REMARK ID 639971 MODEL 1 104m-NEM-4
PFRMAT TS
TARGET 104m-NEM-4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.432  -0.704  -0.918  1.00  1.35           N  
ATOM      2  CA  ALA A   1       2.813  -0.294  -1.136  1.00  1.35           C  
ATOM      3  C   ALA A   1       3.073   1.061  -0.512  1.00  1.35           C  
ATOM      4  O   ALA A   1       2.148   1.843  -0.291  1.00  1.35           O  
ATOM      5  CB  ALA A   1       3.125  -0.249  -2.623  1.00  1.35           C  
ATOM      6 1H   ALA A   1       1.296  -1.644  -1.274  1.00  1.35           H  
ATOM      7 2H   ALA A   1       1.216  -0.692   0.072  1.00  1.35           H  
ATOM      8 3H   ALA A   1       0.816  -0.072  -1.401  1.00  1.35           H  
ATOM      9  HA  ALA A   1       3.471  -1.015  -0.659  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       4.166   0.044  -2.766  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       2.960  -1.235  -3.055  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       2.475   0.476  -3.108  1.00  1.35           H  
ATOM     13  N   LEU A   2       4.342   1.338  -0.242  1.00  1.24           N  
ATOM     14  CA  LEU A   2       4.763   2.620   0.316  1.00  1.24           C  
ATOM     15  C   LEU A   2       5.344   3.528  -0.765  1.00  1.24           C  
ATOM     16  O   LEU A   2       6.054   3.043  -1.650  1.00  1.24           O  
ATOM     17  CB  LEU A   2       5.867   2.400   1.356  1.00  1.24           C  
ATOM     18  CG  LEU A   2       5.573   1.562   2.591  1.00  1.24           C  
ATOM     19  CD1 LEU A   2       6.877   1.406   3.398  1.00  1.24           C  
ATOM     20  CD2 LEU A   2       4.533   2.267   3.426  1.00  1.24           C  
ATOM     21  H   LEU A   2       5.048   0.641  -0.434  1.00  1.24           H  
ATOM     22  HA  LEU A   2       3.907   3.115   0.774  1.00  1.24           H  
ATOM     23 1HB  LEU A   2       6.721   1.955   0.855  1.00  1.24           H  
ATOM     24 2HB  LEU A   2       6.160   3.385   1.717  1.00  1.24           H  
ATOM     25  HG  LEU A   2       5.213   0.573   2.300  1.00  1.24           H  
ATOM     26 1HD1 LEU A   2       6.687   0.815   4.284  1.00  1.24           H  
ATOM     27 2HD1 LEU A   2       7.628   0.908   2.789  1.00  1.24           H  
ATOM     28 3HD1 LEU A   2       7.241   2.392   3.691  1.00  1.24           H  
ATOM     29 1HD2 LEU A   2       4.331   1.696   4.305  1.00  1.24           H  
ATOM     30 2HD2 LEU A   2       4.906   3.234   3.715  1.00  1.24           H  
ATOM     31 3HD2 LEU A   2       3.620   2.388   2.846  1.00  1.24           H  
ATOM     32  N   THR A   3       5.095   4.838  -0.673  1.00  1.14           N  
ATOM     33  CA  THR A   3       5.757   5.771  -1.591  1.00  1.14           C  
ATOM     34  C   THR A   3       7.033   6.297  -0.960  1.00  1.14           C  
ATOM     35  O   THR A   3       7.349   5.950   0.172  1.00  1.14           O  
ATOM     36  CB  THR A   3       4.854   6.952  -2.016  1.00  1.14           C  
ATOM     37  OG1 THR A   3       5.501   7.659  -3.093  1.00  1.14           O  
ATOM     38  CG2 THR A   3       4.598   7.904  -0.862  1.00  1.14           C  
ATOM     39  H   THR A   3       4.452   5.169   0.056  1.00  1.14           H  
ATOM     40  HA  THR A   3       6.035   5.231  -2.496  1.00  1.14           H  
ATOM     41  HB  THR A   3       3.902   6.560  -2.373  1.00  1.14           H  
ATOM     42  HG1 THR A   3       4.877   8.280  -3.484  1.00  1.14           H  
ATOM     43 1HG2 THR A   3       3.958   8.717  -1.197  1.00  1.14           H  
ATOM     44 2HG2 THR A   3       4.106   7.362  -0.075  1.00  1.14           H  
ATOM     45 3HG2 THR A   3       5.515   8.305  -0.497  1.00  1.14           H  
ATOM     46  N   ASP A   4       7.740   7.176  -1.660  1.00  1.08           N  
ATOM     47  CA  ASP A   4       9.031   7.649  -1.150  1.00  1.08           C  
ATOM     48  C   ASP A   4       8.924   8.405   0.167  1.00  1.08           C  
ATOM     49  O   ASP A   4       9.740   8.227   1.073  1.00  1.08           O  
ATOM     50  CB  ASP A   4       9.724   8.540  -2.175  1.00  1.08           C  
ATOM     51  CG  ASP A   4      10.261   7.773  -3.385  1.00  1.08           C  
ATOM     52  OD1 ASP A   4      10.332   6.564  -3.332  1.00  1.08           O  
ATOM     53  OD2 ASP A   4      10.602   8.410  -4.352  1.00  1.08           O  
ATOM     54  H   ASP A   4       7.355   7.474  -2.550  1.00  1.08           H  
ATOM     55  HA  ASP A   4       9.662   6.777  -0.981  1.00  1.08           H  
ATOM     56 1HB  ASP A   4       9.024   9.299  -2.525  1.00  1.08           H  
ATOM     57 2HB  ASP A   4      10.552   9.062  -1.696  1.00  1.08           H  
ATOM     58  N   ASN A   5       7.895   9.230   0.308  1.00  1.06           N  
ATOM     59  CA  ASN A   5       7.753   9.987   1.543  1.00  1.06           C  
ATOM     60  C   ASN A   5       7.447   9.041   2.697  1.00  1.06           C  
ATOM     61  O   ASN A   5       7.974   9.192   3.802  1.00  1.06           O  
ATOM     62  CB  ASN A   5       6.660  11.021   1.392  1.00  1.06           C  
ATOM     63  CG  ASN A   5       7.063  12.155   0.499  1.00  1.06           C  
ATOM     64  OD1 ASN A   5       8.252  12.417   0.278  1.00  1.06           O  
ATOM     65  ND2 ASN A   5       6.085  12.837  -0.034  1.00  1.06           N  
ATOM     66  H   ASN A   5       7.236   9.344  -0.447  1.00  1.06           H  
ATOM     67  HA  ASN A   5       8.698  10.484   1.764  1.00  1.06           H  
ATOM     68 1HB  ASN A   5       5.766  10.547   0.984  1.00  1.06           H  
ATOM     69 2HB  ASN A   5       6.400  11.418   2.374  1.00  1.06           H  
ATOM     70 1HD2 ASN A   5       6.285  13.606  -0.643  1.00  1.06           H  
ATOM     71 2HD2 ASN A   5       5.137  12.593   0.167  1.00  1.06           H  
ATOM     72  N   GLU A   6       6.611   8.044   2.421  1.00  1.06           N  
ATOM     73  CA  GLU A   6       6.224   7.081   3.433  1.00  1.06           C  
ATOM     74  C   GLU A   6       7.410   6.231   3.827  1.00  1.06           C  
ATOM     75  O   GLU A   6       7.640   5.988   5.006  1.00  1.06           O  
ATOM     76  CB  GLU A   6       5.080   6.230   2.924  1.00  1.06           C  
ATOM     77  CG  GLU A   6       3.792   6.977   2.788  1.00  1.06           C  
ATOM     78  CD  GLU A   6       2.719   6.196   2.108  1.00  1.06           C  
ATOM     79  OE1 GLU A   6       3.019   5.395   1.250  1.00  1.06           O  
ATOM     80  OE2 GLU A   6       1.581   6.393   2.451  1.00  1.06           O  
ATOM     81  H   GLU A   6       6.244   7.960   1.486  1.00  1.06           H  
ATOM     82  HA  GLU A   6       5.886   7.622   4.315  1.00  1.06           H  
ATOM     83 1HB  GLU A   6       5.342   5.796   1.966  1.00  1.06           H  
ATOM     84 2HB  GLU A   6       4.910   5.427   3.618  1.00  1.06           H  
ATOM     85 1HG  GLU A   6       3.444   7.245   3.785  1.00  1.06           H  
ATOM     86 2HG  GLU A   6       3.976   7.901   2.244  1.00  1.06           H  
ATOM     87  N   ILE A   7       8.227   5.846   2.856  1.00  1.09           N  
ATOM     88  CA  ILE A   7       9.392   5.040   3.158  1.00  1.09           C  
ATOM     89  C   ILE A   7      10.316   5.801   4.076  1.00  1.09           C  
ATOM     90  O   ILE A   7      10.789   5.249   5.065  1.00  1.09           O  
ATOM     91  CB  ILE A   7      10.124   4.614   1.882  1.00  1.09           C  
ATOM     92  CG1 ILE A   7       9.258   3.616   1.120  1.00  1.09           C  
ATOM     93  CG2 ILE A   7      11.453   4.017   2.235  1.00  1.09           C  
ATOM     94  CD1 ILE A   7       9.692   3.365  -0.288  1.00  1.09           C  
ATOM     95  H   ILE A   7       8.008   6.073   1.888  1.00  1.09           H  
ATOM     96  HA  ILE A   7       9.064   4.140   3.673  1.00  1.09           H  
ATOM     97  HB  ILE A   7      10.269   5.484   1.241  1.00  1.09           H  
ATOM     98 1HG1 ILE A   7       9.274   2.671   1.655  1.00  1.09           H  
ATOM     99 2HG1 ILE A   7       8.256   3.977   1.106  1.00  1.09           H  
ATOM    100 1HG2 ILE A   7      11.965   3.730   1.329  1.00  1.09           H  
ATOM    101 2HG2 ILE A   7      12.038   4.760   2.762  1.00  1.09           H  
ATOM    102 3HG2 ILE A   7      11.310   3.141   2.872  1.00  1.09           H  
ATOM    103 1HD1 ILE A   7       9.014   2.644  -0.751  1.00  1.09           H  
ATOM    104 2HD1 ILE A   7       9.653   4.302  -0.847  1.00  1.09           H  
ATOM    105 3HD1 ILE A   7      10.699   2.983  -0.303  1.00  1.09           H  
ATOM    106  N   LYS A   8      10.552   7.081   3.791  1.00  1.14           N  
ATOM    107  CA  LYS A   8      11.412   7.870   4.659  1.00  1.14           C  
ATOM    108  C   LYS A   8      10.838   7.991   6.083  1.00  1.14           C  
ATOM    109  O   LYS A   8      11.584   7.889   7.062  1.00  1.14           O  
ATOM    110  CB  LYS A   8      11.633   9.247   4.038  1.00  1.14           C  
ATOM    111  CG  LYS A   8      12.515   9.223   2.791  1.00  1.14           C  
ATOM    112  CD  LYS A   8      12.656  10.606   2.184  1.00  1.14           C  
ATOM    113  CE  LYS A   8      13.510  10.575   0.928  1.00  1.14           C  
ATOM    114  NZ  LYS A   8      13.618  11.920   0.301  1.00  1.14           N  
ATOM    115  H   LYS A   8      10.145   7.504   2.953  1.00  1.14           H  
ATOM    116  HA  LYS A   8      12.375   7.366   4.729  1.00  1.14           H  
ATOM    117 1HB  LYS A   8      10.665   9.671   3.752  1.00  1.14           H  
ATOM    118 2HB  LYS A   8      12.083   9.915   4.770  1.00  1.14           H  
ATOM    119 1HG  LYS A   8      13.502   8.844   3.053  1.00  1.14           H  
ATOM    120 2HG  LYS A   8      12.074   8.554   2.053  1.00  1.14           H  
ATOM    121 1HD  LYS A   8      11.663  10.982   1.927  1.00  1.14           H  
ATOM    122 2HD  LYS A   8      13.108  11.281   2.909  1.00  1.14           H  
ATOM    123 1HE  LYS A   8      14.508  10.221   1.182  1.00  1.14           H  
ATOM    124 2HE  LYS A   8      13.062   9.885   0.210  1.00  1.14           H  
ATOM    125 1HZ  LYS A   8      14.189  11.862  -0.530  1.00  1.14           H  
ATOM    126 2HZ  LYS A   8      12.692  12.247   0.053  1.00  1.14           H  
ATOM    127 3HZ  LYS A   8      14.040  12.564   0.954  1.00  1.14           H  
ATOM    128  N   LEU A   9       9.515   8.159   6.216  1.00  1.18           N  
ATOM    129  CA  LEU A   9       8.909   8.247   7.550  1.00  1.18           C  
ATOM    130  C   LEU A   9       9.060   6.933   8.326  1.00  1.18           C  
ATOM    131  O   LEU A   9       9.381   6.929   9.526  1.00  1.18           O  
ATOM    132  CB  LEU A   9       7.420   8.587   7.418  1.00  1.18           C  
ATOM    133  CG  LEU A   9       7.077  10.006   6.942  1.00  1.18           C  
ATOM    134  CD1 LEU A   9       5.577  10.105   6.625  1.00  1.18           C  
ATOM    135  CD2 LEU A   9       7.442  10.981   8.036  1.00  1.18           C  
ATOM    136  H   LEU A   9       8.928   8.262   5.385  1.00  1.18           H  
ATOM    137  HA  LEU A   9       9.409   9.038   8.104  1.00  1.18           H  
ATOM    138 1HB  LEU A   9       6.974   7.892   6.711  1.00  1.18           H  
ATOM    139 2HB  LEU A   9       6.950   8.435   8.384  1.00  1.18           H  
ATOM    140  HG  LEU A   9       7.638  10.237   6.038  1.00  1.18           H  
ATOM    141 1HD1 LEU A   9       5.344  11.114   6.289  1.00  1.18           H  
ATOM    142 2HD1 LEU A   9       5.326   9.398   5.839  1.00  1.18           H  
ATOM    143 3HD1 LEU A   9       5.003   9.883   7.498  1.00  1.18           H  
ATOM    144 1HD2 LEU A   9       7.207  11.994   7.713  1.00  1.18           H  
ATOM    145 2HD2 LEU A   9       6.877  10.746   8.931  1.00  1.18           H  
ATOM    146 3HD2 LEU A   9       8.509  10.904   8.248  1.00  1.18           H  
ATOM    147  N   VAL A  10       8.877   5.822   7.616  1.00  1.24           N  
ATOM    148  CA  VAL A  10       8.986   4.488   8.181  1.00  1.24           C  
ATOM    149  C   VAL A  10      10.409   4.166   8.579  1.00  1.24           C  
ATOM    150  O   VAL A  10      10.665   3.721   9.702  1.00  1.24           O  
ATOM    151  CB  VAL A  10       8.483   3.472   7.152  1.00  1.24           C  
ATOM    152  CG1 VAL A  10       8.749   2.113   7.577  1.00  1.24           C  
ATOM    153  CG2 VAL A  10       6.998   3.654   6.979  1.00  1.24           C  
ATOM    154  H   VAL A  10       8.618   5.910   6.633  1.00  1.24           H  
ATOM    155  HA  VAL A  10       8.352   4.440   9.065  1.00  1.24           H  
ATOM    156  HB  VAL A  10       8.990   3.645   6.204  1.00  1.24           H  
ATOM    157 1HG1 VAL A  10       8.374   1.440   6.829  1.00  1.24           H  
ATOM    158 2HG1 VAL A  10       9.813   1.991   7.683  1.00  1.24           H  
ATOM    159 3HG1 VAL A  10       8.260   1.918   8.514  1.00  1.24           H  
ATOM    160 1HG2 VAL A  10       6.624   2.973   6.233  1.00  1.24           H  
ATOM    161 2HG2 VAL A  10       6.501   3.482   7.905  1.00  1.24           H  
ATOM    162 3HG2 VAL A  10       6.805   4.639   6.675  1.00  1.24           H  
ATOM    163  N   LEU A  11      11.354   4.435   7.680  1.00  1.31           N  
ATOM    164  CA  LEU A  11      12.740   4.160   7.977  1.00  1.31           C  
ATOM    165  C   LEU A  11      13.181   5.033   9.136  1.00  1.31           C  
ATOM    166  O   LEU A  11      13.949   4.577   9.974  1.00  1.31           O  
ATOM    167  CB  LEU A  11      13.625   4.358   6.748  1.00  1.31           C  
ATOM    168  CG  LEU A  11      13.403   3.326   5.617  1.00  1.31           C  
ATOM    169  CD1 LEU A  11      14.251   3.714   4.425  1.00  1.31           C  
ATOM    170  CD2 LEU A  11      13.736   1.926   6.117  1.00  1.31           C  
ATOM    171  H   LEU A  11      11.101   4.814   6.773  1.00  1.31           H  
ATOM    172  HA  LEU A  11      12.826   3.119   8.277  1.00  1.31           H  
ATOM    173 1HB  LEU A  11      13.418   5.348   6.335  1.00  1.31           H  
ATOM    174 2HB  LEU A  11      14.669   4.318   7.053  1.00  1.31           H  
ATOM    175  HG  LEU A  11      12.359   3.347   5.310  1.00  1.31           H  
ATOM    176 1HD1 LEU A  11      14.087   3.007   3.616  1.00  1.31           H  
ATOM    177 2HD1 LEU A  11      13.973   4.714   4.098  1.00  1.31           H  
ATOM    178 3HD1 LEU A  11      15.302   3.705   4.707  1.00  1.31           H  
ATOM    179 1HD2 LEU A  11      13.569   1.209   5.314  1.00  1.31           H  
ATOM    180 2HD2 LEU A  11      14.779   1.886   6.425  1.00  1.31           H  
ATOM    181 3HD2 LEU A  11      13.097   1.682   6.965  1.00  1.31           H  
ATOM    182  N   GLY A  12      12.666   6.265   9.219  1.00  1.38           N  
ATOM    183  CA  GLY A  12      12.980   7.156  10.324  1.00  1.38           C  
ATOM    184  C   GLY A  12      12.675   6.446  11.637  1.00  1.38           C  
ATOM    185  O   GLY A  12      13.542   6.345  12.515  1.00  1.38           O  
ATOM    186  H   GLY A  12      12.057   6.620   8.483  1.00  1.38           H  
ATOM    187 1HA  GLY A  12      14.030   7.446  10.283  1.00  1.38           H  
ATOM    188 2HA  GLY A  12      12.376   8.059  10.239  1.00  1.38           H  
ATOM    189  N   ALA A  13      11.442   5.944  11.773  1.00  1.47           N  
ATOM    190  CA  ALA A  13      11.074   5.239  12.996  1.00  1.47           C  
ATOM    191  C   ALA A  13      11.990   4.028  13.217  1.00  1.47           C  
ATOM    192  O   ALA A  13      12.419   3.763  14.343  1.00  1.47           O  
ATOM    193  CB  ALA A  13       9.630   4.798  12.932  1.00  1.47           C  
ATOM    194  H   ALA A  13      10.763   6.069  11.016  1.00  1.47           H  
ATOM    195  HA  ALA A  13      11.200   5.919  13.832  1.00  1.47           H  
ATOM    196 1HB  ALA A  13       9.358   4.293  13.854  1.00  1.47           H  
ATOM    197 2HB  ALA A  13       8.989   5.670  12.793  1.00  1.47           H  
ATOM    198 3HB  ALA A  13       9.510   4.119  12.095  1.00  1.47           H  
ATOM    199  N   TYR A  14      12.361   3.323  12.151  1.00  1.56           N  
ATOM    200  CA  TYR A  14      13.232   2.172  12.351  1.00  1.56           C  
ATOM    201  C   TYR A  14      14.646   2.588  12.769  1.00  1.56           C  
ATOM    202  O   TYR A  14      15.274   1.889  13.564  1.00  1.56           O  
ATOM    203  CB  TYR A  14      13.262   1.272  11.118  1.00  1.56           C  
ATOM    204  CG  TYR A  14      12.023   0.349  10.954  1.00  1.56           C  
ATOM    205  CD1 TYR A  14      11.113   0.575   9.958  1.00  1.56           C  
ATOM    206  CD2 TYR A  14      11.832  -0.736  11.806  1.00  1.56           C  
ATOM    207  CE1 TYR A  14      10.025  -0.269   9.801  1.00  1.56           C  
ATOM    208  CE2 TYR A  14      10.747  -1.576  11.654  1.00  1.56           C  
ATOM    209  CZ  TYR A  14       9.847  -1.337  10.643  1.00  1.56           C  
ATOM    210  OH  TYR A  14       8.765  -2.153  10.455  1.00  1.56           O  
ATOM    211  H   TYR A  14      12.002   3.559  11.221  1.00  1.56           H  
ATOM    212  HA  TYR A  14      12.816   1.580  13.165  1.00  1.56           H  
ATOM    213 1HB  TYR A  14      13.328   1.896  10.232  1.00  1.56           H  
ATOM    214 2HB  TYR A  14      14.150   0.665  11.139  1.00  1.56           H  
ATOM    215  HD1 TYR A  14      11.260   1.408   9.288  1.00  1.56           H  
ATOM    216  HD2 TYR A  14      12.546  -0.930  12.585  1.00  1.56           H  
ATOM    217  HE1 TYR A  14       9.311  -0.104   9.009  1.00  1.56           H  
ATOM    218  HE2 TYR A  14      10.614  -2.424  12.325  1.00  1.56           H  
ATOM    219  HH  TYR A  14       8.607  -2.666  11.249  1.00  1.56           H  
ATOM    220  N   GLN A  15      15.132   3.752  12.311  1.00  1.65           N  
ATOM    221  CA  GLN A  15      16.459   4.205  12.733  1.00  1.65           C  
ATOM    222  C   GLN A  15      16.428   4.483  14.234  1.00  1.65           C  
ATOM    223  O   GLN A  15      17.382   4.174  14.955  1.00  1.65           O  
ATOM    224  CB  GLN A  15      16.906   5.460  11.970  1.00  1.65           C  
ATOM    225  CG  GLN A  15      17.218   5.259  10.462  1.00  1.65           C  
ATOM    226  CD  GLN A  15      18.436   4.378  10.176  1.00  1.65           C  
ATOM    227  OE1 GLN A  15      18.327   3.314   9.531  1.00  1.65           O  
ATOM    228  NE2 GLN A  15      19.602   4.818  10.642  1.00  1.65           N  
ATOM    229  H   GLN A  15      14.590   4.299  11.647  1.00  1.65           H  
ATOM    230  HA  GLN A  15      17.176   3.411  12.544  1.00  1.65           H  
ATOM    231 1HB  GLN A  15      16.117   6.212  12.039  1.00  1.65           H  
ATOM    232 2HB  GLN A  15      17.791   5.877  12.446  1.00  1.65           H  
ATOM    233 1HG  GLN A  15      16.364   4.789   9.998  1.00  1.65           H  
ATOM    234 2HG  GLN A  15      17.389   6.236  10.011  1.00  1.65           H  
ATOM    235 1HE2 GLN A  15      20.443   4.299  10.486  1.00  1.65           H  
ATOM    236 2HE2 GLN A  15      19.642   5.681  11.149  1.00  1.65           H  
ATOM    237  N   LEU A  16      15.292   4.997  14.719  1.00  1.73           N  
ATOM    238  CA  LEU A  16      15.127   5.275  16.144  1.00  1.73           C  
ATOM    239  C   LEU A  16      15.165   3.963  16.928  1.00  1.73           C  
ATOM    240  O   LEU A  16      15.556   3.931  18.097  1.00  1.73           O  
ATOM    241  CB  LEU A  16      13.821   6.034  16.407  1.00  1.73           C  
ATOM    242  CG  LEU A  16      13.767   7.472  15.857  1.00  1.73           C  
ATOM    243  CD1 LEU A  16      12.355   8.048  16.044  1.00  1.73           C  
ATOM    244  CD2 LEU A  16      14.801   8.317  16.584  1.00  1.73           C  
ATOM    245  H   LEU A  16      14.542   5.243  14.065  1.00  1.73           H  
ATOM    246  HA  LEU A  16      15.962   5.894  16.477  1.00  1.73           H  
ATOM    247 1HB  LEU A  16      13.018   5.486  15.956  1.00  1.73           H  
ATOM    248 2HB  LEU A  16      13.652   6.075  17.478  1.00  1.73           H  
ATOM    249  HG  LEU A  16      13.988   7.463  14.790  1.00  1.73           H  
ATOM    250 1HD1 LEU A  16      12.317   9.069  15.643  1.00  1.73           H  
ATOM    251 2HD1 LEU A  16      11.644   7.433  15.515  1.00  1.73           H  
ATOM    252 3HD1 LEU A  16      12.104   8.065  17.101  1.00  1.73           H  
ATOM    253 1HD2 LEU A  16      14.775   9.339  16.195  1.00  1.73           H  
ATOM    254 2HD2 LEU A  16      14.579   8.332  17.651  1.00  1.73           H  
ATOM    255 3HD2 LEU A  16      15.800   7.893  16.427  1.00  1.73           H  
ATOM    256  N   LEU A  17      14.773   2.863  16.282  1.00  1.79           N  
ATOM    257  CA  LEU A  17      14.823   1.581  16.957  1.00  1.79           C  
ATOM    258  C   LEU A  17      16.236   1.032  16.945  1.00  1.79           C  
ATOM    259  O   LEU A  17      16.695   0.460  17.930  1.00  1.79           O  
ATOM    260  CB  LEU A  17      13.958   0.552  16.262  1.00  1.79           C  
ATOM    261  CG  LEU A  17      12.575   0.871  16.192  1.00  1.79           C  
ATOM    262  CD1 LEU A  17      11.879  -0.293  15.590  1.00  1.79           C  
ATOM    263  CD2 LEU A  17      12.172   1.248  17.495  1.00  1.79           C  
ATOM    264  H   LEU A  17      14.399   2.942  15.336  1.00  1.79           H  
ATOM    265  HA  LEU A  17      14.500   1.707  17.990  1.00  1.79           H  
ATOM    266 1HB  LEU A  17      14.327   0.381  15.259  1.00  1.79           H  
ATOM    267 2HB  LEU A  17      14.032  -0.371  16.818  1.00  1.79           H  
ATOM    268  HG  LEU A  17      12.411   1.698  15.532  1.00  1.79           H  
ATOM    269 1HD1 LEU A  17      10.839  -0.137  15.487  1.00  1.79           H  
ATOM    270 2HD1 LEU A  17      12.295  -0.477  14.634  1.00  1.79           H  
ATOM    271 3HD1 LEU A  17      12.043  -1.135  16.231  1.00  1.79           H  
ATOM    272 1HD2 LEU A  17      11.124   1.496  17.523  1.00  1.79           H  
ATOM    273 2HD2 LEU A  17      12.381   0.455  18.127  1.00  1.79           H  
ATOM    274 3HD2 LEU A  17      12.760   2.103  17.802  1.00  1.79           H  
ATOM    275  N   LYS A  18      16.966   1.277  15.854  1.00  1.81           N  
ATOM    276  CA  LYS A  18      18.341   0.795  15.728  1.00  1.81           C  
ATOM    277  C   LYS A  18      19.223   1.393  16.820  1.00  1.81           C  
ATOM    278  O   LYS A  18      20.184   0.769  17.264  1.00  1.81           O  
ATOM    279  CB  LYS A  18      18.931   1.121  14.360  1.00  1.81           C  
ATOM    280  CG  LYS A  18      18.351   0.339  13.190  1.00  1.81           C  
ATOM    281  CD  LYS A  18      19.015   0.777  11.900  1.00  1.81           C  
ATOM    282  CE  LYS A  18      18.431   0.101  10.684  1.00  1.81           C  
ATOM    283  NZ  LYS A  18      19.068   0.606   9.437  1.00  1.81           N  
ATOM    284  H   LYS A  18      16.526   1.762  15.073  1.00  1.81           H  
ATOM    285  HA  LYS A  18      18.340  -0.288  15.853  1.00  1.81           H  
ATOM    286 1HB  LYS A  18      18.792   2.180  14.152  1.00  1.81           H  
ATOM    287 2HB  LYS A  18      20.002   0.936  14.381  1.00  1.81           H  
ATOM    288 1HG  LYS A  18      18.531  -0.722  13.343  1.00  1.81           H  
ATOM    289 2HG  LYS A  18      17.281   0.505  13.124  1.00  1.81           H  
ATOM    290 1HD  LYS A  18      18.904   1.852  11.789  1.00  1.81           H  
ATOM    291 2HD  LYS A  18      20.077   0.549  11.948  1.00  1.81           H  
ATOM    292 1HE  LYS A  18      18.579  -0.975  10.756  1.00  1.81           H  
ATOM    293 2HE  LYS A  18      17.365   0.315  10.637  1.00  1.81           H  
ATOM    294 1HZ  LYS A  18      18.660   0.162   8.633  1.00  1.81           H  
ATOM    295 2HZ  LYS A  18      18.898   1.623   9.395  1.00  1.81           H  
ATOM    296 3HZ  LYS A  18      20.058   0.428   9.455  1.00  1.81           H  
ATOM    297  N   GLU A  19      18.879   2.599  17.279  1.00  1.80           N  
ATOM    298  CA  GLU A  19      19.617   3.244  18.363  1.00  1.80           C  
ATOM    299  C   GLU A  19      19.573   2.416  19.665  1.00  1.80           C  
ATOM    300  O   GLU A  19      20.495   2.494  20.480  1.00  1.80           O  
ATOM    301  CB  GLU A  19      19.071   4.654  18.651  1.00  1.80           C  
ATOM    302  CG  GLU A  19      19.348   5.705  17.559  1.00  1.80           C  
ATOM    303  CD  GLU A  19      18.788   7.097  17.879  1.00  1.80           C  
ATOM    304  OE1 GLU A  19      18.090   7.237  18.857  1.00  1.80           O  
ATOM    305  OE2 GLU A  19      19.071   8.013  17.138  1.00  1.80           O  
ATOM    306  H   GLU A  19      18.106   3.089  16.822  1.00  1.80           H  
ATOM    307  HA  GLU A  19      20.658   3.336  18.057  1.00  1.80           H  
ATOM    308 1HB  GLU A  19      17.992   4.596  18.785  1.00  1.80           H  
ATOM    309 2HB  GLU A  19      19.494   5.021  19.585  1.00  1.80           H  
ATOM    310 1HG  GLU A  19      20.424   5.784  17.415  1.00  1.80           H  
ATOM    311 2HG  GLU A  19      18.913   5.356  16.626  1.00  1.80           H  
ATOM    312  N   ASN A  20      18.476   1.686  19.895  1.00  1.75           N  
ATOM    313  CA  ASN A  20      18.307   0.877  21.100  1.00  1.75           C  
ATOM    314  C   ASN A  20      17.356  -0.304  20.876  1.00  1.75           C  
ATOM    315  O   ASN A  20      16.249  -0.316  21.439  1.00  1.75           O  
ATOM    316  CB  ASN A  20      17.824   1.713  22.256  1.00  1.75           C  
ATOM    317  CG  ASN A  20      17.815   0.924  23.540  1.00  1.75           C  
ATOM    318  OD1 ASN A  20      17.931  -0.323  23.542  1.00  1.75           O  
ATOM    319  ND2 ASN A  20      17.699   1.627  24.635  1.00  1.75           N  
ATOM    320  H   ASN A  20      17.760   1.627  19.175  1.00  1.75           H  
ATOM    321  HA  ASN A  20      19.280   0.498  21.390  1.00  1.75           H  
ATOM    322 1HB  ASN A  20      18.469   2.586  22.377  1.00  1.75           H  
ATOM    323 2HB  ASN A  20      16.816   2.074  22.052  1.00  1.75           H  
ATOM    324 1HD2 ASN A  20      17.693   1.171  25.528  1.00  1.75           H  
ATOM    325 2HD2 ASN A  20      17.617   2.622  24.583  1.00  1.75           H  
ATOM    326  N   PRO A  21      17.777  -1.331  20.113  1.00  1.69           N  
ATOM    327  CA  PRO A  21      16.959  -2.441  19.688  1.00  1.69           C  
ATOM    328  C   PRO A  21      16.578  -3.347  20.839  1.00  1.69           C  
ATOM    329  O   PRO A  21      15.581  -4.068  20.776  1.00  1.69           O  
ATOM    330  CB  PRO A  21      17.887  -3.174  18.709  1.00  1.69           C  
ATOM    331  CG  PRO A  21      19.281  -2.827  19.159  1.00  1.69           C  
ATOM    332  CD  PRO A  21      19.187  -1.425  19.697  1.00  1.69           C  
ATOM    333  HA  PRO A  21      16.066  -2.046  19.183  1.00  1.69           H  
ATOM    334 1HB  PRO A  21      17.681  -4.255  18.728  1.00  1.69           H  
ATOM    335 2HB  PRO A  21      17.703  -2.820  17.686  1.00  1.69           H  
ATOM    336 1HG  PRO A  21      19.624  -3.551  19.911  1.00  1.69           H  
ATOM    337 2HG  PRO A  21      19.978  -2.895  18.311  1.00  1.69           H  
ATOM    338 1HD  PRO A  21      19.876  -1.348  20.540  1.00  1.69           H  
ATOM    339 2HD  PRO A  21      19.402  -0.712  18.921  1.00  1.69           H  
ATOM    340  N   LYS A  22      17.350  -3.290  21.924  1.00  1.62           N  
ATOM    341  CA  LYS A  22      17.070  -4.157  23.050  1.00  1.62           C  
ATOM    342  C   LYS A  22      15.862  -3.665  23.822  1.00  1.62           C  
ATOM    343  O   LYS A  22      14.976  -4.452  24.161  1.00  1.62           O  
ATOM    344  CB  LYS A  22      18.295  -4.268  23.951  1.00  1.62           C  
ATOM    345  CG  LYS A  22      19.447  -5.043  23.314  1.00  1.62           C  
ATOM    346  CD  LYS A  22      20.660  -5.122  24.232  1.00  1.62           C  
ATOM    347  CE  LYS A  22      21.804  -5.880  23.564  1.00  1.62           C  
ATOM    348  NZ  LYS A  22      23.022  -5.917  24.418  1.00  1.62           N  
ATOM    349  H   LYS A  22      18.143  -2.669  21.962  1.00  1.62           H  
ATOM    350  HA  LYS A  22      16.840  -5.153  22.667  1.00  1.62           H  
ATOM    351 1HB  LYS A  22      18.651  -3.267  24.204  1.00  1.62           H  
ATOM    352 2HB  LYS A  22      18.019  -4.765  24.882  1.00  1.62           H  
ATOM    353 1HG  LYS A  22      19.111  -6.056  23.077  1.00  1.62           H  
ATOM    354 2HG  LYS A  22      19.737  -4.554  22.385  1.00  1.62           H  
ATOM    355 1HD  LYS A  22      20.996  -4.115  24.485  1.00  1.62           H  
ATOM    356 2HD  LYS A  22      20.384  -5.638  25.152  1.00  1.62           H  
ATOM    357 1HE  LYS A  22      21.483  -6.901  23.360  1.00  1.62           H  
ATOM    358 2HE  LYS A  22      22.049  -5.393  22.620  1.00  1.62           H  
ATOM    359 1HZ  LYS A  22      23.754  -6.425  23.941  1.00  1.62           H  
ATOM    360 2HZ  LYS A  22      23.333  -4.974  24.602  1.00  1.62           H  
ATOM    361 3HZ  LYS A  22      22.810  -6.377  25.290  1.00  1.62           H  
ATOM    362  N   GLU A  23      15.769  -2.353  24.065  1.00  1.56           N  
ATOM    363  CA  GLU A  23      14.596  -1.889  24.792  1.00  1.56           C  
ATOM    364  C   GLU A  23      13.361  -1.950  23.895  1.00  1.56           C  
ATOM    365  O   GLU A  23      12.288  -2.343  24.349  1.00  1.56           O  
ATOM    366  CB  GLU A  23      14.812  -0.492  25.368  1.00  1.56           C  
ATOM    367  CG  GLU A  23      15.860  -0.438  26.523  1.00  1.56           C  
ATOM    368  CD  GLU A  23      15.432  -1.174  27.772  1.00  1.56           C  
ATOM    369  OE1 GLU A  23      14.389  -0.860  28.309  1.00  1.56           O  
ATOM    370  OE2 GLU A  23      16.107  -2.094  28.195  1.00  1.56           O  
ATOM    371  H   GLU A  23      16.499  -1.698  23.780  1.00  1.56           H  
ATOM    372  HA  GLU A  23      14.426  -2.561  25.630  1.00  1.56           H  
ATOM    373 1HB  GLU A  23      15.132   0.180  24.574  1.00  1.56           H  
ATOM    374 2HB  GLU A  23      13.867  -0.112  25.754  1.00  1.56           H  
ATOM    375 1HG  GLU A  23      16.794  -0.872  26.162  1.00  1.56           H  
ATOM    376 2HG  GLU A  23      16.048   0.604  26.775  1.00  1.56           H  
ATOM    377  N   PHE A  24      13.508  -1.641  22.594  1.00  1.51           N  
ATOM    378  CA  PHE A  24      12.339  -1.759  21.718  1.00  1.51           C  
ATOM    379  C   PHE A  24      11.824  -3.171  21.725  1.00  1.51           C  
ATOM    380  O   PHE A  24      10.626  -3.417  21.906  1.00  1.51           O  
ATOM    381  CB  PHE A  24      12.646  -1.436  20.276  1.00  1.51           C  
ATOM    382  CG  PHE A  24      11.444  -1.731  19.324  1.00  1.51           C  
ATOM    383  CD1 PHE A  24      10.372  -0.846  19.169  1.00  1.51           C  
ATOM    384  CD2 PHE A  24      11.412  -2.898  18.588  1.00  1.51           C  
ATOM    385  CE1 PHE A  24       9.344  -1.125  18.279  1.00  1.51           C  
ATOM    386  CE2 PHE A  24      10.376  -3.176  17.720  1.00  1.51           C  
ATOM    387  CZ  PHE A  24       9.347  -2.283  17.561  1.00  1.51           C  
ATOM    388  H   PHE A  24      14.408  -1.314  22.229  1.00  1.51           H  
ATOM    389  HA  PHE A  24      11.555  -1.095  22.083  1.00  1.51           H  
ATOM    390 1HB  PHE A  24      12.921  -0.388  20.192  1.00  1.51           H  
ATOM    391 2HB  PHE A  24      13.502  -2.023  19.942  1.00  1.51           H  
ATOM    392  HD1 PHE A  24      10.362   0.084  19.735  1.00  1.51           H  
ATOM    393  HD2 PHE A  24      12.223  -3.610  18.700  1.00  1.51           H  
ATOM    394  HE1 PHE A  24       8.528  -0.423  18.151  1.00  1.51           H  
ATOM    395  HE2 PHE A  24      10.378  -4.109  17.153  1.00  1.51           H  
ATOM    396  HZ  PHE A  24       8.534  -2.501  16.871  1.00  1.51           H  
ATOM    397  N   GLY A  25      12.739  -4.103  21.490  1.00  1.48           N  
ATOM    398  CA  GLY A  25      12.432  -5.502  21.411  1.00  1.48           C  
ATOM    399  C   GLY A  25      11.758  -5.986  22.677  1.00  1.48           C  
ATOM    400  O   GLY A  25      10.686  -6.595  22.617  1.00  1.48           O  
ATOM    401  H   GLY A  25      13.714  -3.845  21.347  1.00  1.48           H  
ATOM    402 1HA  GLY A  25      11.800  -5.698  20.545  1.00  1.48           H  
ATOM    403 2HA  GLY A  25      13.367  -6.036  21.265  1.00  1.48           H  
ATOM    404  N   LYS A  26      12.391  -5.729  23.821  1.00  1.46           N  
ATOM    405  CA  LYS A  26      11.873  -6.155  25.106  1.00  1.46           C  
ATOM    406  C   LYS A  26      10.442  -5.666  25.278  1.00  1.46           C  
ATOM    407  O   LYS A  26       9.551  -6.453  25.617  1.00  1.46           O  
ATOM    408  CB  LYS A  26      12.759  -5.602  26.215  1.00  1.46           C  
ATOM    409  CG  LYS A  26      12.430  -6.037  27.617  1.00  1.46           C  
ATOM    410  CD  LYS A  26      13.346  -5.348  28.615  1.00  1.46           C  
ATOM    411  CE  LYS A  26      13.029  -3.864  28.687  1.00  1.46           C  
ATOM    412  NZ  LYS A  26      13.956  -3.119  29.591  1.00  1.46           N  
ATOM    413  H   LYS A  26      13.274  -5.217  23.811  1.00  1.46           H  
ATOM    414  HA  LYS A  26      11.877  -7.243  25.139  1.00  1.46           H  
ATOM    415 1HB  LYS A  26      13.787  -5.871  26.011  1.00  1.46           H  
ATOM    416 2HB  LYS A  26      12.708  -4.510  26.192  1.00  1.46           H  
ATOM    417 1HG  LYS A  26      11.380  -5.841  27.850  1.00  1.46           H  
ATOM    418 2HG  LYS A  26      12.627  -7.096  27.675  1.00  1.46           H  
ATOM    419 1HD  LYS A  26      13.217  -5.797  29.604  1.00  1.46           H  
ATOM    420 2HD  LYS A  26      14.384  -5.464  28.314  1.00  1.46           H  
ATOM    421 1HE  LYS A  26      13.109  -3.437  27.685  1.00  1.46           H  
ATOM    422 2HE  LYS A  26      12.005  -3.733  29.042  1.00  1.46           H  
ATOM    423 1HZ  LYS A  26      13.710  -2.129  29.548  1.00  1.46           H  
ATOM    424 2HZ  LYS A  26      13.909  -3.459  30.534  1.00  1.46           H  
ATOM    425 3HZ  LYS A  26      14.923  -3.181  29.237  1.00  1.46           H  
ATOM    426  N   ASP A  27      10.211  -4.364  25.021  1.00  1.45           N  
ATOM    427  CA  ASP A  27       8.867  -3.822  25.133  1.00  1.45           C  
ATOM    428  C   ASP A  27       7.899  -4.421  24.122  1.00  1.45           C  
ATOM    429  O   ASP A  27       6.759  -4.737  24.457  1.00  1.45           O  
ATOM    430  CB  ASP A  27       8.842  -2.296  25.003  1.00  1.45           C  
ATOM    431  CG  ASP A  27       9.351  -1.546  26.250  1.00  1.45           C  
ATOM    432  OD1 ASP A  27       9.534  -2.173  27.297  1.00  1.45           O  
ATOM    433  OD2 ASP A  27       9.484  -0.349  26.180  1.00  1.45           O  
ATOM    434  H   ASP A  27      10.975  -3.747  24.737  1.00  1.45           H  
ATOM    435  HA  ASP A  27       8.515  -4.059  26.124  1.00  1.45           H  
ATOM    436 1HB  ASP A  27       9.473  -2.011  24.152  1.00  1.45           H  
ATOM    437 2HB  ASP A  27       7.837  -1.970  24.780  1.00  1.45           H  
ATOM    438  N   THR A  28       8.357  -4.675  22.913  1.00  1.45           N  
ATOM    439  CA  THR A  28       7.480  -5.229  21.906  1.00  1.45           C  
ATOM    440  C   THR A  28       6.928  -6.551  22.378  1.00  1.45           C  
ATOM    441  O   THR A  28       5.724  -6.810  22.293  1.00  1.45           O  
ATOM    442  CB  THR A  28       8.245  -5.405  20.583  1.00  1.45           C  
ATOM    443  OG1 THR A  28       8.680  -4.135  20.137  1.00  1.45           O  
ATOM    444  CG2 THR A  28       7.412  -6.054  19.521  1.00  1.45           C  
ATOM    445  H   THR A  28       9.312  -4.428  22.659  1.00  1.45           H  
ATOM    446  HA  THR A  28       6.651  -4.555  21.771  1.00  1.45           H  
ATOM    447  HB  THR A  28       9.115  -6.024  20.760  1.00  1.45           H  
ATOM    448  HG1 THR A  28       9.283  -3.748  20.816  1.00  1.45           H  
ATOM    449 1HG2 THR A  28       8.002  -6.157  18.612  1.00  1.45           H  
ATOM    450 2HG2 THR A  28       7.111  -7.034  19.867  1.00  1.45           H  
ATOM    451 3HG2 THR A  28       6.540  -5.444  19.319  1.00  1.45           H  
ATOM    452  N   ILE A  29       7.800  -7.368  22.930  1.00  1.44           N  
ATOM    453  CA  ILE A  29       7.386  -8.670  23.361  1.00  1.44           C  
ATOM    454  C   ILE A  29       6.623  -8.635  24.689  1.00  1.44           C  
ATOM    455  O   ILE A  29       5.654  -9.381  24.837  1.00  1.44           O  
ATOM    456  CB  ILE A  29       8.569  -9.628  23.363  1.00  1.44           C  
ATOM    457  CG1 ILE A  29       9.105  -9.673  21.951  1.00  1.44           C  
ATOM    458  CG2 ILE A  29       8.114 -11.004  23.772  1.00  1.44           C  
ATOM    459  CD1 ILE A  29       8.063 -10.067  20.935  1.00  1.44           C  
ATOM    460  H   ILE A  29       8.780  -7.083  22.995  1.00  1.44           H  
