOM   1051  CA  LYS A  70      -8.008 -12.999 -20.098  1.00  0.90           C  
ATOM   1052  C   LYS A  70      -7.016 -11.847 -20.073  1.00  0.90           C  
ATOM   1053  O   LYS A  70      -7.401 -10.700 -19.856  1.00  0.90           O  
ATOM   1054  CB  LYS A  70      -7.962 -13.715 -18.752  1.00  0.90           C  
ATOM   1055  CG  LYS A  70      -9.082 -14.691 -18.468  1.00  0.90           C  
ATOM   1056  CD  LYS A  70      -8.857 -15.295 -17.092  1.00  0.90           C  
ATOM   1057  CE  LYS A  70      -9.911 -16.289 -16.689  1.00  0.90           C  
ATOM   1058  NZ  LYS A  70      -9.636 -16.830 -15.323  1.00  0.90           N  
ATOM   1059  H   LYS A  70      -7.456 -14.878 -21.009  1.00  0.90           H  
ATOM   1060  HA  LYS A  70      -9.005 -12.586 -20.245  1.00  0.90           H  
ATOM   1061 1HB  LYS A  70      -7.026 -14.271 -18.675  1.00  0.90           H  
ATOM   1062 2HB  LYS A  70      -7.955 -12.976 -17.951  1.00  0.90           H  
ATOM   1063 1HG  LYS A  70     -10.042 -14.176 -18.491  1.00  0.90           H  
ATOM   1064 2HG  LYS A  70      -9.083 -15.479 -19.217  1.00  0.90           H  
ATOM   1065 1HD  LYS A  70      -7.891 -15.803 -17.094  1.00  0.90           H  
ATOM   1066 2HD  LYS A  70      -8.818 -14.501 -16.346  1.00  0.90           H  
ATOM   1067 1HE  LYS A  70     -10.887 -15.807 -16.691  1.00  0.90           H  
ATOM   1068 2HE  LYS A  70      -9.918 -17.113 -17.402  1.00  0.90           H  
ATOM   1069 1HZ  LYS A  70     -10.349 -17.494 -15.070  1.00  0.90           H  
ATOM   1070 2HZ  LYS A  70      -8.729 -17.287 -15.311  1.00  0.90           H  
ATOM   1071 3HZ  LYS A  70      -9.635 -16.066 -14.653  1.00  0.90           H  
ATOM   1072  N   LEU A  71      -5.742 -12.140 -20.341  1.00  0.88           N  
ATOM   1073  CA  LEU A  71      -4.711 -11.109 -20.362  1.00  0.88           C  
ATOM   1074  C   LEU A  71      -5.006 -10.118 -21.469  1.00  0.88           C  
ATOM   1075  O   LEU A  71      -4.863  -8.908 -21.292  1.00  0.88           O  
ATOM   1076  CB  LEU A  71      -3.347 -11.767 -20.532  1.00  0.88           C  
ATOM   1077  CG  LEU A  71      -2.924 -12.558 -19.302  1.00  0.88           C  
ATOM   1078  CD1 LEU A  71      -1.710 -13.406 -19.586  1.00  0.88           C  
ATOM   1079  CD2 LEU A  71      -2.622 -11.584 -18.219  1.00  0.88           C  
ATOM   1080  H   LEU A  71      -5.480 -13.114 -20.501  1.00  0.88           H  
ATOM   1081  HA  LEU A  71      -4.725 -10.584 -19.410  1.00  0.88           H  
ATOM   1082 1HB  LEU A  71      -3.384 -12.444 -21.377  1.00  0.88           H  
ATOM   1083 2HB  LEU A  71      -2.602 -11.003 -20.724  1.00  0.88           H  
ATOM   1084  HG  LEU A  71      -3.734 -13.206 -18.994  1.00  0.88           H  
ATOM   1085 1HD1 LEU A  71      -1.451 -13.952 -18.690  1.00  0.88           H  
ATOM   1086 2HD1 LEU A  71      -1.929 -14.112 -20.372  1.00  0.88           H  
ATOM   1087 3HD1 LEU A  71      -0.877 -12.772 -19.887  1.00  0.88           H  
ATOM   1088 1HD2 LEU A  71      -2.340 -12.088 -17.351  1.00  0.88           H  
ATOM   1089 2HD2 LEU A  71      -1.809 -10.968 -18.530  1.00  0.88           H  
ATOM   1090 3HD2 LEU A  71      -3.498 -10.976 -18.008  1.00  0.88           H  
ATOM   1091  N   GLY A  72      -5.488 -10.622 -22.600  1.00  0.86           N  
ATOM   1092  CA  GLY A  72      -5.872  -9.769 -23.709  1.00  0.86           C  
ATOM   1093  C   GLY A  72      -6.938  -8.779 -23.249  1.00  0.86           C  
ATOM   1094  O   GLY A  72      -6.791  -7.563 -23.425  1.00  0.86           O  
ATOM   1095  H   GLY A  72      -5.563 -11.634 -22.706  1.00  0.86           H  
ATOM   1096 1HA  GLY A  72      -5.004  -9.234 -24.085  1.00  0.86           H  
ATOM   1097 2HA  GLY A  72      -6.262 -10.387 -24.518  1.00  0.86           H  
ATOM   1098  N   LEU A  73      -8.006  -9.308 -22.647  1.00  0.84           N  
ATOM   1099  CA  LEU A  73      -9.117  -8.492 -22.170  1.00  0.84           C  
ATOM   1100  C   LEU A  73      -8.693  -7.507 -21.080  1.00  0.84           C  
ATOM   1101  O   LEU A  73      -9.139  -6.355 -21.069  1.00  0.84           O  
ATOM   1102  CB  LEU A  73     -10.213  -9.415 -21.639  1.00  0.84           C  
ATOM   1103  CG  LEU A  73     -10.914 -10.253 -22.705  1.00  0.84           C  
ATOM   1104  CD1 LEU A  73     -11.829 -11.264 -22.034  1.00  0.84           C  
ATOM   1105  CD2 LEU A  73     -11.689  -9.329 -23.632  1.00  0.84           C  
ATOM   1106  H   LEU A  73      -8.047 -10.325 -22.537  1.00  0.84           H  
ATOM   1107  HA  LEU A  73      -9.508  -7.923 -23.013  1.00  0.84           H  
ATOM   1108 1HB  LEU A  73      -9.766 -10.100 -20.918  1.00  0.84           H  
ATOM   1109 2HB  LEU A  73     -10.962  -8.816 -21.127  1.00  0.84           H  
ATOM   1110  HG  LEU A  73     -10.169 -10.805 -23.281  1.00  0.84           H  
ATOM   1111 1HD1 LEU A  73     -12.319 -11.871 -22.795  1.00  0.84           H  
ATOM   1112 2HD1 LEU A  73     -11.235 -11.908 -21.384  1.00  0.84           H  
ATOM   1113 3HD1 LEU A  73     -12.580 -10.743 -21.444  1.00  0.84           H  
ATOM   1114 1HD2 LEU A  73     -12.184  -9.919 -24.402  1.00  0.84           H  
ATOM   1115 2HD2 LEU A  73     -12.435  -8.779 -23.059  1.00  0.84           H  
ATOM   1116 3HD2 LEU A  73     -11.001  -8.623 -24.103  1.00  0.84           H  
ATOM   1117  N   LEU A  74      -7.815  -7.937 -20.178  1.00  0.83           N  
ATOM   1118  CA  LEU A  74      -7.324  -7.051 -19.139  1.00  0.83           C  
ATOM   1119  C   LEU A  74      -6.491  -5.932 -19.744  1.00  0.83           C  
ATOM   1120  O   LEU A  74      -6.627  -4.780 -19.338  1.00  0.83           O  
ATOM   1121  CB  LEU A  74      -6.530  -7.852 -18.114  1.00  0.83           C  
ATOM   1122  CG  LEU A  74      -7.380  -8.794 -17.231  1.00  0.83           C  
ATOM   1123  CD1 LEU A  74      -6.487  -9.737 -16.480  1.00  0.83           C  
ATOM   1124  CD2 LEU A  74      -8.172  -7.940 -16.239  1.00  0.83           C  
ATOM   1125  H   LEU A  74      -7.493  -8.903 -20.208  1.00  0.83           H  
ATOM   1126  HA  LEU A  74      -8.180  -6.606 -18.635  1.00  0.83           H  
ATOM   1127 1HB  LEU A  74      -5.806  -8.462 -18.648  1.00  0.83           H  
ATOM   1128 2HB  LEU A  74      -5.992  -7.164 -17.459  1.00  0.83           H  
ATOM   1129  HG  LEU A  74      -8.059  -9.373 -17.853  1.00  0.83           H  
ATOM   1130 1HD1 LEU A  74      -7.085 -10.392 -15.852  1.00  0.83           H  
ATOM   1131 2HD1 LEU A  74      -5.909 -10.337 -17.183  1.00  0.83           H  
ATOM   1132 3HD1 LEU A  74      -5.846  -9.159 -15.877  1.00  0.83           H  
ATOM   1133 1HD2 LEU A  74      -8.779  -8.584 -15.601  1.00  0.83           H  
ATOM   1134 2HD2 LEU A  74      -7.477  -7.364 -15.621  1.00  0.83           H  
ATOM   1135 3HD2 LEU A  74      -8.820  -7.259 -16.789  1.00  0.83           H  
ATOM   1136  N   ARG A  75      -5.665  -6.235 -20.755  1.00  0.83           N  
ATOM   1137  CA  ARG A  75      -4.898  -5.166 -21.376  1.00  0.83           C  
ATOM   1138  C   ARG A  75      -5.837  -4.168 -22.033  1.00  0.83           C  
ATOM   1139  O   ARG A  75      -5.640  -2.962 -21.902  1.00  0.83           O  
ATOM   1140  CB  ARG A  75      -3.904  -5.680 -22.409  1.00  0.83           C  
ATOM   1141  CG  ARG A  75      -2.696  -6.389 -21.848  1.00  0.83           C  
ATOM   1142  CD  ARG A  75      -1.635  -6.569 -22.877  1.00  0.83           C  
ATOM   1143  NE  ARG A  75      -2.046  -7.436 -23.971  1.00  0.83           N  
ATOM   1144  CZ  ARG A  75      -1.895  -8.779 -23.990  1.00  0.83           C  
ATOM   1145  NH1 ARG A  75      -1.335  -9.398 -22.977  1.00  0.83           N  
ATOM   1146  NH2 ARG A  75      -2.309  -9.473 -25.036  1.00  0.83           N  
ATOM   1147  H   ARG A  75      -5.554  -7.197 -21.074  1.00  0.83           H  
ATOM   1148  HA  ARG A  75      -4.334  -4.654 -20.602  1.00  0.83           H  
ATOM   1149 1HB  ARG A  75      -4.412  -6.386 -23.068  1.00  0.83           H  
ATOM   1150 2HB  ARG A  75      -3.553  -4.851 -23.023  1.00  0.83           H  
ATOM   1151 1HG  ARG A  75      -2.288  -5.831 -21.006  1.00  0.83           H  
ATOM   1152 2HG  ARG A  75      -3.003  -7.362 -21.519  1.00  0.83           H  
ATOM   1153 1HD  ARG A  75      -1.353  -5.601 -23.291  1.00  0.83           H  
ATOM   1154 2HD  ARG A  75      -0.782  -7.020 -22.411  1.00  0.83           H  
ATOM   1155  HE  ARG A  75      -2.485  -7.003 -24.772  1.00  0.83           H  
ATOM   1156 1HH1 ARG A  75      -1.013  -8.870 -22.182  1.00  0.83           H  
ATOM   1157 2HH1 ARG A  75      -1.223 -10.403 -22.999  1.00  0.83           H  
ATOM   1158 1HH2 ARG A  75      -2.737  -8.997 -25.819  1.00  0.83           H  
ATOM   1159 2HH2 ARG A  75      -2.198 -10.477 -25.052  1.00  0.83           H  
ATOM   1160  N   GLU A  76      -6.894  -4.655 -22.699  1.00  0.83           N  
ATOM   1161  CA  GLU A  76      -7.842  -3.734 -23.319  1.00  0.83           C  
ATOM   1162  C   GLU A  76      -8.483  -2.841 -22.265  1.00  0.83           C  
ATOM   1163  O   GLU A  76      -8.577  -1.621 -22.436  1.00  0.83           O  
ATOM   1164  CB  GLU A  76      -8.934  -4.482 -24.100  1.00  0.83           C  
ATOM   1165  CG  GLU A  76      -9.963  -3.542 -24.748  1.00  0.83           C  
ATOM   1166  CD  GLU A  76     -11.032  -4.240 -25.576  1.00  0.83           C  
ATOM   1167  OE1 GLU A  76     -10.924  -5.419 -25.819  1.00  0.83           O  
ATOM   1168  OE2 GLU A  76     -11.984  -3.572 -25.939  1.00  0.83           O  
ATOM   1169  H   GLU A  76      -7.015  -5.665 -22.794  1.00  0.83           H  
ATOM   1170  HA  GLU A  76      -7.295  -3.097 -24.018  1.00  0.83           H  
ATOM   1171 1HB  GLU A  76      -8.474  -5.089 -24.880  1.00  0.83           H  
ATOM   1172 2HB  GLU A  76      -9.464  -5.158 -23.428  1.00  0.83           H  
ATOM   1173 1HG  GLU A  76     -10.453  -2.981 -23.952  1.00  0.83           H  
ATOM   1174 2HG  GLU A  76      -9.434  -2.827 -25.377  1.00  0.83           H  
ATOM   1175  N   ALA A  77      -8.925  -3.438 -21.158  1.00  0.84           N  
ATOM   1176  CA  ALA A  77      -9.549  -2.662 -20.100  1.00  0.84           C  
ATOM   1177  C   ALA A  77      -8.580  -1.611 -19.561  1.00  0.84           C  
ATOM   1178  O   ALA A  77      -8.960  -0.459 -19.328  1.00  0.84           O  
ATOM   1179  CB  ALA A  77     -10.019  -3.583 -18.998  1.00  0.84           C  
ATOM   1180  H   ALA A  77      -8.839  -4.453 -21.060  1.00  0.84           H  
ATOM   1181  HA  ALA A  77     -10.409  -2.141 -20.524  1.00  0.84           H  
ATOM   1182 1HB  ALA A  77     -10.507  -3.008 -18.219  1.00  0.84           H  
ATOM   1183 2HB  ALA A  77     -10.716  -4.311 -19.409  1.00  0.84           H  
ATOM   1184 3HB  ALA A  77      -9.155  -4.104 -18.584  1.00  0.84           H  
ATOM   1185  N   LEU A  78      -7.307  -1.995 -19.417  1.00  0.86           N  
ATOM   1186  CA  LEU A  78      -6.291  -1.070 -18.954  1.00  0.86           C  
ATOM   1187  C   LEU A  78      -6.065   0.067 -19.929  1.00  0.86           C  
ATOM   1188  O   LEU A  78      -6.018   1.217 -19.500  1.00  0.86           O  
ATOM   1189  CB  LEU A  78      -4.993  -1.829 -18.686  1.00  0.86           C  
ATOM   1190  CG  LEU A  78      -5.003  -2.684 -17.430  1.00  0.86           C  