ATOM    461  HA  ILE A  29       6.700  -9.057  22.615  1.00  1.44           H  
ATOM    462  HB  ILE A  29       9.354  -9.243  24.009  1.00  1.44           H  
ATOM    463 1HG1 ILE A  29       9.482  -8.688  21.691  1.00  1.44           H  
ATOM    464 2HG1 ILE A  29       9.933 -10.387  21.902  1.00  1.44           H  
ATOM    465 1HG2 ILE A  29       8.953 -11.699  23.740  1.00  1.44           H  
ATOM    466 2HG2 ILE A  29       7.700 -10.977  24.777  1.00  1.44           H  
ATOM    467 3HG2 ILE A  29       7.349 -11.326  23.076  1.00  1.44           H  
ATOM    468 1HD1 ILE A  29       8.514 -10.059  19.962  1.00  1.44           H  
ATOM    469 2HD1 ILE A  29       7.685 -11.063  21.160  1.00  1.44           H  
ATOM    470 3HD1 ILE A  29       7.240  -9.354  20.953  1.00  1.44           H  
ATOM    471  N   LYS A  30       7.007  -7.795  25.671  1.00  1.45           N  
ATOM    472  CA  LYS A  30       6.218  -7.812  26.911  1.00  1.45           C  
ATOM    473  C   LYS A  30       4.771  -7.387  26.597  1.00  1.45           C  
ATOM    474  O   LYS A  30       3.819  -7.863  27.233  1.00  1.45           O  
ATOM    475  CB  LYS A  30       6.756  -6.835  27.973  1.00  1.45           C  
ATOM    476  CG  LYS A  30       6.417  -5.365  27.721  1.00  1.45           C  
ATOM    477  CD  LYS A  30       7.109  -4.397  28.660  1.00  1.45           C  
ATOM    478  CE  LYS A  30       6.627  -2.958  28.391  1.00  1.45           C  
ATOM    479  NZ  LYS A  30       7.462  -1.949  29.098  1.00  1.45           N  
ATOM    480  H   LYS A  30       7.818  -7.183  25.569  1.00  1.45           H  
ATOM    481  HA  LYS A  30       6.209  -8.825  27.314  1.00  1.45           H  
ATOM    482 1HB  LYS A  30       6.369  -7.112  28.949  1.00  1.45           H  
ATOM    483 2HB  LYS A  30       7.839  -6.907  28.011  1.00  1.45           H  
ATOM    484 1HG  LYS A  30       6.664  -5.121  26.741  1.00  1.45           H  
ATOM    485 2HG  LYS A  30       5.349  -5.222  27.845  1.00  1.45           H  
ATOM    486 1HD  LYS A  30       6.888  -4.667  29.688  1.00  1.45           H  
ATOM    487 2HD  LYS A  30       8.191  -4.444  28.511  1.00  1.45           H  
ATOM    488 1HE  LYS A  30       6.659  -2.761  27.319  1.00  1.45           H  
ATOM    489 2HE  LYS A  30       5.600  -2.866  28.732  1.00  1.45           H  
ATOM    490 1HZ  LYS A  30       7.125  -1.021  28.899  1.00  1.45           H  
ATOM    491 2HZ  LYS A  30       7.458  -2.105  30.086  1.00  1.45           H  
ATOM    492 3HZ  LYS A  30       8.422  -2.044  28.725  1.00  1.45           H  
ATOM    493  N   PHE A  31       4.585  -6.533  25.567  1.00  1.47           N  
ATOM    494  CA  PHE A  31       3.241  -6.112  25.210  1.00  1.47           C  
ATOM    495  C   PHE A  31       2.530  -7.253  24.532  1.00  1.47           C  
ATOM    496  O   PHE A  31       1.379  -7.543  24.845  1.00  1.47           O  
ATOM    497  CB  PHE A  31       3.228  -4.910  24.257  1.00  1.47           C  
ATOM    498  CG  PHE A  31       3.570  -3.567  24.860  1.00  1.47           C  
ATOM    499  CD1 PHE A  31       2.843  -3.053  25.919  1.00  1.47           C  
ATOM    500  CD2 PHE A  31       4.585  -2.796  24.327  1.00  1.47           C  
ATOM    501  CE1 PHE A  31       3.142  -1.802  26.438  1.00  1.47           C  
ATOM    502  CE2 PHE A  31       4.888  -1.552  24.832  1.00  1.47           C  
ATOM    503  CZ  PHE A  31       4.167  -1.052  25.892  1.00  1.47           C  
ATOM    504  H   PHE A  31       5.385  -6.137  25.068  1.00  1.47           H  
ATOM    505  HA  PHE A  31       2.699  -5.848  26.117  1.00  1.47           H  
ATOM    506 1HB  PHE A  31       3.946  -5.099  23.460  1.00  1.47           H  
ATOM    507 2HB  PHE A  31       2.244  -4.834  23.792  1.00  1.47           H  
ATOM    508  HD1 PHE A  31       2.027  -3.645  26.340  1.00  1.47           H  
ATOM    509  HD2 PHE A  31       5.150  -3.192  23.490  1.00  1.47           H  
ATOM    510  HE1 PHE A  31       2.562  -1.407  27.273  1.00  1.47           H  
ATOM    511  HE2 PHE A  31       5.694  -0.964  24.392  1.00  1.47           H  
ATOM    512  HZ  PHE A  31       4.400  -0.065  26.294  1.00  1.47           H  
ATOM    513  N   TYR A  32       3.243  -7.964  23.667  1.00  1.50           N  
ATOM    514  CA  TYR A  32       2.653  -9.057  22.930  1.00  1.50           C  
ATOM    515  C   TYR A  32       2.161 -10.128  23.897  1.00  1.50           C  
ATOM    516  O   TYR A  32       1.041 -10.630  23.781  1.00  1.50           O  
ATOM    517  CB  TYR A  32       3.702  -9.622  21.989  1.00  1.50           C  
ATOM    518  CG  TYR A  32       3.201 -10.589  21.042  1.00  1.50           C  
ATOM    519  CD1 TYR A  32       1.863 -10.582  20.748  1.00  1.50           C  
ATOM    520  CD2 TYR A  32       4.057 -11.473  20.431  1.00  1.50           C  
ATOM    521  CE1 TYR A  32       1.365 -11.471  19.861  1.00  1.50           C  
ATOM    522  CE2 TYR A  32       3.548 -12.373  19.526  1.00  1.50           C  
ATOM    523  CZ  TYR A  32       2.208 -12.370  19.249  1.00  1.50           C  
ATOM    524  OH  TYR A  32       1.705 -13.269  18.375  1.00  1.50           O  
ATOM    525  H   TYR A  32       4.204  -7.691  23.450  1.00  1.50           H  
ATOM    526  HA  TYR A  32       1.802  -8.681  22.362  1.00  1.50           H  
ATOM    527 1HB  TYR A  32       4.189  -8.830  21.476  1.00  1.50           H  
ATOM    528 2HB  TYR A  32       4.466 -10.117  22.581  1.00  1.50           H  
ATOM    529  HD1 TYR A  32       1.202  -9.870  21.237  1.00  1.50           H  
ATOM    530  HD2 TYR A  32       5.120 -11.463  20.669  1.00  1.50           H  
ATOM    531  HE1 TYR A  32       0.302 -11.479  19.640  1.00  1.50           H  
ATOM    532  HE2 TYR A  32       4.195 -13.092  19.040  1.00  1.50           H  
ATOM    533  HH  TYR A  32       0.727 -13.227  18.353  1.00  1.50           H  
ATOM    534  N   PHE A  33       3.002 -10.455  24.880  1.00  1.53           N  
ATOM    535  CA  PHE A  33       2.672 -11.444  25.898  1.00  1.53           C  
ATOM    536  C   PHE A  33       1.498 -10.988  26.755  1.00  1.53           C  
ATOM    537  O   PHE A  33       0.634 -11.787  27.110  1.00  1.53           O  
ATOM    538  CB  PHE A  33       3.899 -11.723  26.771  1.00  1.53           C  
ATOM    539  CG  PHE A  33       4.932 -12.610  26.112  1.00  1.53           C  
ATOM    540  CD1 PHE A  33       5.071 -12.661  24.743  1.00  1.53           C  
ATOM    541  CD2 PHE A  33       5.746 -13.409  26.871  1.00  1.53           C  
ATOM    542  CE1 PHE A  33       5.984 -13.510  24.151  1.00  1.53           C  
ATOM    543  CE2 PHE A  33       6.657 -14.247  26.291  1.00  1.53           C  
ATOM    544  CZ  PHE A  33       6.779 -14.306  24.929  1.00  1.53           C  
ATOM    545  H   PHE A  33       3.915 -10.003  24.911  1.00  1.53           H  
ATOM    546  HA  PHE A  33       2.382 -12.370  25.412  1.00  1.53           H  
ATOM    547 1HB  PHE A  33       4.379 -10.776  27.022  1.00  1.53           H  
ATOM    548 2HB  PHE A  33       3.587 -12.188  27.702  1.00  1.53           H  
ATOM    549  HD1 PHE A  33       4.451 -12.027  24.132  1.00  1.53           H  
ATOM    550  HD2 PHE A  33       5.651 -13.383  27.943  1.00  1.53           H  
ATOM    551  HE1 PHE A  33       6.072 -13.543  23.066  1.00  1.53           H  
ATOM    552  HE2 PHE A  33       7.270 -14.869  26.907  1.00  1.53           H  
ATOM    553  HZ  PHE A  33       7.505 -14.982  24.471  1.00  1.53           H  
ATOM    554  N   SER A  34       1.451  -9.699  27.085  1.00  1.57           N  
ATOM    555  CA  SER A  34       0.364  -9.171  27.891  1.00  1.57           C  
ATOM    556  C   SER A  34      -0.977  -9.187  27.139  1.00  1.57           C  
ATOM    557  O   SER A  34      -2.013  -9.539  27.708  1.00  1.57           O  
ATOM    558  CB  SER A  34       0.692  -7.745  28.300  1.00  1.57           C  
ATOM    559  OG  SER A  34       1.826  -7.706  29.131  1.00  1.57           O  
ATOM    560  H   SER A  34       2.197  -9.064  26.801  1.00  1.57           H  
ATOM    561  HA  SER A  34       0.269  -9.788  28.784  1.00  1.57           H  
ATOM    562 1HB  SER A  34       0.869  -7.144  27.409  1.00  1.57           H  
ATOM    563 2HB  SER A  34      -0.161  -7.316  28.819  1.00  1.57           H  
ATOM    564  HG  SER A  34       2.592  -7.905  28.540  1.00  1.57           H  
ATOM    565  N   ASP A  35      -0.951  -8.809  25.855  1.00  1.60           N  
ATOM    566  CA  ASP A  35      -2.158  -8.730  25.031  1.00  1.60           C  
ATOM    567  C   ASP A  35      -2.682 -10.076  24.533  1.00  1.60           C  
ATOM    568  O   ASP A  35      -3.896 -10.292  24.481  1.00  1.60           O  
ATOM    569  CB  ASP A  35      -1.915  -7.830  23.819  1.00  1.60           C  
ATOM    570  CG  ASP A  35      -1.721  -6.355  24.180  1.00  1.60           C  
ATOM    571  OD1 ASP A  35      -1.995  -5.988  25.303  1.00  1.60           O  
ATOM    572  OD2 ASP A  35      -1.314  -5.604  23.323  1.00  1.60           O  
ATOM    573  H   ASP A  35      -0.060  -8.528  25.449  1.00  1.60           H  
ATOM    574  HA  ASP A  35      -2.940  -8.275  25.636  1.00  1.60           H  
ATOM    575 1HB  ASP A  35      -1.017  -8.178  23.298  1.00  1.60           H  
ATOM    576 2HB  ASP A  35      -2.749  -7.924  23.124  1.00  1.60           H  
ATOM    577  N   HIS A  36      -1.780 -10.983  24.169  1.00  1.61           N  
ATOM    578  CA  HIS A  36      -2.170 -12.270  23.619  1.00  1.61           C  
ATOM    579  C   HIS A  36      -1.443 -13.421  24.303  1.00  1.61           C  
ATOM    580  O   HIS A  36      -0.837 -14.223  23.610  1.00  1.61           O  
ATOM    581  CB  HIS A  36      -1.830 -12.317  22.123  1.00  1.61           C  
ATOM    582  CG  HIS A  36      -2.524 -11.263  21.311  1.00  1.61           C  
ATOM    583  ND1 HIS A  36      -3.864 -11.331  21.003  1.00  1.61           N  
ATOM    584  CD2 HIS A  36      -2.068 -10.117  20.750  1.00  1.61           C  
ATOM    585  CE1 HIS A  36      -4.204 -10.274  20.288  1.00  1.61           C  
ATOM    586  NE2 HIS A  36      -3.133  -9.522  20.121  1.00  1.61           N  
ATOM    587  H   HIS A  36      -0.785 -10.769  24.235  1.00  1.61           H  
ATOM    588  HA  HIS A  36      -3.242 -12.408  23.717  1.00  1.61           H  
ATOM    589 1HB  HIS A  36      -0.752 -12.189  21.998  1.00  1.61           H  
ATOM    590 2HB  HIS A  36      -2.090 -13.295  21.717  1.00  1.61           H  
ATOM    591  HD1 HIS A  36      -4.497 -12.057  21.276  1.00  1.61           H  
ATOM    592  HD2 HIS A  36      -1.094  -9.639  20.725  1.00  1.61           H  
ATOM    593  HE1 HIS A  36      -5.229 -10.145  19.945  1.00  1.61           H  
ATOM    594  N   PRO A  37      -1.645 -13.661  25.609  1.00  1.61           N  
ATOM    595  CA  PRO A  37      -0.846 -14.522  26.479  1.00  1.61           C  
ATOM    596  C   PRO A  37      -0.764 -15.979  26.060  1.00  1.61           C  
ATOM    597  O   PRO A  37       0.138 -16.700  26.487  1.00  1.61           O  
ATOM    598  CB  PRO A  37      -1.556 -14.382  27.825  1.00  1.61           C  
ATOM    599  CG  PRO A  37      -2.958 -13.936  27.489  1.00  1.61           C  
ATOM    600  CD  PRO A  37      -2.794 -13.045  26.297  1.00  1.61           C  
ATOM    601  HA  PRO A  37       0.171 -14.102  26.542  1.00  1.61           H  
ATOM    602 1HB  PRO A  37      -1.546 -15.337  28.350  1.00  1.61           H  
ATOM    603 2HB  PRO A  37      -1.017 -13.655  28.454  1.00  1.61           H  
ATOM    604 1HG  PRO A  37      -3.595 -14.808  27.286  1.00  1.61           H  
ATOM    605 2HG  PRO A  37      -3.402 -13.408  28.346  1.00  1.61           H  
ATOM    606 1HD  PRO A  37      -3.708 -13.071  25.704  1.00  1.61           H  
ATOM    607 2HD  PRO A  37      -2.537 -12.026  26.633  1.00  1.61           H  
ATOM    608  N   GLU A  38      -1.684 -16.432  25.220  1.00  1.59           N  
ATOM    609  CA  GLU A  38      -1.662 -17.812  24.744  1.00  1.59           C  
ATOM    610  C   GLU A  38      -0.358 -18.130  23.994  1.00  1.59           C  
ATOM    611  O   GLU A  38       0.099 -19.271  23.955  1.00  1.59           O  
ATOM    612  CB  GLU A  38      -2.870 -18.041  23.829  1.00  1.59           C  
ATOM    613  CG  GLU A  38      -2.847 -17.228  22.518  1.00  1.59           C  
ATOM    614  CD  GLU A  38      -4.095 -17.416  21.681  1.00  1.59           C  
ATOM    615  OE1 GLU A  38      -4.917 -18.222  22.047  1.00  1.59           O  
ATOM    616  OE2 GLU A  38      -4.226 -16.748  20.677  1.00  1.59           O  
ATOM    617  H   GLU A  38      -2.406 -15.815  24.885  1.00  1.59           H  
ATOM    618  HA  GLU A  38      -1.733 -18.480  25.603  1.00  1.59           H  
ATOM    619 1HB  GLU A  38      -2.933 -19.097  23.571  1.00  1.59           H  
ATOM    620 2HB  GLU A  38      -3.781 -17.777  24.365  1.00  1.59           H  
ATOM    621 1HG  GLU A  38      -2.731 -16.168  22.758  1.00  1.59           H  
ATOM    622 2HG  GLU A  38      -1.986 -17.533  21.927  1.00  1.59           H  
ATOM    623  N   ILE A  39       0.284 -17.098  23.452  1.00  1.57           N  
ATOM    624  CA  ILE A  39       1.524 -17.246  22.699  1.00  1.57           C  
ATOM    625  C   ILE A  39       2.689 -17.645  23.592  1.00  1.57           C  
ATOM    626  O   ILE A  39       3.729 -18.106  23.118  1.00  1.57           O  
ATOM    627  CB  ILE A  39       1.858 -15.932  22.012  1.00  1.57           C  
ATOM    628  CG1 ILE A  39       2.145 -14.901  23.090  1.00  1.57           C  
ATOM    629  CG2 ILE A  39       0.729 -15.505  21.072  1.00  1.57           C  
ATOM    630  CD1 ILE A  39       2.498 -13.654  22.557  1.00  1.57           C  
ATOM    631  H   ILE A  39      -0.127 -16.167  23.543  1.00  1.57           H  
ATOM    632  HA  ILE A  39       1.372 -18.014  21.949  1.00  1.57           H  
ATOM    633  HB  ILE A  39       2.773 -16.049  21.432  1.00  1.57           H  
ATOM    634 1HG1 ILE A  39       1.321 -14.810  23.737  1.00  1.57           H  
ATOM    635 2HG1 ILE A  39       2.995 -15.222  23.680  1.00  1.57           H  
ATOM    636 1HG2 ILE A  39       0.988 -14.571  20.597  1.00  1.57           H  
ATOM    637 2HG2 ILE A  39       0.581 -16.268  20.312  1.00  1.57           H  
ATOM    638 3HG2 ILE A  39      -0.189 -15.380  21.626  1.00  1.57           H  
ATOM    639 1HD1 ILE A  39       2.695 -12.972  23.324  1.00  1.57           H  
ATOM    640 2HD1 ILE A  39       3.372 -13.779  21.938  1.00  1.57           H  
ATOM    641 3HD1 ILE A  39       1.662 -13.297  21.975  1.00  1.57           H  
ATOM    642  N   ARG A  40       2.522 -17.498  24.909  1.00  1.54           N  
ATOM    643  CA  ARG A  40       3.574 -17.829  25.845  1.00  1.54           C  
ATOM    644  C   ARG A  40       3.842 -19.326  25.837  1.00  1.54           C  
ATOM    645  O   ARG A  40       4.927 -19.769  26.212  1.00  1.54           O  
ATOM    646  CB  ARG A  40       3.219 -17.352  27.233  1.00  1.54           C  
ATOM    647  CG  ARG A  40       3.159 -15.868  27.354  1.00  1.54           C  
ATOM    648  CD  ARG A  40       2.829 -15.455  28.711  1.00  1.54           C  
ATOM    649  NE  ARG A  40       1.521 -15.914  29.105  1.00  1.54           N  
ATOM    650  CZ  ARG A  40       1.036 -15.762  30.344  1.00  1.54           C  
ATOM    651  NH1 ARG A  40       1.778 -15.143  31.224  1.00  1.54           N  
ATOM    652  NH2 ARG A  40      -0.155 -16.232  30.672  1.00  1.54           N  
ATOM    653  H   ARG A  40       1.640 -17.153  25.282  1.00  1.54           H  
ATOM    654  HA  ARG A  40       4.483 -17.309  25.538  1.00  1.54           H  
ATOM    655 1HB  ARG A  40       2.250 -17.759  27.522  1.00  1.54           H  
ATOM    656 2HB  ARG A  40       3.956 -17.717  27.944  1.00  1.54           H  
ATOM    657 1HG  ARG A  40       4.118 -15.492  27.105  1.00  1.54           H  
ATOM    658 2HG  ARG A  40       2.418 -15.461  26.663  1.00  1.54           H  
ATOM    659 1HD  ARG A  40       3.561 -15.866  29.406  1.00  1.54           H  
ATOM    660 2HD  ARG A  40       2.840 -14.367  28.772  1.00  1.54           H  
ATOM    661  HE  ARG A  40       0.945 -16.394  28.404  1.00  1.54           H  
ATOM    662 1HH1 ARG A  40       2.684 -14.797  30.957  1.00  1.54           H  
ATOM    663 2HH1 ARG A  40       1.473 -15.007  32.191  1.00  1.54           H  
ATOM    664 1HH2 ARG A  40      -0.711 -16.734  29.990  1.00  1.54           H  
ATOM    665 2HH2 ARG A  40      -0.501 -16.111  31.612  1.00  1.54           H  
ATOM    666  N   ASP A  41       2.880 -20.112  25.339  1.00  1.51           N  
ATOM    667  CA  ASP A  41       3.026 -21.557  25.238  1.00  1.51           C  
ATOM    668  C   ASP A  41       4.179 -21.946  24.316  1.00  1.51           C  
ATOM    669  O   ASP A  41       4.679 -23.069  24.383  1.00  1.51           O  
ATOM    670  CB  ASP A  41       1.730 -22.210  24.760  1.00  1.51           C  
ATOM    671  CG  ASP A  41       0.616 -22.281  25.837  1.00  1.51           C  
ATOM    672  OD1 ASP A  41       0.900 -22.078  27.014  1.00  1.51           O  
ATOM    673  OD2 ASP A  41      -0.505 -22.559  25.475  1.00  1.51           O  
ATOM    674  H   ASP A  41       2.007 -19.699  25.002  1.00  1.51           H  
ATOM    675  HA  ASP A  41       3.236 -21.946  26.221  1.00  1.51           H  
ATOM    676 1HB  ASP A  41       1.345 -21.644  23.906  1.00  1.51           H  
ATOM    677 2HB  ASP A  41       1.944 -23.216  24.406  1.00  1.51           H  
ATOM    678  N   HIS A  42       4.610 -21.020  23.456  1.00  1.47           N  
ATOM    679  CA  HIS A  42       5.667 -21.293  22.507  1.00  1.47           C  
ATOM    680  C   HIS A  42       7.044 -20.859  23.017  1.00  1.47           C  
ATOM    681  O   HIS A  42       8.039 -20.989  22.300  1.00  1.47           O  
ATOM    682  CB  HIS A  42       5.349 -20.574  21.202  1.00  1.47           C  
ATOM    683  CG  HIS A  42       4.070 -21.043  20.624  1.00  1.47           C  
ATOM    684  ND1 HIS A  42       3.890 -22.320  20.143  1.00  1.47           N  
ATOM    685  CD2 HIS A  42       2.893 -20.408  20.461  1.00  1.47           C  
ATOM    686  CE1 HIS A  42       2.645 -22.450  19.718  1.00  1.47           C  
ATOM    687  NE2 HIS A  42       2.023 -21.302  19.902  1.00  1.47           N  
ATOM    688  H   HIS A  42       4.190 -20.089  23.447  1.00  1.47           H  
ATOM    689  HA  HIS A  42       5.708 -22.362  22.309  1.00  1.47           H  
ATOM    690 1HB  HIS A  42       5.277 -19.500  21.384  1.00  1.47           H  
ATOM    691 2HB  HIS A  42       6.147 -20.740  20.481  1.00  1.47           H  
ATOM    692  HD2 HIS A  42       2.682 -19.382  20.729  1.00  1.47           H  
ATOM    693  HE1 HIS A  42       2.206 -23.347  19.278  1.00  1.47           H  
ATOM    694  HE2 HIS A  42       1.055 -21.105  19.663  1.00  1.47           H  
ATOM    695  N   SER A  43       7.116 -20.356  24.253  1.00  1.42           N  
ATOM    696  CA  SER A  43       8.393 -19.926  24.811  1.00  1.42           C  
ATOM    697  C   SER A  43       8.518 -20.258  26.305  1.00  1.42           C  
ATOM    698  O   SER A  43       8.439 -19.341  27.132  1.00  1.42           O  
ATOM    699  CB  SER A  43       8.563 -18.431  24.619  1.00  1.42           C  
ATOM    700  OG  SER A  43       9.841 -18.021  25.027  1.00  1.42           O  
ATOM    701  H   SER A  43       6.274 -20.264  24.823  1.00  1.42           H  
ATOM    702  HA  SER A  43       9.193 -20.423  24.265  1.00  1.42           H  
ATOM    703 1HB  SER A  43       8.412 -18.176  23.569  1.00  1.42           H  
ATOM    704 2HB  SER A  43       7.803 -17.903  25.200  1.00  1.42           H  
ATOM    705  HG  SER A  43      10.452 -18.438  24.415  1.00  1.42           H  
ATOM    706  N   PRO A  44       8.786 -21.536  26.672  1.00  1.37           N  
ATOM    707  CA  PRO A  44       8.841 -22.082  28.028  1.00  1.37           C  
ATOM    708  C   PRO A  44       9.682 -21.257  28.998  1.00  1.37           C  
ATOM    709  O   PRO A  44       9.366 -21.144  30.184  1.00  1.37           O  
ATOM    710  CB  PRO A  44       9.489 -23.453  27.796  1.00  1.37           C  
ATOM    711  CG  PRO A  44       9.065 -23.836  26.409  1.00  1.37           C  
ATOM    712  CD  PRO A  44       9.100 -22.546  25.626  1.00  1.37           C  
ATOM    713  HA  PRO A  44       7.817 -22.217  28.398  1.00  1.37           H  
ATOM    714 1HB  PRO A  44      10.582 -23.376  27.905  1.00  1.37           H  
ATOM    715 2HB  PRO A  44       9.144 -24.165  28.559  1.00  1.37           H  
ATOM    716 1HG  PRO A  44       9.745 -24.599  26.002  1.00  1.37           H  
ATOM    717 2HG  PRO A  44       8.061 -24.289  26.433  1.00  1.37           H  
ATOM    718 1HD  PRO A  44      10.102 -22.378  25.202  1.00  1.37           H  
ATOM    719 2HD  PRO A  44       8.328 -22.599  24.861  1.00  1.37           H  
ATOM    720  N   ALA A  45      10.741 -20.642  28.467  1.00  1.33           N  
ATOM    721  CA  ALA A  45      11.669 -19.825  29.238  1.00  1.33           C  
ATOM    722  C   ALA A  45      10.983 -18.645  29.922  1.00  1.33           C  
ATOM    723  O   ALA A  45      11.412 -18.199  30.995  1.00  1.33           O  
ATOM    724  CB  ALA A  45      12.752 -19.316  28.326  1.00  1.33           C  
ATOM    725  H   ALA A  45      10.928 -20.761  27.484  1.00  1.33           H  
ATOM    726  HA  ALA A  45      12.111 -20.456  30.004  1.00  1.33           H  
ATOM    727 1HB  ALA A  45      13.466 -18.722  28.894  1.00  1.33           H  
ATOM    728 2HB  ALA A  45      13.263 -20.155  27.857  1.00  1.33           H  
ATOM    729 3HB  ALA A  45      12.278 -18.708  27.573  1.00  1.33           H  
ATOM    730  N   LEU A  46       9.958 -18.106  29.274  1.00  1.32           N  
ATOM    731  CA  LEU A  46       9.207 -16.979  29.798  1.00  1.32           C  
ATOM    732  C   LEU A  46       7.868 -17.462  30.343  1.00  1.32           C  
ATOM    733  O   LEU A  46       7.332 -16.899  31.304  1.00  1.32           O  
ATOM    734  CB  LEU A  46       9.047 -15.922  28.717  1.00  1.32           C  
ATOM    735  CG  LEU A  46      10.379 -15.305  28.216  1.00  1.32           C  
ATOM    736  CD1 LEU A  46      10.114 -14.341  27.106  1.00  1.32           C  
ATOM    737  CD2 LEU A  46      11.074 -14.594  29.368  1.00  1.32           C  
ATOM    738  H   LEU A  46       9.645 -18.527  28.402  1.00  1.32           H  
ATOM    739  HA  LEU A  46       9.769 -16.539  30.618  1.00  1.32           H  
ATOM    740 1HB  LEU A  46       8.566 -16.399  27.863  1.00  1.32           H  
ATOM    741 2HB  LEU A  46       8.410 -15.124  29.087  1.00  1.32           H  
ATOM    742  HG  LEU A  46      11.023 -16.096  27.829  1.00  1.32           H  
ATOM    743 1HD1 LEU A  46      11.055 -13.938  26.772  1.00  1.32           H  
ATOM    744 2HD1 LEU A  46       9.631 -14.865  26.284  1.00  1.32           H  
ATOM    745 3HD1 LEU A  46       9.475 -13.541  27.454  1.00  1.32           H  
ATOM    746 1HD2 LEU A  46      12.000 -14.165  29.015  1.00  1.32           H  
ATOM    747 2HD2 LEU A  46      10.450 -13.802  29.758  1.00  1.32           H  
ATOM    748 3HD2 LEU A  46      11.282 -15.308  30.164  1.00  1.32           H  
ATOM    749  N   ARG A  47       7.353 -18.544  29.762  1.00  1.35           N  
ATOM    750  CA  ARG A  47       6.073 -19.101  30.177  1.00  1.35           C  
ATOM    751  C   ARG A  47       6.101 -19.393  31.668  1.00  1.35           C  
ATOM    752  O   ARG A  47       5.161 -19.076  32.392  1.00  1.35           O  
ATOM    753  CB  ARG A  47       5.807 -20.397  29.453  1.00  1.35           C  
ATOM    754  CG  ARG A  47       4.463 -21.003  29.659  1.00  1.35           C  
ATOM    755  CD  ARG A  47       4.361 -22.269  28.918  1.00  1.35           C  
ATOM    756  NE  ARG A  47       3.016 -22.825  28.964  1.00  1.35           N  
ATOM    757  CZ  ARG A  47       2.549 -23.661  29.914  1.00  1.35           C  
ATOM    758  NH1 ARG A  47       3.327 -24.058  30.903  1.00  1.35           N  
ATOM    759  NH2 ARG A  47       1.303 -24.079  29.839  1.00  1.35           N  
ATOM    760  H   ARG A  47       7.842 -18.967  28.974  1.00  1.35           H  
ATOM    761  HA  ARG A  47       5.282 -18.383  29.961  1.00  1.35           H  
ATOM    762 1HB  ARG A  47       5.988 -20.275  28.391  1.00  1.35           H  
ATOM    763 2HB  ARG A  47       6.514 -21.126  29.822  1.00  1.35           H  
ATOM    764 1HG  ARG A  47       4.304 -21.200  30.718  1.00  1.35           H  
ATOM    765 2HG  ARG A  47       3.692 -20.323  29.287  1.00  1.35           H  
ATOM    766 1HD  ARG A  47       4.648 -22.106  27.887  1.00  1.35           H  
ATOM    767 2HD  ARG A  47       5.041 -22.992  29.362  1.00  1.35           H  
ATOM    768  HE  ARG A  47       2.353 -22.542  28.215  1.00  1.35           H  
ATOM    769 1HH1 ARG A  47       4.282 -23.734  30.956  1.00  1.35           H  
ATOM    770 2HH1 ARG A  47       2.967 -24.685  31.608  1.00  1.35           H  
ATOM    771 1HH2 ARG A  47       0.715 -23.756  29.063  1.00  1.35           H  
ATOM    772 2HH2 ARG A  47       0.932 -24.703  30.535  1.00  1.35           H  
ATOM    773  N   ARG A  48       7.224 -19.958  32.128  1.00  1.44           N  
ATOM    774  CA  ARG A  48       7.474 -20.292  33.529  1.00  1.44           C  
ATOM    775  C   ARG A  48       7.495 -19.086  34.474  1.00  1.44           C  
ATOM    776  O   ARG A  48       7.371 -19.249  35.690  1.00  1.44           O  
ATOM    777  CB  ARG A  48       8.796 -21.032  33.646  1.00  1.44           C  
ATOM    778  CG  ARG A  48      10.000 -20.194  33.276  1.00  1.44           C  
ATOM    779  CD  ARG A  48      11.256 -20.983  33.268  1.00  1.44           C  
ATOM    780  NE  ARG A  48      12.372 -20.206  32.737  1.00  1.44           N  
ATOM    781  CZ  ARG A  48      13.665 -20.571  32.784  1.00  1.44           C  
ATOM    782  NH1 ARG A  48      14.011 -21.694  33.377  1.00  1.44           N  
ATOM    783  NH2 ARG A  48      14.592 -19.806  32.231  1.00  1.44           N  
ATOM    784  H   ARG A  48       7.954 -20.202  31.452  1.00  1.44           H  
ATOM    785  HA  ARG A  48       6.677 -20.962  33.856  1.00  1.44           H  
ATOM    786 1HB  ARG A  48       8.935 -21.388  34.664  1.00  1.44           H  
ATOM    787 2HB  ARG A  48       8.792 -21.899  32.985  1.00  1.44           H  
ATOM    788 1HG  ARG A  48       9.840 -19.775  32.291  1.00  1.44           H  
ATOM    789 2HG  ARG A  48      10.120 -19.384  33.992  1.00  1.44           H  
ATOM    790 1HD  ARG A  48      11.502 -21.297  34.279  1.00  1.44           H  
ATOM    791 2HD  ARG A  48      11.120 -21.857  32.630  1.00  1.44           H  
ATOM    792  HE  ARG A  48      12.137 -19.340  32.236  1.00  1.44           H  
ATOM    793 1HH1 ARG A  48      13.303 -22.279  33.798  1.00  1.44           H  
ATOM    794 2HH1 ARG A  48      14.982 -21.969  33.411  1.00  1.44           H  
ATOM    795 1HH2 ARG A  48      14.334 -18.943  31.769  1.00  1.44           H  
ATOM    796 2HH2 ARG A  48      15.560 -20.086  32.266  1.00  1.44           H  
ATOM    797  N   ARG A  49       7.680 -17.877  33.934  1.00  1.56           N  
ATOM    798  CA  ARG A  49       7.735 -16.671  34.742  1.00  1.56           C  
ATOM    799  C   ARG A  49       6.298 -16.247  35.029  1.00  1.56           C  
ATOM    800  O   ARG A  49       5.974 -15.730  36.099  1.00  1.56           O  
ATOM    801  CB  ARG A  49       8.475 -15.581  33.981  1.00  1.56           C  
ATOM    802  CG  ARG A  49       9.934 -15.861  33.662  1.00  1.56           C  
ATOM    803  CD  ARG A  49      10.784 -15.873  34.864  1.00  1.56           C  
ATOM    804  NE  ARG A  49      12.179 -16.103  34.531  1.00  1.56           N  
ATOM    805  CZ  ARG A  49      13.168 -16.228  35.435  1.00  1.56           C  
ATOM    806  NH1 ARG A  49      12.898 -16.128  36.716  1.00  1.56           N  
ATOM    807  NH2 ARG A  49      14.409 -16.447  35.039  1.00  1.56           N  
ATOM    808  H   ARG A  49       7.744 -17.773  32.928  1.00  1.56           H  
ATOM    809  HA  ARG A  49       8.246 -16.881  35.680  1.00  1.56           H  
ATOM    810 1HB  ARG A  49       7.987 -15.422  33.058  1.00  1.56           H  
ATOM    811 2HB  ARG A  49       8.433 -14.659  34.524  1.00  1.56           H  
ATOM    812 1HG  ARG A  49      10.013 -16.834  33.170  1.00  1.56           H  
ATOM    813 2HG  ARG A  49      10.306 -15.087  32.987  1.00  1.56           H  
ATOM    814 1HD  ARG A  49      10.712 -14.911  35.368  1.00  1.56           H  
ATOM    815 2HD  ARG A  49      10.456 -16.665  35.534  1.00  1.56           H  
ATOM    816  HE  ARG A  49      12.418 -16.183  33.553  1.00  1.56           H  
ATOM    817 1HH1 ARG A  49      11.947 -15.951  37.020  1.00  1.56           H  
ATOM    818 2HH1 ARG A  49      13.635 -16.217  37.398  1.00  1.56           H  
ATOM    819 1HH2 ARG A  49      14.618 -16.524  34.054  1.00  1.56           H  
ATOM    820 2HH2 ARG A  49      15.148 -16.538  35.723  1.00  1.56           H  
ATOM    821  N   ARG A  50       5.432 -16.456  34.034  1.00  1.70           N  
ATOM    822  CA  ARG A  50       3.964 -16.271  34.059  1.00  1.70           C  
ATOM    823  C   ARG A  50       3.393 -14.854  34.277  1.00  1.70           C  
ATOM    824  O   ARG A  50       2.347 -14.507  33.717  1.00  1.70           O  
ATOM    825  CB  ARG A  50       3.370 -17.153  35.154  1.00  1.70           C  
ATOM    826  CG  ARG A  50       3.496 -18.646  34.914  1.00  1.70           C  
ATOM    827  CD  ARG A  50       2.991 -19.442  36.053  1.00  1.70           C  
ATOM    828  NE  ARG A  50       3.871 -19.332  37.214  1.00  1.70           N  
ATOM    829  CZ  ARG A  50       3.564 -19.755  38.455  1.00  1.70           C  
ATOM    830  NH1 ARG A  50       2.394 -20.310  38.691  1.00  1.70           N  
ATOM    831  NH2 ARG A  50       4.436 -19.614  39.440  1.00  1.70           N  
ATOM    832  H   ARG A  50       5.834 -16.829  33.171  1.00  1.70           H  
ATOM    833  HA  ARG A  50       3.593 -16.637  33.101  1.00  1.70           H  
ATOM    834 1HB  ARG A  50       3.822 -16.933  36.115  1.00  1.70           H  
ATOM    835 2HB  ARG A  50       2.309 -16.933  35.245  1.00  1.70           H  
ATOM    836 1HG  ARG A  50       2.956 -18.926  34.010  1.00  1.70           H  
ATOM    837 2HG  ARG A  50       4.548 -18.891  34.797  1.00  1.70           H  
ATOM    838 1HD  ARG A  50       2.002 -19.089  36.337  1.00  1.70           H  
ATOM    839 2HD  ARG A  50       2.936 -20.491  35.765  1.00  1.70           H  
ATOM    840  HE  ARG A  50       4.788 -18.915  37.069  1.00  1.70           H  
ATOM    841 1HH1 ARG A  50       1.727 -20.419  37.940  1.00  1.70           H  
ATOM    842 2HH1 ARG A  50       2.164 -20.628  39.621  1.00  1.70           H  
ATOM    843 1HH2 ARG A  50       5.337 -19.188  39.256  1.00  1.70           H  
ATOM    844 2HH2 ARG A  50       4.205 -19.932  40.369  1.00  1.70           H  
ATOM    845  N   THR A  51       4.103 -14.021  35.014  1.00  1.82           N  
ATOM    846  CA  THR A  51       3.686 -12.659  35.292  1.00  1.82           C  
ATOM    847  C   THR A  51       4.564 -11.714  34.466  1.00  1.82           C  
ATOM    848  O   THR A  51       5.789 -11.828  34.542  1.00  1.82           O  
ATOM    849  CB  THR A  51       3.824 -12.354  36.802  1.00  1.82           C  
ATOM    850  OG1 THR A  51       2.997 -13.251  37.549  1.00  1.82           O  
ATOM    851  CG2 THR A  51       3.408 -10.935  37.115  1.00  1.82           C  
ATOM    852  H   THR A  51       4.933 -14.390  35.463  1.00  1.82           H  
ATOM    853  HA  THR A  51       2.639 -12.563  35.032  1.00  1.82           H  
ATOM    854  HB  THR A  51       4.865 -12.497  37.102  1.00  1.82           H  
ATOM    855  HG1 THR A  51       3.363 -14.140  37.500  1.00  1.82           H  
ATOM    856 1HG2 THR A  51       3.521 -10.748  38.185  1.00  1.82           H  
ATOM    857 2HG2 THR A  51       4.018 -10.255  36.576  1.00  1.82           H  
ATOM    858 3HG2 THR A  51       2.368 -10.790  36.834  1.00  1.82           H  
ATOM    859  N   PRO A  52       4.008 -10.750  33.698  1.00  1.88           N  
ATOM    860  CA  PRO A  52       4.748  -9.779  32.899  1.00  1.88           C  
ATOM    861  C   PRO A  52       5.891  -9.129  33.677  1.00  1.88           C  
ATOM    862  O   PRO A  52       6.961  -8.883  33.130  1.00  1.88           O  
ATOM    863  CB  PRO A  52       3.658  -8.767  32.541  1.00  1.88           C  
ATOM    864  CG  PRO A  52       2.398  -9.598  32.472  1.00  1.88           C  
ATOM    865  CD  PRO A  52       2.536 -10.619  33.583  1.00  1.88           C  
ATOM    866  HA  PRO A  52       5.110 -10.259  31.985  1.00  1.88           H  
ATOM    867 1HB  PRO A  52       3.612  -7.972  33.302  1.00  1.88           H  
ATOM    868 2HB  PRO A  52       3.896  -8.278  31.581  1.00  1.88           H  
ATOM    869 1HG  PRO A  52       1.516  -8.949  32.595  1.00  1.88           H  
ATOM    870 2HG  PRO A  52       2.311 -10.059  31.474  1.00  1.88           H  
ATOM    871 1HD  PRO A  52       2.086 -10.244  34.510  1.00  1.88           H  
ATOM    872 2HD  PRO A  52       2.080 -11.558  33.233  1.00  1.88           H  
ATOM    873  N   GLU A  53       5.692  -8.906  34.971  1.00  1.87           N  
ATOM    874  CA  GLU A  53       6.702  -8.297  35.826  1.00  1.87           C  
ATOM    875  C   GLU A  53       7.978  -9.134  35.912  1.00  1.87           C  
ATOM    876  O   GLU A  53       9.081  -8.594  36.009  1.00  1.87           O  
ATOM    877  CB  GLU A  53       6.135  -8.099  37.229  1.00  1.87           C  
ATOM    878  CG  GLU A  53       5.021  -7.070  37.316  1.00  1.87           C  
ATOM    879  CD  GLU A  53       4.416  -6.962  38.695  1.00  1.87           C  
ATOM    880  OE1 GLU A  53       4.723  -7.783  39.527  1.00  1.87           O  
ATOM    881  OE2 GLU A  53       3.648  -6.054  38.915  1.00  1.87           O  
ATOM    882  H   GLU A  53       4.800  -9.136  35.378  1.00  1.87           H  
ATOM    883  HA  GLU A  53       6.963  -7.323  35.404  1.00  1.87           H  
ATOM    884 1HB  GLU A  53       5.767  -9.049  37.611  1.00  1.87           H  
ATOM    885 2HB  GLU A  53       6.935  -7.778  37.895  1.00  1.87           H  
ATOM    886 1HG  GLU A  53       5.416  -6.097  37.026  1.00  1.87           H  
ATOM    887 2HG  GLU A  53       4.242  -7.343  36.604  1.00  1.87           H  
ATOM    888  N   GLU A  54       7.821 -10.461  35.902  1.00  1.81           N  
ATOM    889  CA  GLU A  54       8.953 -11.371  35.992  1.00  1.81           C  
ATOM    890  C   GLU A  54       9.534 -11.582  34.592  1.00  1.81           C  
ATOM    891  O   GLU A  54      10.750 -11.641  34.406  1.00  1.81           O  
ATOM    892  CB  GLU A  54       8.510 -12.695  36.613  1.00  1.81           C  
ATOM    893  CG  GLU A  54       8.019 -12.622  38.066  1.00  1.81           C  
ATOM    894  CD  GLU A  54       9.100 -12.283  39.068  1.00  1.81           C  
ATOM    895  OE1 GLU A  54      10.118 -12.934  39.050  1.00  1.81           O  
ATOM    896  OE2 GLU A  54       8.895 -11.396  39.864  1.00  1.81           O  
ATOM    897  H   GLU A  54       6.896 -10.854  35.772  1.00  1.81           H  
ATOM    898  HA  GLU A  54       9.720 -10.921  36.622  1.00  1.81           H  
ATOM    899 1HB  GLU A  54       7.685 -13.103  36.029  1.00  1.81           H  
ATOM    900 2HB  GLU A  54       9.327 -13.406  36.574  1.00  1.81           H  
ATOM    901 1HG  GLU A  54       7.236 -11.863  38.125  1.00  1.81           H  
ATOM    902 2HG  GLU A  54       7.571 -13.581  38.329  1.00  1.81           H  
ATOM    903  N   ILE A  55       8.650 -11.598  33.591  1.00  1.71           N  
ATOM    904  CA  ILE A  55       9.020 -11.796  32.186  1.00  1.71           C  
ATOM    905  C   ILE A  55       9.965 -10.667  31.765  1.00  1.71           C  
ATOM    906  O   ILE A  55      11.021 -10.901  31.168  1.00  1.71           O  
ATOM    907  CB  ILE A  55       7.729 -11.881  31.325  1.00  1.71           C  
ATOM    908  CG1 ILE A  55       7.006 -13.206  31.690  1.00  1.71           C  
ATOM    909  CG2 ILE A  55       7.979 -11.799  29.840  1.00  1.71           C  
ATOM    910  CD1 ILE A  55       5.592 -13.365  31.190  1.00  1.71           C  
ATOM    911  H   ILE A  55       7.662 -11.515  33.830  1.00  1.71           H  
ATOM    912  HA  ILE A  55       9.551 -12.741  32.094  1.00  1.71           H  
ATOM    913  HB  ILE A  55       7.092 -11.073  31.605  1.00  1.71           H  
ATOM    914 1HG1 ILE A  55       7.594 -14.030  31.285  1.00  1.71           H  
ATOM    915 2HG1 ILE A  55       6.979 -13.288  32.774  1.00  1.71           H  
ATOM    916 1HG2 ILE A  55       7.034 -11.855  29.310  1.00  1.71           H  
ATOM    917 2HG2 ILE A  55       8.444 -10.871  29.621  1.00  1.71           H  
ATOM    918 3HG2 ILE A  55       8.608 -12.605  29.524  1.00  1.71           H  
ATOM    919 1HD1 ILE A  55       5.210 -14.336  31.515  1.00  1.71           H  
ATOM    920 2HD1 ILE A  55       4.965 -12.582  31.594  1.00  1.71           H  
ATOM    921 3HD1 ILE A  55       5.579 -13.314  30.119  1.00  1.71           H  
ATOM    922  N   ASN A  56       9.631  -9.451  32.192  1.00  1.59           N  
ATOM    923  CA  ASN A  56      10.400  -8.239  31.934  1.00  1.59           C  
ATOM    924  C   ASN A  56      11.841  -8.298  32.444  1.00  1.59           C  
ATOM    925  O   ASN A  56      12.690  -7.537  31.976  1.00  1.59           O  
ATOM    926  CB  ASN A  56       9.709  -7.044  32.566  1.00  1.59           C  
ATOM    927  CG  ASN A  56       8.476  -6.620  31.836  1.00  1.59           C  
ATOM    928  OD1 ASN A  56       8.297  -6.941  30.664  1.00  1.59           O  
ATOM    929  ND2 ASN A  56       7.610  -5.905  32.519  1.00  1.59           N  
ATOM    930  H   ASN A  56       8.746  -9.345  32.686  1.00  1.59           H  
ATOM    931  HA  ASN A  56      10.440  -8.078  30.869  1.00  1.59           H  
ATOM    932 1HB  ASN A  56       9.432  -7.298  33.593  1.00  1.59           H  
ATOM    933 2HB  ASN A  56      10.401  -6.206  32.612  1.00  1.59           H  
ATOM    934 1HD2 ASN A  56       6.757  -5.603  32.098  1.00  1.59           H  
ATOM    935 2HD2 ASN A  56       7.801  -5.679  33.473  1.00  1.59           H  
ATOM    936  N   GLY A  57      12.119  -9.141  33.444  1.00  1.47           N  
ATOM    937  CA  GLY A  57      13.451  -9.217  34.014  1.00  1.47           C  
ATOM    938  C   GLY A  57      14.349 -10.272  33.365  1.00  1.47           C  
ATOM    939  O   GLY A  57      15.493 -10.443  33.794  1.00  1.47           O  
ATOM    940  H   GLY A  57      11.417  -9.790  33.793  1.00  1.47           H  
ATOM    941 1HA  GLY A  57      13.928  -8.241  33.938  1.00  1.47           H  
ATOM    942 2HA  GLY A  57      13.361  -9.436  35.077  1.00  1.47           H  
ATOM    943  N   SER A  58      13.851 -10.991  32.354  1.00  1.36           N  
ATOM    944  CA  SER A  58      14.664 -12.045  31.750  1.00  1.36           C  
ATOM    945  C   SER A  58      15.381 -11.653  30.467  1.00  1.36           C  
ATOM    946  O   SER A  58      14.796 -11.093  29.530  1.00  1.36           O  
ATOM    947  CB  SER A  58      13.826 -13.270  31.472  1.00  1.36           C  
ATOM    948  OG  SER A  58      14.586 -14.262  30.781  1.00  1.36           O  
ATOM    949  H   SER A  58      12.901 -10.824  32.013  1.00  1.36           H  
ATOM    950  HA  SER A  58      15.426 -12.329  32.475  1.00  1.36           H  
ATOM    951 1HB  SER A  58      13.464 -13.678  32.416  1.00  1.36           H  
ATOM    952 2HB  SER A  58      12.955 -12.984  30.888  1.00  1.36           H  
ATOM    953  HG  SER A  58      14.098 -15.086  30.887  1.00  1.36           H  
ATOM    954  N   ASP A  59      16.633 -12.098  30.364  1.00  1.26           N  
ATOM    955  CA  ASP A  59      17.428 -11.893  29.160  1.00  1.26           C  
ATOM    956  C   ASP A  59      16.798 -12.558  27.943  1.00  1.26           C  
ATOM    957  O   ASP A  59      17.073 -12.167  26.807  1.00  1.26           O  
ATOM    958  CB  ASP A  59      18.873 -12.374  29.341  1.00  1.26           C  
ATOM    959  CG  ASP A  59      19.762 -11.433  30.225  1.00  1.26           C  
ATOM    960  OD1 ASP A  59      19.349 -10.313  30.510  1.00  1.26           O  
ATOM    961  OD2 ASP A  59      20.834 -11.838  30.585  1.00  1.26           O  
ATOM    962  H   ASP A  59      17.044 -12.571  31.158  1.00  1.26           H  
ATOM    963  HA  ASP A  59      17.456 -10.833  28.964  1.00  1.26           H  
ATOM    964 1HB  ASP A  59      18.866 -13.366  29.791  1.00  1.26           H  
ATOM    965 2HB  ASP A  59      19.342 -12.470  28.361  1.00  1.26           H  
ATOM    966  N   LYS A  60      15.964 -13.577  28.166  1.00  1.19           N  
ATOM    967  CA  LYS A  60      15.312 -14.248  27.059  1.00  1.19           C  
ATOM    968  C   LYS A  60      14.348 -13.293  26.380  1.00  1.19           C  
ATOM    969  O   LYS A  60      14.152 -13.347  25.169  1.00  1.19           O  
ATOM    970  CB  LYS A  60      14.569 -15.493  27.500  1.00  1.19           C  
ATOM    971  CG  LYS A  60      13.941 -16.256  26.348  1.00  1.19           C  
ATOM    972  CD  LYS A  60      15.003 -16.896  25.456  1.00  1.19           C  
ATOM    973  CE  LYS A  60      14.381 -17.811  24.411  1.00  1.19           C  
ATOM    974  NZ  LYS A  60      15.417 -18.417  23.507  1.00  1.19           N  
ATOM    975  H   LYS A  60      15.728 -13.851  29.119  1.00  1.19           H  
ATOM    976  HA  LYS A  60      16.070 -14.537  26.332  1.00  1.19           H  
ATOM    977 1HB  LYS A  60      15.254 -16.163  28.017  1.00  1.19           H  
ATOM    978 2HB  LYS A  60      13.792 -15.228  28.196  1.00  1.19           H  
ATOM    979 1HG  LYS A  60      13.281 -16.998  26.719  1.00  1.19           H  
ATOM    980 2HG  LYS A  60      13.356 -15.558  25.749  1.00  1.19           H  
ATOM    981 1HD  LYS A  60      15.567 -16.112  24.948  1.00  1.19           H  
ATOM    982 2HD  LYS A  60      15.692 -17.476  26.071  1.00  1.19           H  
ATOM    983 1HE  LYS A  60      13.842 -18.609  24.919  1.00  1.19           H  
ATOM    984 2HE  LYS A  60      13.680 -17.241  23.815  1.00  1.19           H  
ATOM    985 1HZ  LYS A  60      14.969 -19.019  22.831  1.00  1.19           H  
ATOM    986 2HZ  LYS A  60      15.916 -17.681  23.021  1.00  1.19           H  
ATOM    987 3HZ  LYS A  60      16.069 -18.959  24.057  1.00  1.19           H  
ATOM    988  N   LEU A  61      13.707 -12.424  27.162  1.00  1.13           N  
ATOM    989  CA  LEU A  61      12.750 -11.503  26.589  1.00  1.13           C  
ATOM    990  C   LEU A  61      13.517 -10.575  25.665  1.00  1.13           C  
ATOM    991  O   LEU A  61      13.123 -10.349  24.520  1.00  1.13           O  
ATOM    992  CB  LEU A  61      12.047 -10.697  27.682  1.00  1.13           C  
ATOM    993  CG  LEU A  61      10.994  -9.733  27.204  1.00  1.13           C  
ATOM    994  CD1 LEU A  61       9.906 -10.495  26.555  1.00  1.13           C  
ATOM    995  CD2 LEU A  61      10.476  -8.951  28.336  1.00  1.13           C  
ATOM    996  H   LEU A  61      13.926 -12.350  28.152  1.00  1.13           H  
ATOM    997  HA  LEU A  61      12.018 -12.049  26.001  1.00  1.13           H  
ATOM    998 1HB  LEU A  61      11.578 -11.390  28.383  1.00  1.13           H  
ATOM    999 2HB  LEU A  61      12.796 -10.123  28.228  1.00  1.13           H  
ATOM   1000  HG  LEU A  61      11.423  -9.063  26.475  1.00  1.13           H  
ATOM   1001 1HD1 LEU A  61       9.157  -9.793  26.218  1.00  1.13           H  
ATOM   1002 2HD1 LEU A  61      10.304 -11.058  25.715  1.00  1.13           H  
ATOM   1003 3HD1 LEU A  61       9.462 -11.177  27.268  1.00  1.13           H  
ATOM   1004 1HD2 LEU A  61       9.724  -8.252  27.987  1.00  1.13           H  
ATOM   1005 2HD2 LEU A  61      10.055  -9.605  29.051  1.00  1.13           H  
ATOM   1006 3HD2 LEU A  61      11.285  -8.414  28.798  1.00  1.13           H  
ATOM   1007  N   LYS A  62      14.654 -10.068  26.158  1.00  1.11           N  
ATOM   1008  CA  LYS A  62      15.485  -9.180  25.345  1.00  1.11           C  
ATOM   1009  C   LYS A  62      15.993  -9.895  24.087  1.00  1.11           C  
ATOM   1010  O   LYS A  62      16.027  -9.307  22.994  1.00  1.11           O  
ATOM   1011  CB  LYS A  62      16.677  -8.662  26.163  1.00  1.11           C  
ATOM   1012  CG  LYS A  62      16.324  -7.627  27.232  1.00  1.11           C  
ATOM   1013  CD  LYS A  62      17.584  -7.065  27.904  1.00  1.11           C  
ATOM   1014  CE  LYS A  62      18.180  -8.132  28.798  1.00  1.11           C  
ATOM   1015  NZ  LYS A  62      19.324  -7.686  29.619  1.00  1.11           N  
ATOM   1016  H   LYS A  62      14.917 -10.313  27.117  1.00  1.11           H  
ATOM   1017  HA  LYS A  62      14.880  -8.331  25.031  1.00  1.11           H  
ATOM   1018 1HB  LYS A  62      17.163  -9.503  26.659  1.00  1.11           H  
ATOM   1019 2HB  LYS A  62      17.408  -8.214  25.490  1.00  1.11           H  
ATOM   1020 1HG  LYS A  62      15.787  -6.807  26.766  1.00  1.11           H  
ATOM   1021 2HG  LYS A  62      15.681  -8.087  27.988  1.00  1.11           H  
ATOM   1022 1HD  LYS A  62      18.312  -6.777  27.146  1.00  1.11           H  
ATOM   1023 2HD  LYS A  62      17.329  -6.189  28.500  1.00  1.11           H  
ATOM   1024 1HE  LYS A  62      17.399  -8.495  29.467  1.00  1.11           H  
ATOM   1025 2HE  LYS A  62      18.516  -8.953  28.167  1.00  1.11           H  
ATOM   1026 1HZ  LYS A  62      19.603  -8.528  30.161  1.00  1.11           H  
ATOM   1027 2HZ  LYS A  62      20.082  -7.380  29.040  1.00  1.11           H  
ATOM   1028 3HZ  LYS A  62      19.049  -6.949  30.242  1.00  1.11           H  
ATOM   1029  N   ALA A  63      16.361 -11.176  24.218  1.00  1.11           N  
ATOM   1030  CA  ALA A  63      16.837 -11.928  23.064  1.00  1.11           C  
ATOM   1031  C   ALA A  63      15.750 -12.081  22.008  1.00  1.11           C  
ATOM   1032  O   ALA A  63      15.983 -11.794  20.832  1.00  1.11           O  
ATOM   1033  CB  ALA A  63      17.311 -13.302  23.494  1.00  1.11           C  
ATOM   1034  H   ALA A  63      16.346 -11.621  25.136  1.00  1.11           H  
ATOM   1035  HA  ALA A  63      17.668 -11.379  22.623  1.00  1.11           H  
ATOM   1036 1HB  ALA A  63      17.685 -13.846  22.630  1.00  1.11           H  
ATOM   1037 2HB  ALA A  63      18.102 -13.195  24.237  1.00  1.11           H  
ATOM   1038 3HB  ALA A  63      16.476 -13.843  23.931  1.00  1.11           H  
ATOM   1039  N   LEU A  64      14.538 -12.459  22.435  1.00  1.14           N  
ATOM   1040  CA  LEU A  64      13.438 -12.642  21.492  1.00  1.14           C  
ATOM   1041  C   LEU A  64      13.083 -11.322  20.865  1.00  1.14           C  
ATOM   1042  O   LEU A  64      12.852 -11.216  19.660  1.00  1.14           O  
ATOM   1043  CB  LEU A  64      12.209 -13.184  22.219  1.00  1.14           C  
ATOM   1044  CG  LEU A  64      12.308 -14.601  22.721  1.00  1.14           C  
ATOM   1045  CD1 LEU A  64      11.096 -14.888  23.589  1.00  1.14           C  
ATOM   1046  CD2 LEU A  64      12.393 -15.546  21.531  1.00  1.14           C  
ATOM   1047  H   LEU A  64      14.390 -12.660  23.425  1.00  1.14           H  
ATOM   1048  HA  LEU A  64      13.750 -13.337  20.713  1.00  1.14           H  
ATOM   1049 1HB  LEU A  64      12.019 -12.547  23.087  1.00  1.14           H  
ATOM   1050 2HB  LEU A  64      11.351 -13.119  21.551  1.00  1.14           H  
ATOM   1051  HG  LEU A  64      13.198 -14.713  23.332  1.00  1.14           H  
ATOM   1052 1HD1 LEU A  64      11.152 -15.903  23.979  1.00  1.14           H  
ATOM   1053 2HD1 LEU A  64      11.093 -14.182  24.408  1.00  1.14           H  
ATOM   1054 3HD1 LEU A  64      10.185 -14.773  23.006  1.00  1.14           H  
ATOM   1055 1HD2 LEU A  64      12.460 -16.570  21.878  1.00  1.14           H  
ATOM   1056 2HD2 LEU A  64      11.501 -15.433  20.914  1.00  1.14           H  
ATOM   1057 3HD2 LEU A  64      13.280 -15.303  20.934  1.00  1.14           H  
ATOM   1058  N   GLY A  65      13.102 -10.289  21.684  1.00  1.17           N  
ATOM   1059  CA  GLY A  65      12.792  -8.956  21.251  1.00  1.17           C  
ATOM   1060  C   GLY A  65      13.707  -8.543  20.119  1.00  1.17           C  
ATOM   1061  O   GLY A  65      13.244  -8.088  19.063  1.00  1.17           O  
ATOM   1062  H   GLY A  65      13.303 -10.432  22.673  1.00  1.17           H  
ATOM   1063 1HA  GLY A  65      11.752  -8.888  20.943  1.00  1.17           H  
ATOM   1064 2HA  GLY A  65      12.939  -8.302  22.102  1.00  1.17           H  
ATOM   1065  N   THR A  66      15.007  -8.704  20.351  1.00  1.21           N  
ATOM   1066  CA  THR A  66      16.029  -8.344  19.395  1.00  1.21           C  
ATOM   1067  C   THR A  66      15.847  -9.113  18.090  1.00  1.21           C  
ATOM   1068  O   THR A  66      15.936  -8.521  17.013  1.00  1.21           O  
ATOM   1069  CB  THR A  66      17.425  -8.634  19.965  1.00  1.21           C  
ATOM   1070  OG1 THR A  66      17.619  -7.881  21.174  1.00  1.21           O  
ATOM   1071  CG2 THR A  66      18.484  -8.240  18.948  1.00  1.21           C  
ATOM   1072  H   THR A  66      15.307  -9.083  21.251  1.00  1.21           H  
ATOM   1073  HA  THR A  66      15.945  -7.277  19.185  1.00  1.21           H  
ATOM   1074  HB  THR A  66      17.511  -9.699  20.193  1.00  1.21           H  
ATOM   1075  HG1 THR A  66      17.005  -8.239  21.865  1.00  1.21           H  
ATOM   1076 1HG2 THR A  66      19.471  -8.449  19.356  1.00  1.21           H  
ATOM   1077 2HG2 THR A  66      18.337  -8.817  18.033  1.00  1.21           H  
ATOM   1078 3HG2 THR A  66      18.397  -7.176  18.726  1.00  1.21           H  
ATOM   1079  N   GLU A  67      15.579 -10.427  18.177  1.00  1.24           N  
ATOM   1080  CA  GLU A  67      15.393 -11.241  16.974  1.00  1.24           C  
ATOM   1081  C   GLU A  67      14.193 -10.764  16.150  1.00  1.24           C  
ATOM   1082  O   GLU A  67      14.270 -10.671  14.917  1.00  1.24           O  
ATOM   1083  CB  GLU A  67      15.178 -12.714  17.359  1.00  1.24           C  
ATOM   1084  CG  GLU A  67      16.412 -13.442  17.914  1.00  1.24           C  
ATOM   1085  CD  GLU A  67      16.099 -14.851  18.427  1.00  1.24           C  
ATOM   1086  OE1 GLU A  67      14.944 -15.219  18.462  1.00  1.24           O  
ATOM   1087  OE2 GLU A  67      17.022 -15.551  18.780  1.00  1.24           O  
ATOM   1088  H   GLU A  67      15.530 -10.869  19.098  1.00  1.24           H  
ATOM   1089  HA  GLU A  67      16.288 -11.159  16.360  1.00  1.24           H  
ATOM   1090 1HB  GLU A  67      14.396 -12.773  18.116  1.00  1.24           H  
ATOM   1091 2HB  GLU A  67      14.828 -13.265  16.488  1.00  1.24           H  
ATOM   1092 1HG  GLU A  67      17.158 -13.516  17.125  1.00  1.24           H  
ATOM   1093 2HG  GLU A  67      16.838 -12.851  18.718  1.00  1.24           H  
ATOM   1094  N   VAL A  68      13.102 -10.400  16.831  1.00  1.26           N  
ATOM   1095  CA  VAL A  68      11.915  -9.899  16.151  1.00  1.26           C  
ATOM   1096  C   VAL A  68      12.204  -8.585  15.457  1.00  1.26           C  
ATOM   1097  O   VAL A  68      11.856  -8.406  14.286  1.00  1.26           O  
ATOM   1098  CB  VAL A  68      10.750  -9.744  17.139  1.00  1.26           C  
ATOM   1099  CG1 VAL A  68       9.604  -9.016  16.485  1.00  1.26           C  
ATOM   1100  CG2 VAL A  68      10.290 -11.135  17.567  1.00  1.26           C  
ATOM   1101  H   VAL A  68      13.090 -10.507  17.848  1.00  1.26           H  
ATOM   1102  HA  VAL A  68      11.621 -10.629  15.397  1.00  1.26           H  
ATOM   1103  HB  VAL A  68      11.083  -9.169  18.004  1.00  1.26           H  
ATOM   1104 1HG1 VAL A  68       8.803  -8.908  17.194  1.00  1.26           H  
ATOM   1105 2HG1 VAL A  68       9.940  -8.027  16.171  1.00  1.26           H  
ATOM   1106 3HG1 VAL A  68       9.258  -9.577  15.618  1.00  1.26           H  
ATOM   1107 1HG2 VAL A  68       9.483 -11.054  18.261  1.00  1.26           H  
ATOM   1108 2HG2 VAL A  68       9.958 -11.689  16.691  1.00  1.26           H  
ATOM   1109 3HG2 VAL A  68      11.112 -11.661  18.035  1.00  1.26           H  
ATOM   1110  N   LEU A  69      12.879  -7.677  16.157  1.00  1.28           N  
ATOM   1111  CA  LEU A  69      13.227  -6.421  15.529  1.00  1.28           C  
ATOM   1112  C   LEU A  69      14.169  -6.614  14.364  1.00  1.28           C  
ATOM   1113  O   LEU A  69      13.978  -5.984  13.325  1.00  1.28           O  
ATOM   1114  CB  LEU A  69      13.815  -5.419  16.499  1.00  1.28           C  
ATOM   1115  CG  LEU A  69      14.254  -4.140  15.799  1.00  1.28           C  
ATOM   1116  CD1 LEU A  69      13.085  -3.528  15.060  1.00  1.28           C  
ATOM   1117  CD2 LEU A  69      14.801  -3.189  16.802  1.00  1.28           C  
ATOM   1118  H   LEU A  69      13.141  -7.866  17.124  1.00  1.28           H  
ATOM   1119  HA  LEU A  69      12.308  -5.983  15.146  1.00  1.28           H  
ATOM   1120 1HB  LEU A  69      13.075  -5.181  17.254  1.00  1.28           H  
ATOM   1121 2HB  LEU A  69      14.683  -5.868  16.988  1.00  1.28           H  
ATOM   1122  HG  LEU A  69      15.029  -4.386  15.085  1.00  1.28           H  
ATOM   1123 1HD1 LEU A  69      13.411  -2.623  14.556  1.00  1.28           H  
ATOM   1124 2HD1 LEU A  69      12.711  -4.235  14.326  1.00  1.28           H  
ATOM   1125 3HD1 LEU A  69      12.308  -3.297  15.751  1.00  1.28           H  
ATOM   1126 1HD2 LEU A  69      15.152  -2.289  16.300  1.00  1.28           H  
ATOM   1127 2HD2 LEU A  69      14.051  -2.927  17.529  1.00  1.28           H  
ATOM   1128 3HD2 LEU A  69      15.616  -3.679  17.290  1.00  1.28           H  
ATOM   1129  N   ALA A  70      15.196  -7.452  14.512  1.00  1.28           N  
ATOM   1130  CA  ALA A  70      16.139  -7.655  13.426  1.00  1.28           C  
ATOM   1131  C   ALA A  70      15.398  -8.125  12.183  1.00  1.28           C  
ATOM   1132  O   ALA A  70      15.667  -7.655  11.077  1.00  1.28           O  
ATOM   1133  CB  ALA A  70      17.190  -8.666  13.826  1.00  1.28           C  
ATOM   1134  H   ALA A  70      15.331  -7.948  15.394  1.00  1.28           H  
ATOM   1135  HA  ALA A  70      16.616  -6.702  13.203  1.00  1.28           H  
ATOM   1136 1HB  ALA A  70      17.899  -8.805  13.013  1.00  1.28           H  
ATOM   1137 2HB  ALA A  70      17.714  -8.313  14.714  1.00  1.28           H  
ATOM   1138 3HB  ALA A  70      16.700  -9.615  14.050  1.00  1.28           H  
ATOM   1139  N   PHE A  71      14.421  -9.011  12.377  1.00  1.28           N  
ATOM   1140  CA  PHE A  71      13.570  -9.458  11.288  1.00  1.28           C  
ATOM   1141  C   PHE A  71      12.819  -8.299  10.660  1.00  1.28           C  
ATOM   1142  O   PHE A  71      12.845  -8.123   9.443  1.00  1.28           O  
ATOM   1143  CB  PHE A  71      12.636 -10.557  11.764  1.00  1.28           C  
ATOM   1144  CG  PHE A  71      11.539 -10.884  10.829  1.00  1.28           C  
ATOM   1145  CD1 PHE A  71      11.763 -11.464   9.614  1.00  1.28           C  
ATOM   1146  CD2 PHE A  71      10.241 -10.653  11.221  1.00  1.28           C  
ATOM   1147  CE1 PHE A  71      10.712 -11.784   8.802  1.00  1.28           C  
ATOM   1148  CE2 PHE A  71       9.183 -10.977  10.410  1.00  1.28           C  
ATOM   1149  CZ  PHE A  71       9.419 -11.542   9.205  1.00  1.28           C  
ATOM   1150  H   PHE A  71      14.263  -9.394  13.310  1.00  1.28           H  
ATOM   1151  HA  PHE A  71      14.214  -9.889  10.519  1.00  1.28           H  
ATOM   1152 1HB  PHE A  71      13.212 -11.460  11.945  1.00  1.28           H  
ATOM   1153 2HB  PHE A  71      12.197 -10.269  12.710  1.00  1.28           H  
ATOM   1154  HD1 PHE A  71      12.786 -11.670   9.295  1.00  1.28           H  
ATOM   1155  HD2 PHE A  71      10.067 -10.206  12.203  1.00  1.28           H  
ATOM   1156  HE1 PHE A  71      10.909 -12.246   7.845  1.00  1.28           H  
ATOM   1157  HE2 PHE A  71       8.161 -10.789  10.736  1.00  1.28           H  
ATOM   1158  HZ  PHE A  71       8.590 -11.810   8.570  1.00  1.28           H  
ATOM   1159  N   HIS A  72      12.158  -7.484  11.474  1.00  1.29           N  
ATOM   1160  CA  HIS A  72      11.381  -6.378  10.933  1.00  1.29           C  
ATOM   1161  C   HIS A  72      12.278  -5.388  10.184  1.00  1.29           C  
ATOM   1162  O   HIS A  72      11.891  -4.871   9.128  1.00  1.29           O  
ATOM   1163  CB  HIS A  72      10.609  -5.698  12.060  1.00  1.29           C  
ATOM   1164  CG  HIS A  72       9.501  -6.573  12.574  1.00  1.29           C  
ATOM   1165  ND1 HIS A  72       8.898  -6.398  13.807  1.00  1.29           N  
ATOM   1166  CD2 HIS A  72       8.883  -7.618  12.000  1.00  1.29           C  
ATOM   1167  CE1 HIS A  72       7.957  -7.319  13.963  1.00  1.29           C  
ATOM   1168  NE2 HIS A  72       7.932  -8.071  12.883  1.00  1.29           N  
ATOM   1169  H   HIS A  72      12.172  -7.655  12.482  1.00  1.29           H  
ATOM   1170  HA  HIS A  72      10.655  -6.768  10.219  1.00  1.29           H  
ATOM   1171 1HB  HIS A  72      11.285  -5.473  12.879  1.00  1.29           H  
ATOM   1172 2HB  HIS A  72      10.181  -4.763  11.706  1.00  1.29           H  
ATOM   1173  HD2 HIS A  72       9.104  -8.024  11.014  1.00  1.29           H  
ATOM   1174  HE1 HIS A  72       7.316  -7.435  14.836  1.00  1.29           H  
ATOM   1175  HE2 HIS A  72       7.321  -8.853  12.716  1.00  1.29           H  
ATOM   1176  N   LEU A  73      13.487  -5.145  10.707  1.00  1.32           N  
ATOM   1177  CA  LEU A  73      14.433  -4.260  10.043  1.00  1.32           C  
ATOM   1178  C   LEU A  73      14.856  -4.862   8.708  1.00  1.32           C  
ATOM   1179  O   LEU A  73      14.961  -4.165   7.691  1.00  1.32           O  
ATOM   1180  CB  LEU A  73      15.680  -4.049  10.913  1.00  1.32           C  
ATOM   1181  CG  LEU A  73      15.462  -3.241  12.175  1.00  1.32           C  
ATOM   1182  CD1 LEU A  73      16.704  -3.276  13.042  1.00  1.32           C  
ATOM   1183  CD2 LEU A  73      15.135  -1.852  11.796  1.00  1.32           C  
ATOM   1184  H   LEU A  73      13.746  -5.585  11.586  1.00  1.32           H  
ATOM   1185  HA  LEU A  73      13.954  -3.301   9.883  1.00  1.32           H  
ATOM   1186 1HB  LEU A  73      16.055  -5.026  11.210  1.00  1.32           H  
ATOM   1187 2HB  LEU A  73      16.442  -3.553  10.318  1.00  1.32           H  
ATOM   1188  HG  LEU A  73      14.645  -3.662  12.725  1.00  1.32           H  
ATOM   1189 1HD1 LEU A  73      16.533  -2.690  13.947  1.00  1.32           H  
ATOM   1190 2HD1 LEU A  73      16.925  -4.305  13.313  1.00  1.32           H  
ATOM   1191 3HD1 LEU A  73      17.540  -2.857  12.493  1.00  1.32           H  
ATOM   1192 1HD2 LEU A  73      14.960  -1.253  12.693  1.00  1.32           H  
ATOM   1193 2HD2 LEU A  73      15.954  -1.435  11.239  1.00  1.32           H  
ATOM   1194 3HD2 LEU A  73      14.251  -1.867  11.176  1.00  1.32           H  
ATOM   1195  N   ALA A  74      15.073  -6.178   8.688  1.00  1.37           N  
ATOM   1196  CA  ALA A  74      15.464  -6.818   7.452  1.00  1.37           C  
ATOM   1197  C   ALA A  74      14.374  -6.660   6.407  1.00  1.37           C  
ATOM   1198  O   ALA A  74      14.653  -6.249   5.279  1.00  1.37           O  
ATOM   1199  CB  ALA A  74      15.746  -8.290   7.686  1.00  1.37           C  
ATOM   1200  H   ALA A  74      15.001  -6.732   9.542  1.00  1.37           H  
ATOM   1201  HA  ALA A  74      16.366  -6.330   7.087  1.00  1.37           H  
ATOM   1202 1HB  ALA A  74      16.057  -8.752   6.752  1.00  1.37           H  
ATOM   1203 2HB  ALA A  74      16.538  -8.393   8.429  1.00  1.37           H  
ATOM   1204 3HB  ALA A  74      14.848  -8.780   8.049  1.00  1.37           H  
ATOM   1205  N   VAL A  75      13.113  -6.834   6.819  1.00  1.45           N  
ATOM   1206  CA  VAL A  75      12.016  -6.731   5.871  1.00  1.45           C  
ATOM   1207  C   VAL A  75      11.885  -5.316   5.327  1.00  1.45           C  
ATOM   1208  O   VAL A  75      11.790  -5.124   4.117  1.00  1.45           O  
ATOM   1209  CB  VAL A  75      10.670  -7.125   6.515  1.00  1.45           C  
ATOM   1210  CG1 VAL A  75       9.536  -6.836   5.517  1.00  1.45           C  
ATOM   1211  CG2 VAL A  75      10.679  -8.589   6.908  1.00  1.45           C  
ATOM   1212  H   VAL A  75      12.935  -7.122   7.784  1.00  1.45           H  
ATOM   1213  HA  VAL A  75      12.216  -7.408   5.040  1.00  1.45           H  
ATOM   1214  HB  VAL A  75      10.511  -6.512   7.405  1.00  1.45           H  
ATOM   1215 1HG1 VAL A  75       8.583  -7.081   5.942  1.00  1.45           H  
ATOM   1216 2HG1 VAL A  75       9.546  -5.779   5.256  1.00  1.45           H  
ATOM   1217 3HG1 VAL A  75       9.684  -7.434   4.614  1.00  1.45           H  
ATOM   1218 1HG2 VAL A  75       9.742  -8.842   7.376  1.00  1.45           H  
ATOM   1219 2HG2 VAL A  75      10.823  -9.196   6.020  1.00  1.45           H  
ATOM   1220 3HG2 VAL A  75      11.478  -8.777   7.605  1.00  1.45           H  
ATOM   1221  N   ILE A  76      11.918  -4.303   6.196  1.00  1.56           N  
ATOM   1222  CA  ILE A  76      11.779  -2.939   5.694  1.00  1.56           C  
ATOM   1223  C   ILE A  76      12.921  -2.536   4.756  1.00  1.56           C  
ATOM   1224  O   ILE A  76      12.729  -1.662   3.907  1.00  1.56           O  
ATOM   1225  CB  ILE A  76      11.603  -1.888   6.804  1.00  1.56           C  
ATOM   1226  CG1 ILE A  76      11.074  -0.593   6.167  1.00  1.56           C  
ATOM   1227  CG2 ILE A  76      12.897  -1.625   7.513  1.00  1.56           C  
ATOM   1228  CD1 ILE A  76       9.684  -0.722   5.574  1.00  1.56           C  
ATOM   1229  H   ILE A  76      12.015  -4.482   7.198  1.00  1.56           H  
ATOM   1230  HA  ILE A  76      10.863  -2.907   5.106  1.00  1.56           H  
ATOM   1231  HB  ILE A  76      10.864  -2.241   7.526  1.00  1.56           H  
ATOM   1232 1HG1 ILE A  76      11.067   0.186   6.913  1.00  1.56           H  
ATOM   1233 2HG1 ILE A  76      11.748  -0.301   5.368  1.00  1.56           H  
ATOM   1234 1HG2 ILE A  76      12.758  -0.892   8.285  1.00  1.56           H  
ATOM   1235 2HG2 ILE A  76      13.217  -2.535   7.942  1.00  1.56           H  
ATOM   1236 3HG2 ILE A  76      13.643  -1.266   6.817  1.00  1.56           H  
ATOM   1237 1HD1 ILE A  76       9.390   0.229   5.132  1.00  1.56           H  
ATOM   1238 2HD1 ILE A  76       9.687  -1.491   4.803  1.00  1.56           H  
ATOM   1239 3HD1 ILE A  76       8.980  -0.998   6.358  1.00  1.56           H  
ATOM   1240  N   SER A  77      14.111  -3.147   4.907  1.00  1.69           N  
ATOM   1241  CA  SER A  77      15.227  -2.847   4.014  1.00  1.69           C  
ATOM   1242  C   SER A  77      15.131  -3.582   2.661  1.00  1.69           C  
ATOM   1243  O   SER A  77      15.918  -3.306   1.752  1.00  1.69           O  
ATOM   1244  CB  SER A  77      16.558  -3.230   4.651  1.00  1.69           C  
ATOM   1245  OG  SER A  77      16.773  -4.636   4.651  1.00  1.69           O  
ATOM   1246  H   SER A  77      14.250  -3.819   5.667  1.00  1.69           H  
ATOM   1247  HA  SER A  77      15.225  -1.774   3.822  1.00  1.69           H  
ATOM   1248 1HB  SER A  77      17.372  -2.733   4.130  1.00  1.69           H  
ATOM   1249 2HB  SER A  77      16.562  -2.872   5.681  1.00  1.69           H  
ATOM   1250  HG  SER A  77      15.923  -5.070   4.927  1.00  1.69           H  
ATOM   1251  N   GLN A  78      14.210  -4.546   2.541  1.00  1.80           N  
ATOM   1252  CA  GLN A  78      14.092  -5.402   1.358  1.00  1.80           C  
ATOM   1253  C   GLN A  78      12.677  -5.312   0.807  1.00  1.80           C  
ATOM   1254  O   GLN A  78      11.983  -6.316   0.668  1.00  1.80           O  
ATOM   1255  CB  GLN A  78      14.409  -6.862   1.694  1.00  1.80           C  
ATOM   1256  CG  GLN A  78      15.799  -7.111   2.298  1.00  1.80           C  
ATOM   1257  CD  GLN A  78      16.960  -6.804   1.410  1.00  1.80           C  
ATOM   1258  OE1 GLN A  78      17.106  -7.335   0.303  1.00  1.80           O  
ATOM   1259  NE2 GLN A  78      17.829  -5.926   1.909  1.00  1.80           N  
ATOM   1260  H   GLN A  78      13.545  -4.707   3.295  1.00  1.80           H  
ATOM   1261  HA  GLN A  78      14.781  -5.050   0.593  1.00  1.80           H  
ATOM   1262 1HB  GLN A  78      13.674  -7.217   2.421  1.00  1.80           H  
ATOM   1263 2HB  GLN A  78      14.303  -7.476   0.799  1.00  1.80           H  
ATOM   1264 1HG  GLN A  78      15.901  -6.505   3.181  1.00  1.80           H  
ATOM   1265 2HG  GLN A  78      15.870  -8.146   2.567  1.00  1.80           H  
ATOM   1266 1HE2 GLN A  78      18.636  -5.659   1.385  1.00  1.80           H  
ATOM   1267 2HE2 GLN A  78      17.655  -5.519   2.833  1.00  1.80           H  
ATOM   1268  N   ARG A  79      12.241  -4.092   0.550  1.00  1.87           N  
ATOM   1269  CA  ARG A  79      10.876  -3.807   0.140  1.00  1.87           C  
ATOM   1270  C   ARG A  79      10.535  -4.440  -1.207  1.00  1.87           C  
ATOM   1271  O   ARG A  79      11.377  -4.555  -2.100  1.00  1.87           O  
ATOM   1272  CB  ARG A  79      10.701  -2.299   0.092  1.00  1.87           C  
ATOM   1273  CG  ARG A  79      10.938  -1.681   1.452  1.00  1.87           C  
ATOM   1274  CD  ARG A  79      10.718  -0.220   1.553  1.00  1.87           C  
ATOM   1275  NE  ARG A  79      11.638   0.545   0.724  1.00  1.87           N  
ATOM   1276  CZ  ARG A  79      12.905   0.898   1.064  1.00  1.87           C  
ATOM   1277  NH1 ARG A  79      13.450   0.497   2.197  1.00  1.87           N  
ATOM   1278  NH2 ARG A  79      13.615   1.652   0.237  1.00  1.87           N  
ATOM   1279  H   ARG A  79      12.886  -3.324   0.678  1.00  1.87           H  
ATOM   1280  HA  ARG A  79      10.202  -4.214   0.896  1.00  1.87           H  
ATOM   1281 1HB  ARG A  79      11.406  -1.863  -0.614  1.00  1.87           H  
ATOM   1282 2HB  ARG A  79       9.694  -2.048  -0.236  1.00  1.87           H  
ATOM   1283 1HG  ARG A  79      10.325  -2.180   2.205  1.00  1.87           H  
ATOM   1284 2HG  ARG A  79      11.981  -1.858   1.673  1.00  1.87           H  
ATOM   1285 1HD  ARG A  79       9.702   0.020   1.246  1.00  1.87           H  
ATOM   1286 2HD  ARG A  79      10.864   0.088   2.591  1.00  1.87           H  
ATOM   1287  HE  ARG A  79      11.287   0.881  -0.160  1.00  1.87           H  
ATOM   1288 1HH1 ARG A  79      12.946  -0.133   2.837  1.00  1.87           H  
ATOM   1289 2HH1 ARG A  79      14.393   0.766   2.422  1.00  1.87           H  
ATOM   1290 1HH2 ARG A  79      13.211   1.962  -0.637  1.00  1.87           H  
ATOM   1291 2HH2 ARG A  79      14.558   1.916   0.479  1.00  1.87           H  
ATOM   1292  N   GLY A  80       9.291  -4.894  -1.341  1.00  1.85           N  
ATOM   1293  CA  GLY A  80       8.794  -5.496  -2.579  1.00  1.85           C  
ATOM   1294  C   GLY A  80       9.222  -6.956  -2.695  1.00  1.85           C  
ATOM   1295  O   GLY A  80       8.411  -7.872  -2.584  1.00  1.85           O  
ATOM   1296  H   GLY A  80       8.656  -4.810  -0.559  1.00  1.85           H  
ATOM   1297 1HA  GLY A  80       7.706  -5.430  -2.606  1.00  1.85           H  
ATOM   1298 2HA  GLY A  80       9.172  -4.936  -3.434  1.00  1.85           H  
ATOM   1299  N   ASN A  81      10.519  -7.181  -2.841  1.00  1.73           N  
ATOM   1300  CA  ASN A  81      11.045  -8.543  -2.942  1.00  1.73           C  
ATOM   1301  C   ASN A  81      11.364  -9.109  -1.559  1.00  1.73           C  
ATOM   1302  O   ASN A  81      12.504  -9.475  -1.271  1.00  1.73           O  
ATOM   1303  CB  ASN A  81      12.278  -8.566  -3.818  1.00  1.73           C  
ATOM   1304  CG  ASN A  81      11.973  -8.195  -5.245  1.00  1.73           C  
ATOM   1305  OD1 ASN A  81      10.957  -8.620  -5.807  1.00  1.73           O  
ATOM   1306  ND2 ASN A  81      12.833  -7.412  -5.843  1.00  1.73           N  
ATOM   1307  H   ASN A  81      11.134  -6.368  -2.875  1.00  1.73           H  
ATOM   1308  HA  ASN A  81      10.281  -9.181  -3.387  1.00  1.73           H  
ATOM   1309 1HB  ASN A  81      13.016  -7.866  -3.421  1.00  1.73           H  
ATOM   1310 2HB  ASN A  81      12.723  -9.561  -3.796  1.00  1.73           H  
ATOM   1311 1HD2 ASN A  81      12.683  -7.134  -6.792  1.00  1.73           H  
ATOM   1312 2HD2 ASN A  81      13.643  -7.090  -5.350  1.00  1.73           H  
ATOM   1313  N   ASP A  82      10.345  -9.205  -0.711  1.00  1.56           N  
ATOM   1314  CA  ASP A  82      10.572  -9.645   0.668  1.00  1.56           C  
ATOM   1315  C   ASP A  82      10.397 -11.149   0.920  1.00  1.56           C  
ATOM   1316  O   ASP A  82      10.544 -11.605   2.055  1.00  1.56           O  
ATOM   1317  CB  ASP A  82       9.721  -8.804   1.645  1.00  1.56           C  
ATOM   1318  CG  ASP A  82       8.191  -8.900   1.517  1.00  1.56           C  
ATOM   1319  OD1 ASP A  82       7.694  -9.610   0.682  1.00  1.56           O  
ATOM   1320  OD2 ASP A  82       7.530  -8.229   2.284  1.00  1.56           O  
ATOM   1321  H   ASP A  82       9.427  -8.914  -1.050  1.00  1.56           H  
ATOM   1322  HA  ASP A  82      11.609  -9.403   0.910  1.00  1.56           H  
ATOM   1323 1HB  ASP A  82       9.989  -9.080   2.664  1.00  1.56           H  
ATOM   1324 2HB  ASP A  82       9.998  -7.753   1.525  1.00  1.56           H  
ATOM   1325  N   GLU A  83      10.204 -11.942  -0.136  1.00  1.38           N  
ATOM   1326  CA  GLU A  83       9.998 -13.387   0.022  1.00  1.38           C  
ATOM   1327  C   GLU A  83      11.182 -14.101   0.668  1.00  1.38           C  
ATOM   1328  O   GLU A  83      11.003 -15.013   1.480  1.00  1.38           O  
ATOM   1329  CB  GLU A  83       9.690 -14.060  -1.324  1.00  1.38           C  
ATOM   1330  CG  GLU A  83       8.315 -13.732  -1.912  1.00  1.38           C  
ATOM   1331  CD  GLU A  83       8.035 -14.434  -3.235  1.00  1.38           C  
ATOM   1332  OE1 GLU A  83       8.955 -14.928  -3.834  1.00  1.38           O  
ATOM   1333  OE2 GLU A  83       6.879 -14.508  -3.623  1.00  1.38           O  
ATOM   1334  H   GLU A  83      10.135 -11.518  -1.051  1.00  1.38           H  
ATOM   1335  HA  GLU A  83       9.132 -13.529   0.671  1.00  1.38           H  
ATOM   1336 1HB  GLU A  83      10.448 -13.772  -2.054  1.00  1.38           H  
ATOM   1337 2HB  GLU A  83       9.751 -15.143  -1.206  1.00  1.38           H  
ATOM   1338 1HG  GLU A  83       7.550 -14.019  -1.191  1.00  1.38           H  
ATOM   1339 2HG  GLU A  83       8.249 -12.653  -2.057  1.00  1.38           H  
ATOM   1340  N   ASP A  84      12.397 -13.636   0.389  1.00  1.21           N  
ATOM   1341  CA  ASP A  84      13.595 -14.285   0.913  1.00  1.21           C  
ATOM   1342  C   ASP A  84      13.850 -13.926   2.373  1.00  1.21           C  
ATOM   1343  O   ASP A  84      14.747 -14.485   3.009  1.00  1.21           O  
ATOM   1344  CB  ASP A  84      14.814 -13.911   0.078  1.00  1.21           C  
ATOM   1345  CG  ASP A  84      14.785 -14.510  -1.330  1.00  1.21           C  
ATOM   1346  OD1 ASP A  84      14.151 -15.521  -1.526  1.00  1.21           O  
ATOM   1347  OD2 ASP A  84      15.397 -13.941  -2.198  1.00  1.21           O  
ATOM   1348  H   ASP A  84      12.489 -12.851  -0.242  1.00  1.21           H  
ATOM   1349  HA  ASP A  84      13.453 -15.364   0.851  1.00  1.21           H  
ATOM   1350 1HB  ASP A  84      14.876 -12.824  -0.002  1.00  1.21           H  
ATOM   1351 2HB  ASP A  84      15.717 -14.252   0.585  1.00  1.21           H  
ATOM   1352  N   ILE A  85      13.084 -12.973   2.894  1.00  1.08           N  
ATOM   1353  CA  ILE A  85      13.199 -12.567   4.276  1.00  1.08           C  
ATOM   1354  C   ILE A  85      12.066 -13.195   5.065  1.00  1.08           C  
ATOM   1355  O   ILE A  85      12.270 -13.710   6.160  1.00  1.08           O  
ATOM   1356  CB  ILE A  85      13.143 -11.047   4.445  1.00  1.08           C  
ATOM   1357  CG1 ILE A  85      14.235 -10.373   3.633  1.00  1.08           C  
ATOM   1358  CG2 ILE A  85      13.303 -10.696   5.915  1.00  1.08           C  
ATOM   1359  CD1 ILE A  85      15.626 -10.820   4.007  1.00  1.08           C  
ATOM   1360  H   ILE A  85      12.353 -12.541   2.335  1.00  1.08           H  
ATOM   1361  HA  ILE A  85      14.144 -12.931   4.677  1.00  1.08           H  
ATOM   1362  HB  ILE A  85      12.180 -10.673   4.084  1.00  1.08           H  
ATOM   1363 1HG1 ILE A  85      14.067 -10.579   2.574  1.00  1.08           H  
ATOM   1364 2HG1 ILE A  85      14.164  -9.296   3.789  1.00  1.08           H  
ATOM   1365 1HG2 ILE A  85      13.260  -9.623   6.034  1.00  1.08           H  
ATOM   1366 2HG2 ILE A  85      12.507 -11.160   6.481  1.00  1.08           H  
ATOM   1367 3HG2 ILE A  85      14.264 -11.059   6.275  1.00  1.08           H  
ATOM   1368 1HD1 ILE A  85      16.360 -10.301   3.395  1.00  1.08           H  
ATOM   1369 2HD1 ILE A  85      15.808 -10.597   5.057  1.00  1.08           H  
ATOM   1370 3HD1 ILE A  85      15.719 -11.895   3.843  1.00  1.08           H  
ATOM   1371  N   LEU A  86      10.857 -13.136   4.503  1.00  0.99           N  
ATOM   1372  CA  LEU A  86       9.668 -13.597   5.195  1.00  0.99           C  
ATOM   1373  C   LEU A  86       9.509 -15.109   5.173  1.00  0.99           C  
ATOM   1374  O   LEU A  86       9.020 -15.681   6.144  1.00  0.99           O  
ATOM   1375  CB  LEU A  86       8.433 -12.987   4.544  1.00  0.99           C  
ATOM   1376  CG  LEU A  86       8.355 -11.489   4.596  1.00  0.99           C  
ATOM   1377  CD1 LEU A  86       7.131 -11.049   3.943  1.00  0.99           C  
ATOM   1378  CD2 LEU A  86       8.414 -11.045   5.934  1.00  0.99           C  
ATOM   1379  H   LEU A  86      10.756 -12.712   3.585  1.00  0.99           H  
ATOM   1380  HA  LEU A  86       9.725 -13.277   6.230  1.00  0.99           H  
ATOM   1381 1HB  LEU A  86       8.420 -13.275   3.491  1.00  0.99           H  