ATOM   1191  CD1 LEU A  78      -3.794  -3.626 -17.374  1.00  0.86           C  
ATOM   1192  CD2 LEU A  78      -4.967  -1.730 -16.255  1.00  0.86           C  
ATOM   1193  H   LEU A  78      -7.046  -2.960 -19.609  1.00  0.86           H  
ATOM   1194  HA  LEU A  78      -6.630  -0.645 -18.012  1.00  0.86           H  
ATOM   1195 1HB  LEU A  78      -4.813  -2.484 -19.524  1.00  0.86           H  
ATOM   1196 2HB  LEU A  78      -4.183  -1.136 -18.627  1.00  0.86           H  
ATOM   1197  HG  LEU A  78      -5.901  -3.290 -17.404  1.00  0.86           H  
ATOM   1198 1HD1 LEU A  78      -3.835  -4.210 -16.452  1.00  0.86           H  
ATOM   1199 2HD1 LEU A  78      -3.826  -4.301 -18.227  1.00  0.86           H  
ATOM   1200 3HD1 LEU A  78      -2.874  -3.064 -17.396  1.00  0.86           H  
ATOM   1201 1HD2 LEU A  78      -4.961  -2.283 -15.342  1.00  0.86           H  
ATOM   1202 2HD2 LEU A  78      -4.076  -1.134 -16.300  1.00  0.86           H  
ATOM   1203 3HD2 LEU A  78      -5.837  -1.075 -16.287  1.00  0.86           H  
ATOM   1204  N   GLU A  79      -6.014  -0.210 -21.236  1.00  0.90           N  
ATOM   1205  CA  GLU A  79      -5.837   0.870 -22.207  1.00  0.90           C  
ATOM   1206  C   GLU A  79      -7.029   1.829 -22.178  1.00  0.90           C  
ATOM   1207  O   GLU A  79      -6.870   3.057 -22.233  1.00  0.90           O  
ATOM   1208  CB  GLU A  79      -5.680   0.322 -23.636  1.00  0.90           C  
ATOM   1209  CG  GLU A  79      -4.368  -0.406 -23.930  1.00  0.90           C  
ATOM   1210  CD  GLU A  79      -4.290  -0.963 -25.350  1.00  0.90           C  
ATOM   1211  OE1 GLU A  79      -5.262  -0.872 -26.065  1.00  0.90           O  
ATOM   1212  OE2 GLU A  79      -3.253  -1.475 -25.714  1.00  0.90           O  
ATOM   1213  H   GLU A  79      -6.065  -1.181 -21.548  1.00  0.90           H  
ATOM   1214  HA  GLU A  79      -4.938   1.427 -21.944  1.00  0.90           H  
ATOM   1215 1HB  GLU A  79      -6.492  -0.381 -23.835  1.00  0.90           H  
ATOM   1216 2HB  GLU A  79      -5.775   1.138 -24.349  1.00  0.90           H  
ATOM   1217 1HG  GLU A  79      -3.547   0.293 -23.785  1.00  0.90           H  
ATOM   1218 2HG  GLU A  79      -4.253  -1.221 -23.217  1.00  0.90           H  
ATOM   1219  N   ARG A  80      -8.237   1.273 -22.046  1.00  0.94           N  
ATOM   1220  CA  ARG A  80      -9.425   2.109 -22.006  1.00  0.94           C  
ATOM   1221  C   ARG A  80      -9.422   3.022 -20.791  1.00  0.94           C  
ATOM   1222  O   ARG A  80      -9.773   4.197 -20.901  1.00  0.94           O  
ATOM   1223  CB  ARG A  80     -10.688   1.261 -22.033  1.00  0.94           C  
ATOM   1224  CG  ARG A  80     -10.984   0.612 -23.397  1.00  0.94           C  
ATOM   1225  CD  ARG A  80     -12.229  -0.203 -23.377  1.00  0.94           C  
ATOM   1226  NE  ARG A  80     -12.497  -0.833 -24.674  1.00  0.94           N  
ATOM   1227  CZ  ARG A  80     -13.120  -0.248 -25.706  1.00  0.94           C  
ATOM   1228  NH1 ARG A  80     -13.558   0.994 -25.630  1.00  0.94           N  
ATOM   1229  NH2 ARG A  80     -13.281  -0.956 -26.798  1.00  0.94           N  
ATOM   1230  H   ARG A  80      -8.327   0.255 -22.010  1.00  0.94           H  
ATOM   1231  HA  ARG A  80      -9.428   2.731 -22.899  1.00  0.94           H  
ATOM   1232 1HB  ARG A  80     -10.592   0.457 -21.302  1.00  0.94           H  
ATOM   1233 2HB  ARG A  80     -11.544   1.867 -21.746  1.00  0.94           H  
ATOM   1234 1HG  ARG A  80     -11.095   1.388 -24.152  1.00  0.94           H  
ATOM   1235 2HG  ARG A  80     -10.156  -0.043 -23.671  1.00  0.94           H  
ATOM   1236 1HD  ARG A  80     -12.123  -0.994 -22.634  1.00  0.94           H  
ATOM   1237 2HD  ARG A  80     -13.078   0.427 -23.122  1.00  0.94           H  
ATOM   1238  HE  ARG A  80     -12.193  -1.804 -24.836  1.00  0.94           H  
ATOM   1239 1HH1 ARG A  80     -13.426   1.525 -24.782  1.00  0.94           H  
ATOM   1240 2HH1 ARG A  80     -14.025   1.413 -26.421  1.00  0.94           H  
ATOM   1241 1HH2 ARG A  80     -12.923  -1.923 -26.799  1.00  0.94           H  
ATOM   1242 2HH2 ARG A  80     -13.743  -0.566 -27.603  1.00  0.94           H  
ATOM   1243  N   ARG A  81      -8.966   2.514 -19.644  1.00  1.00           N  
ATOM   1244  CA  ARG A  81      -8.917   3.344 -18.446  1.00  1.00           C  
ATOM   1245  C   ARG A  81      -7.716   4.282 -18.469  1.00  1.00           C  
ATOM   1246  O   ARG A  81      -7.800   5.413 -17.995  1.00  1.00           O  
ATOM   1247  CB  ARG A  81      -8.897   2.491 -17.197  1.00  1.00           C  
ATOM   1248  CG  ARG A  81     -10.173   1.729 -16.937  1.00  1.00           C  
ATOM   1249  CD  ARG A  81     -11.310   2.663 -16.646  1.00  1.00           C  
ATOM   1250  NE  ARG A  81     -12.531   1.944 -16.305  1.00  1.00           N  
ATOM   1251  CZ  ARG A  81     -13.733   2.518 -16.061  1.00  1.00           C  
ATOM   1252  NH1 ARG A  81     -13.878   3.824 -16.124  1.00  1.00           N  
ATOM   1253  NH2 ARG A  81     -14.775   1.757 -15.758  1.00  1.00           N  
ATOM   1254  H   ARG A  81      -8.701   1.529 -19.594  1.00  1.00           H  
ATOM   1255  HA  ARG A  81      -9.822   3.952 -18.415  1.00  1.00           H  
ATOM   1256 1HB  ARG A  81      -8.081   1.767 -17.261  1.00  1.00           H  
ATOM   1257 2HB  ARG A  81      -8.722   3.126 -16.340  1.00  1.00           H  
ATOM   1258 1HG  ARG A  81     -10.426   1.134 -17.816  1.00  1.00           H  
ATOM   1259 2HG  ARG A  81     -10.029   1.072 -16.079  1.00  1.00           H  
ATOM   1260 1HD  ARG A  81     -11.050   3.314 -15.806  1.00  1.00           H  
ATOM   1261 2HD  ARG A  81     -11.511   3.278 -17.526  1.00  1.00           H  
ATOM   1262  HE  ARG A  81     -12.474   0.940 -16.254  1.00  1.00           H  
ATOM   1263 1HH1 ARG A  81     -13.086   4.431 -16.381  1.00  1.00           H  
ATOM   1264 2HH1 ARG A  81     -14.776   4.245 -15.949  1.00  1.00           H  
ATOM   1265 1HH2 ARG A  81     -14.675   0.755 -15.711  1.00  1.00           H  
ATOM   1266 2HH2 ARG A  81     -15.673   2.182 -15.577  1.00  1.00           H  
ATOM   1267  N   LEU A  82      -6.603   3.849 -19.055  1.00  1.09           N  
ATOM   1268  CA  LEU A  82      -5.397   4.664 -19.159  1.00  1.09           C  
ATOM   1269  C   LEU A  82      -5.782   5.983 -19.789  1.00  1.09           C  
ATOM   1270  O   LEU A  82      -5.415   7.054 -19.319  1.00  1.09           O  
ATOM   1271  CB  LEU A  82      -4.331   4.025 -20.052  1.00  1.09           C  
ATOM   1272  CG  LEU A  82      -2.946   4.728 -20.045  1.00  1.09           C  
ATOM   1273  CD1 LEU A  82      -1.879   3.759 -20.528  1.00  1.09           C  
ATOM   1274  CD2 LEU A  82      -2.982   5.973 -20.902  1.00  1.09           C  
ATOM   1275  H   LEU A  82      -6.572   2.908 -19.431  1.00  1.09           H  
ATOM   1276  HA  LEU A  82      -4.997   4.845 -18.159  1.00  1.09           H  
ATOM   1277 1HB  LEU A  82      -4.202   2.990 -19.778  1.00  1.09           H  
ATOM   1278 2HB  LEU A  82      -4.695   4.043 -21.078  1.00  1.09           H  
ATOM   1279  HG  LEU A  82      -2.700   5.006 -19.029  1.00  1.09           H  
ATOM   1280 1HD1 LEU A  82      -0.920   4.253 -20.490  1.00  1.09           H  
ATOM   1281 2HD1 LEU A  82      -1.860   2.900 -19.899  1.00  1.09           H  
ATOM   1282 3HD1 LEU A  82      -2.095   3.451 -21.550  1.00  1.09           H  
ATOM   1283 1HD2 LEU A  82      -2.006   6.454 -20.869  1.00  1.09           H  
ATOM   1284 2HD2 LEU A  82      -3.225   5.700 -21.929  1.00  1.09           H  
ATOM   1285 3HD2 LEU A  82      -3.740   6.658 -20.521  1.00  1.09           H  
ATOM   1286  N   GLY A  83      -6.548   5.883 -20.883  1.00  1.22           N  
ATOM   1287  CA  GLY A  83      -7.016   7.022 -21.660  1.00  1.22           C  
ATOM   1288  C   GLY A  83      -7.868   8.037 -20.879  1.00  1.22           C  
ATOM   1289  O   GLY A  83      -8.097   9.144 -21.368  1.00  1.22           O  
ATOM   1290  H   GLY A  83      -6.799   4.947 -21.209  1.00  1.22           H  
ATOM   1291 1HA  GLY A  83      -6.152   7.532 -22.084  1.00  1.22           H  
ATOM   1292 2HA  GLY A  83      -7.597   6.646 -22.501  1.00  1.22           H  
ATOM   1293  N   GLU A  84      -8.365   7.668 -19.691  1.00  1.39           N  
ATOM   1294  CA  GLU A  84      -9.153   8.588 -18.880  1.00  1.39           C  
ATOM   1295  C   GLU A  84      -8.254   9.402 -17.939  1.00  1.39           C  
ATOM   1296  O   GLU A  84      -8.723  10.315 -17.253  1.00  1.39           O  
ATOM   1297  CB  GLU A  84     -10.225   7.840 -18.080  1.00  1.39           C  
ATOM   1298  CG  GLU A  84     -11.303   7.175 -18.916  1.00  1.39           C  
ATOM   1299  CD  GLU A  84     -12.352   6.478 -18.075  1.00  1.39           C  
ATOM   1300  OE1 GLU A  84     -11.995   5.837 -17.111  1.00  1.39           O  
ATOM   1301  OE2 GLU A  84     -13.515   6.593 -18.392  1.00  1.39           O  
ATOM   1302  H   GLU A  84      -8.158   6.751 -19.307  1.00  1.39           H  
ATOM   1303  HA  GLU A  84      -9.656   9.287 -19.546  1.00  1.39           H  
ATOM   1304 1HB  GLU A  84      -9.752   7.057 -17.502  1.00  1.39           H  
ATOM   1305 2HB  GLU A  84     -10.706   8.522 -17.381  1.00  1.39           H  
ATOM   1306 1HG  GLU A  84     -11.784   7.923 -19.545  1.00  1.39           H  
ATOM   1307 2HG  GLU A  84     -10.824   6.442 -19.569  1.00  1.39           H  
ATOM   1308  N   LEU A  85      -6.963   9.074 -17.910  1.00  1.59           N  
ATOM   1309  CA  LEU A  85      -6.007   9.790 -17.089  1.00  1.59           C  
ATOM   1310  C   LEU A  85      -5.297  10.830 -17.964  1.00  1.59           C  
ATOM   1311  O   LEU A  85      -5.190  10.637 -19.173  1.00  1.59           O  
ATOM   1312  CB  LEU A  85      -4.950   8.846 -16.491  1.00  1.59           C  
ATOM   1313  CG  LEU A  85      -5.414   7.729 -15.571  1.00  1.59           C  
ATOM   1314  CD1 LEU A  85      -4.178   6.944 -15.153  1.00  1.59           C  
ATOM   1315  CD2 LEU A  85      -6.130   8.315 -14.361  1.00  1.59           C  
ATOM   1316  H   LEU A  85      -6.615   8.312 -18.491  1.00  1.59           H  
ATOM   1317  HA  LEU A  85      -6.551  10.256 -16.279  1.00  1.59           H  
ATOM   1318 1HB  LEU A  85      -4.423   8.372 -17.319  1.00  1.59           H  
ATOM   1319 2HB  LEU A  85      -4.226   9.440 -15.941  1.00  1.59           H  
ATOM   1320  HG  LEU A  85      -6.093   7.054 -16.106  1.00  1.59           H  
ATOM   1321 1HD1 LEU A  85      -4.450   6.148 -14.488  1.00  1.59           H  
ATOM   1322 2HD1 LEU A  85      -3.695   6.532 -16.039  1.00  1.59           H  
ATOM   1323 3HD1 LEU A  85      -3.492   7.613 -14.640  1.00  1.59           H  
ATOM   1324 1HD2 LEU A  85      -6.443   7.507 -13.703  1.00  1.59           H  
ATOM   1325 2HD2 LEU A  85      -5.455   8.981 -13.821  1.00  1.59           H  
ATOM   1326 3HD2 LEU A  85      -7.007   8.875 -14.694  1.00  1.59           H  
ATOM   1327  N   PRO A  86      -4.815  11.949 -17.411  1.00  1.80           N  
ATOM   1328  CA  PRO A  86      -3.976  12.899 -18.115  1.00  1.80           C  
ATOM   1329  C   PRO A  86      -2.749  12.163 -18.638  1.00  1.80           C  
ATOM   1330  O   PRO A  86      -2.215  11.285 -17.959  1.00  1.80           O  