ATOM   1382 2HB  LEU A  86       7.542 -13.392   5.026  1.00  0.99           H  
ATOM   1383  HG  LEU A  86       9.192 -11.062   4.054  1.00  0.99           H  
ATOM   1384 1HD1 LEU A  86       7.070  -9.963   3.969  1.00  0.99           H  
ATOM   1385 2HD1 LEU A  86       7.126 -11.391   2.903  1.00  0.99           H  
ATOM   1386 3HD1 LEU A  86       6.296 -11.464   4.462  1.00  0.99           H  
ATOM   1387 1HD2 LEU A  86       8.368  -9.972   5.917  1.00  0.99           H  
ATOM   1388 2HD2 LEU A  86       7.584 -11.446   6.497  1.00  0.99           H  
ATOM   1389 3HD2 LEU A  86       9.345 -11.371   6.354  1.00  0.99           H  
ATOM   1390  N   GLY A  87       9.936 -15.756   4.087  1.00  0.94           N  
ATOM   1391  CA  GLY A  87       9.815 -17.199   3.899  1.00  0.94           C  
ATOM   1392  C   GLY A  87       9.753 -18.027   5.191  1.00  0.94           C  
ATOM   1393  O   GLY A  87       8.669 -18.471   5.582  1.00  0.94           O  
ATOM   1394  H   GLY A  87      10.342 -15.238   3.307  1.00  0.94           H  
ATOM   1395 1HA  GLY A  87       8.915 -17.391   3.316  1.00  0.94           H  
ATOM   1396 2HA  GLY A  87      10.642 -17.541   3.278  1.00  0.94           H  
ATOM   1397  N   PRO A  88      10.895 -18.250   5.871  1.00  0.92           N  
ATOM   1398  CA  PRO A  88      11.041 -19.063   7.071  1.00  0.92           C  
ATOM   1399  C   PRO A  88      10.263 -18.557   8.284  1.00  0.92           C  
ATOM   1400  O   PRO A  88       9.989 -19.325   9.209  1.00  0.92           O  
ATOM   1401  CB  PRO A  88      12.557 -19.016   7.318  1.00  0.92           C  
ATOM   1402  CG  PRO A  88      13.038 -17.765   6.624  1.00  0.92           C  
ATOM   1403  CD  PRO A  88      12.161 -17.620   5.418  1.00  0.92           C  
ATOM   1404  HA  PRO A  88      10.734 -20.091   6.831  1.00  0.92           H  
ATOM   1405 1HB  PRO A  88      12.752 -18.994   8.400  1.00  0.92           H  
ATOM   1406 2HB  PRO A  88      13.029 -19.928   6.927  1.00  0.92           H  
ATOM   1407 1HG  PRO A  88      12.962 -16.910   7.297  1.00  0.92           H  
ATOM   1408 2HG  PRO A  88      14.100 -17.859   6.360  1.00  0.92           H  
ATOM   1409 1HD  PRO A  88      12.061 -16.552   5.230  1.00  0.92           H  
ATOM   1410 2HD  PRO A  88      12.584 -18.158   4.559  1.00  0.92           H  
ATOM   1411  N   TYR A  89       9.894 -17.281   8.300  1.00  0.92           N  
ATOM   1412  CA  TYR A  89       9.164 -16.741   9.433  1.00  0.92           C  
ATOM   1413  C   TYR A  89       7.708 -17.046   9.240  1.00  0.92           C  
ATOM   1414  O   TYR A  89       6.991 -17.356  10.193  1.00  0.92           O  
ATOM   1415  CB  TYR A  89       9.412 -15.253   9.548  1.00  0.92           C  
ATOM   1416  CG  TYR A  89      10.806 -14.980   9.955  1.00  0.92           C  
ATOM   1417  CD1 TYR A  89      11.770 -14.929   8.989  1.00  0.92           C  
ATOM   1418  CD2 TYR A  89      11.125 -14.760  11.284  1.00  0.92           C  
ATOM   1419  CE1 TYR A  89      13.075 -14.665   9.325  1.00  0.92           C  
ATOM   1420  CE2 TYR A  89      12.430 -14.491  11.635  1.00  0.92           C  
ATOM   1421  CZ  TYR A  89      13.408 -14.444  10.658  1.00  0.92           C  
ATOM   1422  OH  TYR A  89      14.713 -14.176  11.001  1.00  0.92           O  
ATOM   1423  H   TYR A  89      10.074 -16.670   7.509  1.00  0.92           H  
ATOM   1424  HA  TYR A  89       9.505 -17.229  10.344  1.00  0.92           H  
ATOM   1425 1HB  TYR A  89       9.229 -14.767   8.588  1.00  0.92           H  
ATOM   1426 2HB  TYR A  89       8.740 -14.813  10.284  1.00  0.92           H  
ATOM   1427  HD1 TYR A  89      11.490 -15.103   7.951  1.00  0.92           H  
ATOM   1428  HD2 TYR A  89      10.351 -14.795  12.047  1.00  0.92           H  
ATOM   1429  HE1 TYR A  89      13.838 -14.627   8.547  1.00  0.92           H  
ATOM   1430  HE2 TYR A  89      12.692 -14.313  12.679  1.00  0.92           H  
ATOM   1431  HH  TYR A  89      14.779 -14.079  11.956  1.00  0.92           H  
ATOM   1432  N   ALA A  90       7.263 -16.975   7.991  1.00  0.93           N  
ATOM   1433  CA  ALA A  90       5.896 -17.326   7.686  1.00  0.93           C  
ATOM   1434  C   ALA A  90       5.710 -18.795   8.012  1.00  0.93           C  
ATOM   1435  O   ALA A  90       4.738 -19.182   8.648  1.00  0.93           O  
ATOM   1436  CB  ALA A  90       5.596 -17.061   6.237  1.00  0.93           C  
ATOM   1437  H   ALA A  90       7.896 -16.686   7.245  1.00  0.93           H  
ATOM   1438  HA  ALA A  90       5.228 -16.740   8.317  1.00  0.93           H  
ATOM   1439 1HB  ALA A  90       4.584 -17.332   6.007  1.00  0.93           H  
ATOM   1440 2HB  ALA A  90       5.749 -16.006   6.017  1.00  0.93           H  
ATOM   1441 3HB  ALA A  90       6.270 -17.654   5.640  1.00  0.93           H  
ATOM   1442  N   MET A  91       6.714 -19.618   7.666  1.00  0.94           N  
ATOM   1443  CA  MET A  91       6.631 -21.047   7.956  1.00  0.94           C  
ATOM   1444  C   MET A  91       6.593 -21.273   9.460  1.00  0.94           C  
ATOM   1445  O   MET A  91       5.722 -21.966   9.977  1.00  0.94           O  
ATOM   1446  CB  MET A  91       7.843 -21.766   7.365  1.00  0.94           C  
ATOM   1447  CG  MET A  91       7.924 -21.798   5.834  1.00  0.94           C  
ATOM   1448  SD  MET A  91       6.671 -22.825   5.068  1.00  0.94           S  
ATOM   1449  CE  MET A  91       6.858 -22.390   3.341  1.00  0.94           C  
ATOM   1450  H   MET A  91       7.508 -19.244   7.141  1.00  0.94           H  
ATOM   1451  HA  MET A  91       5.717 -21.454   7.534  1.00  0.94           H  
ATOM   1452 1HB  MET A  91       8.749 -21.294   7.732  1.00  0.94           H  
ATOM   1453 2HB  MET A  91       7.851 -22.796   7.715  1.00  0.94           H  
ATOM   1454 1HG  MET A  91       7.805 -20.788   5.456  1.00  0.94           H  
ATOM   1455 2HG  MET A  91       8.905 -22.158   5.530  1.00  0.94           H  
ATOM   1456 1HE  MET A  91       6.138 -22.951   2.745  1.00  0.94           H  
ATOM   1457 2HE  MET A  91       6.683 -21.321   3.212  1.00  0.94           H  
ATOM   1458 3HE  MET A  91       7.868 -22.630   3.013  1.00  0.94           H  
ATOM   1459  N   LEU A  92       7.468 -20.604  10.196  1.00  0.97           N  
ATOM   1460  CA  LEU A  92       7.478 -20.760  11.639  1.00  0.97           C  
ATOM   1461  C   LEU A  92       6.150 -20.368  12.275  1.00  0.97           C  
ATOM   1462  O   LEU A  92       5.540 -21.144  13.023  1.00  0.97           O  
ATOM   1463  CB  LEU A  92       8.590 -19.884  12.221  1.00  0.97           C  
ATOM   1464  CG  LEU A  92       8.706 -19.807  13.728  1.00  0.97           C  
ATOM   1465  CD1 LEU A  92       9.003 -21.172  14.281  1.00  0.97           C  
ATOM   1466  CD2 LEU A  92       9.808 -18.818  14.072  1.00  0.97           C  
ATOM   1467  H   LEU A  92       8.184 -20.019   9.762  1.00  0.97           H  
ATOM   1468  HA  LEU A  92       7.681 -21.807  11.870  1.00  0.97           H  
ATOM   1469 1HB  LEU A  92       9.542 -20.235  11.828  1.00  0.97           H  
ATOM   1470 2HB  LEU A  92       8.438 -18.869  11.863  1.00  0.97           H  
ATOM   1471  HG  LEU A  92       7.764 -19.464  14.151  1.00  0.97           H  
ATOM   1472 1HD1 LEU A  92       9.083 -21.122  15.362  1.00  0.97           H  
ATOM   1473 2HD1 LEU A  92       8.204 -21.852  14.012  1.00  0.97           H  
ATOM   1474 3HD1 LEU A  92       9.938 -21.542  13.864  1.00  0.97           H  
ATOM   1475 1HD2 LEU A  92       9.911 -18.741  15.141  1.00  0.97           H  
ATOM   1476 2HD2 LEU A  92      10.749 -19.163  13.642  1.00  0.97           H  
ATOM   1477 3HD2 LEU A  92       9.560 -17.844  13.660  1.00  0.97           H  
ATOM   1478  N   HIS A  93       5.661 -19.186  11.940  1.00  1.00           N  
ATOM   1479  CA  HIS A  93       4.465 -18.707  12.584  1.00  1.00           C  
ATOM   1480  C   HIS A  93       3.193 -19.392  12.119  1.00  1.00           C  
ATOM   1481  O   HIS A  93       2.354 -19.752  12.952  1.00  1.00           O  
ATOM   1482  CB  HIS A  93       4.367 -17.199  12.410  1.00  1.00           C  
ATOM   1483  CG  HIS A  93       5.427 -16.509  13.203  1.00  1.00           C  
ATOM   1484  ND1 HIS A  93       6.703 -16.346  12.732  1.00  1.00           N  
ATOM   1485  CD2 HIS A  93       5.413 -15.988  14.449  1.00  1.00           C  
ATOM   1486  CE1 HIS A  93       7.434 -15.730  13.643  1.00  1.00           C  
ATOM   1487  NE2 HIS A  93       6.672 -15.501  14.704  1.00  1.00           N  
ATOM   1488  H   HIS A  93       6.152 -18.589  11.275  1.00  1.00           H  
ATOM   1489  HA  HIS A  93       4.557 -18.886  13.643  1.00  1.00           H  
ATOM   1490 1HB  HIS A  93       4.491 -16.943  11.353  1.00  1.00           H  
ATOM   1491 2HB  HIS A  93       3.386 -16.845  12.731  1.00  1.00           H  
ATOM   1492  HD1 HIS A  93       7.033 -16.666  11.823  1.00  1.00           H  
ATOM   1493  HD2 HIS A  93       4.640 -15.904  15.206  1.00  1.00           H  
ATOM   1494  HE1 HIS A  93       8.480 -15.504  13.450  1.00  1.00           H  
ATOM   1495  N   CYS A  94       3.040 -19.619  10.815  1.00  1.05           N  
ATOM   1496  CA  CYS A  94       1.814 -20.210  10.318  1.00  1.05           C  
ATOM   1497  C   CYS A  94       1.765 -21.737  10.493  1.00  1.05           C  
ATOM   1498  O   CYS A  94       0.678 -22.293  10.668  1.00  1.05           O  
ATOM   1499  CB  CYS A  94       1.623 -19.856   8.833  1.00  1.05           C  
ATOM   1500  SG  CYS A  94       1.233 -18.091   8.530  1.00  1.05           S  
ATOM   1501  H   CYS A  94       3.760 -19.347  10.154  1.00  1.05           H  
ATOM   1502  HA  CYS A  94       0.981 -19.781  10.867  1.00  1.05           H  
ATOM   1503 1HB  CYS A  94       2.523 -20.108   8.279  1.00  1.05           H  
ATOM   1504 2HB  CYS A  94       0.817 -20.435   8.424  1.00  1.05           H  
ATOM   1505  N   LEU A  95       2.920 -22.421  10.491  1.00  1.10           N  
ATOM   1506  CA  LEU A  95       2.903 -23.879  10.603  1.00  1.10           C  
ATOM   1507  C   LEU A  95       3.273 -24.443  11.977  1.00  1.10           C  
ATOM   1508  O   LEU A  95       2.775 -25.512  12.341  1.00  1.10           O  
ATOM   1509  CB  LEU A  95       3.865 -24.493   9.585  1.00  1.10           C  
ATOM   1510  CG  LEU A  95       3.568 -24.147   8.156  1.00  1.10           C  
ATOM   1511  CD1 LEU A  95       4.618 -24.734   7.259  1.00  1.10           C  
ATOM   1512  CD2 LEU A  95       2.196 -24.655   7.801  1.00  1.10           C  
ATOM   1513  H   LEU A  95       3.820 -21.962  10.359  1.00  1.10           H  
ATOM   1514  HA  LEU A  95       1.896 -24.219  10.369  1.00  1.10           H  
ATOM   1515 1HB  LEU A  95       4.874 -24.187   9.816  1.00  1.10           H  
ATOM   1516 2HB  LEU A  95       3.817 -25.575   9.680  1.00  1.10           H  
ATOM   1517  HG  LEU A  95       3.600 -23.068   8.046  1.00  1.10           H  
ATOM   1518 1HD1 LEU A  95       4.400 -24.468   6.226  1.00  1.10           H  
ATOM   1519 2HD1 LEU A  95       5.593 -24.338   7.545  1.00  1.10           H  
ATOM   1520 3HD1 LEU A  95       4.621 -25.816   7.360  1.00  1.10           H  
ATOM   1521 1HD2 LEU A  95       1.960 -24.401   6.771  1.00  1.10           H  
ATOM   1522 2HD2 LEU A  95       2.166 -25.737   7.920  1.00  1.10           H  
ATOM   1523 3HD2 LEU A  95       1.480 -24.197   8.467  1.00  1.10           H  
ATOM   1524  N   GLU A  96       4.176 -23.787  12.723  1.00  1.15           N  
ATOM   1525  CA  GLU A  96       4.615 -24.382  13.981  1.00  1.15           C  
ATOM   1526  C   GLU A  96       4.035 -23.670  15.197  1.00  1.15           C  
ATOM   1527  O   GLU A  96       3.586 -24.316  16.143  1.00  1.15           O  
ATOM   1528  CB  GLU A  96       6.144 -24.347  14.075  1.00  1.15           C  
ATOM   1529  CG  GLU A  96       6.872 -25.122  12.980  1.00  1.15           C  
ATOM   1530  CD  GLU A  96       8.377 -25.115  13.151  1.00  1.15           C  
ATOM   1531  OE1 GLU A  96       8.841 -24.583  14.131  1.00  1.15           O  
ATOM   1532  OE2 GLU A  96       9.056 -25.639  12.299  1.00  1.15           O  
ATOM   1533  H   GLU A  96       4.577 -22.895  12.442  1.00  1.15           H  
ATOM   1534  HA  GLU A  96       4.285 -25.420  14.010  1.00  1.15           H  
ATOM   1535 1HB  GLU A  96       6.473 -23.321  14.027  1.00  1.15           H  
ATOM   1536 2HB  GLU A  96       6.457 -24.744  15.039  1.00  1.15           H  
ATOM   1537 1HG  GLU A  96       6.516 -26.150  12.972  1.00  1.15           H  
ATOM   1538 2HG  GLU A  96       6.621 -24.670  12.017  1.00  1.15           H  
ATOM   1539  N   ARG A  97       4.037 -22.337  15.171  1.00  1.21           N  
ATOM   1540  CA  ARG A  97       3.540 -21.580  16.313  1.00  1.21           C  
ATOM   1541  C   ARG A  97       2.044 -21.282  16.225  1.00  1.21           C  
ATOM   1542  O   ARG A  97       1.383 -21.074  17.241  1.00  1.21           O  
ATOM   1543  CB  ARG A  97       4.318 -20.299  16.503  1.00  1.21           C  
ATOM   1544  CG  ARG A  97       5.773 -20.505  16.887  1.00  1.21           C  
ATOM   1545  CD  ARG A  97       6.498 -19.221  17.082  1.00  1.21           C  
ATOM   1546  NE  ARG A  97       7.865 -19.443  17.533  1.00  1.21           N  
ATOM   1547  CZ  ARG A  97       8.787 -18.476  17.713  1.00  1.21           C  
ATOM   1548  NH1 ARG A  97       8.489 -17.223  17.468  1.00  1.21           N  
ATOM   1549  NH2 ARG A  97      10.000 -18.793  18.137  1.00  1.21           N  
ATOM   1550  H   ARG A  97       4.436 -21.853  14.369  1.00  1.21           H  
ATOM   1551  HA  ARG A  97       3.713 -22.182  17.198  1.00  1.21           H  
ATOM   1552 1HB  ARG A  97       4.263 -19.695  15.625  1.00  1.21           H  
ATOM   1553 2HB  ARG A  97       3.866 -19.745  17.314  1.00  1.21           H  
ATOM   1554 1HG  ARG A  97       5.823 -21.077  17.814  1.00  1.21           H  
ATOM   1555 2HG  ARG A  97       6.272 -21.062  16.087  1.00  1.21           H  
ATOM   1556 1HD  ARG A  97       6.530 -18.668  16.141  1.00  1.21           H  
ATOM   1557 2HD  ARG A  97       5.985 -18.628  17.836  1.00  1.21           H  
ATOM   1558  HE  ARG A  97       8.140 -20.395  17.738  1.00  1.21           H  
ATOM   1559 1HH1 ARG A  97       7.565 -16.976  17.138  1.00  1.21           H  
ATOM   1560 2HH1 ARG A  97       9.183 -16.503  17.603  1.00  1.21           H  
ATOM   1561 1HH2 ARG A  97      10.231 -19.759  18.331  1.00  1.21           H  
ATOM   1562 2HH2 ARG A  97      10.694 -18.070  18.270  1.00  1.21           H  
ATOM   1563  N   HIS A  98       1.508 -21.257  15.008  1.00  1.27           N  
ATOM   1564  CA  HIS A  98       0.095 -20.974  14.760  1.00  1.27           C  
ATOM   1565  C   HIS A  98      -0.302 -19.580  15.248  1.00  1.27           C  
ATOM   1566  O   HIS A  98      -1.357 -19.384  15.858  1.00  1.27           O  
ATOM   1567  CB  HIS A  98      -0.769 -22.064  15.409  1.00  1.27           C  
ATOM   1568  CG  HIS A  98      -0.376 -23.437  14.939  1.00  1.27           C  
ATOM   1569  ND1 HIS A  98      -0.674 -23.912  13.676  1.00  1.27           N  
ATOM   1570  CD2 HIS A  98       0.341 -24.413  15.550  1.00  1.27           C  
ATOM   1571  CE1 HIS A  98      -0.160 -25.128  13.537  1.00  1.27           C  
ATOM   1572  NE2 HIS A  98       0.456 -25.451  14.658  1.00  1.27           N  
ATOM   1573  H   HIS A  98       2.108 -21.414  14.208  1.00  1.27           H  
ATOM   1574  HA  HIS A  98      -0.086 -21.001  13.684  1.00  1.27           H  
ATOM   1575 1HB  HIS A  98      -0.703 -22.027  16.491  1.00  1.27           H  
ATOM   1576 2HB  HIS A  98      -1.811 -21.900  15.143  1.00  1.27           H  
ATOM   1577  HD2 HIS A  98       0.763 -24.377  16.556  1.00  1.27           H  
ATOM   1578  HE1 HIS A  98      -0.224 -25.751  12.645  1.00  1.27           H  
ATOM   1579  HE2 HIS A  98       0.950 -26.316  14.833  1.00  1.27           H  
ATOM   1580  N   ILE A  99       0.571 -18.620  14.965  1.00  1.33           N  
ATOM   1581  CA  ILE A  99       0.363 -17.219  15.304  1.00  1.33           C  
ATOM   1582  C   ILE A  99      -0.020 -16.389  14.082  1.00  1.33           C  
ATOM   1583  O   ILE A  99       0.785 -16.262  13.160  1.00  1.33           O  
ATOM   1584  CB  ILE A  99       1.612 -16.612  15.939  1.00  1.33           C  
ATOM   1585  CG1 ILE A  99       1.910 -17.332  17.267  1.00  1.33           C  
ATOM   1586  CG2 ILE A  99       1.459 -15.134  16.087  1.00  1.33           C  
ATOM   1587  CD1 ILE A  99       3.219 -16.944  17.906  1.00  1.33           C  
ATOM   1588  H   ILE A  99       1.400 -18.904  14.444  1.00  1.33           H  
ATOM   1589  HA  ILE A  99      -0.397 -17.176  16.068  1.00  1.33           H  
ATOM   1590  HB  ILE A  99       2.456 -16.811  15.285  1.00  1.33           H  
ATOM   1591 1HG1 ILE A  99       1.107 -17.111  17.967  1.00  1.33           H  
ATOM   1592 2HG1 ILE A  99       1.915 -18.400  17.087  1.00  1.33           H  
ATOM   1593 1HG2 ILE A  99       2.371 -14.722  16.511  1.00  1.33           H  
ATOM   1594 2HG2 ILE A  99       1.276 -14.674  15.116  1.00  1.33           H  
ATOM   1595 3HG2 ILE A  99       0.621 -14.931  16.740  1.00  1.33           H  
ATOM   1596 1HD1 ILE A  99       3.348 -17.497  18.839  1.00  1.33           H  
ATOM   1597 2HD1 ILE A  99       4.035 -17.174  17.231  1.00  1.33           H  
ATOM   1598 3HD1 ILE A  99       3.213 -15.870  18.119  1.00  1.33           H  
ATOM   1599  N   PRO A 100      -1.224 -15.790  14.036  1.00  1.39           N  
ATOM   1600  CA  PRO A 100      -1.697 -15.001  12.925  1.00  1.39           C  
ATOM   1601  C   PRO A 100      -0.752 -13.832  12.623  1.00  1.39           C  
ATOM   1602  O   PRO A 100      -0.333 -13.135  13.549  1.00  1.39           O  
ATOM   1603  CB  PRO A 100      -3.041 -14.472  13.443  1.00  1.39           C  
ATOM   1604  CG  PRO A 100      -3.485 -15.482  14.465  1.00  1.39           C  
ATOM   1605  CD  PRO A 100      -2.214 -15.960  15.120  1.00  1.39           C  
ATOM   1606  HA  PRO A 100      -1.867 -15.676  12.083  1.00  1.39           H  
ATOM   1607 1HB  PRO A 100      -2.909 -13.469  13.876  1.00  1.39           H  
ATOM   1608 2HB  PRO A 100      -3.754 -14.368  12.609  1.00  1.39           H  
ATOM   1609 1HG  PRO A 100      -4.175 -15.015  15.186  1.00  1.39           H  
ATOM   1610 2HG  PRO A 100      -4.039 -16.300  13.980  1.00  1.39           H  
ATOM   1611 1HD  PRO A 100      -1.951 -15.349  15.989  1.00  1.39           H  
ATOM   1612 2HD  PRO A 100      -2.372 -17.019  15.369  1.00  1.39           H  
ATOM   1613  N   PRO A 101      -0.526 -13.484  11.341  1.00  1.45           N  
ATOM   1614  CA  PRO A 101       0.253 -12.335  10.879  1.00  1.45           C  
ATOM   1615  C   PRO A 101      -0.332 -11.009  11.430  1.00  1.45           C  
ATOM   1616  O   PRO A 101       0.367  -9.985  11.514  1.00  1.45           O  
ATOM   1617  CB  PRO A 101       0.125 -12.460   9.352  1.00  1.45           C  
ATOM   1618  CG  PRO A 101      -0.128 -13.923   9.093  1.00  1.45           C  
ATOM   1619  CD  PRO A 101      -0.960 -14.388  10.245  1.00  1.45           C  
ATOM   1620  HA  PRO A 101       1.297 -12.457  11.194  1.00  1.45           H  
ATOM   1621 1HB  PRO A 101      -0.679 -11.881   8.999  1.00  1.45           H  
ATOM   1622 2HB  PRO A 101       1.034 -12.078   8.862  1.00  1.45           H  
ATOM   1623 1HG  PRO A 101      -0.626 -14.052   8.118  1.00  1.45           H  
ATOM   1624 2HG  PRO A 101       0.810 -14.479   9.042  1.00  1.45           H  
ATOM   1625 1HD  PRO A 101      -2.038 -14.292  10.042  1.00  1.45           H  
ATOM   1626 2HD  PRO A 101      -0.638 -15.427  10.427  1.00  1.45           H  
ATOM   1627  N   ASP A 102      -1.598 -11.053  11.853  1.00  1.51           N  
ATOM   1628  CA  ASP A 102      -2.312  -9.909  12.400  1.00  1.51           C  
ATOM   1629  C   ASP A 102      -1.793  -9.531  13.773  1.00  1.51           C  
ATOM   1630  O   ASP A 102      -1.880  -8.362  14.167  1.00  1.51           O  
ATOM   1631  CB  ASP A 102      -3.819 -10.192  12.496  1.00  1.51           C  
ATOM   1632  CG  ASP A 102      -4.544 -10.129  11.164  1.00  1.51           C  
ATOM   1633  OD1 ASP A 102      -4.755  -9.031  10.712  1.00  1.51           O  
ATOM   1634  OD2 ASP A 102      -4.820 -11.159  10.567  1.00  1.51           O  
ATOM   1635  H   ASP A 102      -2.105 -11.920  11.773  1.00  1.51           H  
ATOM   1636  HA  ASP A 102      -2.164  -9.061  11.730  1.00  1.51           H  
ATOM   1637 1HB  ASP A 102      -3.969 -11.182  12.924  1.00  1.51           H  
ATOM   1638 2HB  ASP A 102      -4.278  -9.473  13.176  1.00  1.51           H  
ATOM   1639  N   HIS A 103      -1.264 -10.505  14.523  1.00  1.58           N  
ATOM   1640  CA  HIS A 103      -0.762 -10.180  15.847  1.00  1.58           C  
ATOM   1641  C   HIS A 103       0.447  -9.266  15.750  1.00  1.58           C  
ATOM   1642  O   HIS A 103       0.568  -8.289  16.494  1.00  1.58           O  
ATOM   1643  CB  HIS A 103      -0.336 -11.429  16.616  1.00  1.58           C  
ATOM   1644  CG  HIS A 103      -1.446 -12.255  17.209  1.00  1.58           C  
ATOM   1645  ND1 HIS A 103      -1.200 -13.362  18.008  1.00  1.58           N  
ATOM   1646  CD2 HIS A 103      -2.792 -12.141  17.133  1.00  1.58           C  
ATOM   1647  CE1 HIS A 103      -2.351 -13.881  18.407  1.00  1.58           C  
ATOM   1648  NE2 HIS A 103      -3.332 -13.163  17.887  1.00  1.58           N  
ATOM   1649  H   HIS A 103      -1.165 -11.456  14.166  1.00  1.58           H  
ATOM   1650  HA  HIS A 103      -1.532  -9.665  16.421  1.00  1.58           H  
ATOM   1651 1HB  HIS A 103       0.236 -12.079  15.946  1.00  1.58           H  
ATOM   1652 2HB  HIS A 103       0.328 -11.124  17.386  1.00  1.58           H  
ATOM   1653  HD2 HIS A 103      -3.346 -11.378  16.584  1.00  1.58           H  
ATOM   1654  HE1 HIS A 103      -2.472 -14.757  19.052  1.00  1.58           H  
ATOM   1655  HE2 HIS A 103      -4.320 -13.331  18.022  1.00  1.58           H  
ATOM   1656  N   TRP A 104       1.332  -9.562  14.801  1.00  1.65           N  
ATOM   1657  CA  TRP A 104       2.553  -8.783  14.654  1.00  1.65           C  
ATOM   1658  C   TRP A 104       2.274  -7.441  14.015  1.00  1.65           C  
ATOM   1659  O   TRP A 104       2.931  -6.442  14.319  1.00  1.65           O  
ATOM   1660  CB  TRP A 104       3.562  -9.548  13.817  1.00  1.65           C  
ATOM   1661  CG  TRP A 104       4.103 -10.738  14.526  1.00  1.65           C  
ATOM   1662  CD1 TRP A 104       3.884 -12.046  14.221  1.00  1.65           C  
ATOM   1663  CD2 TRP A 104       4.954 -10.740  15.691  1.00  1.65           C  
ATOM   1664  NE1 TRP A 104       4.551 -12.844  15.104  1.00  1.65           N  
ATOM   1665  CE2 TRP A 104       5.206 -12.068  16.005  1.00  1.65           C  
ATOM   1666  CE3 TRP A 104       5.509  -9.738  16.474  1.00  1.65           C  
ATOM   1667  CZ2 TRP A 104       6.000 -12.426  17.071  1.00  1.65           C  
ATOM   1668  CZ3 TRP A 104       6.293 -10.095  17.555  1.00  1.65           C  
ATOM   1669  CH2 TRP A 104       6.533 -11.405  17.842  1.00  1.65           C  
ATOM   1670  H   TRP A 104       1.164 -10.354  14.195  1.00  1.65           H  
ATOM   1671  HA  TRP A 104       2.978  -8.617  15.643  1.00  1.65           H  
ATOM   1672 1HB  TRP A 104       3.085  -9.880  12.890  1.00  1.65           H  
ATOM   1673 2HB  TRP A 104       4.389  -8.891  13.546  1.00  1.65           H  
ATOM   1674  HD1 TRP A 104       3.272 -12.405  13.392  1.00  1.65           H  
ATOM   1675  HE1 TRP A 104       4.566 -13.848  15.097  1.00  1.65           H  
ATOM   1676  HE3 TRP A 104       5.322  -8.692  16.236  1.00  1.65           H  
ATOM   1677  HZ2 TRP A 104       6.200 -13.468  17.317  1.00  1.65           H  
ATOM   1678  HZ3 TRP A 104       6.716  -9.302  18.172  1.00  1.65           H  
ATOM   1679  HH2 TRP A 104       7.154 -11.659  18.694  1.00  1.65           H  
ATOM   1680  N   THR A 105       1.284  -7.409  13.129  1.00  1.72           N  
ATOM   1681  CA  THR A 105       0.921  -6.178  12.456  1.00  1.72           C  
ATOM   1682  C   THR A 105       0.350  -5.180  13.467  1.00  1.72           C  
ATOM   1683  O   THR A 105       0.771  -4.019  13.543  1.00  1.72           O  
ATOM   1684  CB  THR A 105      -0.111  -6.503  11.368  1.00  1.72           C  
ATOM   1685  OG1 THR A 105       0.479  -7.427  10.449  1.00  1.72           O  
ATOM   1686  CG2 THR A 105      -0.558  -5.262  10.605  1.00  1.72           C  
ATOM   1687  H   THR A 105       0.794  -8.269  12.877  1.00  1.72           H  
ATOM   1688  HA  THR A 105       1.812  -5.748  11.999  1.00  1.72           H  
ATOM   1689  HB  THR A 105      -0.979  -6.963  11.831  1.00  1.72           H  
ATOM   1690  HG1 THR A 105       0.501  -8.326  10.849  1.00  1.72           H  
ATOM   1691 1HG2 THR A 105      -1.288  -5.549   9.845  1.00  1.72           H  
ATOM   1692 2HG2 THR A 105      -1.013  -4.550  11.294  1.00  1.72           H  
ATOM   1693 3HG2 THR A 105       0.285  -4.806  10.122  1.00  1.72           H  
ATOM   1694  N   SER A 106      -0.583  -5.653  14.301  1.00  1.77           N  
ATOM   1695  CA  SER A 106      -1.211  -4.793  15.295  1.00  1.77           C  
ATOM   1696  C   SER A 106      -0.198  -4.310  16.324  1.00  1.77           C  
ATOM   1697  O   SER A 106      -0.182  -3.131  16.695  1.00  1.77           O  
ATOM   1698  CB  SER A 106      -2.302  -5.562  16.012  1.00  1.77           C  
ATOM   1699  OG  SER A 106      -3.331  -5.915  15.132  1.00  1.77           O  
ATOM   1700  H   SER A 106      -0.899  -6.621  14.225  1.00  1.77           H  
ATOM   1701  HA  SER A 106      -1.638  -3.926  14.788  1.00  1.77           H  
ATOM   1702 1HB  SER A 106      -1.875  -6.467  16.455  1.00  1.77           H  
ATOM   1703 2HB  SER A 106      -2.700  -4.956  16.821  1.00  1.77           H  
ATOM   1704  HG  SER A 106      -2.966  -6.647  14.592  1.00  1.77           H  
ATOM   1705  N   LEU A 107       0.658  -5.237  16.767  1.00  1.82           N  
ATOM   1706  CA  LEU A 107       1.668  -4.955  17.765  1.00  1.82           C  
ATOM   1707  C   LEU A 107       2.668  -3.940  17.260  1.00  1.82           C  
ATOM   1708  O   LEU A 107       2.917  -2.938  17.925  1.00  1.82           O  
ATOM   1709  CB  LEU A 107       2.395  -6.247  18.095  1.00  1.82           C  
ATOM   1710  CG  LEU A 107       3.509  -6.184  19.075  1.00  1.82           C  
ATOM   1711  CD1 LEU A 107       2.992  -5.760  20.448  1.00  1.82           C  
ATOM   1712  CD2 LEU A 107       4.128  -7.531  19.094  1.00  1.82           C  
ATOM   1713  H   LEU A 107       0.591  -6.196  16.429  1.00  1.82           H  
ATOM   1714  HA  LEU A 107       1.182  -4.568  18.656  1.00  1.82           H  
ATOM   1715 1HB  LEU A 107       1.667  -6.962  18.475  1.00  1.82           H  
ATOM   1716 2HB  LEU A 107       2.802  -6.652  17.171  1.00  1.82           H  
ATOM   1717  HG  LEU A 107       4.241  -5.446  18.759  1.00  1.82           H  
ATOM   1718 1HD1 LEU A 107       3.820  -5.727  21.147  1.00  1.82           H  
ATOM   1719 2HD1 LEU A 107       2.534  -4.775  20.383  1.00  1.82           H  
ATOM   1720 3HD1 LEU A 107       2.252  -6.480  20.797  1.00  1.82           H  
ATOM   1721 1HD2 LEU A 107       4.950  -7.551  19.786  1.00  1.82           H  
ATOM   1722 2HD2 LEU A 107       3.383  -8.255  19.381  1.00  1.82           H  
ATOM   1723 3HD2 LEU A 107       4.476  -7.751  18.107  1.00  1.82           H  
ATOM   1724  N   GLY A 108       3.196  -4.168  16.061  1.00  1.85           N  
ATOM   1725  CA  GLY A 108       4.179  -3.293  15.451  1.00  1.85           C  
ATOM   1726  C   GLY A 108       3.704  -1.848  15.444  1.00  1.85           C  
ATOM   1727  O   GLY A 108       4.429  -0.940  15.876  1.00  1.85           O  
ATOM   1728  H   GLY A 108       2.935  -5.004  15.539  1.00  1.85           H  
ATOM   1729 1HA  GLY A 108       5.127  -3.374  15.982  1.00  1.85           H  
ATOM   1730 2HA  GLY A 108       4.347  -3.631  14.431  1.00  1.85           H  
ATOM   1731  N   VAL A 109       2.471  -1.628  14.983  1.00  1.88           N  
ATOM   1732  CA  VAL A 109       1.936  -0.277  14.950  1.00  1.88           C  
ATOM   1733  C   VAL A 109       1.830   0.313  16.353  1.00  1.88           C  
ATOM   1734  O   VAL A 109       2.245   1.455  16.584  1.00  1.88           O  
ATOM   1735  CB  VAL A 109       0.524  -0.270  14.330  1.00  1.88           C  
ATOM   1736  CG1 VAL A 109      -0.113   1.108  14.491  1.00  1.88           C  
ATOM   1737  CG2 VAL A 109       0.594  -0.625  12.877  1.00  1.88           C  
ATOM   1738  H   VAL A 109       1.909  -2.411  14.633  1.00  1.88           H  
ATOM   1739  HA  VAL A 109       2.601   0.345  14.350  1.00  1.88           H  
ATOM   1740  HB  VAL A 109      -0.094  -1.004  14.858  1.00  1.88           H  
ATOM   1741 1HG1 VAL A 109      -1.114   1.097  14.068  1.00  1.88           H  
ATOM   1742 2HG1 VAL A 109      -0.171   1.360  15.549  1.00  1.88           H  
ATOM   1743 3HG1 VAL A 109       0.495   1.851  13.973  1.00  1.88           H  
ATOM   1744 1HG2 VAL A 109      -0.403  -0.638  12.452  1.00  1.88           H  
ATOM   1745 2HG2 VAL A 109       1.189   0.119  12.385  1.00  1.88           H  
ATOM   1746 3HG2 VAL A 109       1.045  -1.609  12.761  1.00  1.88           H  
ATOM   1747  N   ALA A 110       1.270  -0.460  17.291  1.00  1.93           N  
ATOM   1748  CA  ALA A 110       1.069   0.018  18.652  1.00  1.93           C  
ATOM   1749  C   ALA A 110       2.360   0.387  19.371  1.00  1.93           C  
ATOM   1750  O   ALA A 110       2.428   1.421  20.048  1.00  1.93           O  
ATOM   1751  CB  ALA A 110       0.366  -1.059  19.454  1.00  1.93           C  
ATOM   1752  H   ALA A 110       0.953  -1.403  17.053  1.00  1.93           H  
ATOM   1753  HA  ALA A 110       0.442   0.906  18.602  1.00  1.93           H  
ATOM   1754 1HB  ALA A 110       0.177  -0.699  20.462  1.00  1.93           H  
ATOM   1755 2HB  ALA A 110      -0.577  -1.313  18.970  1.00  1.93           H  
ATOM   1756 3HB  ALA A 110       1.000  -1.946  19.495  1.00  1.93           H  
ATOM   1757  N   VAL A 111       3.399  -0.423  19.194  1.00  1.99           N  
ATOM   1758  CA  VAL A 111       4.639  -0.181  19.910  1.00  1.99           C  
ATOM   1759  C   VAL A 111       5.325   1.051  19.356  1.00  1.99           C  
ATOM   1760  O   VAL A 111       5.813   1.888  20.121  1.00  1.99           O  
ATOM   1761  CB  VAL A 111       5.583  -1.374  19.817  1.00  1.99           C  
ATOM   1762  CG1 VAL A 111       6.891  -1.029  20.503  1.00  1.99           C  
ATOM   1763  CG2 VAL A 111       4.959  -2.569  20.442  1.00  1.99           C  
ATOM   1764  H   VAL A 111       3.299  -1.249  18.602  1.00  1.99           H  
ATOM   1765  HA  VAL A 111       4.404  -0.009  20.961  1.00  1.99           H  
ATOM   1766  HB  VAL A 111       5.789  -1.579  18.762  1.00  1.99           H  
ATOM   1767 1HG1 VAL A 111       7.574  -1.868  20.428  1.00  1.99           H  
ATOM   1768 2HG1 VAL A 111       7.325  -0.153  20.036  1.00  1.99           H  
ATOM   1769 3HG1 VAL A 111       6.701  -0.817  21.554  1.00  1.99           H  
ATOM   1770 1HG2 VAL A 111       5.625  -3.392  20.336  1.00  1.99           H  
ATOM   1771 2HG2 VAL A 111       4.765  -2.367  21.479  1.00  1.99           H  
ATOM   1772 3HG2 VAL A 111       4.038  -2.801  19.959  1.00  1.99           H  
ATOM   1773  N   LEU A 112       5.379   1.180  18.027  1.00  2.10           N  
ATOM   1774  CA  LEU A 112       5.984   2.378  17.473  1.00  2.10           C  
ATOM   1775  C   LEU A 112       5.177   3.612  17.843  1.00  2.10           C  
ATOM   1776  O   LEU A 112       5.758   4.663  18.101  1.00  2.10           O  
ATOM   1777  CB  LEU A 112       6.221   2.242  15.976  1.00  2.10           C  
ATOM   1778  CG  LEU A 112       7.348   1.281  15.659  1.00  2.10           C  
ATOM   1779  CD1 LEU A 112       7.499   1.058  14.185  1.00  2.10           C  
ATOM   1780  CD2 LEU A 112       8.578   1.883  16.196  1.00  2.10           C  
ATOM   1781  H   LEU A 112       4.983   0.468  17.405  1.00  2.10           H  
ATOM   1782  HA  LEU A 112       6.966   2.489  17.925  1.00  2.10           H  
ATOM   1783 1HB  LEU A 112       5.305   1.876  15.504  1.00  2.10           H  
ATOM   1784 2HB  LEU A 112       6.473   3.221  15.571  1.00  2.10           H  
ATOM   1785  HG  LEU A 112       7.150   0.316  16.133  1.00  2.10           H  
ATOM   1786 1HD1 LEU A 112       8.329   0.374  14.000  1.00  2.10           H  
ATOM   1787 2HD1 LEU A 112       6.586   0.639  13.799  1.00  2.10           H  
ATOM   1788 3HD1 LEU A 112       7.704   2.007  13.700  1.00  2.10           H  
ATOM   1789 1HD2 LEU A 112       9.383   1.249  16.008  1.00  2.10           H  
ATOM   1790 2HD2 LEU A 112       8.740   2.827  15.695  1.00  2.10           H  
ATOM   1791 3HD2 LEU A 112       8.486   2.042  17.270  1.00  2.10           H  
ATOM   1792  N   GLY A 113       3.851   3.487  17.944  1.00  2.27           N  
ATOM   1793  CA  GLY A 113       3.037   4.609  18.380  1.00  2.27           C  
ATOM   1794  C   GLY A 113       3.569   5.107  19.727  1.00  2.27           C  
ATOM   1795  O   GLY A 113       3.863   6.299  19.891  1.00  2.27           O  
ATOM   1796  H   GLY A 113       3.387   2.613  17.692  1.00  2.27           H  
ATOM   1797 1HA  GLY A 113       3.070   5.405  17.638  1.00  2.27           H  
ATOM   1798 2HA  GLY A 113       2.001   4.284  18.484  1.00  2.27           H  
ATOM   1799  N   GLU A 114       3.718   4.185  20.685  1.00  2.52           N  
ATOM   1800  CA  GLU A 114       4.221   4.549  22.006  1.00  2.52           C  
ATOM   1801  C   GLU A 114       5.645   5.111  21.949  1.00  2.52           C  
ATOM   1802  O   GLU A 114       5.973   6.045  22.678  1.00  2.52           O  
ATOM   1803  CB  GLU A 114       4.144   3.345  22.944  1.00  2.52           C  
ATOM   1804  CG  GLU A 114       2.714   2.972  23.364  1.00  2.52           C  
ATOM   1805  CD  GLU A 114       2.089   3.999  24.297  1.00  2.52           C  
ATOM   1806  OE1 GLU A 114       2.678   4.259  25.320  1.00  2.52           O  
ATOM   1807  OE2 GLU A 114       1.051   4.548  23.977  1.00  2.52           O  
ATOM   1808  H   GLU A 114       3.456   3.215  20.485  1.00  2.52           H  
ATOM   1809  HA  GLU A 114       3.573   5.325  22.407  1.00  2.52           H  
ATOM   1810 1HB  GLU A 114       4.581   2.474  22.450  1.00  2.52           H  
ATOM   1811 2HB  GLU A 114       4.728   3.542  23.842  1.00  2.52           H  
ATOM   1812 1HG  GLU A 114       2.099   2.882  22.467  1.00  2.52           H  
ATOM   1813 2HG  GLU A 114       2.734   1.999  23.857  1.00  2.52           H  
ATOM   1814  N   MET A 115       6.501   4.581  21.072  1.00  2.86           N  
ATOM   1815  CA  MET A 115       7.842   5.154  20.945  1.00  2.86           C  
ATOM   1816  C   MET A 115       7.767   6.615  20.526  1.00  2.86           C  
ATOM   1817  O   MET A 115       8.465   7.477  21.066  1.00  2.86           O  
ATOM   1818  CB  MET A 115       8.708   4.422  19.926  1.00  2.86           C  
ATOM   1819  CG  MET A 115      10.098   5.069  19.786  1.00  2.86           C  
ATOM   1820  SD  MET A 115      11.126   4.335  18.526  1.00  2.86           S  
ATOM   1821  CE  MET A 115      10.343   4.887  17.037  1.00  2.86           C  
ATOM   1822  H   MET A 115       6.219   3.778  20.510  1.00  2.86           H  
ATOM   1823  HA  MET A 115       8.327   5.112  21.919  1.00  2.86           H  
ATOM   1824 1HB  MET A 115       8.819   3.378  20.214  1.00  2.86           H  
ATOM   1825 2HB  MET A 115       8.222   4.449  18.951  1.00  2.86           H  
ATOM   1826 1HG  MET A 115       9.970   6.126  19.547  1.00  2.86           H  
ATOM   1827 2HG  MET A 115      10.624   5.000  20.738  1.00  2.86           H  
ATOM   1828 1HE  MET A 115      10.872   4.489  16.179  1.00  2.86           H  
ATOM   1829 2HE  MET A 115       9.324   4.536  17.027  1.00  2.86           H  
ATOM   1830 3HE  MET A 115      10.349   5.971  17.001  1.00  2.86           H  
ATOM   1831  N   HIS A 116       6.907   6.896  19.546  1.00  3.29           N  
ATOM   1832  CA  HIS A 116       6.780   8.230  18.983  1.00  3.29           C  
ATOM   1833  C   HIS A 116       6.365   9.232  20.049  1.00  3.29           C  
ATOM   1834  O   HIS A 116       6.895  10.344  20.111  1.00  3.29           O  
ATOM   1835  CB  HIS A 116       5.746   8.249  17.849  1.00  3.29           C  
ATOM   1836  CG  HIS A 116       6.163   7.505  16.652  1.00  3.29           C  
ATOM   1837  ND1 HIS A 116       5.493   7.583  15.459  1.00  3.29           N  
ATOM   1838  CD2 HIS A 116       7.179   6.657  16.460  1.00  3.29           C  
ATOM   1839  CE1 HIS A 116       6.100   6.838  14.572  1.00  3.29           C  
ATOM   1840  NE2 HIS A 116       7.135   6.254  15.152  1.00  3.29           N  
ATOM   1841  H   HIS A 116       6.347   6.140  19.151  1.00  3.29           H  
ATOM   1842  HA  HIS A 116       7.738   8.547  18.576  1.00  3.29           H  