ATOM   1331  CB  PRO A  86      -3.620  13.912 -17.020  1.00  1.80           C  
ATOM   1332  CG  PRO A  86      -4.780  13.822 -16.038  1.00  1.80           C  
ATOM   1333  CD  PRO A  86      -5.206  12.360 -16.053  1.00  1.80           C  
ATOM   1334  HA  PRO A  86      -4.545  13.360 -18.935  1.00  1.80           H  
ATOM   1335 1HB  PRO A  86      -2.648  13.662 -16.572  1.00  1.80           H  
ATOM   1336 2HB  PRO A  86      -3.518  14.915 -17.460  1.00  1.80           H  
ATOM   1337 1HG  PRO A  86      -4.454  14.156 -15.041  1.00  1.80           H  
ATOM   1338 2HG  PRO A  86      -5.590  14.497 -16.350  1.00  1.80           H  
ATOM   1339 1HD  PRO A  86      -4.688  11.771 -15.299  1.00  1.80           H  
ATOM   1340 2HD  PRO A  86      -6.299  12.339 -15.928  1.00  1.80           H  
ATOM   1341  N   ALA A  87      -2.263  12.557 -19.811  1.00  1.97           N  
ATOM   1342  CA  ALA A  87      -1.103  11.911 -20.442  1.00  1.97           C  
ATOM   1343  C   ALA A  87       0.149  11.950 -19.569  1.00  1.97           C  
ATOM   1344  O   ALA A  87       0.995  11.057 -19.645  1.00  1.97           O  
ATOM   1345  CB  ALA A  87      -0.799  12.579 -21.771  1.00  1.97           C  
ATOM   1346  H   ALA A  87      -2.736  13.296 -20.310  1.00  1.97           H  
ATOM   1347  HA  ALA A  87      -1.359  10.867 -20.614  1.00  1.97           H  
ATOM   1348 1HB  ALA A  87       0.039  12.071 -22.246  1.00  1.97           H  
ATOM   1349 2HB  ALA A  87      -1.674  12.523 -22.419  1.00  1.97           H  
ATOM   1350 3HB  ALA A  87      -0.537  13.625 -21.599  1.00  1.97           H  
ATOM   1351  N   ASP A  88       0.261  12.984 -18.745  1.00  2.04           N  
ATOM   1352  CA  ASP A  88       1.421  13.168 -17.887  1.00  2.04           C  
ATOM   1353  C   ASP A  88       1.229  12.587 -16.489  1.00  2.04           C  
ATOM   1354  O   ASP A  88       2.076  12.771 -15.613  1.00  2.04           O  
ATOM   1355  CB  ASP A  88       1.752  14.657 -17.792  1.00  2.04           C  
ATOM   1356  CG  ASP A  88       2.255  15.234 -19.130  1.00  2.04           C  
ATOM   1357  OD1 ASP A  88       3.130  14.633 -19.739  1.00  2.04           O  
ATOM   1358  OD2 ASP A  88       1.760  16.257 -19.531  1.00  2.04           O  
ATOM   1359  H   ASP A  88      -0.481  13.667 -18.721  1.00  2.04           H  
ATOM   1360  HA  ASP A  88       2.260  12.659 -18.350  1.00  2.04           H  
ATOM   1361 1HB  ASP A  88       0.864  15.208 -17.481  1.00  2.04           H  
ATOM   1362 2HB  ASP A  88       2.517  14.809 -17.030  1.00  2.04           H  
ATOM   1363  N   HIS A  89       0.109  11.907 -16.261  1.00  2.01           N  
ATOM   1364  CA  HIS A  89      -0.166  11.318 -14.965  1.00  2.01           C  
ATOM   1365  C   HIS A  89       0.825  10.170 -14.710  1.00  2.01           C  
ATOM   1366  O   HIS A  89       0.998   9.326 -15.596  1.00  2.01           O  
ATOM   1367  CB  HIS A  89      -1.589  10.764 -14.968  1.00  2.01           C  
ATOM   1368  CG  HIS A  89      -2.141  10.360 -13.668  1.00  2.01           C  
ATOM   1369  ND1 HIS A  89      -1.723   9.240 -12.991  1.00  2.01           N  
ATOM   1370  CD2 HIS A  89      -3.122  10.901 -12.921  1.00  2.01           C  
ATOM   1371  CE1 HIS A  89      -2.421   9.127 -11.882  1.00  2.01           C  
ATOM   1372  NE2 HIS A  89      -3.267  10.106 -11.825  1.00  2.01           N  
ATOM   1373  H   HIS A  89      -0.576  11.763 -17.004  1.00  2.01           H  
ATOM   1374  HA  HIS A  89      -0.100  12.086 -14.206  1.00  2.01           H  
ATOM   1375 1HB  HIS A  89      -2.252  11.518 -15.376  1.00  2.01           H  
ATOM   1376 2HB  HIS A  89      -1.643   9.908 -15.642  1.00  2.01           H  
ATOM   1377  HD2 HIS A  89      -3.699  11.796 -13.150  1.00  2.01           H  
ATOM   1378  HE1 HIS A  89      -2.335   8.353 -11.132  1.00  2.01           H  
ATOM   1379  HE2 HIS A  89      -3.928  10.213 -11.059  1.00  2.01           H  
ATOM   1380  N   PRO A  90       1.446  10.057 -13.517  1.00  1.89           N  
ATOM   1381  CA  PRO A  90       2.330   8.970 -13.128  1.00  1.89           C  
ATOM   1382  C   PRO A  90       1.788   7.569 -13.399  1.00  1.89           C  
ATOM   1383  O   PRO A  90       2.549   6.685 -13.780  1.00  1.89           O  
ATOM   1384  CB  PRO A  90       2.495   9.211 -11.624  1.00  1.89           C  
ATOM   1385  CG  PRO A  90       2.358  10.708 -11.473  1.00  1.89           C  
ATOM   1386  CD  PRO A  90       1.297  11.106 -12.478  1.00  1.89           C  
ATOM   1387  HA  PRO A  90       3.296   9.106 -13.648  1.00  1.89           H  
ATOM   1388 1HB  PRO A  90       1.720   8.652 -11.069  1.00  1.89           H  
ATOM   1389 2HB  PRO A  90       3.466   8.830 -11.281  1.00  1.89           H  
ATOM   1390 1HG  PRO A  90       2.080  10.964 -10.438  1.00  1.89           H  
ATOM   1391 2HG  PRO A  90       3.325  11.196 -11.669  1.00  1.89           H  
ATOM   1392 1HD  PRO A  90       0.297  11.091 -12.024  1.00  1.89           H  
ATOM   1393 2HD  PRO A  90       1.576  12.094 -12.878  1.00  1.89           H  
ATOM   1394  N   LYS A  91       0.468   7.352 -13.260  1.00  1.73           N  
ATOM   1395  CA  LYS A  91      -0.049   6.006 -13.499  1.00  1.73           C  
ATOM   1396  C   LYS A  91      -0.284   5.799 -14.967  1.00  1.73           C  
ATOM   1397  O   LYS A  91      -0.232   4.674 -15.456  1.00  1.73           O  
ATOM   1398  CB  LYS A  91      -1.331   5.715 -12.726  1.00  1.73           C  
ATOM   1399  CG  LYS A  91      -1.143   5.631 -11.234  1.00  1.73           C  
ATOM   1400  CD  LYS A  91      -2.441   5.270 -10.510  1.00  1.73           C  
ATOM   1401  CE  LYS A  91      -2.207   5.258  -9.025  1.00  1.73           C  
ATOM   1402  NZ  LYS A  91      -1.200   4.253  -8.655  1.00  1.73           N  
ATOM   1403  H   LYS A  91      -0.180   8.089 -12.995  1.00  1.73           H  
ATOM   1404  HA  LYS A  91       0.702   5.286 -13.176  1.00  1.73           H  
ATOM   1405 1HB  LYS A  91      -2.073   6.472 -12.941  1.00  1.73           H  
ATOM   1406 2HB  LYS A  91      -1.742   4.763 -13.061  1.00  1.73           H  
ATOM   1407 1HG  LYS A  91      -0.398   4.865 -11.010  1.00  1.73           H  
ATOM   1408 2HG  LYS A  91      -0.768   6.583 -10.861  1.00  1.73           H  
ATOM   1409 1HD  LYS A  91      -3.218   5.994 -10.747  1.00  1.73           H  
ATOM   1410 2HD  LYS A  91      -2.780   4.277 -10.820  1.00  1.73           H  
ATOM   1411 1HE  LYS A  91      -1.856   6.239  -8.713  1.00  1.73           H  
ATOM   1412 2HE  LYS A  91      -3.134   5.029  -8.508  1.00  1.73           H  
ATOM   1413 1HZ  LYS A  91      -1.041   4.263  -7.650  1.00  1.73           H  
ATOM   1414 2HZ  LYS A  91      -1.502   3.322  -8.911  1.00  1.73           H  
ATOM   1415 3HZ  LYS A  91      -0.332   4.447  -9.124  1.00  1.73           H  
ATOM   1416  N   GLY A  92      -0.551   6.886 -15.676  1.00  1.56           N  
ATOM   1417  CA  GLY A  92      -0.768   6.819 -17.105  1.00  1.56           C  
ATOM   1418  C   GLY A  92       0.532   6.320 -17.706  1.00  1.56           C  
ATOM   1419  O   GLY A  92       0.556   5.389 -18.514  1.00  1.56           O  
ATOM   1420  H   GLY A  92      -0.570   7.788 -15.213  1.00  1.56           H  
ATOM   1421 1HA  GLY A  92      -1.584   6.138 -17.333  1.00  1.56           H  
ATOM   1422 2HA  GLY A  92      -1.020   7.807 -17.493  1.00  1.56           H  
ATOM   1423  N   ARG A  93       1.625   6.955 -17.280  1.00  1.41           N  
ATOM   1424  CA  ARG A  93       2.950   6.616 -17.766  1.00  1.41           C  
ATOM   1425  C   ARG A  93       3.406   5.222 -17.332  1.00  1.41           C  
ATOM   1426  O   ARG A  93       3.849   4.434 -18.172  1.00  1.41           O  
ATOM   1427  CB  ARG A  93       3.944   7.645 -17.259  1.00  1.41           C  
ATOM   1428  CG  ARG A  93       3.811   9.034 -17.887  1.00  1.41           C  
ATOM   1429  CD  ARG A  93       4.753   9.996 -17.266  1.00  1.41           C  
ATOM   1430  NE  ARG A  93       4.700  11.313 -17.886  1.00  1.41           N  
ATOM   1431  CZ  ARG A  93       5.401  12.381 -17.457  1.00  1.41           C  
ATOM   1432  NH1 ARG A  93       6.195  12.261 -16.412  1.00  1.41           N  
ATOM   1433  NH2 ARG A  93       5.303  13.551 -18.073  1.00  1.41           N  
ATOM   1434  H   ARG A  93       1.509   7.718 -16.610  1.00  1.41           H  
ATOM   1435  HA  ARG A  93       2.932   6.654 -18.854  1.00  1.41           H  
ATOM   1436 1HB  ARG A  93       3.817   7.762 -16.180  1.00  1.41           H  
ATOM   1437 2HB  ARG A  93       4.960   7.290 -17.434  1.00  1.41           H  
ATOM   1438 1HG  ARG A  93       4.019   8.978 -18.955  1.00  1.41           H  
ATOM   1439 2HG  ARG A  93       2.790   9.408 -17.732  1.00  1.41           H  
ATOM   1440 1HD  ARG A  93       4.487  10.111 -16.212  1.00  1.41           H  
ATOM   1441 2HD  ARG A  93       5.770   9.620 -17.346  1.00  1.41           H  
ATOM   1442  HE  ARG A  93       4.093  11.437 -18.691  1.00  1.41           H  
ATOM   1443 1HH1 ARG A  93       6.274  11.374 -15.937  1.00  1.41           H  
ATOM   1444 2HH1 ARG A  93       6.719  13.058 -16.084  1.00  1.41           H  
ATOM   1445 1HH2 ARG A  93       4.680  13.677 -18.892  1.00  1.41           H  
ATOM   1446 2HH2 ARG A  93       5.829  14.341 -17.740  1.00  1.41           H  
ATOM   1447  N   LEU A  94       3.237   4.873 -16.048  1.00  1.29           N  
ATOM   1448  CA  LEU A  94       3.671   3.553 -15.598  1.00  1.29           C  
ATOM   1449  C   LEU A  94       2.883   2.449 -16.272  1.00  1.29           C  
ATOM   1450  O   LEU A  94       3.447   1.428 -16.672  1.00  1.29           O  
ATOM   1451  CB  LEU A  94       3.531   3.444 -14.078  1.00  1.29           C  
ATOM   1452  CG  LEU A  94       4.521   4.286 -13.269  1.00  1.29           C  
ATOM   1453  CD1 LEU A  94       4.121   4.260 -11.795  1.00  1.29           C  
ATOM   1454  CD2 LEU A  94       5.920   3.729 -13.480  1.00  1.29           C  
ATOM   1455  H   LEU A  94       2.856   5.529 -15.366  1.00  1.29           H  
ATOM   1456  HA  LEU A  94       4.723   3.430 -15.862  1.00  1.29           H  
ATOM   1457 1HB  LEU A  94       2.528   3.766 -13.805  1.00  1.29           H  
ATOM   1458 2HB  LEU A  94       3.650   2.403 -13.787  1.00  1.29           H  
ATOM   1459  HG  LEU A  94       4.501   5.312 -13.612  1.00  1.29           H  
ATOM   1460 1HD1 LEU A  94       4.821   4.864 -11.217  1.00  1.29           H  
ATOM   1461 2HD1 LEU A  94       3.115   4.673 -11.690  1.00  1.29           H  
ATOM   1462 3HD1 LEU A  94       4.136   3.237 -11.428  1.00  1.29           H  
ATOM   1463 1HD2 LEU A  94       6.636   4.324 -12.915  1.00  1.29           H  
ATOM   1464 2HD2 LEU A  94       5.957   2.695 -13.139  1.00  1.29           H  
ATOM   1465 3HD2 LEU A  94       6.173   3.770 -14.544  1.00  1.29           H  
ATOM   1466  N   LEU A  95       1.581   2.664 -16.441  1.00  1.20           N  
ATOM   1467  CA  LEU A  95       0.744   1.689 -17.095  1.00  1.20           C  
ATOM   1468  C   LEU A  95       1.144   1.554 -18.546  1.00  1.20           C  
ATOM   1469  O   LEU A  95       1.231   0.444 -19.064  1.00  1.20           O  
ATOM   1470  CB  LEU A  95      -0.721   2.056 -16.963  1.00  1.20           C  