ATOM   1843 1HB  HIS A 116       4.806   7.840  18.197  1.00  3.29           H  
ATOM   1844 2HB  HIS A 116       5.567   9.264  17.547  1.00  3.29           H  
ATOM   1845  HD1 HIS A 116       4.678   8.133  15.263  1.00  3.29           H  
ATOM   1846  HD2 HIS A 116       7.939   6.309  17.131  1.00  3.29           H  
ATOM   1847  HE1 HIS A 116       5.722   6.798  13.554  1.00  3.29           H  
ATOM   1848  N   ARG A 117       5.506   8.798  20.967  1.00  3.75           N  
ATOM   1849  CA  ARG A 117       5.006   9.657  22.038  1.00  3.75           C  
ATOM   1850  C   ARG A 117       6.107  10.209  22.957  1.00  3.75           C  
ATOM   1851  O   ARG A 117       5.863  11.159  23.703  1.00  3.75           O  
ATOM   1852  CB  ARG A 117       3.996   8.918  22.910  1.00  3.75           C  
ATOM   1853  CG  ARG A 117       2.666   8.575  22.240  1.00  3.75           C  
ATOM   1854  CD  ARG A 117       1.730   7.853  23.173  1.00  3.75           C  
ATOM   1855  NE  ARG A 117       1.256   8.729  24.242  1.00  3.75           N  
ATOM   1856  CZ  ARG A 117       0.577   8.333  25.348  1.00  3.75           C  
ATOM   1857  NH1 ARG A 117       0.278   7.061  25.553  1.00  3.75           N  
ATOM   1858  NH2 ARG A 117       0.208   9.241  26.241  1.00  3.75           N  
ATOM   1859  H   ARG A 117       5.123   7.854  20.862  1.00  3.75           H  
ATOM   1860  HA  ARG A 117       4.501  10.503  21.577  1.00  3.75           H  
ATOM   1861 1HB  ARG A 117       4.437   7.985  23.257  1.00  3.75           H  
ATOM   1862 2HB  ARG A 117       3.778   9.517  23.792  1.00  3.75           H  
ATOM   1863 1HG  ARG A 117       2.183   9.492  21.911  1.00  3.75           H  
ATOM   1864 2HG  ARG A 117       2.850   7.940  21.385  1.00  3.75           H  
ATOM   1865 1HD  ARG A 117       0.868   7.480  22.621  1.00  3.75           H  
ATOM   1866 2HD  ARG A 117       2.253   7.010  23.631  1.00  3.75           H  
ATOM   1867  HE  ARG A 117       1.453   9.715  24.150  1.00  3.75           H  
ATOM   1868 1HH1 ARG A 117       0.555   6.323  24.881  1.00  3.75           H  
ATOM   1869 2HH1 ARG A 117      -0.223   6.791  26.383  1.00  3.75           H  
ATOM   1870 1HH2 ARG A 117       0.433  10.216  26.093  1.00  3.75           H  
ATOM   1871 2HH2 ARG A 117      -0.297   8.960  27.067  1.00  3.75           H  
ATOM   1872  N   ASN A 118       7.306   9.619  22.934  1.00  4.15           N  
ATOM   1873  CA  ASN A 118       8.382  10.070  23.804  1.00  4.15           C  
ATOM   1874  C   ASN A 118       9.345  11.084  23.159  1.00  4.15           C  
ATOM   1875  O   ASN A 118      10.371  11.415  23.757  1.00  4.15           O  
ATOM   1876  CB  ASN A 118       9.161   8.871  24.311  1.00  4.15           C  
ATOM   1877  CG  ASN A 118       8.362   8.035  25.274  1.00  4.15           C  
ATOM   1878  OD1 ASN A 118       7.619   8.561  26.117  1.00  4.15           O  
ATOM   1879  ND2 ASN A 118       8.500   6.739  25.164  1.00  4.15           N  
ATOM   1880  H   ASN A 118       7.494   8.849  22.289  1.00  4.15           H  
ATOM   1881  HA  ASN A 118       7.932  10.568  24.662  1.00  4.15           H  
ATOM   1882 1HB  ASN A 118       9.456   8.252  23.461  1.00  4.15           H  
ATOM   1883 2HB  ASN A 118      10.071   9.213  24.802  1.00  4.15           H  
ATOM   1884 1HD2 ASN A 118       7.993   6.130  25.769  1.00  4.15           H  
ATOM   1885 2HD2 ASN A 118       9.111   6.363  24.468  1.00  4.15           H  
ATOM   1886  N   ASP A 119       9.016  11.605  21.970  1.00  4.38           N  
ATOM   1887  CA  ASP A 119       9.896  12.577  21.308  1.00  4.38           C  
ATOM   1888  C   ASP A 119       9.084  13.627  20.510  1.00  4.38           C  
ATOM   1889  O   ASP A 119       7.867  13.703  20.643  1.00  4.38           O  
ATOM   1890  CB  ASP A 119      10.923  11.814  20.441  1.00  4.38           C  
ATOM   1891  CG  ASP A 119      12.317  12.543  20.215  1.00  4.38           C  
ATOM   1892  OD1 ASP A 119      12.321  13.723  19.863  1.00  4.38           O  
ATOM   1893  OD2 ASP A 119      13.333  11.915  20.420  1.00  4.38           O  
ATOM   1894  H   ASP A 119       8.166  11.289  21.498  1.00  4.38           H  
ATOM   1895  HA  ASP A 119      10.452  13.110  22.079  1.00  4.38           H  
ATOM   1896 1HB  ASP A 119      11.136  10.862  20.923  1.00  4.38           H  
ATOM   1897 2HB  ASP A 119      10.482  11.573  19.482  1.00  4.38           H  
ATOM   1898  N   LYS A 120       9.777  14.480  19.738  1.00  4.31           N  
ATOM   1899  CA  LYS A 120       9.167  15.594  18.999  1.00  4.31           C  
ATOM   1900  C   LYS A 120       8.040  15.159  18.026  1.00  4.31           C  
ATOM   1901  O   LYS A 120       6.890  15.537  18.278  1.00  4.31           O  
ATOM   1902  CB  LYS A 120      10.272  16.321  18.242  1.00  4.31           C  
ATOM   1903  CG  LYS A 120      11.350  16.939  19.064  1.00  4.31           C  
ATOM   1904  CD  LYS A 120      12.332  17.589  18.124  1.00  4.31           C  
ATOM   1905  CE  LYS A 120      12.830  16.506  17.126  1.00  4.31           C  
ATOM   1906  NZ  LYS A 120      13.578  15.355  17.775  1.00  4.31           N  
ATOM   1907  H   LYS A 120      10.785  14.355  19.675  1.00  4.31           H  
ATOM   1908  HA  LYS A 120       8.729  16.276  19.727  1.00  4.31           H  
ATOM   1909 1HB  LYS A 120      10.829  15.626  17.680  1.00  4.31           H  
ATOM   1910 2HB  LYS A 120       9.850  17.060  17.566  1.00  4.31           H  
ATOM   1911 1HG  LYS A 120      10.931  17.690  19.737  1.00  4.31           H  
ATOM   1912 2HG  LYS A 120      11.855  16.173  19.654  1.00  4.31           H  
ATOM   1913 1HD  LYS A 120      11.851  18.395  17.574  1.00  4.31           H  
ATOM   1914 2HD  LYS A 120      13.179  17.990  18.680  1.00  4.31           H  
ATOM   1915 1HE  LYS A 120      11.955  16.107  16.628  1.00  4.31           H  
ATOM   1916 2HE  LYS A 120      13.466  16.969  16.379  1.00  4.31           H  
ATOM   1917 1HZ  LYS A 120      13.803  14.673  17.030  1.00  4.31           H  
ATOM   1918 2HZ  LYS A 120      14.412  15.669  18.220  1.00  4.31           H  
ATOM   1919 3HZ  LYS A 120      12.999  14.858  18.483  1.00  4.31           H  
ATOM   1920  N   ASP A 121       8.248  14.317  16.965  1.00  3.90           N  
ATOM   1921  CA  ASP A 121       9.465  13.893  16.192  1.00  3.90           C  
ATOM   1922  C   ASP A 121       8.960  13.300  14.881  1.00  3.90           C  
ATOM   1923  O   ASP A 121       8.955  13.933  13.828  1.00  3.90           O  
ATOM   1924  CB  ASP A 121      10.421  12.886  16.882  1.00  3.90           C  
ATOM   1925  CG  ASP A 121      11.801  12.698  16.126  1.00  3.90           C  
ATOM   1926  OD1 ASP A 121      12.590  13.659  16.109  1.00  3.90           O  
ATOM   1927  OD2 ASP A 121      12.058  11.634  15.626  1.00  3.90           O  
ATOM   1928  H   ASP A 121       7.356  14.028  16.583  1.00  3.90           H  
ATOM   1929  HA  ASP A 121      10.037  14.765  15.903  1.00  3.90           H  
ATOM   1930 1HB  ASP A 121      10.695  13.237  17.822  1.00  3.90           H  
ATOM   1931 2HB  ASP A 121       9.953  11.927  17.035  1.00  3.90           H  
ATOM   1932  N   VAL A 122       8.482  12.067  15.014  1.00  3.29           N  
ATOM   1933  CA  VAL A 122       7.855  11.221  14.006  1.00  3.29           C  
ATOM   1934  C   VAL A 122       6.441  10.938  14.494  1.00  3.29           C  
ATOM   1935  O   VAL A 122       5.830   9.921  14.196  1.00  3.29           O  
ATOM   1936  CB  VAL A 122       8.651   9.919  13.815  1.00  3.29           C  
ATOM   1937  CG1 VAL A 122      10.007  10.164  13.186  1.00  3.29           C  
ATOM   1938  CG2 VAL A 122       8.883   9.336  15.163  1.00  3.29           C  
ATOM   1939  H   VAL A 122       8.559  11.656  15.932  1.00  3.29           H  
ATOM   1940  HA  VAL A 122       7.809  11.758  13.058  1.00  3.29           H  
ATOM   1941  HB  VAL A 122       8.080   9.233  13.187  1.00  3.29           H  
ATOM   1942 1HG1 VAL A 122      10.541   9.215  13.091  1.00  3.29           H  
ATOM   1943 2HG1 VAL A 122       9.874  10.606  12.198  1.00  3.29           H  
ATOM   1944 3HG1 VAL A 122      10.585  10.842  13.811  1.00  3.29           H  
ATOM   1945 1HG2 VAL A 122       9.423   8.396  15.072  1.00  3.29           H  
ATOM   1946 2HG2 VAL A 122       9.463  10.030  15.763  1.00  3.29           H  
ATOM   1947 3HG2 VAL A 122       7.945   9.178  15.626  1.00  3.29           H  
ATOM   1948  N   THR A 123       5.961  11.885  15.276  1.00  2.65           N  
ATOM   1949  CA  THR A 123       4.669  11.926  15.946  1.00  2.65           C  
ATOM   1950  C   THR A 123       3.489  12.347  15.081  1.00  2.65           C  
ATOM   1951  O   THR A 123       2.338  12.262  15.508  1.00  2.65           O  
ATOM   1952  CB  THR A 123       4.810  12.875  17.141  1.00  2.65           C  
ATOM   1953  OG1 THR A 123       5.328  14.138  16.666  1.00  2.65           O  
ATOM   1954  CG2 THR A 123       5.731  12.284  18.169  1.00  2.65           C  
ATOM   1955  H   THR A 123       6.567  12.672  15.418  1.00  2.65           H  
ATOM   1956  HA  THR A 123       4.456  10.924  16.317  1.00  2.65           H  
ATOM   1957  HB  THR A 123       3.836  13.047  17.593  1.00  2.65           H  
ATOM   1958  HG1 THR A 123       5.615  14.707  17.428  1.00  2.65           H  
ATOM   1959 1HG2 THR A 123       5.832  12.967  19.017  1.00  2.65           H  
ATOM   1960 2HG2 THR A 123       5.301  11.361  18.506  1.00  2.65           H  
ATOM   1961 3HG2 THR A 123       6.712  12.097  17.745  1.00  2.65           H  
ATOM   1962  N   ASN A 124       3.772  12.831  13.882  1.00  2.11           N  
ATOM   1963  CA  ASN A 124       2.732  13.285  12.975  1.00  2.11           C  
ATOM   1964  C   ASN A 124       1.863  12.114  12.574  1.00  2.11           C  
ATOM   1965  O   ASN A 124       2.356  10.998  12.383  1.00  2.11           O  
ATOM   1966  CB  ASN A 124       3.300  13.956  11.738  1.00  2.11           C  
ATOM   1967  CG  ASN A 124       2.234  14.737  10.966  1.00  2.11           C  
ATOM   1968  OD1 ASN A 124       1.487  14.210  10.124  1.00  2.11           O  
ATOM   1969  ND2 ASN A 124       2.158  16.014  11.250  1.00  2.11           N  
ATOM   1970  H   ASN A 124       4.740  12.881  13.604  1.00  2.11           H  
ATOM   1971  HA  ASN A 124       2.096  14.000  13.498  1.00  2.11           H  
ATOM   1972 1HB  ASN A 124       4.103  14.635  12.025  1.00  2.11           H  
ATOM   1973 2HB  ASN A 124       3.728  13.198  11.079  1.00  2.11           H  
ATOM   1974 1HD2 ASN A 124       1.485  16.591  10.786  1.00  2.11           H  
ATOM   1975 2HD2 ASN A 124       2.773  16.414  11.931  1.00  2.11           H  
ATOM   1976  N   GLU A 125       0.582  12.374  12.355  1.00  1.71           N  
ATOM   1977  CA  GLU A 125      -0.320  11.315  11.928  1.00  1.71           C  
ATOM   1978  C   GLU A 125       0.181  10.667  10.637  1.00  1.71           C  
ATOM   1979  O   GLU A 125      -0.030   9.472  10.425  1.00  1.71           O  
ATOM   1980  CB  GLU A 125      -1.733  11.866  11.733  1.00  1.71           C  
ATOM   1981  CG  GLU A 125      -2.439  12.256  13.030  1.00  1.71           C  
ATOM   1982  CD  GLU A 125      -3.823  12.835  12.812  1.00  1.71           C  
ATOM   1983  OE1 GLU A 125      -4.183  13.069  11.683  1.00  1.71           O  
ATOM   1984  OE2 GLU A 125      -4.518  13.038  13.782  1.00  1.71           O  
ATOM   1985  H   GLU A 125       0.224  13.305  12.510  1.00  1.71           H  
ATOM   1986  HA  GLU A 125      -0.348  10.554  12.706  1.00  1.71           H  
ATOM   1987 1HB  GLU A 125      -1.691  12.747  11.093  1.00  1.71           H  
ATOM   1988 2HB  GLU A 125      -2.345  11.121  11.225  1.00  1.71           H  
ATOM   1989 1HG  GLU A 125      -2.522  11.371  13.662  1.00  1.71           H  
ATOM   1990 2HG  GLU A 125      -1.823  12.984  13.556  1.00  1.71           H  
ATOM   1991  N   ALA A 126       0.845  11.441   9.770  1.00  1.45           N  
ATOM   1992  CA  ALA A 126       1.383  10.911   8.529  1.00  1.45           C  
ATOM   1993  C   ALA A 126       2.380   9.786   8.794  1.00  1.45           C  
ATOM   1994  O   ALA A 126       2.479   8.843   8.011  1.00  1.45           O  
ATOM   1995  CB  ALA A 126       2.071  12.013   7.749  1.00  1.45           C  
ATOM   1996  H   ALA A 126       0.999  12.422   9.984  1.00  1.45           H  
ATOM   1997  HA  ALA A 126       0.555  10.505   7.945  1.00  1.45           H  
ATOM   1998 1HB  ALA A 126       2.455  11.612   6.812  1.00  1.45           H  
ATOM   1999 2HB  ALA A 126       1.359  12.811   7.540  1.00  1.45           H  
ATOM   2000 3HB  ALA A 126       2.896  12.410   8.340  1.00  1.45           H  
ATOM   2001  N   ALA A 127       3.160   9.908   9.875  1.00  1.29           N  
ATOM   2002  CA  ALA A 127       4.160   8.909  10.223  1.00  1.29           C  
ATOM   2003  C   ALA A 127       3.474   7.674  10.735  1.00  1.29           C  
ATOM   2004  O   ALA A 127       3.859   6.544  10.429  1.00  1.29           O  
ATOM   2005  CB  ALA A 127       5.103   9.445  11.270  1.00  1.29           C  
ATOM   2006  H   ALA A 127       3.009  10.673  10.523  1.00  1.29           H  
ATOM   2007  HA  ALA A 127       4.718   8.644   9.333  1.00  1.29           H  
ATOM   2008 1HB  ALA A 127       5.847   8.692  11.527  1.00  1.29           H  
ATOM   2009 2HB  ALA A 127       5.602  10.334  10.902  1.00  1.29           H  
ATOM   2010 3HB  ALA A 127       4.526   9.697  12.154  1.00  1.29           H  
ATOM   2011  N   LYS A 128       2.412   7.890  11.508  1.00  1.21           N  
ATOM   2012  CA  LYS A 128       1.692   6.764  12.069  1.00  1.21           C  
ATOM   2013  C   LYS A 128       1.051   5.973  10.936  1.00  1.21           C  
ATOM   2014  O   LYS A 128       1.108   4.739  10.922  1.00  1.21           O  
ATOM   2015  CB  LYS A 128       0.638   7.254  13.058  1.00  1.21           C  
ATOM   2016  CG  LYS A 128       1.221   7.851  14.339  1.00  1.21           C  
ATOM   2017  CD  LYS A 128       0.124   8.354  15.267  1.00  1.21           C  
ATOM   2018  CE  LYS A 128       0.706   8.983  16.525  1.00  1.21           C  
ATOM   2019  NZ  LYS A 128      -0.357   9.543  17.407  1.00  1.21           N  
ATOM   2020  H   LYS A 128       2.143   8.854  11.728  1.00  1.21           H  
ATOM   2021  HA  LYS A 128       2.398   6.115  12.587  1.00  1.21           H  
ATOM   2022 1HB  LYS A 128       0.018   8.011  12.582  1.00  1.21           H  
ATOM   2023 2HB  LYS A 128      -0.014   6.426  13.333  1.00  1.21           H  
ATOM   2024 1HG  LYS A 128       1.826   7.105  14.855  1.00  1.21           H  
ATOM   2025 2HG  LYS A 128       1.866   8.697  14.069  1.00  1.21           H  
ATOM   2026 1HD  LYS A 128      -0.477   9.101  14.746  1.00  1.21           H  
ATOM   2027 2HD  LYS A 128      -0.522   7.524  15.551  1.00  1.21           H  
ATOM   2028 1HE  LYS A 128       1.263   8.226  17.078  1.00  1.21           H  
ATOM   2029 2HE  LYS A 128       1.390   9.787  16.239  1.00  1.21           H  
ATOM   2030 1HZ  LYS A 128       0.068   9.952  18.227  1.00  1.21           H  
ATOM   2031 2HZ  LYS A 128      -0.868  10.256  16.904  1.00  1.21           H  
ATOM   2032 3HZ  LYS A 128      -0.989   8.809  17.687  1.00  1.21           H  
ATOM   2033  N   GLU A 129       0.499   6.686   9.950  1.00  1.19           N  
ATOM   2034  CA  GLU A 129      -0.120   6.021   8.817  1.00  1.19           C  
ATOM   2035  C   GLU A 129       0.943   5.349   7.960  1.00  1.19           C  
ATOM   2036  O   GLU A 129       0.740   4.236   7.471  1.00  1.19           O  
ATOM   2037  CB  GLU A 129      -0.953   6.987   7.981  1.00  1.19           C  
ATOM   2038  CG  GLU A 129      -1.693   6.317   6.813  1.00  1.19           C  
ATOM   2039  CD  GLU A 129      -2.764   5.278   7.222  1.00  1.19           C  
ATOM   2040  OE1 GLU A 129      -3.220   5.290   8.359  1.00  1.19           O  
ATOM   2041  OE2 GLU A 129      -3.108   4.466   6.374  1.00  1.19           O  
ATOM   2042  H   GLU A 129       0.477   7.704  10.013  1.00  1.19           H  
ATOM   2043  HA  GLU A 129      -0.783   5.251   9.195  1.00  1.19           H  
ATOM   2044 1HB  GLU A 129      -1.686   7.482   8.619  1.00  1.19           H  
ATOM   2045 2HB  GLU A 129      -0.300   7.763   7.572  1.00  1.19           H  
ATOM   2046 1HG  GLU A 129      -2.165   7.088   6.205  1.00  1.19           H  
ATOM   2047 2HG  GLU A 129      -0.943   5.826   6.199  1.00  1.19           H  
ATOM   2048  N   ALA A 130       2.092   6.006   7.766  1.00  1.20           N  
ATOM   2049  CA  ALA A 130       3.135   5.401   6.957  1.00  1.20           C  
ATOM   2050  C   ALA A 130       3.553   4.071   7.575  1.00  1.20           C  
ATOM   2051  O   ALA A 130       3.709   3.070   6.865  1.00  1.20           O  
ATOM   2052  CB  ALA A 130       4.314   6.341   6.850  1.00  1.20           C  
ATOM   2053  H   ALA A 130       2.235   6.941   8.147  1.00  1.20           H  
ATOM   2054  HA  ALA A 130       2.732   5.213   5.961  1.00  1.20           H  
ATOM   2055 1HB  ALA A 130       5.072   5.904   6.225  1.00  1.20           H  
ATOM   2056 2HB  ALA A 130       3.983   7.279   6.406  1.00  1.20           H  
ATOM   2057 3HB  ALA A 130       4.719   6.533   7.841  1.00  1.20           H  
ATOM   2058  N   LEU A 131       3.661   4.035   8.910  1.00  1.22           N  
ATOM   2059  CA  LEU A 131       3.980   2.792   9.587  1.00  1.22           C  
ATOM   2060  C   LEU A 131       2.884   1.774   9.446  1.00  1.22           C  
ATOM   2061  O   LEU A 131       3.173   0.616   9.165  1.00  1.22           O  
ATOM   2062  CB  LEU A 131       4.273   3.021  11.062  1.00  1.22           C  
ATOM   2063  CG  LEU A 131       5.575   3.678  11.342  1.00  1.22           C  
ATOM   2064  CD1 LEU A 131       5.637   4.007  12.780  1.00  1.22           C  
ATOM   2065  CD2 LEU A 131       6.685   2.707  10.948  1.00  1.22           C  
ATOM   2066  H   LEU A 131       3.539   4.890   9.456  1.00  1.22           H  
ATOM   2067  HA  LEU A 131       4.875   2.377   9.134  1.00  1.22           H  
ATOM   2068 1HB  LEU A 131       3.485   3.655  11.471  1.00  1.22           H  
ATOM   2069 2HB  LEU A 131       4.253   2.067  11.582  1.00  1.22           H  
ATOM   2070  HG  LEU A 131       5.668   4.604  10.765  1.00  1.22           H  
ATOM   2071 1HD1 LEU A 131       6.592   4.470  13.002  1.00  1.22           H  
ATOM   2072 2HD1 LEU A 131       4.823   4.687  13.026  1.00  1.22           H  
ATOM   2073 3HD1 LEU A 131       5.529   3.103  13.349  1.00  1.22           H  
ATOM   2074 1HD2 LEU A 131       7.654   3.149  11.141  1.00  1.22           H  
ATOM   2075 2HD2 LEU A 131       6.587   1.788  11.516  1.00  1.22           H  
ATOM   2076 3HD2 LEU A 131       6.593   2.480   9.908  1.00  1.22           H  
ATOM   2077  N   ARG A 132       1.622   2.183   9.554  1.00  1.24           N  
ATOM   2078  CA  ARG A 132       0.562   1.201   9.411  1.00  1.24           C  
ATOM   2079  C   ARG A 132       0.659   0.566   8.042  1.00  1.24           C  
ATOM   2080  O   ARG A 132       0.554  -0.653   7.912  1.00  1.24           O  
ATOM   2081  CB  ARG A 132      -0.804   1.846   9.569  1.00  1.24           C  
ATOM   2082  CG  ARG A 132      -1.182   2.273  10.966  1.00  1.24           C  
ATOM   2083  CD  ARG A 132      -2.434   3.047  10.936  1.00  1.24           C  
ATOM   2084  NE  ARG A 132      -2.867   3.471  12.237  1.00  1.24           N  
ATOM   2085  CZ  ARG A 132      -3.729   4.484  12.446  1.00  1.24           C  
ATOM   2086  NH1 ARG A 132      -4.204   5.183  11.423  1.00  1.24           N  
ATOM   2087  NH2 ARG A 132      -4.101   4.786  13.678  1.00  1.24           N  
ATOM   2088  H   ARG A 132       1.404   3.154   9.787  1.00  1.24           H  
ATOM   2089  HA  ARG A 132       0.685   0.428  10.161  1.00  1.24           H  
ATOM   2090 1HB  ARG A 132      -0.859   2.731   8.935  1.00  1.24           H  
ATOM   2091 2HB  ARG A 132      -1.569   1.155   9.218  1.00  1.24           H  
ATOM   2092 1HG  ARG A 132      -1.352   1.393  11.574  1.00  1.24           H  
ATOM   2093 2HG  ARG A 132      -0.396   2.872  11.406  1.00  1.24           H  
ATOM   2094 1HD  ARG A 132      -2.291   3.932  10.327  1.00  1.24           H  
ATOM   2095 2HD  ARG A 132      -3.221   2.440  10.497  1.00  1.24           H  
ATOM   2096  HE  ARG A 132      -2.526   2.963  13.041  1.00  1.24           H  
ATOM   2097 1HH1 ARG A 132      -3.907   4.980  10.448  1.00  1.24           H  
ATOM   2098 2HH1 ARG A 132      -4.849   5.940  11.590  1.00  1.24           H  
ATOM   2099 1HH2 ARG A 132      -3.741   4.255  14.459  1.00  1.24           H  
ATOM   2100 2HH2 ARG A 132      -4.747   5.545  13.838  1.00  1.24           H  
ATOM   2101  N   ARG A 133       0.945   1.376   7.027  1.00  1.27           N  
ATOM   2102  CA  ARG A 133       1.054   0.850   5.684  1.00  1.27           C  
ATOM   2103  C   ARG A 133       2.253  -0.099   5.581  1.00  1.27           C  
ATOM   2104  O   ARG A 133       2.156  -1.149   4.947  1.00  1.27           O  
ATOM   2105  CB  ARG A 133       1.119   2.005   4.696  1.00  1.27           C  
ATOM   2106  CG  ARG A 133      -0.226   2.756   4.603  1.00  1.27           C  
ATOM   2107  CD  ARG A 133      -0.206   3.954   3.724  1.00  1.27           C  
ATOM   2108  NE  ARG A 133      -1.528   4.616   3.722  1.00  1.27           N  
ATOM   2109  CZ  ARG A 133      -1.911   5.612   2.890  1.00  1.27           C  
ATOM   2110  NH1 ARG A 133      -1.090   6.086   1.980  1.00  1.27           N  
ATOM   2111  NH2 ARG A 133      -3.130   6.120   2.992  1.00  1.27           N  
ATOM   2112  H   ARG A 133       1.038   2.380   7.189  1.00  1.27           H  
ATOM   2113  HA  ARG A 133       0.148   0.285   5.468  1.00  1.27           H  
ATOM   2114 1HB  ARG A 133       1.879   2.720   5.009  1.00  1.27           H  
ATOM   2115 2HB  ARG A 133       1.382   1.642   3.704  1.00  1.27           H  
ATOM   2116 1HG  ARG A 133      -0.985   2.076   4.222  1.00  1.27           H  
ATOM   2117 2HG  ARG A 133      -0.522   3.086   5.601  1.00  1.27           H  
ATOM   2118 1HD  ARG A 133       0.532   4.666   4.103  1.00  1.27           H  
ATOM   2119 2HD  ARG A 133       0.049   3.676   2.703  1.00  1.27           H  
ATOM   2120  HE  ARG A 133      -2.197   4.332   4.454  1.00  1.27           H  
ATOM   2121 1HH1 ARG A 133      -0.125   5.741   1.918  1.00  1.27           H  
ATOM   2122 2HH1 ARG A 133      -1.382   6.831   1.371  1.00  1.27           H  
ATOM   2123 1HH2 ARG A 133      -3.780   5.761   3.685  1.00  1.27           H  
ATOM   2124 2HH2 ARG A 133      -3.414   6.863   2.376  1.00  1.27           H  
ATOM   2125  N   ALA A 134       3.368   0.230   6.243  1.00  1.30           N  
ATOM   2126  CA  ALA A 134       4.530  -0.657   6.230  1.00  1.30           C  
ATOM   2127  C   ALA A 134       4.202  -1.994   6.879  1.00  1.30           C  
ATOM   2128  O   ALA A 134       4.623  -3.056   6.403  1.00  1.30           O  
ATOM   2129  CB  ALA A 134       5.689  -0.028   6.966  1.00  1.30           C  
ATOM   2130  H   ALA A 134       3.418   1.123   6.735  1.00  1.30           H  
ATOM   2131  HA  ALA A 134       4.808  -0.833   5.191  1.00  1.30           H  
ATOM   2132 1HB  ALA A 134       6.548  -0.688   6.928  1.00  1.30           H  
ATOM   2133 2HB  ALA A 134       5.922   0.903   6.502  1.00  1.30           H  
ATOM   2134 3HB  ALA A 134       5.415   0.143   8.002  1.00  1.30           H  
ATOM   2135  N   TRP A 135       3.424  -1.943   7.961  1.00  1.31           N  
ATOM   2136  CA  TRP A 135       3.074  -3.153   8.672  1.00  1.31           C  
ATOM   2137  C   TRP A 135       2.071  -3.951   7.840  1.00  1.31           C  
ATOM   2138  O   TRP A 135       2.121  -5.183   7.834  1.00  1.31           O  
ATOM   2139  CB  TRP A 135       2.552  -2.823  10.072  1.00  1.31           C  
ATOM   2140  CG  TRP A 135       3.633  -2.270  11.013  1.00  1.31           C  
ATOM   2141  CD1 TRP A 135       3.714  -1.018  11.532  1.00  1.31           C  
ATOM   2142  CD2 TRP A 135       4.775  -2.964  11.520  1.00  1.31           C  
ATOM   2143  NE1 TRP A 135       4.808  -0.898  12.323  1.00  1.31           N  
ATOM   2144  CE2 TRP A 135       5.474  -2.061  12.329  1.00  1.31           C  
ATOM   2145  CE3 TRP A 135       5.257  -4.244  11.364  1.00  1.31           C  
ATOM   2146  CZ2 TRP A 135       6.635  -2.413  12.984  1.00  1.31           C  
ATOM   2147  CZ3 TRP A 135       6.420  -4.592  12.017  1.00  1.31           C  
ATOM   2148  CH2 TRP A 135       7.090  -3.694  12.809  1.00  1.31           C  
ATOM   2149  H   TRP A 135       3.110  -1.038   8.310  1.00  1.31           H  
ATOM   2150  HA  TRP A 135       3.972  -3.756   8.791  1.00  1.31           H  
ATOM   2151 1HB  TRP A 135       1.744  -2.091   9.997  1.00  1.31           H  
ATOM   2152 2HB  TRP A 135       2.154  -3.709  10.532  1.00  1.31           H  
ATOM   2153  HD1 TRP A 135       3.014  -0.238  11.354  1.00  1.31           H  
ATOM   2154  HE1 TRP A 135       5.081  -0.075  12.835  1.00  1.31           H  
ATOM   2155  HE3 TRP A 135       4.726  -4.956  10.741  1.00  1.31           H  
ATOM   2156  HZ2 TRP A 135       7.181  -1.724  13.618  1.00  1.31           H  
ATOM   2157  HZ3 TRP A 135       6.789  -5.599  11.889  1.00  1.31           H  
ATOM   2158  HH2 TRP A 135       8.003  -3.997  13.312  1.00  1.31           H  
ATOM   2159  N   ASP A 136       1.205  -3.262   7.079  1.00  1.31           N  
ATOM   2160  CA  ASP A 136       0.297  -3.961   6.179  1.00  1.31           C  
ATOM   2161  C   ASP A 136       1.109  -4.668   5.089  1.00  1.31           C  
ATOM   2162  O   ASP A 136       0.787  -5.786   4.704  1.00  1.31           O  
ATOM   2163  CB  ASP A 136      -0.743  -3.029   5.534  1.00  1.31           C  
ATOM   2164  CG  ASP A 136      -1.885  -2.554   6.487  1.00  1.31           C  
ATOM   2165  OD1 ASP A 136      -2.042  -3.108   7.556  1.00  1.31           O  
ATOM   2166  OD2 ASP A 136      -2.608  -1.658   6.098  1.00  1.31           O  
ATOM   2167  H   ASP A 136       1.166  -2.246   7.146  1.00  1.31           H  
ATOM   2168  HA  ASP A 136      -0.241  -4.716   6.751  1.00  1.31           H  
ATOM   2169 1HB  ASP A 136      -0.231  -2.151   5.149  1.00  1.31           H  
ATOM   2170 2HB  ASP A 136      -1.192  -3.534   4.680  1.00  1.31           H  
ATOM   2171  N   GLU A 137       2.194  -4.049   4.605  1.00  1.29           N  
ATOM   2172  CA  GLU A 137       2.992  -4.732   3.585  1.00  1.29           C  
ATOM   2173  C   GLU A 137       3.635  -5.994   4.179  1.00  1.29           C  
ATOM   2174  O   GLU A 137       3.658  -7.047   3.531  1.00  1.29           O  
ATOM   2175  CB  GLU A 137       4.055  -3.792   2.994  1.00  1.29           C  
ATOM   2176  CG  GLU A 137       3.500  -2.671   2.109  1.00  1.29           C  
ATOM   2177  CD  GLU A 137       2.872  -3.169   0.830  1.00  1.29           C  
ATOM   2178  OE1 GLU A 137       3.521  -3.880   0.113  1.00  1.29           O  
ATOM   2179  OE2 GLU A 137       1.748  -2.789   0.539  1.00  1.29           O  
ATOM   2180  H   GLU A 137       2.430  -3.106   4.914  1.00  1.29           H  
ATOM   2181  HA  GLU A 137       2.330  -5.036   2.778  1.00  1.29           H  
ATOM   2182 1HB  GLU A 137       4.615  -3.325   3.802  1.00  1.29           H  
ATOM   2183 2HB  GLU A 137       4.759  -4.371   2.400  1.00  1.29           H  
ATOM   2184 1HG  GLU A 137       2.752  -2.118   2.671  1.00  1.29           H  
ATOM   2185 2HG  GLU A 137       4.308  -1.981   1.867  1.00  1.29           H  
ATOM   2186  N   LEU A 138       4.073  -5.924   5.447  1.00  1.27           N  
ATOM   2187  CA  LEU A 138       4.615  -7.111   6.120  1.00  1.27           C  
ATOM   2188  C   LEU A 138       3.531  -8.189   6.182  1.00  1.27           C  
ATOM   2189  O   LEU A 138       3.766  -9.347   5.816  1.00  1.27           O  
ATOM   2190  CB  LEU A 138       5.110  -6.784   7.547  1.00  1.27           C  
ATOM   2191  CG  LEU A 138       5.592  -8.016   8.374  1.00  1.27           C  
ATOM   2192  CD1 LEU A 138       6.734  -8.643   7.705  1.00  1.27           C  
ATOM   2193  CD2 LEU A 138       5.988  -7.596   9.765  1.00  1.27           C  
ATOM   2194  H   LEU A 138       4.057  -5.022   5.926  1.00  1.27           H  
ATOM   2195  HA  LEU A 138       5.451  -7.491   5.537  1.00  1.27           H  
ATOM   2196 1HB  LEU A 138       5.931  -6.073   7.479  1.00  1.27           H  
ATOM   2197 2HB  LEU A 138       4.303  -6.319   8.099  1.00  1.27           H  
ATOM   2198  HG  LEU A 138       4.785  -8.740   8.429  1.00  1.27           H  
ATOM   2199 1HD1 LEU A 138       7.063  -9.509   8.270  1.00  1.27           H  
ATOM   2200 2HD1 LEU A 138       6.434  -8.947   6.703  1.00  1.27           H  
ATOM   2201 3HD1 LEU A 138       7.532  -7.930   7.655  1.00  1.27           H  
ATOM   2202 1HD2 LEU A 138       6.315  -8.470  10.326  1.00  1.27           H  
ATOM   2203 2HD2 LEU A 138       6.802  -6.872   9.708  1.00  1.27           H  
ATOM   2204 3HD2 LEU A 138       5.132  -7.150  10.262  1.00  1.27           H  
ATOM   2205  N   TYR A 139       2.334  -7.791   6.621  1.00  1.23           N  
ATOM   2206  CA  TYR A 139       1.188  -8.682   6.737  1.00  1.23           C  
ATOM   2207  C   TYR A 139       0.903  -9.385   5.433  1.00  1.23           C  
ATOM   2208  O   TYR A 139       0.740 -10.602   5.411  1.00  1.23           O  
ATOM   2209  CB  TYR A 139      -0.061  -7.906   7.110  1.00  1.23           C  
ATOM   2210  CG  TYR A 139      -1.292  -8.721   7.217  1.00  1.23           C  
ATOM   2211  CD1 TYR A 139      -1.507  -9.402   8.350  1.00  1.23           C  
ATOM   2212  CD2 TYR A 139      -2.215  -8.795   6.172  1.00  1.23           C  
ATOM   2213  CE1 TYR A 139      -2.617 -10.164   8.493  1.00  1.23           C  
ATOM   2214  CE2 TYR A 139      -3.356  -9.571   6.327  1.00  1.23           C  
ATOM   2215  CZ  TYR A 139      -3.549 -10.255   7.509  1.00  1.23           C  
ATOM   2216  OH  TYR A 139      -4.676 -11.033   7.733  1.00  1.23           O  
ATOM   2217  H   TYR A 139       2.219  -6.819   6.908  1.00  1.23           H  
ATOM   2218  HA  TYR A 139       1.405  -9.433   7.497  1.00  1.23           H  
ATOM   2219 1HB  TYR A 139       0.094  -7.382   8.039  1.00  1.23           H  
ATOM   2220 2HB  TYR A 139      -0.248  -7.159   6.367  1.00  1.23           H  
ATOM   2221  HD1 TYR A 139      -0.781  -9.342   9.155  1.00  1.23           H  
ATOM   2222  HD2 TYR A 139      -2.043  -8.245   5.247  1.00  1.23           H  
ATOM   2223  HE1 TYR A 139      -2.761 -10.705   9.401  1.00  1.23           H  
ATOM   2224  HE2 TYR A 139      -4.091  -9.635   5.530  1.00  1.23           H  
ATOM   2225  HH  TYR A 139      -4.806 -11.133   8.725  1.00  1.23           H  
ATOM   2226  N   ILE A 140       0.813  -8.612   4.351  1.00  1.19           N  
ATOM   2227  CA  ILE A 140       0.503  -9.127   3.031  1.00  1.19           C  
ATOM   2228  C   ILE A 140       1.561 -10.101   2.557  1.00  1.19           C  
ATOM   2229  O   ILE A 140       1.243 -11.176   2.052  1.00  1.19           O  
ATOM   2230  CB  ILE A 140       0.353  -7.984   2.021  1.00  1.19           C  
ATOM   2231  CG1 ILE A 140      -0.895  -7.156   2.353  1.00  1.19           C  
ATOM   2232  CG2 ILE A 140       0.266  -8.558   0.622  1.00  1.19           C  
ATOM   2233  CD1 ILE A 140      -0.947  -5.838   1.622  1.00  1.19           C  
ATOM   2234  H   ILE A 140       0.962  -7.608   4.459  1.00  1.19           H  
ATOM   2235  HA  ILE A 140      -0.448  -9.654   3.090  1.00  1.19           H  
ATOM   2236  HB  ILE A 140       1.220  -7.319   2.096  1.00  1.19           H  
ATOM   2237 1HG1 ILE A 140      -1.778  -7.733   2.089  1.00  1.19           H  
ATOM   2238 2HG1 ILE A 140      -0.919  -6.963   3.420  1.00  1.19           H  
ATOM   2239 1HG2 ILE A 140       0.169  -7.745  -0.095  1.00  1.19           H  
ATOM   2240 2HG2 ILE A 140       1.169  -9.128   0.407  1.00  1.19           H  
ATOM   2241 3HG2 ILE A 140      -0.602  -9.213   0.557  1.00  1.19           H  
ATOM   2242 1HD1 ILE A 140      -1.854  -5.304   1.901  1.00  1.19           H  
ATOM   2243 2HD1 ILE A 140      -0.074  -5.237   1.895  1.00  1.19           H  
ATOM   2244 3HD1 ILE A 140      -0.944  -6.014   0.548  1.00  1.19           H  
ATOM   2245  N   GLY A 141       2.828  -9.738   2.739  1.00  1.15           N  
ATOM   2246  CA  GLY A 141       3.932 -10.606   2.363  1.00  1.15           C  
ATOM   2247  C   GLY A 141       3.799 -11.961   3.064  1.00  1.15           C  
ATOM   2248  O   GLY A 141       3.879 -13.025   2.424  1.00  1.15           O  
ATOM   2249  H   GLY A 141       3.046  -8.828   3.146  1.00  1.15           H  
ATOM   2250 1HA  GLY A 141       3.945 -10.740   1.284  1.00  1.15           H  
ATOM   2251 2HA  GLY A 141       4.868 -10.121   2.638  1.00  1.15           H  
ATOM   2252  N   ILE A 142       3.606 -11.931   4.389  1.00  1.12           N  
ATOM   2253  CA  ILE A 142       3.479 -13.159   5.158  1.00  1.12           C  
ATOM   2254  C   ILE A 142       2.227 -13.925   4.755  1.00  1.12           C  
ATOM   2255  O   ILE A 142       2.292 -15.134   4.545  1.00  1.12           O  
ATOM   2256  CB  ILE A 142       3.461 -12.896   6.667  1.00  1.12           C  
ATOM   2257  CG1 ILE A 142       4.822 -12.364   7.122  1.00  1.12           C  
ATOM   2258  CG2 ILE A 142       3.117 -14.192   7.401  1.00  1.12           C  
ATOM   2259  CD1 ILE A 142       4.824 -11.829   8.521  1.00  1.12           C  
ATOM   2260  H   ILE A 142       3.552 -11.027   4.869  1.00  1.12           H  
ATOM   2261  HA  ILE A 142       4.344 -13.787   4.941  1.00  1.12           H  
ATOM   2262  HB  ILE A 142       2.713 -12.129   6.891  1.00  1.12           H  
ATOM   2263 1HG1 ILE A 142       5.559 -13.163   7.048  1.00  1.12           H  
ATOM   2264 2HG1 ILE A 142       5.115 -11.554   6.460  1.00  1.12           H  
ATOM   2265 1HG2 ILE A 142       3.096 -14.012   8.472  1.00  1.12           H  
ATOM   2266 2HG2 ILE A 142       2.142 -14.546   7.069  1.00  1.12           H  
ATOM   2267 3HG2 ILE A 142       3.858 -14.942   7.181  1.00  1.12           H  
ATOM   2268 1HD1 ILE A 142       5.817 -11.464   8.768  1.00  1.12           H  
ATOM   2269 2HD1 ILE A 142       4.103 -11.014   8.592  1.00  1.12           H  
ATOM   2270 3HD1 ILE A 142       4.547 -12.619   9.214  1.00  1.12           H  
ATOM   2271  N   LYS A 143       1.091 -13.225   4.632  1.00  1.09           N  
ATOM   2272  CA  LYS A 143      -0.166 -13.840   4.230  1.00  1.09           C  
ATOM   2273  C   LYS A 143      -0.022 -14.594   2.931  1.00  1.09           C  
ATOM   2274  O   LYS A 143      -0.441 -15.746   2.842  1.00  1.09           O  
ATOM   2275  CB  LYS A 143      -1.274 -12.803   4.067  1.00  1.09           C  
ATOM   2276  CG  LYS A 143      -2.579 -13.396   3.575  1.00  1.09           C  
ATOM   2277  CD  LYS A 143      -3.691 -12.359   3.438  1.00  1.09           C  
ATOM   2278  CE  LYS A 143      -3.432 -11.420   2.259  1.00  1.09           C  
ATOM   2279  NZ  LYS A 143      -4.634 -10.578   1.930  1.00  1.09           N  
ATOM   2280  H   LYS A 143       1.096 -12.231   4.821  1.00  1.09           H  
ATOM   2281  HA  LYS A 143      -0.466 -14.548   5.003  1.00  1.09           H  
ATOM   2282 1HB  LYS A 143      -1.455 -12.304   5.022  1.00  1.09           H  
ATOM   2283 2HB  LYS A 143      -0.955 -12.046   3.356  1.00  1.09           H  
ATOM   2284 1HG  LYS A 143      -2.406 -13.844   2.597  1.00  1.09           H  
ATOM   2285 2HG  LYS A 143      -2.884 -14.171   4.241  1.00  1.09           H  
ATOM   2286 1HD  LYS A 143      -4.642 -12.867   3.287  1.00  1.09           H  
ATOM   2287 2HD  LYS A 143      -3.751 -11.781   4.356  1.00  1.09           H  
ATOM   2288 1HE  LYS A 143      -2.598 -10.763   2.504  1.00  1.09           H  
ATOM   2289 2HE  LYS A 143      -3.165 -12.015   1.384  1.00  1.09           H  
ATOM   2290 1HZ  LYS A 143      -4.419  -9.979   1.146  1.00  1.09           H  
ATOM   2291 2HZ  LYS A 143      -5.408 -11.181   1.688  1.00  1.09           H  
ATOM   2292 3HZ  LYS A 143      -4.898 -10.008   2.720  1.00  1.09           H  
ATOM   2293  N   LYS A 144       0.575 -13.962   1.915  1.00  1.06           N  
ATOM   2294  CA  LYS A 144       0.727 -14.637   0.639  1.00  1.06           C  
ATOM   2295  C   LYS A 144       1.582 -15.878   0.789  1.00  1.06           C  
ATOM   2296  O   LYS A 144       1.263 -16.915   0.207  1.00  1.06           O  
ATOM   2297  CB  LYS A 144       1.316 -13.705  -0.418  1.00  1.06           C  
ATOM   2298  CG  LYS A 144       0.362 -12.622  -0.919  1.00  1.06           C  
ATOM   2299  CD  LYS A 144       1.042 -11.731  -1.950  1.00  1.06           C  
ATOM   2300  CE  LYS A 144       0.082 -10.699  -2.527  1.00  1.06           C  
ATOM   2301  NZ  LYS A 144       0.761  -9.793  -3.499  1.00  1.06           N  
ATOM   2302  H   LYS A 144       0.909 -13.003   2.027  1.00  1.06           H  
ATOM   2303  HA  LYS A 144      -0.258 -14.949   0.299  1.00  1.06           H  
ATOM   2304 1HB  LYS A 144       2.189 -13.196   0.008  1.00  1.06           H  
ATOM   2305 2HB  LYS A 144       1.657 -14.286  -1.270  1.00  1.06           H  
ATOM   2306 1HG  LYS A 144      -0.515 -13.087  -1.366  1.00  1.06           H  
ATOM   2307 2HG  LYS A 144       0.039 -12.011  -0.076  1.00  1.06           H  
ATOM   2308 1HD  LYS A 144       1.874 -11.210  -1.472  1.00  1.06           H  
ATOM   2309 2HD  LYS A 144       1.434 -12.343  -2.760  1.00  1.06           H  
ATOM   2310 1HE  LYS A 144      -0.729 -11.217  -3.037  1.00  1.06           H  
ATOM   2311 2HE  LYS A 144      -0.333 -10.107  -1.724  1.00  1.06           H  
ATOM   2312 1HZ  LYS A 144       0.095  -9.127  -3.863  1.00  1.06           H  
ATOM   2313 2HZ  LYS A 144       1.510  -9.300  -3.033  1.00  1.06           H  
ATOM   2314 3HZ  LYS A 144       1.141 -10.338  -4.261  1.00  1.06           H  
ATOM   2315  N   THR A 145       2.629 -15.814   1.611  1.00  1.04           N  
ATOM   2316  CA  THR A 145       3.461 -16.988   1.811  1.00  1.04           C  
ATOM   2317  C   THR A 145       2.616 -18.081   2.482  1.00  1.04           C  
ATOM   2318  O   THR A 145       2.688 -19.261   2.112  1.00  1.04           O  
ATOM   2319  CB  THR A 145       4.711 -16.650   2.638  1.00  1.04           C  
ATOM   2320  OG1 THR A 145       5.474 -15.636   1.957  1.00  1.04           O  
ATOM   2321  CG2 THR A 145       5.578 -17.899   2.786  1.00  1.04           C  
ATOM   2322  H   THR A 145       2.875 -14.933   2.073  1.00  1.04           H  
ATOM   2323  HA  THR A 145       3.787 -17.356   0.841  1.00  1.04           H  
ATOM   2324  HB  THR A 145       4.416 -16.282   3.616  1.00  1.04           H  
ATOM   2325  HG1 THR A 145       4.963 -14.796   1.959  1.00  1.04           H  
ATOM   2326 1HG2 THR A 145       6.469 -17.660   3.358  1.00  1.04           H  
ATOM   2327 2HG2 THR A 145       5.018 -18.663   3.290  1.00  1.04           H  
ATOM   2328 3HG2 THR A 145       5.871 -18.257   1.801  1.00  1.04           H  
ATOM   2329  N   CYS A 146       1.804 -17.676   3.465  1.00  1.02           N  
ATOM   2330  CA  CYS A 146       0.942 -18.592   4.194  1.00  1.02           C  
ATOM   2331  C   CYS A 146      -0.170 -19.148   3.293  1.00  1.02           C  
ATOM   2332  O   CYS A 146      -0.646 -20.273   3.500  1.00  1.02           O  
ATOM   2333  CB  CYS A 146       0.457 -17.933   5.476  1.00  1.02           C  
ATOM   2334  SG  CYS A 146       1.862 -17.674   6.629  1.00  1.02           S  
ATOM   2335  H   CYS A 146       1.804 -16.693   3.727  1.00  1.02           H  
ATOM   2336  HA  CYS A 146       1.517 -19.414   4.531  1.00  1.02           H  
ATOM   2337 1HB  CYS A 146       0.004 -16.969   5.255  1.00  1.02           H  
ATOM   2338 2HB  CYS A 146      -0.278 -18.566   5.969  1.00  1.02           H  
ATOM   2339  N   LYS A 147      -0.565 -18.407   2.258  1.00  1.01           N  
ATOM   2340  CA  LYS A 147      -1.515 -18.952   1.297  1.00  1.01           C  
ATOM   2341  C   LYS A 147      -0.809 -19.984   0.400  1.00  1.01           C  
ATOM   2342  O   LYS A 147      -1.337 -21.072   0.164  1.00  1.01           O  
ATOM   2343  CB  LYS A 147      -2.151 -17.852   0.441  1.00  1.01           C  
ATOM   2344  CG  LYS A 147      -3.170 -16.968   1.180  1.00  1.01           C  
ATOM   2345  CD  LYS A 147      -3.656 -15.828   0.298  1.00  1.01           C  
ATOM   2346  CE  LYS A 147      -4.528 -16.355  -0.847  1.00  1.01           C  
ATOM   2347  NZ  LYS A 147      -5.091 -15.255  -1.682  1.00  1.01           N  
ATOM   2348  H   LYS A 147      -0.212 -17.458   2.150  1.00  1.01           H  
ATOM   2349  HA  LYS A 147      -2.309 -19.463   1.840  1.00  1.01           H  
ATOM   2350 1HB  LYS A 147      -1.366 -17.200   0.060  1.00  1.01           H  
ATOM   2351 2HB  LYS A 147      -2.646 -18.299  -0.418  1.00  1.01           H  
ATOM   2352 1HG  LYS A 147      -4.026 -17.574   1.479  1.00  1.01           H  
ATOM   2353 2HG  LYS A 147      -2.712 -16.554   2.076  1.00  1.01           H  
ATOM   2354 1HD  LYS A 147      -4.232 -15.125   0.902  1.00  1.01           H  
ATOM   2355 2HD  LYS A 147      -2.796 -15.303  -0.117  1.00  1.01           H  
ATOM   2356 1HE  LYS A 147      -3.925 -17.004  -1.481  1.00  1.01           H  
ATOM   2357 2HE  LYS A 147      -5.351 -16.935  -0.429  1.00  1.01           H  
ATOM   2358 1HZ  LYS A 147      -5.655 -15.650  -2.421  1.00  1.01           H  
ATOM   2359 2HZ  LYS A 147      -5.664 -14.654  -1.109  1.00  1.01           H  
ATOM   2360 3HZ  LYS A 147      -4.338 -14.718  -2.086  1.00  1.01           H  
ATOM   2361  N   LYS A 148       0.423 -19.672  -0.036  1.00  1.01           N  
ATOM   2362  CA  LYS A 148       1.216 -20.541  -0.922  1.00  1.01           C  
ATOM   2363  C   LYS A 148       1.527 -21.897  -0.296  1.00  1.01           C  
ATOM   2364  O   LYS A 148       1.548 -22.917  -0.986  1.00  1.01           O  
ATOM   2365  CB  LYS A 148       2.527 -19.852  -1.321  1.00  1.01           C  
ATOM   2366  CG  LYS A 148       2.377 -18.676  -2.303  1.00  1.01           C  
ATOM   2367  CD  LYS A 148       3.721 -17.984  -2.543  1.00  1.01           C  
ATOM   2368  CE  LYS A 148       3.589 -16.782  -3.475  1.00  1.01           C  
ATOM   2369  NZ  LYS A 148       4.876 -16.029  -3.585  1.00  1.01           N  
ATOM   2370  H   LYS A 148       0.809 -18.763   0.213  1.00  1.01           H  
ATOM   2371  HA  LYS A 148       0.636 -20.720  -1.826  1.00  1.01           H  
ATOM   2372 1HB  LYS A 148       3.018 -19.470  -0.429  1.00  1.01           H  
ATOM   2373 2HB  LYS A 148       3.196 -20.582  -1.772  1.00  1.01           H  
ATOM   2374 1HG  LYS A 148       2.003 -19.053  -3.254  1.00  1.01           H  
ATOM   2375 2HG  LYS A 148       1.662 -17.961  -1.921  1.00  1.01           H  
ATOM   2376 1HD  LYS A 148       4.122 -17.640  -1.589  1.00  1.01           H  
ATOM   2377 2HD  LYS A 148       4.425 -18.691  -2.976  1.00  1.01           H  
ATOM   2378 1HE  LYS A 148       3.293 -17.123  -4.463  1.00  1.01           H  
ATOM   2379 2HE  LYS A 148       2.822 -16.112  -3.084  1.00  1.01           H  
ATOM   2380 1HZ  LYS A 148       4.772 -15.229  -4.197  1.00  1.01           H  
ATOM   2381 2HZ  LYS A 148       5.133 -15.706  -2.660  1.00  1.01           H  
ATOM   2382 3HZ  LYS A 148       5.618 -16.610  -3.945  1.00  1.01           H  
ATOM   2383  N   MET A 149       1.715 -21.922   1.024  1.00  1.06           N  
ATOM   2384  CA  MET A 149       2.005 -23.167   1.736  1.00  1.06           C  
ATOM   2385  C   MET A 149       0.714 -23.933   2.083  1.00  1.06           C  
ATOM   2386  O   MET A 149       0.776 -25.003   2.693  1.00  1.06           O  
ATOM   2387  CB  MET A 149       2.808 -22.885   3.011  1.00  1.06           C  
ATOM   2388  CG  MET A 149       2.015 -22.173   4.024  1.00  1.06           C  
ATOM   2389  SD  MET A 149       2.881 -21.786   5.580  1.00  1.06           S  
ATOM   2390  CE  MET A 149       4.032 -20.499   5.168  1.00  1.06           C  
ATOM   2391  H   MET A 149       1.721 -21.036   1.531  1.00  1.06           H  
ATOM   2392  HA  MET A 149       2.600 -23.805   1.084  1.00  1.06           H  
ATOM   2393 1HB  MET A 149       3.169 -23.815   3.443  1.00  1.06           H  
ATOM   2394 2HB  MET A 149       3.673 -22.264   2.771  1.00  1.06           H  
ATOM   2395 1HG  MET A 149       1.698 -21.284   3.555  1.00  1.06           H  
ATOM   2396 2HG  MET A 149       1.138 -22.758   4.254  1.00  1.06           H  
ATOM   2397 1HE  MET A 149       4.583 -20.241   6.025  1.00  1.06           H  
ATOM   2398 2HE  MET A 149       4.691 -20.842   4.402  1.00  1.06           H  
ATOM   2399 3HE  MET A 149       3.548 -19.635   4.822  1.00  1.06           H  
ATOM   2400  N   GLY A 150      -0.457 -23.377   1.724  1.00  1.16           N  
ATOM   2401  CA  GLY A 150      -1.746 -24.008   1.995  1.00  1.16           C  
ATOM   2402  C   GLY A 150      -2.219 -23.912   3.445  1.00  1.16           C  
ATOM   2403  O   GLY A 150      -2.940 -24.796   3.912  1.00  1.16           O  
ATOM   2404  H   GLY A 150      -0.477 -22.501   1.208  1.00  1.16           H  
ATOM   2405 1HA  GLY A 150      -2.493 -23.548   1.347  1.00  1.16           H  
ATOM   2406 2HA  GLY A 150      -1.690 -25.055   1.705  1.00  1.16           H  
ATOM   2407  N   ARG A 151      -1.793 -22.881   4.176  1.00  1.32           N  
ATOM   2408  CA  ARG A 151      -2.161 -22.775   5.582  1.00  1.32           C  
ATOM   2409  C   ARG A 151      -3.093 -21.606   5.920  1.00  1.32           C  
ATOM   2410  O   ARG A 151      -3.972 -21.733   6.773  1.00  1.32           O  
ATOM   2411  CB  ARG A 151      -0.905 -22.626   6.404  1.00  1.32           C  
ATOM   2412  CG  ARG A 151      -1.101 -22.539   7.881  1.00  1.32           C  
ATOM   2413  CD  ARG A 151      -1.556 -23.809   8.481  1.00  1.32           C  
ATOM   2414  NE  ARG A 151      -1.758 -23.671   9.913  1.00  1.32           N  
ATOM   2415  CZ  ARG A 151      -2.937 -23.392  10.508  1.00  1.32           C  
ATOM   2416  NH1 ARG A 151      -4.031 -23.275   9.783  1.00  1.32           N  
ATOM   2417  NH2 ARG A 151      -3.000 -23.247  11.819  1.00  1.32           N  
ATOM   2418  H   ARG A 151      -1.226 -22.146   3.761  1.00  1.32           H  
ATOM   2419  HA  ARG A 151      -2.657 -23.699   5.873  1.00  1.32           H  
ATOM   2420 1HB  ARG A 151      -0.247 -23.467   6.208  1.00  1.32           H  
ATOM   2421 2HB  ARG A 151      -0.380 -21.719   6.094  1.00  1.32           H  
ATOM   2422 1HG  ARG A 151      -0.157 -22.338   8.321  1.00  1.32           H  
ATOM   2423 2HG  ARG A 151      -1.803 -21.743   8.127  1.00  1.32           H  
ATOM   2424 1HD  ARG A 151      -2.504 -24.099   8.030  1.00  1.32           H  
ATOM   2425 2HD  ARG A 151      -0.823 -24.590   8.312  1.00  1.32           H  
ATOM   2426  HE  ARG A 151      -0.912 -23.689  10.504  1.00  1.32           H  
ATOM   2427 1HH1 ARG A 151      -3.982 -23.391   8.779  1.00  1.32           H  
ATOM   2428 2HH1 ARG A 151      -4.913 -23.073  10.230  1.00  1.32           H  
ATOM   2429 1HH2 ARG A 151      -2.156 -23.369  12.390  1.00  1.32           H  
ATOM   2430 2HH2 ARG A 151      -3.877 -23.042  12.263  1.00  1.32           H  
ATOM   2431  N   PHE A 152      -2.887 -20.453   5.295  1.00  1.53           N  
ATOM   2432  CA  PHE A 152      -3.657 -19.273   5.681  1.00  1.53           C  
ATOM   2433  C   PHE A 152      -5.142 -19.517   5.472  1.00  1.53           C  
ATOM   2434  O   PHE A 152      -5.559 -20.032   4.432  1.00  1.53           O  
ATOM   2435  CB  PHE A 152      -3.271 -18.047   4.865  1.00  1.53           C  
ATOM   2436  CG  PHE A 152      -3.849 -16.768   5.365  1.00  1.53           C  
ATOM   2437  CD1 PHE A 152      -3.230 -16.095   6.426  1.00  1.53           C  
ATOM   2438  CD2 PHE A 152      -4.997 -16.229   4.814  1.00  1.53           C  
ATOM   2439  CE1 PHE A 152      -3.755 -14.908   6.913  1.00  1.53           C  
ATOM   2440  CE2 PHE A 152      -5.524 -15.049   5.302  1.00  1.53           C  
ATOM   2441  CZ  PHE A 152      -4.901 -14.386   6.352  1.00  1.53           C  
ATOM   2442  H   PHE A 152      -2.168 -20.386   4.581  1.00  1.53           H  
ATOM   2443  HA  PHE A 152      -3.481 -19.070   6.738  1.00  1.53           H  
ATOM   2444 1HB  PHE A 152      -2.219 -17.941   4.838  1.00  1.53           H  
ATOM   2445 2HB  PHE A 152      -3.602 -18.190   3.847  1.00  1.53           H  
ATOM   2446  HD1 PHE A 152      -2.323 -16.513   6.868  1.00  1.53           H  
ATOM   2447  HD2 PHE A 152      -5.490 -16.747   3.991  1.00  1.53           H  
ATOM   2448  HE1 PHE A 152      -3.268 -14.383   7.736  1.00  1.53           H  
ATOM   2449  HE2 PHE A 152      -6.432 -14.637   4.861  1.00  1.53           H  
ATOM   2450  HZ  PHE A 152      -5.317 -13.453   6.735  1.00  1.53           H  
ATOM   2451  N   GLY A 153      -5.951 -19.135   6.452  1.00  1.79           N  
ATOM   2452  CA  GLY A 153      -7.391 -19.290   6.334  1.00  1.79           C  
ATOM   2453  C   GLY A 153      -7.869 -18.845   4.956  1.00  1.79           C  
ATOM   2454  O   GLY A 153      -8.298 -17.703   4.783  1.00  1.79           O  
ATOM   2455  H   GLY A 153      -5.557 -18.728   7.287  1.00  1.79           H  
ATOM   2456 1HA  GLY A 153      -7.659 -20.334   6.499  1.00  1.79           H  
ATOM   2457 2HA  GLY A 153      -7.885 -18.701   7.105  1.00  1.79           H  
TER    2458
ENDMDL

REMARK ID 639971 MODEL 2 104m-NEM-4
PFRMAT TS
TARGET 104m-NEM-4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.128  -0.021  -0.781  1.00  1.37           N  
ATOM      2  CA  ALA A   1       2.455   0.233  -1.312  1.00  1.37           C  
ATOM      3  C   ALA A   1       2.798   1.696  -1.126  1.00  1.37           C  
ATOM      4  O   ALA A   1       3.954   2.043  -0.875  1.00  1.37           O  
ATOM      5  CB  ALA A   1       2.534  -0.150  -2.779  1.00  1.37           C  
ATOM      6 1H   ALA A   1       0.906  -1.001  -0.834  1.00  1.37           H  
ATOM      7 2H   ALA A   1       1.084   0.295   0.177  1.00  1.37           H  
ATOM      8 3H   ALA A   1       0.464   0.509  -1.337  1.00  1.37           H  
ATOM      9  HA  ALA A   1       3.172  -0.359  -0.746  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       3.539   0.039  -3.151  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       2.297  -1.206  -2.892  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       1.819   0.445  -3.346  1.00  1.37           H  
ATOM     13  N   LEU A   2       1.785   2.554  -1.204  1.00  1.25           N  
ATOM     14  CA  LEU A   2       2.003   3.983  -1.002  1.00  1.25           C  
ATOM     15  C   LEU A   2       2.610   4.102   0.396  1.00  1.25           C  
ATOM     16  O   LEU A   2       2.107   3.484   1.339  1.00  1.25           O  
ATOM     17  CB  LEU A   2       0.655   4.730  -1.108  1.00  1.25           C  
ATOM     18  CG  LEU A   2       0.717   6.258  -1.255  1.00  1.25           C  
ATOM     19  CD1 LEU A   2       1.311   6.572  -2.598  1.00  1.25           C  
ATOM     20  CD2 LEU A   2      -0.647   6.852  -1.184  1.00  1.25           C  
ATOM     21  H   LEU A   2       0.853   2.235  -1.466  1.00  1.25           H  
ATOM     22  HA  LEU A   2       2.711   4.368  -1.738  1.00  1.25           H  
ATOM     23 1HB  LEU A   2       0.111   4.338  -1.970  1.00  1.25           H  
ATOM     24 2HB  LEU A   2       0.071   4.512  -0.215  1.00  1.25           H  
ATOM     25  HG  LEU A   2       1.332   6.674  -0.477  1.00  1.25           H  
ATOM     26 1HD1 LEU A   2       1.357   7.642  -2.759  1.00  1.25           H  
ATOM     27 2HD1 LEU A   2       2.316   6.147  -2.666  1.00  1.25           H  
ATOM     28 3HD1 LEU A   2       0.672   6.133  -3.348  1.00  1.25           H  
ATOM     29 1HD2 LEU A   2      -0.574   7.932  -1.304  1.00  1.25           H  
ATOM     30 2HD2 LEU A   2      -1.258   6.433  -1.977  1.00  1.25           H  
ATOM     31 3HD2 LEU A   2      -1.083   6.626  -0.244  1.00  1.25           H  
ATOM     32  N   THR A   3       3.714   4.835   0.522  1.00  1.16           N  
ATOM     33  CA  THR A   3       4.423   4.930   1.795  1.00  1.16           C  
ATOM     34  C   THR A   3       3.758   5.878   2.749  1.00  1.16           C  
ATOM     35  O   THR A   3       2.942   6.683   2.332  1.00  1.16           O  
ATOM     36  CB  THR A   3       5.852   5.423   1.560  1.00  1.16           C  
ATOM     37  OG1 THR A   3       5.787   6.748   0.979  1.00  1.16           O  
ATOM     38  CG2 THR A   3       6.575   4.487   0.605  1.00  1.16           C  
ATOM     39  H   THR A   3       4.081   5.344  -0.291  1.00  1.16           H  
ATOM     40  HA  THR A   3       4.450   3.940   2.251  1.00  1.16           H  
ATOM     41  HB  THR A   3       6.387   5.471   2.504  1.00  1.16           H  
ATOM     42  HG1 THR A   3       5.448   6.649   0.044  1.00  1.16           H  
ATOM     43 1HG2 THR A   3       7.585   4.851   0.429  1.00  1.16           H  
ATOM     44 2HG2 THR A   3       6.617   3.487   1.036  1.00  1.16           H  
ATOM     45 3HG2 THR A   3       6.031   4.450  -0.344  1.00  1.16           H  
ATOM     46  N   ASP A   4       4.159   5.854   4.019  1.00  1.10           N  
ATOM     47  CA  ASP A   4       3.564   6.764   4.993  1.00  1.10           C  
ATOM     48  C   ASP A   4       3.752   8.223   4.600  1.00  1.10           C  
ATOM     49  O   ASP A   4       2.863   9.050   4.791  1.00  1.10           O  
ATOM     50  CB  ASP A   4       4.178   6.541   6.372  1.00  1.10           C  
ATOM     51  CG  ASP A   4       3.754   5.227   7.024  1.00  1.10           C  
ATOM     52  OD1 ASP A   4       2.822   4.614   6.557  1.00  1.10           O  
ATOM     53  OD2 ASP A   4       4.378   4.847   7.983  1.00  1.10           O  
ATOM     54  H   ASP A   4       4.851   5.181   4.316  1.00  1.10           H  
ATOM     55  HA  ASP A   4       2.495   6.559   5.047  1.00  1.10           H  
ATOM     56 1HB  ASP A   4       5.265   6.556   6.290  1.00  1.10           H  
ATOM     57 2HB  ASP A   4       3.893   7.363   7.028  1.00  1.10           H  
ATOM     58  N   ASN A   5       4.905   8.555   4.024  1.00  1.07           N  
ATOM     59  CA  ASN A   5       5.127   9.939   3.639  1.00  1.07           C  
ATOM     60  C   ASN A   5       4.186  10.307   2.503  1.00  1.07           C  
ATOM     61  O   ASN A   5       3.550  11.368   2.523  1.00  1.07           O  
ATOM     62  CB  ASN A   5       6.566  10.142   3.222  1.00  1.07           C  
ATOM     63  CG  ASN A   5       7.514  10.105   4.387  1.00  1.07           C  
ATOM     64  OD1 ASN A   5       7.126  10.300   5.547  1.00  1.07           O  
ATOM     65  ND2 ASN A   5       8.762   9.849   4.100  1.00  1.07           N  
ATOM     66  H   ASN A   5       5.612   7.854   3.861  1.00  1.07           H  
ATOM     67  HA  ASN A   5       4.896  10.588   4.486  1.00  1.07           H  
ATOM     68 1HB  ASN A   5       6.847   9.360   2.513  1.00  1.07           H  
ATOM     69 2HB  ASN A   5       6.664  11.099   2.711  1.00  1.07           H  
ATOM     70 1HD2 ASN A   5       9.445   9.807   4.830  1.00  1.07           H  
ATOM     71 2HD2 ASN A   5       9.034   9.693   3.151  1.00  1.07           H  
ATOM     72  N   GLU A   6       4.062   9.409   1.528  1.00  1.08           N  
ATOM     73  CA  GLU A   6       3.184   9.674   0.403  1.00  1.08           C  
ATOM     74  C   GLU A   6       1.722   9.731   0.831  1.00  1.08           C  
ATOM     75  O   GLU A   6       0.971  10.589   0.366  1.00  1.08           O  
ATOM     76  CB  GLU A   6       3.404   8.629  -0.658  1.00  1.08           C  
ATOM     77  CG  GLU A   6       4.723   8.725  -1.380  1.00  1.08           C  
ATOM     78  CD  GLU A   6       5.011   7.504  -2.190  1.00  1.08           C  
ATOM     79  OE1 GLU A   6       4.779   6.422  -1.679  1.00  1.08           O  
ATOM     80  OE2 GLU A   6       5.450   7.627  -3.303  1.00  1.08           O  
ATOM     81  H   GLU A   6       4.593   8.531   1.551  1.00  1.08           H  
ATOM     82  HA  GLU A   6       3.448  10.641  -0.013  1.00  1.08           H  
ATOM     83 1HB  GLU A   6       3.337   7.645  -0.216  1.00  1.08           H  
ATOM     84 2HB  GLU A   6       2.635   8.733  -1.386  1.00  1.08           H  
ATOM     85 1HG  GLU A   6       4.700   9.592  -2.041  1.00  1.08           H  
ATOM     86 2HG  GLU A   6       5.517   8.877  -0.650  1.00  1.08           H  
ATOM     87  N   ILE A   7       1.332   8.862   1.764  1.00  1.12           N  
ATOM     88  CA  ILE A   7      -0.032   8.841   2.258  1.00  1.12           C  
ATOM     89  C   ILE A   7      -0.332  10.167   2.923  1.00  1.12           C  
ATOM     90  O   ILE A   7      -1.393  10.736   2.686  1.00  1.12           O  
ATOM     91  CB  ILE A   7      -0.280   7.673   3.238  1.00  1.12           C  
ATOM     92  CG1 ILE A   7      -0.232   6.326   2.485  1.00  1.12           C  
ATOM     93  CG2 ILE A   7      -1.631   7.863   3.904  1.00  1.12           C  
ATOM     94  CD1 ILE A   7      -0.139   5.127   3.370  1.00  1.12           C  
ATOM     95  H   ILE A   7       1.994   8.176   2.108  1.00  1.12           H  
ATOM     96  HA  ILE A   7      -0.705   8.720   1.416  1.00  1.12           H  
ATOM     97  HB  ILE A   7       0.505   7.658   3.993  1.00  1.12           H  
ATOM     98 1HG1 ILE A   7      -1.136   6.222   1.911  1.00  1.12           H  
ATOM     99 2HG1 ILE A   7       0.614   6.322   1.813  1.00  1.12           H  
ATOM    100 1HG2 ILE A   7      -1.811   7.051   4.605  1.00  1.12           H  
ATOM    101 2HG2 ILE A   7      -1.623   8.805   4.436  1.00  1.12           H  
ATOM    102 3HG2 ILE A   7      -2.419   7.876   3.151  1.00  1.12           H  
ATOM    103 1HD1 ILE A   7      -0.116   4.228   2.753  1.00  1.12           H  
ATOM    104 2HD1 ILE A   7       0.782   5.181   3.956  1.00  1.12           H  
ATOM    105 3HD1 ILE A   7      -0.994   5.090   4.038  1.00  1.12           H  
ATOM    106  N   LYS A   8       0.594  10.679   3.740  1.00  1.17           N  
ATOM    107  CA  LYS A   8       0.383  11.969   4.384  1.00  1.17           C  
ATOM    108  C   LYS A   8       0.246  13.102   3.360  1.00  1.17           C  
ATOM    109  O   LYS A   8      -0.593  13.993   3.536  1.00  1.17           O  
ATOM    110  CB  LYS A   8       1.508  12.251   5.377  1.00  1.17           C  
ATOM    111  CG  LYS A   8       1.440  11.379   6.631  1.00  1.17           C  
ATOM    112  CD  LYS A   8       2.605  11.648   7.562  1.00  1.17           C  
ATOM    113  CE  LYS A   8       2.544  10.756   8.792  1.00  1.17           C  
ATOM    114  NZ  LYS A   8       3.701  10.989   9.700  1.00  1.17           N  
ATOM    115  H   LYS A   8       1.454  10.159   3.930  1.00  1.17           H  
ATOM    116  HA  LYS A   8      -0.543  11.918   4.945  1.00  1.17           H  
ATOM    117 1HB  LYS A   8       2.471  12.069   4.895  1.00  1.17           H  
ATOM    118 2HB  LYS A   8       1.480  13.296   5.680  1.00  1.17           H  
ATOM    119 1HG  LYS A   8       0.510  11.586   7.159  1.00  1.17           H  
ATOM    120 2HG  LYS A   8       1.440  10.331   6.345  1.00  1.17           H  
ATOM    121 1HD  LYS A   8       3.537  11.449   7.027  1.00  1.17           H  
ATOM    122 2HD  LYS A   8       2.596  12.691   7.871  1.00  1.17           H  
ATOM    123 1HE  LYS A   8       1.621  10.957   9.334  1.00  1.17           H  
ATOM    124 2HE  LYS A   8       2.548   9.712   8.474  1.00  1.17           H  
ATOM    125 1HZ  LYS A   8       3.629  10.380  10.503  1.00  1.17           H  
ATOM    126 2HZ  LYS A   8       4.560  10.792   9.202  1.00  1.17           H  
ATOM    127 3HZ  LYS A   8       3.701  11.951  10.007  1.00  1.17           H  
ATOM    128  N   LEU A   9       1.009  13.061   2.260  1.00  1.23           N  
ATOM    129  CA  LEU A   9       0.857  14.096   1.234  1.00  1.23           C  
ATOM    130  C   LEU A   9      -0.547  14.051   0.632  1.00  1.23           C  
ATOM    131  O   LEU A   9      -1.179  15.094   0.406  1.00  1.23           O  
ATOM    132  CB  LEU A   9       1.879  13.904   0.109  1.00  1.23           C  
ATOM    133  CG  LEU A   9       3.341  14.187   0.432  1.00  1.23           C  
ATOM    134  CD1 LEU A   9       4.218  13.714  -0.718  1.00  1.23           C  
ATOM    135  CD2 LEU A   9       3.518  15.681   0.618  1.00  1.23           C  
ATOM    136  H   LEU A   9       1.716  12.328   2.156  1.00  1.23           H  
ATOM    137  HA  LEU A   9       1.008  15.070   1.696  1.00  1.23           H  
ATOM    138 1HB  LEU A   9       1.817  12.880  -0.242  1.00  1.23           H  
ATOM    139 2HB  LEU A   9       1.596  14.554  -0.710  1.00  1.23           H  
ATOM    140  HG  LEU A   9       3.628  13.655   1.341  1.00  1.23           H  
ATOM    141 1HD1 LEU A   9       5.260  13.922  -0.489  1.00  1.23           H  
ATOM    142 2HD1 LEU A   9       4.091  12.651  -0.865  1.00  1.23           H  
ATOM    143 3HD1 LEU A   9       3.939  14.231  -1.609  1.00  1.23           H  
ATOM    144 1HD2 LEU A   9       4.561  15.896   0.845  1.00  1.23           H  
ATOM    145 2HD2 LEU A   9       3.232  16.199  -0.301  1.00  1.23           H  
ATOM    146 3HD2 LEU A   9       2.889  16.024   1.438  1.00  1.23           H  
ATOM    147  N   VAL A  10      -1.052  12.831   0.426  1.00  1.30           N  
ATOM    148  CA  VAL A  10      -2.378  12.641  -0.133  1.00  1.30           C  
ATOM    149  C   VAL A  10      -3.446  13.056   0.868  1.00  1.30           C  
ATOM    150  O   VAL A  10      -4.415  13.704   0.490  1.00  1.30           O  
ATOM    151  CB  VAL A  10      -2.620  11.197  -0.553  1.00  1.30           C  
ATOM    152  CG1 VAL A  10      -4.045  11.072  -0.991  1.00  1.30           C  
ATOM    153  CG2 VAL A  10      -1.658  10.828  -1.653  1.00  1.30           C  
ATOM    154  H   VAL A  10      -0.469  12.016   0.628  1.00  1.30           H  
ATOM    155  HA  VAL A  10      -2.469  13.267  -1.020  1.00  1.30           H  
ATOM    156  HB  VAL A  10      -2.471  10.537   0.302  1.00  1.30           H  
ATOM    157 1HG1 VAL A  10      -4.256  10.049  -1.286  1.00  1.30           H  
ATOM    158 2HG1 VAL A  10      -4.684  11.368  -0.172  1.00  1.30           H  
ATOM    159 3HG1 VAL A  10      -4.233  11.721  -1.813  1.00  1.30           H  
ATOM    160 1HG2 VAL A  10      -1.817   9.817  -1.953  1.00  1.30           H  
ATOM    161 2HG2 VAL A  10      -1.788  11.480  -2.496  1.00  1.30           H  
ATOM    162 3HG2 VAL A  10      -0.666  10.935  -1.290  1.00  1.30           H  
ATOM    163  N   LEU A  11      -3.273  12.696   2.145  1.00  1.38           N  
ATOM    164  CA  LEU A  11      -4.234  13.077   3.175  1.00  1.38           C  
ATOM    165  C   LEU A  11      -4.303  14.592   3.276  1.00  1.38           C  
ATOM    166  O   LEU A  11      -5.389  15.143   3.456  1.00  1.38           O  
ATOM    167  CB  LEU A  11      -3.856  12.468   4.529  1.00  1.38           C  
ATOM    168  CG  LEU A  11      -4.047  10.958   4.652  1.00  1.38           C  
ATOM    169  CD1 LEU A  11      -3.410  10.471   5.935  1.00  1.38           C  
ATOM    170  CD2 LEU A  11      -5.529  10.655   4.666  1.00  1.38           C  
ATOM    171  H   LEU A  11      -2.462  12.142   2.401  1.00  1.38           H  
ATOM    172  HA  LEU A  11      -5.210  12.696   2.892  1.00  1.38           H  
ATOM    173 1HB  LEU A  11      -2.808  12.684   4.715  1.00  1.38           H  
ATOM    174 2HB  LEU A  11      -4.448  12.948   5.306  1.00  1.38           H  
ATOM    175  HG  LEU A  11      -3.580  10.460   3.809  1.00  1.38           H  
ATOM    176 1HD1 LEU A  11      -3.550   9.395   6.022  1.00  1.38           H  
ATOM    177 2HD1 LEU A  11      -2.346  10.696   5.919  1.00  1.38           H  
ATOM    178 3HD1 LEU A  11      -3.873  10.969   6.783  1.00  1.38           H  
ATOM    179 1HD2 LEU A  11      -5.682   9.578   4.749  1.00  1.38           H  
ATOM    180 2HD2 LEU A  11      -5.993  11.152   5.515  1.00  1.38           H  
ATOM    181 3HD2 LEU A  11      -5.977  11.019   3.761  1.00  1.38           H  
ATOM    182  N   GLY A  12      -3.156  15.265   3.125  1.00  1.46           N  
ATOM    183  CA  GLY A  12      -3.108  16.719   3.121  1.00  1.46           C  
ATOM    184  C   GLY A  12      -4.030  17.213   2.017  1.00  1.46           C  
ATOM    185  O   GLY A  12      -4.946  18.009   2.261  1.00  1.46           O  
ATOM    186  H   GLY A  12      -2.281  14.750   3.027  1.00  1.46           H  
ATOM    187 1HA  GLY A  12      -3.423  17.109   4.088  1.00  1.46           H  
ATOM    188 2HA  GLY A  12      -2.086  17.050   2.936  1.00  1.46           H  
ATOM    189  N   ALA A  13      -3.808  16.707   0.802  1.00  1.54           N  
ATOM    190  CA  ALA A  13      -4.637  17.092  -0.327  1.00  1.54           C  
ATOM    191  C   ALA A  13      -6.104  16.763  -0.059  1.00  1.54           C  
ATOM    192  O   ALA A  13      -7.000  17.541  -0.371  1.00  1.54           O  
ATOM    193  CB  ALA A  13      -4.179  16.365  -1.579  1.00  1.54           C  
ATOM    194  H   ALA A  13      -3.031  16.057   0.662  1.00  1.54           H  
ATOM    195  HA  ALA A  13      -4.536  18.162  -0.469  1.00  1.54           H  
ATOM    196 1HB  ALA A  13      -4.778  16.667  -2.430  1.00  1.54           H  
ATOM    197 2HB  ALA A  13      -3.137  16.601  -1.762  1.00  1.54           H  
ATOM    198 3HB  ALA A  13      -4.278  15.297  -1.433  1.00  1.54           H  
ATOM    199  N   TYR A  14      -6.364  15.623   0.570  1.00  1.63           N  
ATOM    200  CA  TYR A  14      -7.740  15.258   0.812  1.00  1.63           C  
ATOM    201  C   TYR A  14      -8.391  16.148   1.855  1.00  1.63           C  
ATOM    202  O   TYR A  14      -9.589  16.417   1.762  1.00  1.63           O  
ATOM    203  CB  TYR A  14      -7.884  13.772   1.111  1.00  1.63           C  
ATOM    204  CG  TYR A  14      -7.730  12.918  -0.172  1.00  1.63           C  
ATOM    205  CD1 TYR A  14      -7.130  13.453  -1.316  1.00  1.63           C  
ATOM    206  CD2 TYR A  14      -8.226  11.640  -0.220  1.00  1.63           C  
ATOM    207  CE1 TYR A  14      -7.020  12.698  -2.460  1.00  1.63           C  
ATOM    208  CE2 TYR A  14      -8.120  10.882  -1.363  1.00  1.63           C  
ATOM    209  CZ  TYR A  14      -7.514  11.405  -2.480  1.00  1.63           C  
ATOM    210  OH  TYR A  14      -7.408  10.645  -3.618  1.00  1.63           O  
ATOM    211  H   TYR A  14      -5.612  14.994   0.828  1.00  1.63           H  
ATOM    212  HA  TYR A  14      -8.273  15.424  -0.104  1.00  1.63           H  
ATOM    213 1HB  TYR A  14      -7.118  13.468   1.816  1.00  1.63           H  
ATOM    214 2HB  TYR A  14      -8.842  13.572   1.560  1.00  1.63           H  
ATOM    215  HD1 TYR A  14      -6.748  14.460  -1.311  1.00  1.63           H  
ATOM    216  HD2 TYR A  14      -8.708  11.233   0.639  1.00  1.63           H  
ATOM    217  HE1 TYR A  14      -6.551  13.119  -3.340  1.00  1.63           H  
ATOM    218  HE2 TYR A  14      -8.521   9.867  -1.383  1.00  1.63           H  
ATOM    219  HH  TYR A  14      -7.099  11.193  -4.343  1.00  1.63           H  
ATOM    220  N   GLN A  15      -7.623  16.682   2.805  1.00  1.70           N  
ATOM    221  CA  GLN A  15      -8.220  17.608   3.757  1.00  1.70           C  
ATOM    222  C   GLN A  15      -8.694  18.840   2.997  1.00  1.70           C  
ATOM    223  O   GLN A  15      -9.743  19.403   3.302  1.00  1.70           O  
ATOM    224  CB  GLN A  15      -7.243  18.005   4.862  1.00  1.70           C  
ATOM    225  CG  GLN A  15      -7.861  18.886   5.980  1.00  1.70           C  
ATOM    226  CD  GLN A  15      -8.981  18.180   6.763  1.00  1.70           C  
ATOM    227  OE1 GLN A  15      -8.827  17.019   7.171  1.00  1.70           O  
ATOM    228  NE2 GLN A  15     -10.097  18.880   7.011  1.00  1.70           N  
ATOM    229  H   GLN A  15      -6.639  16.418   2.881  1.00  1.70           H  
ATOM    230  HA  GLN A  15      -9.079  17.133   4.215  1.00  1.70           H  
ATOM    231 1HB  GLN A  15      -6.828  17.104   5.315  1.00  1.70           H  
ATOM    232 2HB  GLN A  15      -6.409  18.554   4.419  1.00  1.70           H  
ATOM    233 1HG  GLN A  15      -7.077  19.165   6.681  1.00  1.70           H  
ATOM    234 2HG  GLN A  15      -8.287  19.783   5.522  1.00  1.70           H  
ATOM    235 1HE2 GLN A  15     -10.839  18.468   7.533  1.00  1.70           H  
ATOM    236 2HE2 GLN A  15     -10.203  19.859   6.708  1.00  1.70           H  
ATOM    237  N   LEU A  16      -7.960  19.226   1.953  1.00  1.76           N  
ATOM    238  CA  LEU A  16      -8.350  20.393   1.164  1.00  1.76           C  
ATOM    239  C   LEU A  16      -9.708  20.129   0.504  1.00  1.76           C  
ATOM    240  O   LEU A  16     -10.505  21.047   0.293  1.00  1.76           O  
ATOM    241  CB  LEU A  16      -7.323  20.680   0.069  1.00  1.76           C  
ATOM    242  CG  LEU A  16      -5.942  21.064   0.534  1.00  1.76           C  
ATOM    243  CD1 LEU A  16      -5.020  21.175  -0.690  1.00  1.76           C  
ATOM    244  CD2 LEU A  16      -6.014  22.352   1.321  1.00  1.76           C  
ATOM    245  H   LEU A  16      -7.089  18.726   1.745  1.00  1.76           H  
ATOM    246  HA  LEU A  16      -8.438  21.253   1.825  1.00  1.76           H  
ATOM    247 1HB  LEU A  16      -7.234  19.832  -0.561  1.00  1.76           H  
ATOM    248 2HB  LEU A  16      -7.697  21.503  -0.536  1.00  1.76           H  
ATOM    249  HG  LEU A  16      -5.546  20.276   1.173  1.00  1.76           H  
ATOM    250 1HD1 LEU A  16      -4.016  21.427  -0.369  1.00  1.76           H  
ATOM    251 2HD1 LEU A  16      -4.997  20.241  -1.210  1.00  1.76           H  
ATOM    252 3HD1 LEU A  16      -5.388  21.951  -1.358  1.00  1.76           H  
ATOM    253 1HD2 LEU A  16      -5.009  22.620   1.662  1.00  1.76           H  
ATOM    254 2HD2 LEU A  16      -6.402  23.148   0.686  1.00  1.76           H  
ATOM    255 3HD2 LEU A  16      -6.669  22.215   2.181  1.00  1.76           H  
ATOM    256  N   LEU A  17      -9.981  18.854   0.206  1.00  1.80           N  
ATOM    257  CA  LEU A  17     -11.234  18.470  -0.432  1.00  1.80           C  
ATOM    258  C   LEU A  17     -12.347  18.481   0.618  1.00  1.80           C  
ATOM    259  O   LEU A  17     -13.433  19.013   0.392  1.00  1.80           O  
ATOM    260  CB  LEU A  17     -11.122  17.040  -0.977  1.00  1.80           C  
ATOM    261  CG  LEU A  17     -10.035  16.836  -1.952  1.00  1.80           C  
ATOM    262  CD1 LEU A  17      -9.943  15.374  -2.369  1.00  1.80           C  
ATOM    263  CD2 LEU A  17     -10.287  17.644  -3.029  1.00  1.80           C  
ATOM    264  H   LEU A  17      -9.256  18.156   0.382  1.00  1.80           H  
ATOM    265  HA  LEU A  17     -11.471  19.175  -1.227  1.00  1.80           H  
ATOM    266 1HB  LEU A  17     -11.009  16.335  -0.169  1.00  1.80           H  
ATOM    267 2HB  LEU A  17     -12.035  16.814  -1.499  1.00  1.80           H  
ATOM    268  HG  LEU A  17      -9.104  17.120  -1.496  1.00  1.80           H  
ATOM    269 1HD1 LEU A  17      -9.127  15.244  -3.060  1.00  1.80           H  
ATOM    270 2HD1 LEU A  17      -9.782  14.744  -1.508  1.00  1.80           H  
ATOM    271 3HD1 LEU A  17     -10.851  15.085  -2.846  1.00  1.80           H  
ATOM    272 1HD2 LEU A  17      -9.517  17.544  -3.763  1.00  1.80           H  
ATOM    273 2HD2 LEU A  17     -11.201  17.318  -3.411  1.00  1.80           H  
ATOM    274 3HD2 LEU A  17     -10.359  18.679  -2.710  1.00  1.80           H  
ATOM    275  N   LYS A  18     -12.031  17.967   1.813  1.00  1.80           N  
ATOM    276  CA  LYS A  18     -12.983  17.888   2.927  1.00  1.80           C  
ATOM    277  C   LYS A  18     -13.477  19.261   3.367  1.00  1.80           C  
ATOM    278  O   LYS A  18     -14.621  19.407   3.796  1.00  1.80           O  
ATOM    279  CB  LYS A  18     -12.361  17.202   4.143  1.00  1.80           C  
ATOM    280  CG  LYS A  18     -12.112  15.715   4.013  1.00  1.80           C  
ATOM    281  CD  LYS A  18     -11.468  15.166   5.285  1.00  1.80           C  
ATOM    282  CE  LYS A  18     -11.183  13.682   5.192  1.00  1.80           C  
ATOM    283  NZ  LYS A  18     -10.550  13.163   6.446  1.00  1.80           N  
ATOM    284  H   LYS A  18     -11.100  17.567   1.930  1.00  1.80           H  
ATOM    285  HA  LYS A  18     -13.846  17.309   2.598  1.00  1.80           H  
ATOM    286 1HB  LYS A  18     -11.412  17.682   4.373  1.00  1.80           H  
ATOM    287 2HB  LYS A  18     -13.006  17.353   5.005  1.00  1.80           H  
ATOM    288 1HG  LYS A  18     -13.060  15.222   3.860  1.00  1.80           H  
ATOM    289 2HG  LYS A  18     -11.469  15.518   3.160  1.00  1.80           H  
ATOM    290 1HD  LYS A  18     -10.530  15.685   5.465  1.00  1.80           H  
ATOM    291 2HD  LYS A  18     -12.126  15.349   6.133  1.00  1.80           H  
ATOM    292 1HE  LYS A  18     -12.115  13.147   5.013  1.00  1.80           H  
ATOM    293 2HE  LYS A  18     -10.505  13.503   4.361  1.00  1.80           H  
ATOM    294 1HZ  LYS A  18     -10.372  12.176   6.351  1.00  1.80           H  
ATOM    295 2HZ  LYS A  18      -9.675  13.645   6.612  1.00  1.80           H  
ATOM    296 3HZ  LYS A  18     -11.171  13.317   7.228  1.00  1.80           H  
ATOM    297  N   GLU A  19     -12.622  20.275   3.247  1.00  1.78           N  
ATOM    298  CA  GLU A  19     -12.985  21.637   3.634  1.00  1.78           C  
ATOM    299  C   GLU A  19     -14.140  22.194   2.788  1.00  1.78           C  
ATOM    300  O   GLU A  19     -14.882  23.062   3.249  1.00  1.78           O  
ATOM    301  CB  GLU A  19     -11.776  22.578   3.535  1.00  1.78           C  
ATOM    302  CG  GLU A  19     -10.662  22.342   4.588  1.00  1.78           C  
ATOM    303  CD  GLU A  19     -11.073  22.618   6.005  1.00  1.78           C  
ATOM    304  OE1 GLU A  19     -11.564  23.692   6.265  1.00  1.78           O  
ATOM    305  OE2 GLU A  19     -10.894  21.748   6.840  1.00  1.78           O  