ATOM   1471  CG  LEU A  95      -1.650   1.114 -17.635  1.00  1.20           C  
ATOM   1472  CD1 LEU A  95      -1.461  -0.263 -17.075  1.00  1.20           C  
ATOM   1473  CD2 LEU A  95      -3.061   1.610 -17.432  1.00  1.20           C  
ATOM   1474  H   LEU A  95       1.139   3.514 -16.095  1.00  1.20           H  
ATOM   1475  HA  LEU A  95       0.894   0.727 -16.606  1.00  1.20           H  
ATOM   1476 1HB  LEU A  95      -0.982   2.107 -15.908  1.00  1.20           H  
ATOM   1477 2HB  LEU A  95      -0.870   3.047 -17.405  1.00  1.20           H  
ATOM   1478  HG  LEU A  95      -1.418   1.076 -18.680  1.00  1.20           H  
ATOM   1479 1HD1 LEU A  95      -2.117  -0.940 -17.578  1.00  1.20           H  
ATOM   1480 2HD1 LEU A  95      -0.431  -0.587 -17.226  1.00  1.20           H  
ATOM   1481 3HD1 LEU A  95      -1.681  -0.252 -16.030  1.00  1.20           H  
ATOM   1482 1HD2 LEU A  95      -3.769   0.962 -17.921  1.00  1.20           H  
ATOM   1483 2HD2 LEU A  95      -3.271   1.644 -16.392  1.00  1.20           H  
ATOM   1484 3HD2 LEU A  95      -3.148   2.602 -17.832  1.00  1.20           H  
ATOM   1485  N   ARG A  96       1.385   2.672 -19.223  1.00  1.14           N  
ATOM   1486  CA  ARG A  96       1.797   2.605 -20.611  1.00  1.14           C  
ATOM   1487  C   ARG A  96       3.037   1.718 -20.751  1.00  1.14           C  
ATOM   1488  O   ARG A  96       3.090   0.855 -21.634  1.00  1.14           O  
ATOM   1489  CB  ARG A  96       2.096   4.003 -21.133  1.00  1.14           C  
ATOM   1490  CG  ARG A  96       2.393   4.112 -22.601  1.00  1.14           C  
ATOM   1491  CD  ARG A  96       2.652   5.526 -22.975  1.00  1.14           C  
ATOM   1492  NE  ARG A  96       1.480   6.375 -22.740  1.00  1.14           N  
ATOM   1493  CZ  ARG A  96       0.443   6.512 -23.595  1.00  1.14           C  
ATOM   1494  NH1 ARG A  96       0.440   5.859 -24.736  1.00  1.14           N  
ATOM   1495  NH2 ARG A  96      -0.569   7.305 -23.291  1.00  1.14           N  
ATOM   1496  H   ARG A  96       1.276   3.588 -18.785  1.00  1.14           H  
ATOM   1497  HA  ARG A  96       0.984   2.174 -21.195  1.00  1.14           H  
ATOM   1498 1HB  ARG A  96       1.273   4.667 -20.912  1.00  1.14           H  
ATOM   1499 2HB  ARG A  96       2.964   4.394 -20.604  1.00  1.14           H  
ATOM   1500 1HG  ARG A  96       3.279   3.520 -22.837  1.00  1.14           H  
ATOM   1501 2HG  ARG A  96       1.542   3.746 -23.177  1.00  1.14           H  
ATOM   1502 1HD  ARG A  96       3.476   5.910 -22.373  1.00  1.14           H  
ATOM   1503 2HD  ARG A  96       2.912   5.586 -24.031  1.00  1.14           H  
ATOM   1504  HE  ARG A  96       1.444   6.894 -21.869  1.00  1.14           H  
ATOM   1505 1HH1 ARG A  96       1.212   5.253 -24.975  1.00  1.14           H  
ATOM   1506 2HH1 ARG A  96      -0.334   5.966 -25.376  1.00  1.14           H  
ATOM   1507 1HH2 ARG A  96      -0.569   7.809 -22.415  1.00  1.14           H  
ATOM   1508 2HH2 ARG A  96      -1.341   7.406 -23.933  1.00  1.14           H  
ATOM   1509  N   GLU A  97       4.024   1.902 -19.853  1.00  1.11           N  
ATOM   1510  CA  GLU A  97       5.236   1.086 -19.909  1.00  1.11           C  
ATOM   1511  C   GLU A  97       4.942  -0.396 -19.645  1.00  1.11           C  
ATOM   1512  O   GLU A  97       5.480  -1.268 -20.340  1.00  1.11           O  
ATOM   1513  CB  GLU A  97       6.274   1.587 -18.889  1.00  1.11           C  
ATOM   1514  CG  GLU A  97       6.911   2.941 -19.218  1.00  1.11           C  
ATOM   1515  CD  GLU A  97       7.891   3.421 -18.149  1.00  1.11           C  
ATOM   1516  OE1 GLU A  97       8.002   2.782 -17.128  1.00  1.11           O  
ATOM   1517  OE2 GLU A  97       8.529   4.426 -18.369  1.00  1.11           O  
ATOM   1518  H   GLU A  97       3.931   2.634 -19.145  1.00  1.11           H  
ATOM   1519  HA  GLU A  97       5.661   1.177 -20.905  1.00  1.11           H  
ATOM   1520 1HB  GLU A  97       5.800   1.679 -17.911  1.00  1.11           H  
ATOM   1521 2HB  GLU A  97       7.073   0.854 -18.797  1.00  1.11           H  
ATOM   1522 1HG  GLU A  97       7.435   2.861 -20.168  1.00  1.11           H  
ATOM   1523 2HG  GLU A  97       6.116   3.678 -19.334  1.00  1.11           H  
ATOM   1524  N   GLU A  98       4.056  -0.686 -18.682  1.00  1.12           N  
ATOM   1525  CA  GLU A  98       3.691  -2.069 -18.376  1.00  1.12           C  
ATOM   1526  C   GLU A  98       3.026  -2.737 -19.564  1.00  1.12           C  
ATOM   1527  O   GLU A  98       3.360  -3.870 -19.915  1.00  1.12           O  
ATOM   1528  CB  GLU A  98       2.749  -2.146 -17.170  1.00  1.12           C  
ATOM   1529  CG  GLU A  98       2.316  -3.585 -16.782  1.00  1.12           C  
ATOM   1530  CD  GLU A  98       1.434  -3.630 -15.542  1.00  1.12           C  
ATOM   1531  OE1 GLU A  98       1.203  -2.591 -14.977  1.00  1.12           O  
ATOM   1532  OE2 GLU A  98       1.001  -4.690 -15.168  1.00  1.12           O  
ATOM   1533  H   GLU A  98       3.657   0.074 -18.127  1.00  1.12           H  
ATOM   1534  HA  GLU A  98       4.601  -2.619 -18.142  1.00  1.12           H  
ATOM   1535 1HB  GLU A  98       3.224  -1.681 -16.306  1.00  1.12           H  
ATOM   1536 2HB  GLU A  98       1.846  -1.575 -17.385  1.00  1.12           H  
ATOM   1537 1HG  GLU A  98       1.766  -4.020 -17.619  1.00  1.12           H  
ATOM   1538 2HG  GLU A  98       3.206  -4.190 -16.614  1.00  1.12           H  
ATOM   1539  N   LEU A  99       2.089  -2.029 -20.186  1.00  1.18           N  
ATOM   1540  CA  LEU A  99       1.371  -2.564 -21.324  1.00  1.18           C  