ATOM    306  H   GLU A  19     -11.674  20.079   2.924  1.00  1.78           H  
ATOM    307  HA  GLU A  19     -13.313  21.616   4.672  1.00  1.78           H  
ATOM    308 1HB  GLU A  19     -11.319  22.466   2.548  1.00  1.78           H  
ATOM    309 2HB  GLU A  19     -12.111  23.609   3.624  1.00  1.78           H  
ATOM    310 1HG  GLU A  19     -10.363  21.317   4.540  1.00  1.78           H  
ATOM    311 2HG  GLU A  19      -9.797  22.951   4.333  1.00  1.78           H  
ATOM    312  N   ASN A  20     -14.253  21.760   1.533  1.00  1.73           N  
ATOM    313  CA  ASN A  20     -15.310  22.246   0.655  1.00  1.73           C  
ATOM    314  C   ASN A  20     -15.672  21.208  -0.402  1.00  1.73           C  
ATOM    315  O   ASN A  20     -15.388  21.415  -1.591  1.00  1.73           O  
ATOM    316  CB  ASN A  20     -14.932  23.553   0.008  1.00  1.73           C  
ATOM    317  CG  ASN A  20     -16.093  24.151  -0.756  1.00  1.73           C  
ATOM    318  OD1 ASN A  20     -17.112  23.478  -1.034  1.00  1.73           O  
ATOM    319  ND2 ASN A  20     -15.967  25.411  -1.082  1.00  1.73           N  
ATOM    320  H   ASN A  20     -13.640  21.014   1.199  1.00  1.73           H  
ATOM    321  HA  ASN A  20     -16.183  22.457   1.262  1.00  1.73           H  
ATOM    322 1HB  ASN A  20     -14.601  24.261   0.771  1.00  1.73           H  
ATOM    323 2HB  ASN A  20     -14.100  23.393  -0.678  1.00  1.73           H  
ATOM    324 1HD2 ASN A  20     -16.700  25.879  -1.581  1.00  1.73           H  
ATOM    325 2HD2 ASN A  20     -15.139  25.911  -0.830  1.00  1.73           H  
ATOM    326  N   PRO A  21     -16.349  20.112  -0.008  1.00  1.67           N  
ATOM    327  CA  PRO A  21     -16.623  18.963  -0.834  1.00  1.67           C  
ATOM    328  C   PRO A  21     -17.601  19.275  -1.946  1.00  1.67           C  
ATOM    329  O   PRO A  21     -17.623  18.603  -2.979  1.00  1.67           O  
ATOM    330  CB  PRO A  21     -17.242  17.981   0.174  1.00  1.67           C  
ATOM    331  CG  PRO A  21     -17.847  18.845   1.242  1.00  1.67           C  
ATOM    332  CD  PRO A  21     -16.950  20.047   1.338  1.00  1.67           C  
ATOM    333  HA  PRO A  21     -15.673  18.591  -1.237  1.00  1.67           H  
ATOM    334 1HB  PRO A  21     -17.974  17.330  -0.327  1.00  1.67           H  
ATOM    335 2HB  PRO A  21     -16.460  17.337   0.598  1.00  1.67           H  
ATOM    336 1HG  PRO A  21     -18.883  19.103   0.978  1.00  1.67           H  
ATOM    337 2HG  PRO A  21     -17.891  18.287   2.189  1.00  1.67           H  
ATOM    338 1HD  PRO A  21     -17.589  20.908   1.544  1.00  1.67           H  
ATOM    339 2HD  PRO A  21     -16.195  19.900   2.095  1.00  1.67           H  
ATOM    340  N   LYS A  22     -18.389  20.337  -1.766  1.00  1.60           N  
ATOM    341  CA  LYS A  22     -19.372  20.682  -2.770  1.00  1.60           C  
ATOM    342  C   LYS A  22     -18.713  21.353  -3.956  1.00  1.60           C  
ATOM    343  O   LYS A  22     -18.970  20.986  -5.103  1.00  1.60           O  
ATOM    344  CB  LYS A  22     -20.450  21.581  -2.176  1.00  1.60           C  
ATOM    345  CG  LYS A  22     -21.362  20.876  -1.174  1.00  1.60           C  
ATOM    346  CD  LYS A  22     -22.416  21.822  -0.611  1.00  1.60           C  
ATOM    347  CE  LYS A  22     -23.316  21.114   0.394  1.00  1.60           C  
ATOM    348  NZ  LYS A  22     -24.318  22.040   0.991  1.00  1.60           N  
ATOM    349  H   LYS A  22     -18.330  20.885  -0.923  1.00  1.60           H  
ATOM    350  HA  LYS A  22     -19.845  19.763  -3.122  1.00  1.60           H  
ATOM    351 1HB  LYS A  22     -19.977  22.426  -1.671  1.00  1.60           H  
ATOM    352 2HB  LYS A  22     -21.071  21.983  -2.978  1.00  1.60           H  
ATOM    353 1HG  LYS A  22     -21.858  20.035  -1.665  1.00  1.60           H  
ATOM    354 2HG  LYS A  22     -20.760  20.485  -0.354  1.00  1.60           H  
ATOM    355 1HD  LYS A  22     -21.926  22.665  -0.119  1.00  1.60           H  
ATOM    356 2HD  LYS A  22     -23.029  22.206  -1.426  1.00  1.60           H  
ATOM    357 1HE  LYS A  22     -23.841  20.302  -0.109  1.00  1.60           H  
ATOM    358 2HE  LYS A  22     -22.702  20.697   1.191  1.00  1.60           H  
ATOM    359 1HZ  LYS A  22     -24.893  21.535   1.649  1.00  1.60           H  
ATOM    360 2HZ  LYS A  22     -23.839  22.791   1.468  1.00  1.60           H  
ATOM    361 3HZ  LYS A  22     -24.900  22.423   0.261  1.00  1.60           H  
ATOM    362  N   GLU A  23     -17.811  22.309  -3.709  1.00  1.55           N  
ATOM    363  CA  GLU A  23     -17.179  22.931  -4.860  1.00  1.55           C  
ATOM    364  C   GLU A  23     -16.203  21.964  -5.511  1.00  1.55           C  
ATOM    365  O   GLU A  23     -16.152  21.867  -6.737  1.00  1.55           O  
ATOM    366  CB  GLU A  23     -16.480  24.236  -4.488  1.00  1.55           C  
ATOM    367  CG  GLU A  23     -17.430  25.403  -4.124  1.00  1.55           C  
ATOM    368  CD  GLU A  23     -18.233  25.929  -5.302  1.00  1.55           C  
ATOM    369  OE1 GLU A  23     -17.620  26.307  -6.289  1.00  1.55           O  
ATOM    370  OE2 GLU A  23     -19.439  25.939  -5.232  1.00  1.55           O  
ATOM    371  H   GLU A  23     -17.582  22.611  -2.760  1.00  1.55           H  
ATOM    372  HA  GLU A  23     -17.951  23.165  -5.586  1.00  1.55           H  
ATOM    373 1HB  GLU A  23     -15.812  24.056  -3.651  1.00  1.55           H  
ATOM    374 2HB  GLU A  23     -15.864  24.562  -5.326  1.00  1.55           H  
ATOM    375 1HG  GLU A  23     -18.120  25.057  -3.352  1.00  1.55           H  
ATOM    376 2HG  GLU A  23     -16.842  26.218  -3.709  1.00  1.55           H  
ATOM    377  N   PHE A  24     -15.470  21.183  -4.707  1.00  1.51           N  
ATOM    378  CA  PHE A  24     -14.555  20.240  -5.334  1.00  1.51           C  
ATOM    379  C   PHE A  24     -15.305  19.270  -6.215  1.00  1.51           C  
ATOM    380  O   PHE A  24     -14.950  19.059  -7.384  1.00  1.51           O  
ATOM    381  CB  PHE A  24     -13.757  19.432  -4.339  1.00  1.51           C  
ATOM    382  CG  PHE A  24     -12.940  18.403  -5.062  1.00  1.51           C  
ATOM    383  CD1 PHE A  24     -11.768  18.768  -5.731  1.00  1.51           C  
ATOM    384  CD2 PHE A  24     -13.329  17.064  -5.086  1.00  1.51           C  
ATOM    385  CE1 PHE A  24     -11.016  17.824  -6.393  1.00  1.51           C  
ATOM    386  CE2 PHE A  24     -12.572  16.119  -5.743  1.00  1.51           C  
ATOM    387  CZ  PHE A  24     -11.415  16.496  -6.394  1.00  1.51           C  
ATOM    388  H   PHE A  24     -15.529  21.257  -3.687  1.00  1.51           H  
ATOM    389  HA  PHE A  24     -13.859  20.803  -5.957  1.00  1.51           H  
ATOM    390 1HB  PHE A  24     -13.090  20.078  -3.765  1.00  1.51           H  
ATOM    391 2HB  PHE A  24     -14.425  18.926  -3.639  1.00  1.51           H  
ATOM    392  HD1 PHE A  24     -11.451  19.810  -5.725  1.00  1.51           H  
ATOM    393  HD2 PHE A  24     -14.242  16.766  -4.577  1.00  1.51           H  
ATOM    394  HE1 PHE A  24     -10.107  18.125  -6.911  1.00  1.51           H  
ATOM    395  HE2 PHE A  24     -12.889  15.078  -5.752  1.00  1.51           H  
ATOM    396  HZ  PHE A  24     -10.821  15.749  -6.914  1.00  1.51           H  
ATOM    397  N   GLY A  25     -16.340  18.661  -5.641  1.00  1.47           N  
ATOM    398  CA  GLY A  25     -17.140  17.681  -6.318  1.00  1.47           C  
ATOM    399  C   GLY A  25     -17.718  18.246  -7.600  1.00  1.47           C  
ATOM    400  O   GLY A  25     -17.571  17.645  -8.666  1.00  1.47           O  
ATOM    401  H   GLY A  25     -16.601  18.870  -4.678  1.00  1.47           H  
ATOM    402 1HA  GLY A  25     -16.546  16.791  -6.526  1.00  1.47           H  
ATOM    403 2HA  GLY A  25     -17.943  17.390  -5.646  1.00  1.47           H  
ATOM    404  N   LYS A  26     -18.375  19.399  -7.497  1.00  1.45           N  
ATOM    405  CA  LYS A  26     -18.993  20.055  -8.634  1.00  1.45           C  
ATOM    406  C   LYS A  26     -18.005  20.258  -9.777  1.00  1.45           C  
ATOM    407  O   LYS A  26     -18.307  19.915 -10.925  1.00  1.45           O  
ATOM    408  CB  LYS A  26     -19.570  21.386  -8.157  1.00  1.45           C  
ATOM    409  CG  LYS A  26     -20.276  22.251  -9.168  1.00  1.45           C  
ATOM    410  CD  LYS A  26     -19.383  23.369  -9.670  1.00  1.45           C  
ATOM    411  CE  LYS A  26     -18.977  24.291  -8.535  1.00  1.45           C  
ATOM    412  NZ  LYS A  26     -18.034  25.360  -8.971  1.00  1.45           N  
ATOM    413  H   LYS A  26     -18.460  19.859  -6.589  1.00  1.45           H  
ATOM    414  HA  LYS A  26     -19.802  19.420  -8.992  1.00  1.45           H  
ATOM    415 1HB  LYS A  26     -20.260  21.190  -7.351  1.00  1.45           H  
ATOM    416 2HB  LYS A  26     -18.759  21.979  -7.735  1.00  1.45           H  
ATOM    417 1HG  LYS A  26     -20.499  21.633  -9.987  1.00  1.45           H  
ATOM    418 2HG  LYS A  26     -21.199  22.653  -8.756  1.00  1.45           H  
ATOM    419 1HD  LYS A  26     -18.483  22.964 -10.135  1.00  1.45           H  
ATOM    420 2HD  LYS A  26     -19.918  23.949 -10.405  1.00  1.45           H  
ATOM    421 1HE  LYS A  26     -19.862  24.753  -8.100  1.00  1.45           H  
ATOM    422 2HE  LYS A  26     -18.479  23.698  -7.775  1.00  1.45           H  
ATOM    423 1HZ  LYS A  26     -17.794  25.906  -8.132  1.00  1.45           H  
ATOM    424 2HZ  LYS A  26     -17.181  24.902  -9.358  1.00  1.45           H  
ATOM    425 3HZ  LYS A  26     -18.442  25.952  -9.664  1.00  1.45           H  
ATOM    426  N   ASP A  27     -16.805  20.774  -9.462  1.00  1.44           N  
ATOM    427  CA  ASP A  27     -15.804  20.992 -10.501  1.00  1.44           C  
ATOM    428  C   ASP A  27     -15.301  19.674 -11.065  1.00  1.44           C  
ATOM    429  O   ASP A  27     -15.129  19.539 -12.277  1.00  1.44           O  
ATOM    430  CB  ASP A  27     -14.609  21.789  -9.962  1.00  1.44           C  
ATOM    431  CG  ASP A  27     -14.916  23.276  -9.689  1.00  1.44           C  
ATOM    432  OD1 ASP A  27     -15.963  23.754 -10.105  1.00  1.44           O  
ATOM    433  OD2 ASP A  27     -14.093  23.933  -9.103  1.00  1.44           O  
ATOM    434  H   ASP A  27     -16.591  21.030  -8.497  1.00  1.44           H  
ATOM    435  HA  ASP A  27     -16.264  21.558 -11.307  1.00  1.44           H  
ATOM    436 1HB  ASP A  27     -14.280  21.331  -9.022  1.00  1.44           H  
ATOM    437 2HB  ASP A  27     -13.783  21.722 -10.662  1.00  1.44           H  
ATOM    438  N   THR A  28     -15.126  18.671 -10.210  1.00  1.42           N  
ATOM    439  CA  THR A  28     -14.622  17.377 -10.640  1.00  1.42           C  
ATOM    440  C   THR A  28     -15.538  16.768 -11.674  1.00  1.42           C  
ATOM    441  O   THR A  28     -15.091  16.296 -12.722  1.00  1.42           O  
ATOM    442  CB  THR A  28     -14.495  16.435  -9.434  1.00  1.42           C  
ATOM    443  OG1 THR A  28     -13.563  16.989  -8.528  1.00  1.42           O  
ATOM    444  CG2 THR A  28     -14.068  15.052  -9.838  1.00  1.42           C  
ATOM    445  H   THR A  28     -15.300  18.819  -9.213  1.00  1.42           H  
ATOM    446  HA  THR A  28     -13.641  17.516 -11.087  1.00  1.42           H  
ATOM    447  HB  THR A  28     -15.454  16.363  -8.936  1.00  1.42           H  
ATOM    448  HG1 THR A  28     -13.922  17.842  -8.185  1.00  1.42           H  
ATOM    449 1HG2 THR A  28     -13.995  14.423  -8.953  1.00  1.42           H  
ATOM    450 2HG2 THR A  28     -14.813  14.645 -10.508  1.00  1.42           H  
ATOM    451 3HG2 THR A  28     -13.106  15.093 -10.334  1.00  1.42           H  
ATOM    452  N   ILE A  29     -16.831  16.823 -11.407  1.00  1.41           N  
ATOM    453  CA  ILE A  29     -17.785  16.239 -12.315  1.00  1.41           C  
ATOM    454  C   ILE A  29     -17.948  17.113 -13.563  1.00  1.41           C  
ATOM    455  O   ILE A  29     -18.048  16.590 -14.672  1.00  1.41           O  
ATOM    456  CB  ILE A  29     -19.089  15.925 -11.602  1.00  1.41           C  
ATOM    457  CG1 ILE A  29     -18.777  14.945 -10.489  1.00  1.41           C  
ATOM    458  CG2 ILE A  29     -20.058  15.346 -12.575  1.00  1.41           C  
ATOM    459  CD1 ILE A  29     -18.101  13.693 -10.953  1.00  1.41           C  
ATOM    460  H   ILE A  29     -17.140  17.243 -10.528  1.00  1.41           H  
ATOM    461  HA  ILE A  29     -17.390  15.282 -12.640  1.00  1.41           H  
ATOM    462  HB  ILE A  29     -19.474  16.824 -11.137  1.00  1.41           H  
ATOM    463 1HG1 ILE A  29     -18.123  15.437  -9.774  1.00  1.41           H  
ATOM    464 2HG1 ILE A  29     -19.707  14.671  -9.984  1.00  1.41           H  
ATOM    465 1HG2 ILE A  29     -20.997  15.107 -12.075  1.00  1.41           H  
ATOM    466 2HG2 ILE A  29     -20.217  16.085 -13.329  1.00  1.41           H  
ATOM    467 3HG2 ILE A  29     -19.644  14.443 -13.025  1.00  1.41           H  
ATOM    468 1HD1 ILE A  29     -17.906  13.075 -10.093  1.00  1.41           H  
ATOM    469 2HD1 ILE A  29     -18.745  13.165 -11.653  1.00  1.41           H  
ATOM    470 3HD1 ILE A  29     -17.158  13.939 -11.441  1.00  1.41           H  
ATOM    471  N   LYS A  30     -17.964  18.441 -13.419  1.00  1.40           N  
ATOM    472  CA  LYS A  30     -18.018  19.287 -14.610  1.00  1.40           C  
ATOM    473  C   LYS A  30     -16.857  18.922 -15.551  1.00  1.40           C  
ATOM    474  O   LYS A  30     -17.054  18.746 -16.764  1.00  1.40           O  
ATOM    475  CB  LYS A  30     -17.946  20.766 -14.234  1.00  1.40           C  
ATOM    476  CG  LYS A  30     -17.995  21.738 -15.418  1.00  1.40           C  
ATOM    477  CD  LYS A  30     -18.001  23.175 -14.926  1.00  1.40           C  
ATOM    478  CE  LYS A  30     -18.060  24.178 -16.078  1.00  1.40           C  
ATOM    479  NZ  LYS A  30     -16.757  24.257 -16.817  1.00  1.40           N  
ATOM    480  H   LYS A  30     -17.919  18.875 -12.496  1.00  1.40           H  
ATOM    481  HA  LYS A  30     -18.955  19.102 -15.132  1.00  1.40           H  
ATOM    482 1HB  LYS A  30     -18.766  21.010 -13.558  1.00  1.40           H  
ATOM    483 2HB  LYS A  30     -17.018  20.951 -13.691  1.00  1.40           H  
ATOM    484 1HG  LYS A  30     -17.125  21.577 -16.056  1.00  1.40           H  
ATOM    485 2HG  LYS A  30     -18.900  21.562 -16.005  1.00  1.40           H  
ATOM    486 1HD  LYS A  30     -18.858  23.313 -14.280  1.00  1.40           H  
ATOM    487 2HD  LYS A  30     -17.100  23.359 -14.339  1.00  1.40           H  
ATOM    488 1HE  LYS A  30     -18.844  23.870 -16.774  1.00  1.40           H  
ATOM    489 2HE  LYS A  30     -18.306  25.163 -15.684  1.00  1.40           H  
ATOM    490 1HZ  LYS A  30     -16.836  24.923 -17.572  1.00  1.40           H  
ATOM    491 2HZ  LYS A  30     -16.027  24.552 -16.182  1.00  1.40           H  
ATOM    492 3HZ  LYS A  30     -16.528  23.348 -17.194  1.00  1.40           H  
ATOM    493  N   PHE A  31     -15.646  18.774 -14.986  1.00  1.41           N  
ATOM    494  CA  PHE A  31     -14.485  18.394 -15.780  1.00  1.41           C  
ATOM    495  C   PHE A  31     -14.689  17.020 -16.393  1.00  1.41           C  
ATOM    496  O   PHE A  31     -14.367  16.815 -17.559  1.00  1.41           O  
ATOM    497  CB  PHE A  31     -13.203  18.339 -14.939  1.00  1.41           C  
ATOM    498  CG  PHE A  31     -12.548  19.658 -14.610  1.00  1.41           C  
ATOM    499  CD1 PHE A  31     -12.368  20.051 -13.291  1.00  1.41           C  
ATOM    500  CD2 PHE A  31     -12.088  20.491 -15.611  1.00  1.41           C  
ATOM    501  CE1 PHE A  31     -11.749  21.240 -12.975  1.00  1.41           C  
ATOM    502  CE2 PHE A  31     -11.465  21.690 -15.302  1.00  1.41           C  
ATOM    503  CZ  PHE A  31     -11.296  22.062 -13.980  1.00  1.41           C  
ATOM    504  H   PHE A  31     -15.529  18.940 -13.986  1.00  1.41           H  
ATOM    505  HA  PHE A  31     -14.355  19.120 -16.581  1.00  1.41           H  
ATOM    506 1HB  PHE A  31     -13.435  17.852 -13.997  1.00  1.41           H  
ATOM    507 2HB  PHE A  31     -12.468  17.714 -15.450  1.00  1.41           H  
ATOM    508  HD1 PHE A  31     -12.717  19.397 -12.497  1.00  1.41           H  
ATOM    509  HD2 PHE A  31     -12.216  20.192 -16.654  1.00  1.41           H  
ATOM    510  HE1 PHE A  31     -11.616  21.525 -11.931  1.00  1.41           H  
ATOM    511  HE2 PHE A  31     -11.104  22.338 -16.100  1.00  1.41           H  
ATOM    512  HZ  PHE A  31     -10.803  23.004 -13.737  1.00  1.41           H  
ATOM    513  N   TYR A  32     -15.287  16.100 -15.641  1.00  1.43           N  
ATOM    514  CA  TYR A  32     -15.498  14.746 -16.120  1.00  1.43           C  
ATOM    515  C   TYR A  32     -16.381  14.765 -17.362  1.00  1.43           C  
ATOM    516  O   TYR A  32     -16.068  14.121 -18.367  1.00  1.43           O  
ATOM    517  CB  TYR A  32     -16.147  13.928 -15.014  1.00  1.43           C  
ATOM    518  CG  TYR A  32     -16.220  12.496 -15.240  1.00  1.43           C  
ATOM    519  CD1 TYR A  32     -15.449  11.919 -16.221  1.00  1.43           C  
ATOM    520  CD2 TYR A  32     -17.038  11.730 -14.441  1.00  1.43           C  
ATOM    521  CE1 TYR A  32     -15.515  10.572 -16.419  1.00  1.43           C  
ATOM    522  CE2 TYR A  32     -17.100  10.379 -14.635  1.00  1.43           C  
ATOM    523  CZ  TYR A  32     -16.349   9.800 -15.617  1.00  1.43           C  
ATOM    524  OH  TYR A  32     -16.439   8.458 -15.803  1.00  1.43           O  
ATOM    525  H   TYR A  32     -15.537  16.320 -14.677  1.00  1.43           H  
ATOM    526  HA  TYR A  32     -14.535  14.312 -16.389  1.00  1.43           H  
ATOM    527 1HB  TYR A  32     -15.670  14.121 -14.084  1.00  1.43           H  
ATOM    528 2HB  TYR A  32     -17.169  14.271 -14.902  1.00  1.43           H  
ATOM    529  HD1 TYR A  32     -14.802  12.535 -16.840  1.00  1.43           H  
ATOM    530  HD2 TYR A  32     -17.635  12.201 -13.663  1.00  1.43           H  
ATOM    531  HE1 TYR A  32     -14.923  10.112 -17.203  1.00  1.43           H  
ATOM    532  HE2 TYR A  32     -17.749   9.766 -14.013  1.00  1.43           H  
ATOM    533  HH  TYR A  32     -15.979   8.194 -16.630  1.00  1.43           H  
ATOM    534  N   PHE A  33     -17.462  15.553 -17.315  1.00  1.47           N  
ATOM    535  CA  PHE A  33     -18.367  15.674 -18.456  1.00  1.47           C  
ATOM    536  C   PHE A  33     -17.659  16.298 -19.647  1.00  1.47           C  
ATOM    537  O   PHE A  33     -17.893  15.912 -20.788  1.00  1.47           O  
ATOM    538  CB  PHE A  33     -19.591  16.538 -18.119  1.00  1.47           C  
ATOM    539  CG  PHE A  33     -20.645  15.888 -17.264  1.00  1.47           C  
ATOM    540  CD1 PHE A  33     -21.028  16.447 -16.077  1.00  1.47           C  
ATOM    541  CD2 PHE A  33     -21.254  14.729 -17.653  1.00  1.47           C  
ATOM    542  CE1 PHE A  33     -22.005  15.866 -15.310  1.00  1.47           C  
ATOM    543  CE2 PHE A  33     -22.230  14.136 -16.876  1.00  1.47           C  
ATOM    544  CZ  PHE A  33     -22.606  14.714 -15.703  1.00  1.47           C  
ATOM    545  H   PHE A  33     -17.660  16.061 -16.451  1.00  1.47           H  
ATOM    546  HA  PHE A  33     -18.700  14.685 -18.753  1.00  1.47           H  
ATOM    547 1HB  PHE A  33     -19.247  17.434 -17.596  1.00  1.47           H  
ATOM    548 2HB  PHE A  33     -20.061  16.869 -19.043  1.00  1.47           H  
ATOM    549  HD1 PHE A  33     -20.548  17.368 -15.746  1.00  1.47           H  
ATOM    550  HD2 PHE A  33     -20.948  14.277 -18.589  1.00  1.47           H  
ATOM    551  HE1 PHE A  33     -22.288  16.327 -14.379  1.00  1.47           H  
ATOM    552  HE2 PHE A  33     -22.698  13.210 -17.187  1.00  1.47           H  
ATOM    553  HZ  PHE A  33     -23.378  14.251 -15.085  1.00  1.47           H  
ATOM    554  N   SER A  34     -16.800  17.279 -19.386  1.00  1.50           N  
ATOM    555  CA  SER A  34     -16.075  17.950 -20.453  1.00  1.50           C  
ATOM    556  C   SER A  34     -15.053  17.019 -21.122  1.00  1.50           C  
ATOM    557  O   SER A  34     -14.919  17.006 -22.348  1.00  1.50           O  
ATOM    558  CB  SER A  34     -15.362  19.162 -19.888  1.00  1.50           C  
ATOM    559  OG  SER A  34     -16.280  20.108 -19.405  1.00  1.50           O  
ATOM    560  H   SER A  34     -16.662  17.587 -18.423  1.00  1.50           H  
ATOM    561  HA  SER A  34     -16.794  18.274 -21.205  1.00  1.50           H  
ATOM    562 1HB  SER A  34     -14.695  18.851 -19.088  1.00  1.50           H  
ATOM    563 2HB  SER A  34     -14.748  19.609 -20.665  1.00  1.50           H  
ATOM    564  HG  SER A  34     -16.702  19.685 -18.627  1.00  1.50           H  
ATOM    565  N   ASP A  35     -14.343  16.227 -20.309  1.00  1.53           N  
ATOM    566  CA  ASP A  35     -13.308  15.321 -20.801  1.00  1.53           C  
ATOM    567  C   ASP A  35     -13.873  14.084 -21.487  1.00  1.53           C  
ATOM    568  O   ASP A  35     -13.324  13.621 -22.491  1.00  1.53           O  
ATOM    569  CB  ASP A  35     -12.397  14.864 -19.658  1.00  1.53           C  
ATOM    570  CG  ASP A  35     -11.507  15.973 -19.077  1.00  1.53           C  
ATOM    571  OD1 ASP A  35     -11.415  17.025 -19.674  1.00  1.53           O  
ATOM    572  OD2 ASP A  35     -10.900  15.738 -18.052  1.00  1.53           O  
ATOM    573  H   ASP A  35     -14.504  16.291 -19.306  1.00  1.53           H  
ATOM    574  HA  ASP A  35     -12.704  15.862 -21.527  1.00  1.53           H  
ATOM    575 1HB  ASP A  35     -13.023  14.473 -18.850  1.00  1.53           H  
ATOM    576 2HB  ASP A  35     -11.766  14.046 -20.003  1.00  1.53           H  
ATOM    577  N   HIS A  36     -14.977  13.551 -20.962  1.00  1.55           N  
ATOM    578  CA  HIS A  36     -15.571  12.342 -21.510  1.00  1.55           C  
ATOM    579  C   HIS A  36     -17.084  12.456 -21.717  1.00  1.55           C  
ATOM    580  O   HIS A  36     -17.824  11.693 -21.112  1.00  1.55           O  
ATOM    581  CB  HIS A  36     -15.291  11.166 -20.566  1.00  1.55           C  
ATOM    582  CG  HIS A  36     -13.824  10.922 -20.350  1.00  1.55           C  
ATOM    583  ND1 HIS A  36     -13.017  10.347 -21.310  1.00  1.55           N  
ATOM    584  CD2 HIS A  36     -13.017  11.187 -19.295  1.00  1.55           C  
ATOM    585  CE1 HIS A  36     -11.780  10.271 -20.854  1.00  1.55           C  
ATOM    586  NE2 HIS A  36     -11.754  10.773 -19.635  1.00  1.55           N  
ATOM    587  H   HIS A  36     -15.399  13.969 -20.132  1.00  1.55           H  
ATOM    588  HA  HIS A  36     -15.115  12.115 -22.472  1.00  1.55           H  
ATOM    589 1HB  HIS A  36     -15.757  11.360 -19.594  1.00  1.55           H  
ATOM    590 2HB  HIS A  36     -15.739  10.255 -20.967  1.00  1.55           H  
ATOM    591  HD1 HIS A  36     -13.304  10.044 -22.220  1.00  1.55           H  
ATOM    592  HD2 HIS A  36     -13.193  11.637 -18.322  1.00  1.55           H  
ATOM    593  HE1 HIS A  36     -10.989   9.844 -21.469  1.00  1.55           H  
ATOM    594  N   PRO A  37     -17.575  13.283 -22.661  1.00  1.55           N  
ATOM    595  CA  PRO A  37     -18.974  13.658 -22.864  1.00  1.55           C  
ATOM    596  C   PRO A  37     -19.949  12.492 -22.940  1.00  1.55           C  
ATOM    597  O   PRO A  37     -21.142  12.648 -22.666  1.00  1.55           O  
ATOM    598  CB  PRO A  37     -18.923  14.405 -24.198  1.00  1.55           C  
ATOM    599  CG  PRO A  37     -17.528  14.940 -24.281  1.00  1.55           C  
ATOM    600  CD  PRO A  37     -16.668  13.880 -23.670  1.00  1.55           C  
ATOM    601  HA  PRO A  37     -19.275  14.347 -22.052  1.00  1.55           H  
ATOM    602 1HB  PRO A  37     -19.171  13.719 -25.024  1.00  1.55           H  
ATOM    603 2HB  PRO A  37     -19.662  15.205 -24.209  1.00  1.55           H  
ATOM    604 1HG  PRO A  37     -17.255  15.168 -25.318  1.00  1.55           H  
ATOM    605 2HG  PRO A  37     -17.459  15.889 -23.715  1.00  1.55           H  
ATOM    606 1HD  PRO A  37     -16.351  13.140 -24.411  1.00  1.55           H  
ATOM    607 2HD  PRO A  37     -15.840  14.400 -23.231  1.00  1.55           H  
ATOM    608  N   GLU A  38     -19.468  11.316 -23.336  1.00  1.53           N  
ATOM    609  CA  GLU A  38     -20.313  10.134 -23.454  1.00  1.53           C  
ATOM    610  C   GLU A  38     -20.970   9.748 -22.123  1.00  1.53           C  
ATOM    611  O   GLU A  38     -22.027   9.113 -22.099  1.00  1.53           O  
ATOM    612  CB  GLU A  38     -19.483   8.958 -23.983  1.00  1.53           C  
ATOM    613  CG  GLU A  38     -18.387   8.454 -23.015  1.00  1.53           C  
ATOM    614  CD  GLU A  38     -17.547   7.334 -23.600  1.00  1.53           C  
ATOM    615  OE1 GLU A  38     -17.838   6.909 -24.694  1.00  1.53           O  
ATOM    616  OE2 GLU A  38     -16.621   6.900 -22.947  1.00  1.53           O  
ATOM    617  H   GLU A  38     -18.486  11.225 -23.545  1.00  1.53           H  
ATOM    618  HA  GLU A  38     -21.108  10.353 -24.170  1.00  1.53           H  
ATOM    619 1HB  GLU A  38     -20.142   8.121 -24.205  1.00  1.53           H  
ATOM    620 2HB  GLU A  38     -18.997   9.250 -24.913  1.00  1.53           H  
ATOM    621 1HG  GLU A  38     -17.735   9.290 -22.748  1.00  1.53           H  
ATOM    622 2HG  GLU A  38     -18.858   8.095 -22.103  1.00  1.53           H  
ATOM    623  N   ILE A  39     -20.361  10.156 -21.004  1.00  1.52           N  
ATOM    624  CA  ILE A  39     -20.883   9.803 -19.690  1.00  1.52           C  
ATOM    625  C   ILE A  39     -22.186  10.536 -19.409  1.00  1.52           C  
ATOM    626  O   ILE A  39     -22.919  10.172 -18.490  1.00  1.52           O  
ATOM    627  CB  ILE A  39     -19.896  10.112 -18.562  1.00  1.52           C  
ATOM    628  CG1 ILE A  39     -19.714  11.606 -18.449  1.00  1.52           C  
ATOM    629  CG2 ILE A  39     -18.568   9.389 -18.812  1.00  1.52           C  
ATOM    630  CD1 ILE A  39     -18.923  11.996 -17.305  1.00  1.52           C  
ATOM    631  H   ILE A  39     -19.502  10.702 -21.077  1.00  1.52           H  
ATOM    632  HA  ILE A  39     -21.076   8.738 -19.675  1.00  1.52           H  
ATOM    633  HB  ILE A  39     -20.312   9.768 -17.616  1.00  1.52           H  
ATOM    634 1HG1 ILE A  39     -19.269  11.999 -19.335  1.00  1.52           H  
ATOM    635 2HG1 ILE A  39     -20.680  12.043 -18.334  1.00  1.52           H  
ATOM    636 1HG2 ILE A  39     -17.882   9.604 -18.006  1.00  1.52           H  
ATOM    637 2HG2 ILE A  39     -18.741   8.315 -18.861  1.00  1.52           H  
ATOM    638 3HG2 ILE A  39     -18.135   9.720 -19.746  1.00  1.52           H  
ATOM    639 1HD1 ILE A  39     -18.843  13.057 -17.238  1.00  1.52           H  
ATOM    640 2HD1 ILE A  39     -19.386  11.620 -16.399  1.00  1.52           H  
ATOM    641 3HD1 ILE A  39     -17.952  11.571 -17.429  1.00  1.52           H  
ATOM    642  N   ARG A  40     -22.513  11.558 -20.209  1.00  1.51           N  
ATOM    643  CA  ARG A  40     -23.738  12.311 -20.013  1.00  1.51           C  
ATOM    644  C   ARG A  40     -24.949  11.411 -20.206  1.00  1.51           C  
ATOM    645  O   ARG A  40     -25.990  11.625 -19.595  1.00  1.51           O  
ATOM    646  CB  ARG A  40     -23.811  13.470 -20.993  1.00  1.51           C  
ATOM    647  CG  ARG A  40     -22.790  14.582 -20.789  1.00  1.51           C  
ATOM    648  CD  ARG A  40     -22.865  15.583 -21.878  1.00  1.51           C  
ATOM    649  NE  ARG A  40     -22.534  14.985 -23.171  1.00  1.51           N  
ATOM    650  CZ  ARG A  40     -22.542  15.639 -24.359  1.00  1.51           C  
ATOM    651  NH1 ARG A  40     -22.826  16.920 -24.412  1.00  1.51           N  
ATOM    652  NH2 ARG A  40     -22.259  14.992 -25.485  1.00  1.51           N  
ATOM    653  H   ARG A  40     -21.903  11.822 -20.984  1.00  1.51           H  
ATOM    654  HA  ARG A  40     -23.760  12.702 -19.002  1.00  1.51           H  
ATOM    655 1HB  ARG A  40     -23.673  13.084 -22.004  1.00  1.51           H  
ATOM    656 2HB  ARG A  40     -24.802  13.920 -20.950  1.00  1.51           H  
ATOM    657 1HG  ARG A  40     -23.011  15.099 -19.860  1.00  1.51           H  
ATOM    658 2HG  ARG A  40     -21.783  14.171 -20.755  1.00  1.51           H  
ATOM    659 1HD  ARG A  40     -23.868  15.969 -21.933  1.00  1.51           H  
ATOM    660 2HD  ARG A  40     -22.169  16.402 -21.686  1.00  1.51           H  
ATOM    661  HE  ARG A  40     -22.283  13.981 -23.172  1.00  1.51           H  
ATOM    662 1HH1 ARG A  40     -23.038  17.447 -23.555  1.00  1.51           H  
ATOM    663 2HH1 ARG A  40     -22.822  17.404 -25.296  1.00  1.51           H  
ATOM    664 1HH2 ARG A  40     -22.049  14.001 -25.474  1.00  1.51           H  
ATOM    665 2HH2 ARG A  40     -22.266  15.489 -26.362  1.00  1.51           H  
ATOM    666  N   ASP A  41     -24.791  10.315 -20.950  1.00  1.52           N  
ATOM    667  CA  ASP A  41     -25.917   9.433 -21.210  1.00  1.52           C  
ATOM    668  C   ASP A  41     -26.091   8.406 -20.102  1.00  1.52           C  
ATOM    669  O   ASP A  41     -27.006   7.583 -20.142  1.00  1.52           O  
ATOM    670  CB  ASP A  41     -25.773   8.777 -22.579  1.00  1.52           C  
ATOM    671  CG  ASP A  41     -25.981   9.798 -23.726  1.00  1.52           C  
ATOM    672  OD1 ASP A  41     -26.943  10.569 -23.662  1.00  1.52           O  
ATOM    673  OD2 ASP A  41     -25.186   9.835 -24.627  1.00  1.52           O  
ATOM    674  H   ASP A  41     -23.886  10.100 -21.377  1.00  1.52           H  
ATOM    675  HA  ASP A  41     -26.815  10.037 -21.238  1.00  1.52           H  
ATOM    676 1HB  ASP A  41     -24.771   8.344 -22.665  1.00  1.52           H  
ATOM    677 2HB  ASP A  41     -26.495   7.966 -22.678  1.00  1.52           H  
ATOM    678  N   HIS A  42     -25.226   8.481 -19.095  1.00  1.52           N  
ATOM    679  CA  HIS A  42     -25.290   7.625 -17.936  1.00  1.52           C  
ATOM    680  C   HIS A  42     -25.588   8.470 -16.702  1.00  1.52           C  
ATOM    681  O   HIS A  42     -25.485   7.986 -15.572  1.00  1.52           O  
ATOM    682  CB  HIS A  42     -23.976   6.870 -17.754  1.00  1.52           C  
ATOM    683  CG  HIS A  42     -23.675   5.933 -18.876  1.00  1.52           C  
ATOM    684  ND1 HIS A  42     -24.391   4.775 -19.079  1.00  1.52           N  
ATOM    685  CD2 HIS A  42     -22.740   5.973 -19.856  1.00  1.52           C  
ATOM    686  CE1 HIS A  42     -23.905   4.139 -20.131  1.00  1.52           C  
ATOM    687  NE2 HIS A  42     -22.906   4.846 -20.621  1.00  1.52           N  
ATOM    688  H   HIS A  42     -24.480   9.174 -19.104  1.00  1.52           H  
ATOM    689  HA  HIS A  42     -26.092   6.899 -18.049  1.00  1.52           H  
ATOM    690 1HB  HIS A  42     -23.156   7.588 -17.680  1.00  1.52           H  
ATOM    691 2HB  HIS A  42     -24.002   6.300 -16.826  1.00  1.52           H  
ATOM    692  HD2 HIS A  42     -21.997   6.741 -20.014  1.00  1.52           H  
ATOM    693  HE1 HIS A  42     -24.267   3.190 -20.522  1.00  1.52           H  
ATOM    694  HE2 HIS A  42     -22.347   4.603 -21.425  1.00  1.52           H  
ATOM    695  N   SER A  43     -25.991   9.728 -16.922  1.00  1.51           N  
ATOM    696  CA  SER A  43     -26.303  10.633 -15.825  1.00  1.51           C  
ATOM    697  C   SER A  43     -27.572  11.449 -16.120  1.00  1.51           C  
ATOM    698  O   SER A  43     -27.468  12.557 -16.660  1.00  1.51           O  
ATOM    699  CB  SER A  43     -25.155  11.581 -15.569  1.00  1.51           C  
ATOM    700  OG  SER A  43     -25.432  12.381 -14.451  1.00  1.51           O  
ATOM    701  H   SER A  43     -26.060  10.093 -17.874  1.00  1.51           H  
ATOM    702  HA  SER A  43     -26.435  10.050 -14.917  1.00  1.51           H  
ATOM    703 1HB  SER A  43     -24.232  11.022 -15.411  1.00  1.51           H  
ATOM    704 2HB  SER A  43     -25.011  12.211 -16.449  1.00  1.51           H  
ATOM    705  HG  SER A  43     -26.342  12.687 -14.570  1.00  1.51           H  
ATOM    706  N   PRO A  44     -28.767  10.921 -15.777  1.00  1.49           N  
ATOM    707  CA  PRO A  44     -30.086  11.491 -16.000  1.00  1.49           C  
ATOM    708  C   PRO A  44     -30.113  12.875 -15.396  1.00  1.49           C  
ATOM    709  O   PRO A  44     -29.197  13.231 -14.647  1.00  1.49           O  
ATOM    710  CB  PRO A  44     -31.023  10.525 -15.271  1.00  1.49           C  
ATOM    711  CG  PRO A  44     -30.268   9.219 -15.229  1.00  1.49           C  
ATOM    712  CD  PRO A  44     -28.815   9.602 -15.097  1.00  1.49           C  
ATOM    713  HA  PRO A  44     -30.297  11.524 -17.079  1.00  1.49           H  
ATOM    714 1HB  PRO A  44     -31.261  10.918 -14.272  1.00  1.49           H  
ATOM    715 2HB  PRO A  44     -31.971  10.446 -15.817  1.00  1.49           H  
ATOM    716 1HG  PRO A  44     -30.616   8.610 -14.382  1.00  1.49           H  
ATOM    717 2HG  PRO A  44     -30.468   8.637 -16.140  1.00  1.49           H  
ATOM    718 1HD  PRO A  44     -28.535   9.692 -14.038  1.00  1.49           H  
ATOM    719 2HD  PRO A  44     -28.223   8.846 -15.625  1.00  1.49           H  
ATOM    720  N   ALA A  45     -31.128  13.682 -15.731  1.00  1.45           N  
ATOM    721  CA  ALA A  45     -31.165  15.068 -15.252  1.00  1.45           C  
ATOM    722  C   ALA A  45     -30.120  15.859 -16.027  1.00  1.45           C  
ATOM    723  O   ALA A  45     -30.451  16.548 -16.989  1.00  1.45           O  
ATOM    724  CB  ALA A  45     -30.983  15.205 -13.737  1.00  1.45           C  
ATOM    725  H   ALA A  45     -31.865  13.342 -16.330  1.00  1.45           H  
ATOM    726  HA  ALA A  45     -32.144  15.478 -15.500  1.00  1.45           H  
ATOM    727 1HB  ALA A  45     -31.060  16.259 -13.476  1.00  1.45           H  
ATOM    728 2HB  ALA A  45     -31.770  14.652 -13.230  1.00  1.45           H  
ATOM    729 3HB  ALA A  45     -30.053  14.860 -13.389  1.00  1.45           H  
ATOM    730  N   LEU A  46     -28.864  15.792 -15.608  1.00  1.42           N  
ATOM    731  CA  LEU A  46     -27.795  16.543 -16.275  1.00  1.42           C  
ATOM    732  C   LEU A  46     -27.701  16.146 -17.763  1.00  1.42           C  
ATOM    733  O   LEU A  46     -27.395  16.986 -18.621  1.00  1.42           O  
ATOM    734  CB  LEU A  46     -26.469  16.294 -15.565  1.00  1.42           C  
ATOM    735  CG  LEU A  46     -26.424  16.842 -14.131  1.00  1.42           C  
ATOM    736  CD1 LEU A  46     -25.132  16.487 -13.508  1.00  1.42           C  
ATOM    737  CD2 LEU A  46     -26.649  18.344 -14.123  1.00  1.42           C  
ATOM    738  H   LEU A  46     -28.658  15.154 -14.844  1.00  1.42           H  
ATOM    739  HA  LEU A  46     -28.026  17.601 -16.213  1.00  1.42           H  
ATOM    740 1HB  LEU A  46     -26.296  15.214 -15.520  1.00  1.42           H  
ATOM    741 2HB  LEU A  46     -25.662  16.750 -16.138  1.00  1.42           H  
ATOM    742  HG  LEU A  46     -27.203  16.364 -13.559  1.00  1.42           H  
ATOM    743 1HD1 LEU A  46     -25.126  16.841 -12.500  1.00  1.42           H  
ATOM    744 2HD1 LEU A  46     -25.009  15.405 -13.519  1.00  1.42           H  
ATOM    745 3HD1 LEU A  46     -24.344  16.952 -14.061  1.00  1.42           H  
ATOM    746 1HD2 LEU A  46     -26.624  18.704 -13.099  1.00  1.42           H  
ATOM    747 2HD2 LEU A  46     -25.887  18.836 -14.687  1.00  1.42           H  
ATOM    748 3HD2 LEU A  46     -27.617  18.567 -14.565  1.00  1.42           H  
ATOM    749  N   ARG A  47     -28.075  14.901 -18.083  1.00  1.41           N  
ATOM    750  CA  ARG A  47     -28.152  14.408 -19.457  1.00  1.41           C  
ATOM    751  C   ARG A  47     -28.966  15.356 -20.348  1.00  1.41           C  
ATOM    752  O   ARG A  47     -28.694  15.484 -21.539  1.00  1.41           O  
ATOM    753  CB  ARG A  47     -28.844  13.050 -19.506  1.00  1.41           C  
ATOM    754  CG  ARG A  47     -28.897  12.389 -20.869  1.00  1.41           C  
ATOM    755  CD  ARG A  47     -29.586  11.065 -20.802  1.00  1.41           C  
ATOM    756  NE  ARG A  47     -29.537  10.352 -22.077  1.00  1.41           N  
ATOM    757  CZ  ARG A  47     -30.447   9.437 -22.490  1.00  1.41           C  
ATOM    758  NH1 ARG A  47     -31.495   9.160 -21.742  1.00  1.41           N  
ATOM    759  NH2 ARG A  47     -30.287   8.820 -23.650  1.00  1.41           N  
ATOM    760  H   ARG A  47     -28.264  14.231 -17.338  1.00  1.41           H  
ATOM    761  HA  ARG A  47     -27.141  14.315 -19.854  1.00  1.41           H  
ATOM    762 1HB  ARG A  47     -28.331  12.357 -18.871  1.00  1.41           H  
ATOM    763 2HB  ARG A  47     -29.860  13.146 -19.132  1.00  1.41           H  
ATOM    764 1HG  ARG A  47     -29.448  13.030 -21.556  1.00  1.41           H  
ATOM    765 2HG  ARG A  47     -27.887  12.239 -21.252  1.00  1.41           H  