ATOM   1541  C   LEU A  99       2.327  -2.795 -22.485  1.00  1.18           C  
ATOM   1542  O   LEU A  99       2.234  -3.812 -23.184  1.00  1.18           O  
ATOM   1543  CB  LEU A  99       0.251  -1.598 -21.713  1.00  1.18           C  
ATOM   1544  CG  LEU A  99      -0.909  -1.502 -20.678  1.00  1.18           C  
ATOM   1545  CD1 LEU A  99      -1.850  -0.373 -21.062  1.00  1.18           C  
ATOM   1546  CD2 LEU A  99      -1.653  -2.825 -20.628  1.00  1.18           C  
ATOM   1547  H   LEU A  99       1.862  -1.096 -19.841  1.00  1.18           H  
ATOM   1548  HA  LEU A  99       0.930  -3.514 -21.038  1.00  1.18           H  
ATOM   1549 1HB  LEU A  99       0.683  -0.599 -21.817  1.00  1.18           H  
ATOM   1550 2HB  LEU A  99      -0.168  -1.900 -22.671  1.00  1.18           H  
ATOM   1551  HG  LEU A  99      -0.497  -1.285 -19.697  1.00  1.18           H  
ATOM   1552 1HD1 LEU A  99      -2.660  -0.298 -20.340  1.00  1.18           H  
ATOM   1553 2HD1 LEU A  99      -1.298   0.566 -21.088  1.00  1.18           H  
ATOM   1554 3HD1 LEU A  99      -2.257  -0.577 -22.036  1.00  1.18           H  
ATOM   1555 1HD2 LEU A  99      -2.450  -2.757 -19.903  1.00  1.18           H  
ATOM   1556 2HD2 LEU A  99      -2.074  -3.042 -21.611  1.00  1.18           H  
ATOM   1557 3HD2 LEU A  99      -0.964  -3.619 -20.338  1.00  1.18           H  
ATOM   1558  N   ALA A 100       3.277  -1.877 -22.682  1.00  1.30           N  
ATOM   1559  CA  ALA A 100       4.235  -2.076 -23.748  1.00  1.30           C  
ATOM   1560  C   ALA A 100       5.031  -3.345 -23.491  1.00  1.30           C  
ATOM   1561  O   ALA A 100       5.175  -4.192 -24.374  1.00  1.30           O  
ATOM   1562  CB  ALA A 100       5.177  -0.887 -23.846  1.00  1.30           C  
ATOM   1563  H   ALA A 100       3.319  -1.032 -22.111  1.00  1.30           H  
ATOM   1564  HA  ALA A 100       3.691  -2.192 -24.685  1.00  1.30           H  
ATOM   1565 1HB  ALA A 100       5.883  -1.049 -24.656  1.00  1.30           H  
ATOM   1566 2HB  ALA A 100       4.600   0.018 -24.035  1.00  1.30           H  
ATOM   1567 3HB  ALA A 100       5.718  -0.778 -22.906  1.00  1.30           H  
ATOM   1568  N   ALA A 101       5.475  -3.533 -22.241  1.00  1.49           N  
ATOM   1569  CA  ALA A 101       6.230  -4.729 -21.896  1.00  1.49           C  
ATOM   1570  C   ALA A 101       5.388  -5.980 -22.100  1.00  1.49           C  
ATOM   1571  O   ALA A 101       5.856  -6.979 -22.646  1.00  1.49           O  
ATOM   1572  CB  ALA A 101       6.689  -4.649 -20.452  1.00  1.49           C  
ATOM   1573  H   ALA A 101       5.322  -2.815 -21.532  1.00  1.49           H  
ATOM   1574  HA  ALA A 101       7.097  -4.788 -22.550  1.00  1.49           H  
ATOM   1575 1HB  ALA A 101       7.270  -5.535 -20.205  1.00  1.49           H  
ATOM   1576 2HB  ALA A 101       7.302  -3.757 -20.318  1.00  1.49           H  
ATOM   1577 3HB  ALA A 101       5.822  -4.590 -19.798  1.00  1.49           H  
ATOM   1578  N   ALA A 102       4.116  -5.907 -21.728  1.00  1.73           N  
ATOM   1579  CA  ALA A 102       3.191  -7.017 -21.860  1.00  1.73           C  
ATOM   1580  C   ALA A 102       3.047  -7.476 -23.305  1.00  1.73           C  
ATOM   1581  O   ALA A 102       2.838  -8.659 -23.569  1.00  1.73           O  
ATOM   1582  CB  ALA A 102       1.839  -6.641 -21.308  1.00  1.73           C  
ATOM   1583  H   ALA A 102       3.781  -5.050 -21.286  1.00  1.73           H  
ATOM   1584  HA  ALA A 102       3.592  -7.855 -21.283  1.00  1.73           H  
ATOM   1585 1HB  ALA A 102       1.191  -7.486 -21.397  1.00  1.73           H  
ATOM   1586 2HB  ALA A 102       1.935  -6.342 -20.261  1.00  1.73           H  
ATOM   1587 3HB  ALA A 102       1.438  -5.814 -21.880  1.00  1.73           H  
ATOM   1588  N   SER A 103       3.145  -6.528 -24.242  1.00  2.01           N  
ATOM   1589  CA  SER A 103       2.986  -6.828 -25.659  1.00  2.01           C  
ATOM   1590  C   SER A 103       4.228  -7.448 -26.321  1.00  2.01           C  
ATOM   1591  O   SER A 103       4.154  -7.841 -27.491  1.00  2.01           O  
ATOM   1592  CB  SER A 103       2.603  -5.573 -26.432  1.00  2.01           C  
ATOM   1593  OG  SER A 103       3.681  -4.669 -26.562  1.00  2.01           O  
ATOM   1594  H   SER A 103       3.291  -5.559 -23.952  1.00  2.01           H  
ATOM   1595  HA  SER A 103       2.169  -7.542 -25.754  1.00  2.01           H  
ATOM   1596 1HB  SER A 103       2.235  -5.848 -27.418  1.00  2.01           H  
ATOM   1597 2HB  SER A 103       1.789  -5.078 -25.905  1.00  2.01           H  
ATOM   1598  HG  SER A 103       4.116  -4.597 -25.684  1.00  2.01           H  
ATOM   1599  N   SER A 104       5.372  -7.496 -25.622  1.00  2.30           N  
ATOM   1600  CA  SER A 104       6.593  -8.000 -26.252  1.00  2.30           C  
ATOM   1601  C   SER A 104       7.613  -8.546 -25.253  1.00  2.30           C  
ATOM   1602  O   SER A 104       7.755  -9.765 -25.135  1.00  2.30           O  
ATOM   1603  OXT SER A 104       8.537  -7.805 -24.917  1.00  2.30           O  
ATOM   1604  CB  SER A 104       7.233  -6.893 -27.070  1.00  2.30           C  
ATOM   1605  OG  SER A 104       8.424  -7.329 -27.668  1.00  2.30           O  
ATOM   1606  H   SER A 104       5.399  -7.193 -24.647  1.00  2.30           H  
ATOM   1607  HA  SER A 104       6.314  -8.813 -26.922  1.00  2.30           H  
ATOM   1608 1HB  SER A 104       6.537  -6.558 -27.840  1.00  2.30           H  
ATOM   1609 2HB  SER A 104       7.437  -6.038 -26.423  1.00  2.30           H  
ATOM   1610  HG  SER A 104       8.177  -8.053 -28.251  1.00  2.30           H  
TER    1611
ENDMDL