ATOM    766 1HD  ARG A  47     -29.096  10.446 -20.046  1.00  1.41           H  
ATOM    767 2HD  ARG A  47     -30.627  11.212 -20.531  1.00  1.41           H  
ATOM    768  HE  ARG A  47     -28.710  10.513 -22.679  1.00  1.41           H  
ATOM    769 1HH1 ARG A  47     -31.619   9.627 -20.857  1.00  1.41           H  
ATOM    770 2HH1 ARG A  47     -32.173   8.479 -22.053  1.00  1.41           H  
ATOM    771 1HH2 ARG A  47     -29.476   9.030 -24.226  1.00  1.41           H  
ATOM    772 2HH2 ARG A  47     -30.965   8.140 -23.959  1.00  1.41           H  
ATOM    773  N   ARG A  48     -30.000  15.999 -19.776  1.00  1.43           N  
ATOM    774  CA  ARG A  48     -30.906  16.881 -20.510  1.00  1.43           C  
ATOM    775  C   ARG A  48     -30.398  18.323 -20.596  1.00  1.43           C  
ATOM    776  O   ARG A  48     -31.031  19.176 -21.223  1.00  1.43           O  
ATOM    777  CB  ARG A  48     -32.276  16.902 -19.850  1.00  1.43           C  
ATOM    778  CG  ARG A  48     -33.042  15.591 -19.888  1.00  1.43           C  
ATOM    779  CD  ARG A  48     -34.360  15.720 -19.199  1.00  1.43           C  
ATOM    780  NE  ARG A  48     -35.130  14.482 -19.239  1.00  1.43           N  
ATOM    781  CZ  ARG A  48     -36.359  14.324 -18.701  1.00  1.43           C  
ATOM    782  NH1 ARG A  48     -36.948  15.327 -18.085  1.00  1.43           N  
ATOM    783  NH2 ARG A  48     -36.974  13.157 -18.794  1.00  1.43           N  
ATOM    784  H   ARG A  48     -30.150  15.908 -18.774  1.00  1.43           H  
ATOM    785  HA  ARG A  48     -31.012  16.493 -21.522  1.00  1.43           H  
ATOM    786 1HB  ARG A  48     -32.163  17.185 -18.805  1.00  1.43           H  
ATOM    787 2HB  ARG A  48     -32.894  17.660 -20.327  1.00  1.43           H  
ATOM    788 1HG  ARG A  48     -33.216  15.301 -20.924  1.00  1.43           H  
ATOM    789 2HG  ARG A  48     -32.459  14.819 -19.384  1.00  1.43           H  
ATOM    790 1HD  ARG A  48     -34.193  15.984 -18.155  1.00  1.43           H  
ATOM    791 2HD  ARG A  48     -34.946  16.502 -19.681  1.00  1.43           H  
ATOM    792  HE  ARG A  48     -34.717  13.687 -19.706  1.00  1.43           H  
ATOM    793 1HH1 ARG A  48     -36.481  16.220 -18.013  1.00  1.43           H  
ATOM    794 2HH1 ARG A  48     -37.867  15.204 -17.685  1.00  1.43           H  
ATOM    795 1HH2 ARG A  48     -36.524  12.385 -19.267  1.00  1.43           H  
ATOM    796 2HH2 ARG A  48     -37.892  13.037 -18.393  1.00  1.43           H  
ATOM    797  N   ARG A  49     -29.260  18.593 -19.964  1.00  1.48           N  
ATOM    798  CA  ARG A  49     -28.640  19.908 -19.976  1.00  1.48           C  
ATOM    799  C   ARG A  49     -27.616  19.902 -21.101  1.00  1.48           C  
ATOM    800  O   ARG A  49     -27.477  20.861 -21.858  1.00  1.48           O  
ATOM    801  CB  ARG A  49     -27.948  20.194 -18.648  1.00  1.48           C  
ATOM    802  CG  ARG A  49     -28.840  20.280 -17.422  1.00  1.48           C  
ATOM    803  CD  ARG A  49     -29.717  21.472 -17.453  1.00  1.48           C  
ATOM    804  NE  ARG A  49     -30.539  21.571 -16.258  1.00  1.48           N  
ATOM    805  CZ  ARG A  49     -31.488  22.507 -16.054  1.00  1.48           C  
ATOM    806  NH1 ARG A  49     -31.721  23.420 -16.970  1.00  1.48           N  
ATOM    807  NH2 ARG A  49     -32.184  22.507 -14.930  1.00  1.48           N  
ATOM    808  H   ARG A  49     -28.785  17.854 -19.460  1.00  1.48           H  
ATOM    809  HA  ARG A  49     -29.394  20.670 -20.173  1.00  1.48           H  
ATOM    810 1HB  ARG A  49     -27.231  19.421 -18.455  1.00  1.48           H  
ATOM    811 2HB  ARG A  49     -27.401  21.123 -18.715  1.00  1.48           H  
ATOM    812 1HG  ARG A  49     -29.466  19.385 -17.369  1.00  1.48           H  
ATOM    813 2HG  ARG A  49     -28.212  20.341 -16.529  1.00  1.48           H  
ATOM    814 1HD  ARG A  49     -29.103  22.368 -17.512  1.00  1.48           H  
ATOM    815 2HD  ARG A  49     -30.374  21.421 -18.321  1.00  1.48           H  
ATOM    816  HE  ARG A  49     -30.390  20.888 -15.530  1.00  1.48           H  
ATOM    817 1HH1 ARG A  49     -31.182  23.423 -17.827  1.00  1.48           H  
ATOM    818 2HH1 ARG A  49     -32.429  24.123 -16.818  1.00  1.48           H  
ATOM    819 1HH2 ARG A  49     -32.005  21.805 -14.224  1.00  1.48           H  
ATOM    820 2HH2 ARG A  49     -32.893  23.207 -14.776  1.00  1.48           H  
ATOM    821  N   ARG A  50     -26.873  18.796 -21.183  1.00  1.55           N  
ATOM    822  CA  ARG A  50     -25.850  18.474 -22.202  1.00  1.55           C  
ATOM    823  C   ARG A  50     -24.590  19.353 -22.267  1.00  1.55           C  
ATOM    824  O   ARG A  50     -23.484  18.848 -22.486  1.00  1.55           O  
ATOM    825  CB  ARG A  50     -26.465  18.513 -23.604  1.00  1.55           C  
ATOM    826  CG  ARG A  50     -27.541  17.489 -23.892  1.00  1.55           C  
ATOM    827  CD  ARG A  50     -26.958  16.133 -24.019  1.00  1.55           C  
ATOM    828  NE  ARG A  50     -27.946  15.126 -24.362  1.00  1.55           N  
ATOM    829  CZ  ARG A  50     -27.681  13.811 -24.382  1.00  1.55           C  
ATOM    830  NH1 ARG A  50     -26.498  13.385 -24.108  1.00  1.55           N  
ATOM    831  NH2 ARG A  50     -28.583  12.914 -24.665  1.00  1.55           N  
ATOM    832  H   ARG A  50     -27.055  18.089 -20.469  1.00  1.55           H  
ATOM    833  HA  ARG A  50     -25.539  17.453 -22.008  1.00  1.55           H  
ATOM    834 1HB  ARG A  50     -26.880  19.492 -23.811  1.00  1.55           H  
ATOM    835 2HB  ARG A  50     -25.675  18.348 -24.334  1.00  1.55           H  
ATOM    836 1HG  ARG A  50     -28.262  17.481 -23.073  1.00  1.55           H  
ATOM    837 2HG  ARG A  50     -28.051  17.738 -24.820  1.00  1.55           H  
ATOM    838 1HD  ARG A  50     -26.191  16.137 -24.791  1.00  1.55           H  
ATOM    839 2HD  ARG A  50     -26.508  15.850 -23.065  1.00  1.55           H  
ATOM    840  HE  ARG A  50     -28.886  15.427 -24.567  1.00  1.55           H  
ATOM    841 1HH1 ARG A  50     -25.767  14.034 -23.895  1.00  1.55           H  
ATOM    842 2HH1 ARG A  50     -26.348  12.364 -24.112  1.00  1.55           H  
ATOM    843 1HH2 ARG A  50     -29.531  13.178 -24.887  1.00  1.55           H  
ATOM    844 2HH2 ARG A  50     -28.269  11.934 -24.641  1.00  1.55           H  
ATOM    845  N   THR A  51     -24.749  20.648 -22.059  1.00  1.61           N  
ATOM    846  CA  THR A  51     -23.656  21.597 -22.119  1.00  1.61           C  
ATOM    847  C   THR A  51     -23.082  21.790 -20.710  1.00  1.61           C  
ATOM    848  O   THR A  51     -23.833  22.150 -19.801  1.00  1.61           O  
ATOM    849  CB  THR A  51     -24.151  22.942 -22.696  1.00  1.61           C  
ATOM    850  OG1 THR A  51     -24.663  22.737 -24.017  1.00  1.61           O  
ATOM    851  CG2 THR A  51     -23.030  23.943 -22.763  1.00  1.61           C  
ATOM    852  H   THR A  51     -25.693  20.984 -21.909  1.00  1.61           H  
ATOM    853  HA  THR A  51     -22.915  21.207 -22.804  1.00  1.61           H  
ATOM    854  HB  THR A  51     -24.947  23.335 -22.061  1.00  1.61           H  
ATOM    855  HG1 THR A  51     -25.536  22.332 -23.957  1.00  1.61           H  
ATOM    856 1HG2 THR A  51     -23.400  24.886 -23.169  1.00  1.61           H  
ATOM    857 2HG2 THR A  51     -22.649  24.108 -21.796  1.00  1.61           H  
ATOM    858 3HG2 THR A  51     -22.239  23.563 -23.401  1.00  1.61           H  
ATOM    859  N   PRO A  52     -21.761  21.632 -20.483  1.00  1.64           N  
ATOM    860  CA  PRO A  52     -21.103  21.816 -19.195  1.00  1.64           C  
ATOM    861  C   PRO A  52     -21.519  23.120 -18.509  1.00  1.64           C  
ATOM    862  O   PRO A  52     -21.644  23.169 -17.290  1.00  1.64           O  
ATOM    863  CB  PRO A  52     -19.627  21.831 -19.595  1.00  1.64           C  
ATOM    864  CG  PRO A  52     -19.568  20.928 -20.804  1.00  1.64           C  
ATOM    865  CD  PRO A  52     -20.845  21.207 -21.566  1.00  1.64           C  
ATOM    866  HA  PRO A  52     -21.299  20.947 -18.558  1.00  1.64           H  
ATOM    867 1HB  PRO A  52     -19.300  22.860 -19.810  1.00  1.64           H  
ATOM    868 2HB  PRO A  52     -19.004  21.461 -18.766  1.00  1.64           H  
ATOM    869 1HG  PRO A  52     -18.659  21.141 -21.391  1.00  1.64           H  
ATOM    870 2HG  PRO A  52     -19.489  19.877 -20.479  1.00  1.64           H  
ATOM    871 1HD  PRO A  52     -20.694  22.005 -22.305  1.00  1.64           H  
ATOM    872 2HD  PRO A  52     -21.174  20.256 -22.017  1.00  1.64           H  
ATOM    873  N   GLU A  53     -21.781  24.164 -19.295  1.00  1.63           N  
ATOM    874  CA  GLU A  53     -22.211  25.462 -18.781  1.00  1.63           C  
ATOM    875  C   GLU A  53     -23.581  25.412 -18.085  1.00  1.63           C  
ATOM    876  O   GLU A  53     -23.818  26.155 -17.134  1.00  1.63           O  
ATOM    877  CB  GLU A  53     -22.285  26.474 -19.922  1.00  1.63           C  
ATOM    878  CG  GLU A  53     -20.941  26.830 -20.537  1.00  1.63           C  
ATOM    879  CD  GLU A  53     -21.057  27.771 -21.713  1.00  1.63           C  
ATOM    880  OE1 GLU A  53     -22.155  28.014 -22.155  1.00  1.63           O  
ATOM    881  OE2 GLU A  53     -20.043  28.247 -22.167  1.00  1.63           O  
ATOM    882  H   GLU A  53     -21.658  24.066 -20.288  1.00  1.63           H  
ATOM    883  HA  GLU A  53     -21.475  25.802 -18.052  1.00  1.63           H  
ATOM    884 1HB  GLU A  53     -22.947  26.110 -20.699  1.00  1.63           H  
ATOM    885 2HB  GLU A  53     -22.722  27.397 -19.545  1.00  1.63           H  
ATOM    886 1HG  GLU A  53     -20.316  27.291 -19.774  1.00  1.63           H  
ATOM    887 2HG  GLU A  53     -20.455  25.909 -20.861  1.00  1.63           H  
ATOM    888  N   GLU A  54     -24.486  24.561 -18.594  1.00  1.60           N  
ATOM    889  CA  GLU A  54     -25.845  24.429 -18.063  1.00  1.60           C  
ATOM    890  C   GLU A  54     -25.835  23.418 -16.915  1.00  1.60           C  
ATOM    891  O   GLU A  54     -26.672  23.455 -16.010  1.00  1.60           O  
ATOM    892  CB  GLU A  54     -26.802  24.004 -19.178  1.00  1.60           C  
ATOM    893  CG  GLU A  54     -26.949  25.011 -20.330  1.00  1.60           C  
ATOM    894  CD  GLU A  54     -27.655  26.289 -19.946  1.00  1.60           C  
ATOM    895  OE1 GLU A  54     -28.545  26.231 -19.131  1.00  1.60           O  
ATOM    896  OE2 GLU A  54     -27.310  27.319 -20.478  1.00  1.60           O  
ATOM    897  H   GLU A  54     -24.210  23.944 -19.349  1.00  1.60           H  
ATOM    898  HA  GLU A  54     -26.165  25.393 -17.667  1.00  1.60           H  
ATOM    899 1HB  GLU A  54     -26.451  23.068 -19.614  1.00  1.60           H  
ATOM    900 2HB  GLU A  54     -27.788  23.828 -18.766  1.00  1.60           H  
ATOM    901 1HG  GLU A  54     -25.950  25.262 -20.693  1.00  1.60           H  
ATOM    902 2HG  GLU A  54     -27.489  24.531 -21.146  1.00  1.60           H  
ATOM    903  N   ILE A  55     -24.865  22.511 -16.977  1.00  1.53           N  
ATOM    904  CA  ILE A  55     -24.607  21.518 -15.947  1.00  1.53           C  
ATOM    905  C   ILE A  55     -24.043  22.204 -14.691  1.00  1.53           C  
ATOM    906  O   ILE A  55     -24.490  21.948 -13.566  1.00  1.53           O  
ATOM    907  CB  ILE A  55     -23.685  20.417 -16.538  1.00  1.53           C  
ATOM    908  CG1 ILE A  55     -24.497  19.618 -17.595  1.00  1.53           C  
ATOM    909  CG2 ILE A  55     -23.017  19.550 -15.542  1.00  1.53           C  
ATOM    910  CD1 ILE A  55     -23.691  18.660 -18.452  1.00  1.53           C  
ATOM    911  H   ILE A  55     -24.264  22.522 -17.802  1.00  1.53           H  
ATOM    912  HA  ILE A  55     -25.552  21.051 -15.678  1.00  1.53           H  
ATOM    913  HB  ILE A  55     -22.921  20.912 -17.082  1.00  1.53           H  
ATOM    914 1HG1 ILE A  55     -25.269  19.049 -17.082  1.00  1.53           H  
ATOM    915 2HG1 ILE A  55     -24.973  20.334 -18.264  1.00  1.53           H  
ATOM    916 1HG2 ILE A  55     -22.384  18.861 -16.067  1.00  1.53           H  
ATOM    917 2HG2 ILE A  55     -22.416  20.161 -14.912  1.00  1.53           H  
ATOM    918 3HG2 ILE A  55     -23.728  19.008 -14.959  1.00  1.53           H  
ATOM    919 1HD1 ILE A  55     -24.359  18.164 -19.157  1.00  1.53           H  
ATOM    920 2HD1 ILE A  55     -22.930  19.206 -19.001  1.00  1.53           H  
ATOM    921 3HD1 ILE A  55     -23.216  17.914 -17.819  1.00  1.53           H  
ATOM    922  N   ASN A  56     -23.092  23.112 -14.913  1.00  1.46           N  
ATOM    923  CA  ASN A  56     -22.383  23.846 -13.877  1.00  1.46           C  
ATOM    924  C   ASN A  56     -23.282  24.522 -12.861  1.00  1.46           C  
ATOM    925  O   ASN A  56     -24.145  25.332 -13.191  1.00  1.46           O  
ATOM    926  CB  ASN A  56     -21.521  24.917 -14.516  1.00  1.46           C  
ATOM    927  CG  ASN A  56     -20.618  25.612 -13.551  1.00  1.46           C  
ATOM    928  OD1 ASN A  56     -20.047  24.978 -12.666  1.00  1.46           O  
ATOM    929  ND2 ASN A  56     -20.471  26.905 -13.699  1.00  1.46           N  
ATOM    930  H   ASN A  56     -22.794  23.264 -15.871  1.00  1.46           H  
ATOM    931  HA  ASN A  56     -21.743  23.148 -13.344  1.00  1.46           H  
ATOM    932 1HB  ASN A  56     -20.920  24.472 -15.294  1.00  1.46           H  
ATOM    933 2HB  ASN A  56     -22.164  25.656 -14.995  1.00  1.46           H  
ATOM    934 1HD2 ASN A  56     -19.879  27.418 -13.078  1.00  1.46           H  
ATOM    935 2HD2 ASN A  56     -20.958  27.381 -14.432  1.00  1.46           H  
ATOM    936  N   GLY A  57     -23.047  24.189 -11.599  1.00  1.38           N  
ATOM    937  CA  GLY A  57     -23.758  24.767 -10.468  1.00  1.38           C  
ATOM    938  C   GLY A  57     -25.072  24.072 -10.119  1.00  1.38           C  
ATOM    939  O   GLY A  57     -25.671  24.377  -9.085  1.00  1.38           O  
ATOM    940  H   GLY A  57     -22.330  23.505 -11.415  1.00  1.38           H  
ATOM    941 1HA  GLY A  57     -23.103  24.742  -9.597  1.00  1.38           H  
ATOM    942 2HA  GLY A  57     -23.954  25.817 -10.677  1.00  1.38           H  
ATOM    943  N   SER A  58     -25.521  23.134 -10.952  1.00  1.31           N  
ATOM    944  CA  SER A  58     -26.779  22.443 -10.698  1.00  1.31           C  
ATOM    945  C   SER A  58     -26.755  21.647  -9.418  1.00  1.31           C  
ATOM    946  O   SER A  58     -25.738  21.051  -9.057  1.00  1.31           O  
ATOM    947  CB  SER A  58     -27.156  21.515 -11.834  1.00  1.31           C  
ATOM    948  OG  SER A  58     -28.315  20.748 -11.493  1.00  1.31           O  
ATOM    949  H   SER A  58     -25.001  22.901 -11.803  1.00  1.31           H  
ATOM    950  HA  SER A  58     -27.561  23.198 -10.609  1.00  1.31           H  
ATOM    951 1HB  SER A  58     -27.352  22.107 -12.730  1.00  1.31           H  
ATOM    952 2HB  SER A  58     -26.323  20.856 -12.059  1.00  1.31           H  
ATOM    953  HG  SER A  58     -28.723  20.514 -12.334  1.00  1.31           H  
ATOM    954  N   ASP A  59     -27.895  21.596  -8.742  1.00  1.25           N  
ATOM    955  CA  ASP A  59     -28.015  20.809  -7.524  1.00  1.25           C  
ATOM    956  C   ASP A  59     -27.718  19.334  -7.781  1.00  1.25           C  
ATOM    957  O   ASP A  59     -27.247  18.625  -6.889  1.00  1.25           O  
ATOM    958  CB  ASP A  59     -29.400  20.979  -6.905  1.00  1.25           C  
ATOM    959  CG  ASP A  59     -29.639  22.382  -6.237  1.00  1.25           C  
ATOM    960  OD1 ASP A  59     -28.686  23.139  -6.012  1.00  1.25           O  
ATOM    961  OD2 ASP A  59     -30.777  22.673  -5.965  1.00  1.25           O  
ATOM    962  H   ASP A  59     -28.694  22.108  -9.090  1.00  1.25           H  
ATOM    963  HA  ASP A  59     -27.291  21.163  -6.809  1.00  1.25           H  
ATOM    964 1HB  ASP A  59     -30.156  20.829  -7.676  1.00  1.25           H  
ATOM    965 2HB  ASP A  59     -29.553  20.206  -6.151  1.00  1.25           H  
ATOM    966  N   LYS A  60     -27.991  18.855  -9.000  1.00  1.19           N  
ATOM    967  CA  LYS A  60     -27.727  17.450  -9.277  1.00  1.19           C  
ATOM    968  C   LYS A  60     -26.228  17.240  -9.343  1.00  1.19           C  
ATOM    969  O   LYS A  60     -25.694  16.267  -8.815  1.00  1.19           O  
ATOM    970  CB  LYS A  60     -28.361  17.008 -10.583  1.00  1.19           C  
ATOM    971  CG  LYS A  60     -28.172  15.529 -10.896  1.00  1.19           C  
ATOM    972  CD  LYS A  60     -28.947  14.650  -9.931  1.00  1.19           C  
ATOM    973  CE  LYS A  60     -28.893  13.185 -10.346  1.00  1.19           C  
ATOM    974  NZ  LYS A  60     -29.663  12.312  -9.405  1.00  1.19           N  
ATOM    975  H   LYS A  60     -28.327  19.478  -9.739  1.00  1.19           H  
ATOM    976  HA  LYS A  60     -28.125  16.845  -8.463  1.00  1.19           H  
ATOM    977 1HB  LYS A  60     -29.429  17.214 -10.560  1.00  1.19           H  
ATOM    978 2HB  LYS A  60     -27.938  17.580 -11.400  1.00  1.19           H  
ATOM    979 1HG  LYS A  60     -28.490  15.319 -11.898  1.00  1.19           H  
ATOM    980 2HG  LYS A  60     -27.116  15.286 -10.822  1.00  1.19           H  
ATOM    981 1HD  LYS A  60     -28.522  14.751  -8.929  1.00  1.19           H  
ATOM    982 2HD  LYS A  60     -29.988  14.972  -9.902  1.00  1.19           H  
ATOM    983 1HE  LYS A  60     -29.311  13.083 -11.352  1.00  1.19           H  
ATOM    984 2HE  LYS A  60     -27.856  12.858 -10.364  1.00  1.19           H  
ATOM    985 1HZ  LYS A  60     -29.605  11.352  -9.711  1.00  1.19           H  
ATOM    986 2HZ  LYS A  60     -29.275  12.392  -8.475  1.00  1.19           H  
ATOM    987 3HZ  LYS A  60     -30.630  12.603  -9.391  1.00  1.19           H  
ATOM    988  N   LEU A  61     -25.546  18.176  -9.985  1.00  1.16           N  
ATOM    989  CA  LEU A  61     -24.110  18.108 -10.165  1.00  1.16           C  
ATOM    990  C   LEU A  61     -23.423  18.125  -8.813  1.00  1.16           C  
ATOM    991  O   LEU A  61     -22.557  17.294  -8.537  1.00  1.16           O  
ATOM    992  CB  LEU A  61     -23.647  19.300 -11.003  1.00  1.16           C  
ATOM    993  CG  LEU A  61     -22.198  19.406 -11.280  1.00  1.16           C  
ATOM    994  CD1 LEU A  61     -21.767  18.253 -12.081  1.00  1.16           C  
ATOM    995  CD2 LEU A  61     -21.949  20.670 -11.987  1.00  1.16           C  
ATOM    996  H   LEU A  61     -26.045  18.971 -10.359  1.00  1.16           H  
ATOM    997  HA  LEU A  61     -23.852  17.179 -10.666  1.00  1.16           H  
ATOM    998 1HB  LEU A  61     -24.164  19.277 -11.963  1.00  1.16           H  
ATOM    999 2HB  LEU A  61     -23.935  20.213 -10.495  1.00  1.16           H  
ATOM   1000  HG  LEU A  61     -21.647  19.396 -10.353  1.00  1.16           H  
ATOM   1001 1HD1 LEU A  61     -20.707  18.351 -12.282  1.00  1.16           H  
ATOM   1002 2HD1 LEU A  61     -21.965  17.336 -11.530  1.00  1.16           H  
ATOM   1003 3HD1 LEU A  61     -22.310  18.241 -13.014  1.00  1.16           H  
ATOM   1004 1HD2 LEU A  61     -20.883  20.774 -12.201  1.00  1.16           H  
ATOM   1005 2HD2 LEU A  61     -22.495  20.671 -12.877  1.00  1.16           H  
ATOM   1006 3HD2 LEU A  61     -22.288  21.485 -11.367  1.00  1.16           H  
ATOM   1007  N   LYS A  62     -23.829  19.060  -7.955  1.00  1.14           N  
ATOM   1008  CA  LYS A  62     -23.242  19.180  -6.629  1.00  1.14           C  
ATOM   1009  C   LYS A  62     -23.491  17.909  -5.808  1.00  1.14           C  
ATOM   1010  O   LYS A  62     -22.597  17.428  -5.093  1.00  1.14           O  
ATOM   1011  CB  LYS A  62     -23.829  20.412  -5.933  1.00  1.14           C  
ATOM   1012  CG  LYS A  62     -23.347  21.760  -6.525  1.00  1.14           C  
ATOM   1013  CD  LYS A  62     -23.899  22.949  -5.757  1.00  1.14           C  
ATOM   1014  CE  LYS A  62     -25.393  22.969  -5.943  1.00  1.14           C  
ATOM   1015  NZ  LYS A  62     -26.065  24.178  -5.464  1.00  1.14           N  
ATOM   1016  H   LYS A  62     -24.558  19.714  -8.245  1.00  1.14           H  
ATOM   1017  HA  LYS A  62     -22.166  19.313  -6.735  1.00  1.14           H  
ATOM   1018 1HB  LYS A  62     -24.919  20.384  -6.018  1.00  1.14           H  
ATOM   1019 2HB  LYS A  62     -23.577  20.391  -4.874  1.00  1.14           H  
ATOM   1020 1HG  LYS A  62     -22.268  21.802  -6.482  1.00  1.14           H  
ATOM   1021 2HG  LYS A  62     -23.661  21.832  -7.572  1.00  1.14           H  
ATOM   1022 1HD  LYS A  62     -23.658  22.859  -4.698  1.00  1.14           H  
ATOM   1023 2HD  LYS A  62     -23.474  23.876  -6.143  1.00  1.14           H  
ATOM   1024 1HE  LYS A  62     -25.608  22.850  -6.995  1.00  1.14           H  
ATOM   1025 2HE  LYS A  62     -25.798  22.121  -5.399  1.00  1.14           H  
ATOM   1026 1HZ  LYS A  62     -27.079  24.019  -5.650  1.00  1.14           H  
ATOM   1027 2HZ  LYS A  62     -25.914  24.307  -4.484  1.00  1.14           H  
ATOM   1028 3HZ  LYS A  62     -25.735  24.980  -5.975  1.00  1.14           H  
ATOM   1029  N   ALA A  63     -24.691  17.323  -5.930  1.00  1.15           N  
ATOM   1030  CA  ALA A  63     -24.975  16.092  -5.208  1.00  1.15           C  
ATOM   1031  C   ALA A  63     -24.080  14.952  -5.684  1.00  1.15           C  
ATOM   1032  O   ALA A  63     -23.471  14.256  -4.867  1.00  1.15           O  
ATOM   1033  CB  ALA A  63     -26.429  15.702  -5.396  1.00  1.15           C  
ATOM   1034  H   ALA A  63     -25.428  17.741  -6.501  1.00  1.15           H  
ATOM   1035  HA  ALA A  63     -24.777  16.263  -4.151  1.00  1.15           H  
ATOM   1036 1HB  ALA A  63     -26.637  14.792  -4.837  1.00  1.15           H  
ATOM   1037 2HB  ALA A  63     -27.068  16.509  -5.039  1.00  1.15           H  
ATOM   1038 3HB  ALA A  63     -26.622  15.532  -6.455  1.00  1.15           H  
ATOM   1039  N   LEU A  64     -23.940  14.805  -7.008  1.00  1.18           N  
ATOM   1040  CA  LEU A  64     -23.122  13.732  -7.566  1.00  1.18           C  
ATOM   1041  C   LEU A  64     -21.675  13.935  -7.191  1.00  1.18           C  
ATOM   1042  O   LEU A  64     -20.966  13.006  -6.805  1.00  1.18           O  
ATOM   1043  CB  LEU A  64     -23.245  13.733  -9.090  1.00  1.18           C  
ATOM   1044  CG  LEU A  64     -24.596  13.326  -9.650  1.00  1.18           C  
ATOM   1045  CD1 LEU A  64     -24.601  13.610 -11.147  1.00  1.18           C  
ATOM   1046  CD2 LEU A  64     -24.843  11.862  -9.346  1.00  1.18           C  
ATOM   1047  H   LEU A  64     -24.450  15.424  -7.641  1.00  1.18           H  
ATOM   1048  HA  LEU A  64     -23.466  12.779  -7.162  1.00  1.18           H  
ATOM   1049 1HB  LEU A  64     -23.037  14.745  -9.446  1.00  1.18           H  
ATOM   1050 2HB  LEU A  64     -22.491  13.064  -9.501  1.00  1.18           H  
ATOM   1051  HG  LEU A  64     -25.379  13.913  -9.191  1.00  1.18           H  
ATOM   1052 1HD1 LEU A  64     -25.566  13.339 -11.573  1.00  1.18           H  
ATOM   1053 2HD1 LEU A  64     -24.423  14.671 -11.293  1.00  1.18           H  
ATOM   1054 3HD1 LEU A  64     -23.817  13.037 -11.637  1.00  1.18           H  
ATOM   1055 1HD2 LEU A  64     -25.808  11.565  -9.745  1.00  1.18           H  
ATOM   1056 2HD2 LEU A  64     -24.061  11.260  -9.806  1.00  1.18           H  
ATOM   1057 3HD2 LEU A  64     -24.833  11.706  -8.261  1.00  1.18           H  
ATOM   1058  N   GLY A  65     -21.248  15.183  -7.243  1.00  1.21           N  
ATOM   1059  CA  GLY A  65     -19.897  15.559  -6.923  1.00  1.21           C  
ATOM   1060  C   GLY A  65     -19.550  15.126  -5.518  1.00  1.21           C  
ATOM   1061  O   GLY A  65     -18.525  14.468  -5.292  1.00  1.21           O  
ATOM   1062  H   GLY A  65     -21.880  15.914  -7.562  1.00  1.21           H  
ATOM   1063 1HA  GLY A  65     -19.203  15.118  -7.633  1.00  1.21           H  
ATOM   1064 2HA  GLY A  65     -19.827  16.638  -7.009  1.00  1.21           H  
ATOM   1065  N   THR A  66     -20.416  15.498  -4.578  1.00  1.25           N  
ATOM   1066  CA  THR A  66     -20.231  15.189  -3.179  1.00  1.25           C  
ATOM   1067  C   THR A  66     -20.142  13.677  -2.966  1.00  1.25           C  
ATOM   1068  O   THR A  66     -19.260  13.210  -2.239  1.00  1.25           O  
ATOM   1069  CB  THR A  66     -21.398  15.747  -2.350  1.00  1.25           C  
ATOM   1070  OG1 THR A  66     -21.480  17.172  -2.522  1.00  1.25           O  
ATOM   1071  CG2 THR A  66     -21.168  15.435  -0.881  1.00  1.25           C  
ATOM   1072  H   THR A  66     -21.239  16.042  -4.844  1.00  1.25           H  
ATOM   1073  HA  THR A  66     -19.301  15.645  -2.841  1.00  1.25           H  
ATOM   1074  HB  THR A  66     -22.334  15.293  -2.683  1.00  1.25           H  
ATOM   1075  HG1 THR A  66     -21.756  17.361  -3.456  1.00  1.25           H  
ATOM   1076 1HG2 THR A  66     -21.994  15.831  -0.294  1.00  1.25           H  
ATOM   1077 2HG2 THR A  66     -21.109  14.353  -0.747  1.00  1.25           H  
ATOM   1078 3HG2 THR A  66     -20.235  15.893  -0.555  1.00  1.25           H  
ATOM   1079  N   GLU A  67     -21.041  12.906  -3.603  1.00  1.28           N  
ATOM   1080  CA  GLU A  67     -21.029  11.449  -3.452  1.00  1.28           C  
ATOM   1081  C   GLU A  67     -19.727  10.828  -3.960  1.00  1.28           C  
ATOM   1082  O   GLU A  67     -19.158   9.937  -3.315  1.00  1.28           O  
ATOM   1083  CB  GLU A  67     -22.204  10.824  -4.212  1.00  1.28           C  
ATOM   1084  CG  GLU A  67     -23.590  11.082  -3.613  1.00  1.28           C  
ATOM   1085  CD  GLU A  67     -24.724  10.547  -4.482  1.00  1.28           C  
ATOM   1086  OE1 GLU A  67     -24.459  10.091  -5.572  1.00  1.28           O  
ATOM   1087  OE2 GLU A  67     -25.851  10.597  -4.046  1.00  1.28           O  
ATOM   1088  H   GLU A  67     -21.758  13.346  -4.187  1.00  1.28           H  
ATOM   1089  HA  GLU A  67     -21.128  11.216  -2.392  1.00  1.28           H  
ATOM   1090 1HB  GLU A  67     -22.214  11.215  -5.231  1.00  1.28           H  
ATOM   1091 2HB  GLU A  67     -22.061   9.747  -4.280  1.00  1.28           H  
ATOM   1092 1HG  GLU A  67     -23.642  10.604  -2.636  1.00  1.28           H  
ATOM   1093 2HG  GLU A  67     -23.719  12.151  -3.466  1.00  1.28           H  
ATOM   1094  N   VAL A  68     -19.224  11.333  -5.087  1.00  1.31           N  
ATOM   1095  CA  VAL A  68     -17.977  10.837  -5.646  1.00  1.31           C  
ATOM   1096  C   VAL A  68     -16.824  11.125  -4.701  1.00  1.31           C  
ATOM   1097  O   VAL A  68     -16.028  10.235  -4.383  1.00  1.31           O  
ATOM   1098  CB  VAL A  68     -17.751  11.464  -7.031  1.00  1.31           C  
ATOM   1099  CG1 VAL A  68     -16.382  11.173  -7.545  1.00  1.31           C  
ATOM   1100  CG2 VAL A  68     -18.781  10.871  -7.997  1.00  1.31           C  
ATOM   1101  H   VAL A  68     -19.744  12.060  -5.584  1.00  1.31           H  
ATOM   1102  HA  VAL A  68     -18.061   9.758  -5.771  1.00  1.31           H  
ATOM   1103  HB  VAL A  68     -17.875  12.546  -6.960  1.00  1.31           H  
ATOM   1104 1HG1 VAL A  68     -16.272  11.638  -8.506  1.00  1.31           H  
ATOM   1105 2HG1 VAL A  68     -15.655  11.592  -6.863  1.00  1.31           H  
ATOM   1106 3HG1 VAL A  68     -16.237  10.098  -7.631  1.00  1.31           H  
ATOM   1107 1HG2 VAL A  68     -18.664  11.299  -8.973  1.00  1.31           H  
ATOM   1108 2HG2 VAL A  68     -18.638   9.795  -8.057  1.00  1.31           H  
ATOM   1109 3HG2 VAL A  68     -19.779  11.079  -7.636  1.00  1.31           H  
ATOM   1110  N   LEU A  69     -16.758  12.349  -4.199  1.00  1.33           N  
ATOM   1111  CA  LEU A  69     -15.707  12.674  -3.261  1.00  1.33           C  
ATOM   1112  C   LEU A  69     -15.787  11.818  -2.012  1.00  1.33           C  
ATOM   1113  O   LEU A  69     -14.766  11.290  -1.566  1.00  1.33           O  
ATOM   1114  CB  LEU A  69     -15.726  14.139  -2.878  1.00  1.33           C  
ATOM   1115  CG  LEU A  69     -14.708  14.475  -1.818  1.00  1.33           C  
ATOM   1116  CD1 LEU A  69     -13.344  14.140  -2.301  1.00  1.33           C  
ATOM   1117  CD2 LEU A  69     -14.808  15.911  -1.477  1.00  1.33           C  
ATOM   1118  H   LEU A  69     -17.440  13.056  -4.480  1.00  1.33           H  
ATOM   1119  HA  LEU A  69     -14.754  12.472  -3.743  1.00  1.33           H  
ATOM   1120 1HB  LEU A  69     -15.531  14.741  -3.764  1.00  1.33           H  
ATOM   1121 2HB  LEU A  69     -16.720  14.391  -2.497  1.00  1.33           H  
ATOM   1122  HG  LEU A  69     -14.918  13.881  -0.941  1.00  1.33           H  
ATOM   1123 1HD1 LEU A  69     -12.631  14.369  -1.515  1.00  1.33           H  
ATOM   1124 2HD1 LEU A  69     -13.290  13.079  -2.540  1.00  1.33           H  
ATOM   1125 3HD1 LEU A  69     -13.124  14.721  -3.184  1.00  1.33           H  
ATOM   1126 1HD2 LEU A  69     -14.105  16.161  -0.687  1.00  1.33           H  
ATOM   1127 2HD2 LEU A  69     -14.608  16.522  -2.346  1.00  1.33           H  
ATOM   1128 3HD2 LEU A  69     -15.808  16.081  -1.145  1.00  1.33           H  
ATOM   1129  N   ALA A  70     -16.988  11.675  -1.442  1.00  1.35           N  
ATOM   1130  CA  ALA A  70     -17.151  10.904  -0.221  1.00  1.35           C  
ATOM   1131  C   ALA A  70     -16.645   9.483  -0.417  1.00  1.35           C  
ATOM   1132  O   ALA A  70     -15.977   8.939   0.465  1.00  1.35           O  
ATOM   1133  CB  ALA A  70     -18.609  10.885   0.185  1.00  1.35           C  
ATOM   1134  H   ALA A  70     -17.803  12.131  -1.853  1.00  1.35           H  
ATOM   1135  HA  ALA A  70     -16.560  11.373   0.563  1.00  1.35           H  
ATOM   1136 1HB  ALA A  70     -18.723  10.321   1.108  1.00  1.35           H  
ATOM   1137 2HB  ALA A  70     -18.955  11.908   0.332  1.00  1.35           H  
ATOM   1138 3HB  ALA A  70     -19.195  10.417  -0.605  1.00  1.35           H  
ATOM   1139  N   PHE A  71     -16.900   8.899  -1.591  1.00  1.37           N  
ATOM   1140  CA  PHE A  71     -16.371   7.579  -1.890  1.00  1.37           C  
ATOM   1141  C   PHE A  71     -14.864   7.557  -1.815  1.00  1.37           C  
ATOM   1142  O   PHE A  71     -14.293   6.710  -1.128  1.00  1.37           O  
ATOM   1143  CB  PHE A  71     -16.813   7.108  -3.272  1.00  1.37           C  
ATOM   1144  CG  PHE A  71     -16.055   5.898  -3.788  1.00  1.37           C  
ATOM   1145  CD1 PHE A  71     -16.266   4.632  -3.329  1.00  1.37           C  
ATOM   1146  CD2 PHE A  71     -15.128   6.070  -4.788  1.00  1.37           C  
ATOM   1147  CE1 PHE A  71     -15.560   3.568  -3.865  1.00  1.37           C  
ATOM   1148  CE2 PHE A  71     -14.421   5.012  -5.316  1.00  1.37           C  
ATOM   1149  CZ  PHE A  71     -14.642   3.759  -4.851  1.00  1.37           C  
ATOM   1150  H   PHE A  71     -17.485   9.374  -2.282  1.00  1.37           H  
ATOM   1151  HA  PHE A  71     -16.760   6.880  -1.153  1.00  1.37           H  
ATOM   1152 1HB  PHE A  71     -17.872   6.864  -3.245  1.00  1.37           H  
ATOM   1153 2HB  PHE A  71     -16.691   7.910  -3.988  1.00  1.37           H  
ATOM   1154  HD1 PHE A  71     -16.997   4.465  -2.541  1.00  1.37           H  
ATOM   1155  HD2 PHE A  71     -14.962   7.078  -5.160  1.00  1.37           H  
ATOM   1156  HE1 PHE A  71     -15.748   2.576  -3.499  1.00  1.37           H  
ATOM   1157  HE2 PHE A  71     -13.693   5.180  -6.105  1.00  1.37           H  
ATOM   1158  HZ  PHE A  71     -14.098   2.922  -5.262  1.00  1.37           H  
ATOM   1159  N   HIS A  72     -14.212   8.498  -2.482  1.00  1.40           N  
ATOM   1160  CA  HIS A  72     -12.761   8.482  -2.523  1.00  1.40           C  
ATOM   1161  C   HIS A  72     -12.178   8.691  -1.122  1.00  1.40           C  
ATOM   1162  O   HIS A  72     -11.166   8.077  -0.759  1.00  1.40           O  
ATOM   1163  CB  HIS A  72     -12.258   9.542  -3.501  1.00  1.40           C  
ATOM   1164  CG  HIS A  72     -12.676   9.223  -4.921  1.00  1.40           C  
ATOM   1165  ND1 HIS A  72     -12.352   8.044  -5.548  1.00  1.40           N  
ATOM   1166  CD2 HIS A  72     -13.388   9.934  -5.812  1.00  1.40           C  
ATOM   1167  CE1 HIS A  72     -12.872   8.039  -6.770  1.00  1.40           C  
ATOM   1168  NE2 HIS A  72     -13.499   9.173  -6.953  1.00  1.40           N  
ATOM   1169  H   HIS A  72     -14.741   9.203  -3.005  1.00  1.40           H  
ATOM   1170  HA  HIS A  72     -12.422   7.510  -2.881  1.00  1.40           H  
ATOM   1171 1HB  HIS A  72     -12.675  10.515  -3.227  1.00  1.40           H  
ATOM   1172 2HB  HIS A  72     -11.171   9.616  -3.454  1.00  1.40           H  
ATOM   1173  HD2 HIS A  72     -13.801  10.925  -5.644  1.00  1.40           H  
ATOM   1174  HE1 HIS A  72     -12.787   7.233  -7.499  1.00  1.40           H  
ATOM   1175  HE2 HIS A  72     -13.991   9.451  -7.792  1.00  1.40           H  
ATOM   1176  N   LEU A  73     -12.819   9.554  -0.331  1.00  1.44           N  
ATOM   1177  CA  LEU A  73     -12.357   9.794   1.028  1.00  1.44           C  
ATOM   1178  C   LEU A  73     -12.528   8.514   1.862  1.00  1.44           C  
ATOM   1179  O   LEU A  73     -11.671   8.146   2.671  1.00  1.44           O  
ATOM   1180  CB  LEU A  73     -13.155  10.939   1.655  1.00  1.44           C  
ATOM   1181  CG  LEU A  73     -12.933  12.336   1.026  1.00  1.44           C  
ATOM   1182  CD1 LEU A  73     -13.899  13.318   1.651  1.00  1.44           C  
ATOM   1183  CD2 LEU A  73     -11.513  12.763   1.209  1.00  1.44           C  
ATOM   1184  H   LEU A  73     -13.636  10.052  -0.686  1.00  1.44           H  
ATOM   1185  HA  LEU A  73     -11.304  10.064   0.996  1.00  1.44           H  
ATOM   1186 1HB  LEU A  73     -14.214  10.703   1.561  1.00  1.44           H  
ATOM   1187 2HB  LEU A  73     -12.908  11.001   2.712  1.00  1.44           H  
ATOM   1188  HG  LEU A  73     -13.139  12.290  -0.030  1.00  1.44           H  
ATOM   1189 1HD1 LEU A  73     -13.760  14.305   1.208  1.00  1.44           H  
ATOM   1190 2HD1 LEU A  73     -14.919  12.981   1.475  1.00  1.44           H  
ATOM   1191 3HD1 LEU A  73     -13.715  13.366   2.712  1.00  1.44           H  
ATOM   1192 1HD2 LEU A  73     -11.358  13.746   0.753  1.00  1.44           H  
ATOM   1193 2HD2 LEU A  73     -11.282  12.814   2.259  1.00  1.44           H  
ATOM   1194 3HD2 LEU A  73     -10.875  12.038   0.730  1.00  1.44           H  
ATOM   1195  N   ALA A  74     -13.626   7.794   1.645  1.00  1.52           N  
ATOM   1196  CA  ALA A  74     -13.815   6.557   2.376  1.00  1.52           C  
ATOM   1197  C   ALA A  74     -12.692   5.581   2.042  1.00  1.52           C  
ATOM   1198  O   ALA A  74     -12.118   4.931   2.925  1.00  1.52           O  
ATOM   1199  CB  ALA A  74     -15.162   5.946   2.032  1.00  1.52           C  
ATOM   1200  H   ALA A  74     -14.345   8.114   0.995  1.00  1.52           H  
ATOM   1201  HA  ALA A  74     -13.777   6.778   3.441  1.00  1.52           H  
ATOM   1202 1HB  ALA A  74     -15.303   5.029   2.596  1.00  1.52           H  
ATOM   1203 2HB  ALA A  74     -15.951   6.653   2.281  1.00  1.52           H  
ATOM   1204 3HB  ALA A  74     -15.199   5.726   0.970  1.00  1.52           H  
ATOM   1205  N   VAL A  75     -12.298   5.542   0.771  1.00  1.64           N  
ATOM   1206  CA  VAL A  75     -11.259   4.620   0.350  1.00  1.64           C  
ATOM   1207  C   VAL A  75      -9.923   4.948   1.004  1.00  1.64           C  
ATOM   1208  O   VAL A  75      -9.245   4.053   1.533  1.00  1.64           O  
ATOM   1209  CB  VAL A  75     -11.099   4.640  -1.177  1.00  1.64           C  
ATOM   1210  CG1 VAL A  75      -9.894   3.791  -1.579  1.00  1.64           C  
ATOM   1211  CG2 VAL A  75     -12.349   4.132  -1.796  1.00  1.64           C  
ATOM   1212  H   VAL A  75     -12.788   6.114   0.079  1.00  1.64           H  
ATOM   1213  HA  VAL A  75     -11.554   3.615   0.648  1.00  1.64           H  
ATOM   1214  HB  VAL A  75     -10.915   5.658  -1.513  1.00  1.64           H  
ATOM   1215 1HG1 VAL A  75      -9.774   3.805  -2.649  1.00  1.64           H  
ATOM   1216 2HG1 VAL A  75      -8.997   4.192  -1.112  1.00  1.64           H  
ATOM   1217 3HG1 VAL A  75     -10.042   2.762  -1.253  1.00  1.64           H  
ATOM   1218 1HG2 VAL A  75     -12.258   4.144  -2.880  1.00  1.64           H  
ATOM   1219 2HG2 VAL A  75     -12.512   3.134  -1.441  1.00  1.64           H  
ATOM   1220 3HG2 VAL A  75     -13.172   4.737  -1.510  1.00  1.64           H  
ATOM   1221  N   ILE A  76      -9.535   6.229   1.017  1.00  1.79           N  
ATOM   1222  CA  ILE A  76      -8.253   6.567   1.632  1.00  1.79           C  
ATOM   1223  C   ILE A  76      -8.209   6.231   3.117  1.00  1.79           C  
ATOM   1224  O   ILE A  76      -7.141   5.921   3.645  1.00  1.79           O  
ATOM   1225  CB  ILE A  76      -7.839   8.041   1.444  1.00  1.79           C  
ATOM   1226  CG1 ILE A  76      -6.400   8.175   1.762  1.00  1.79           C  
ATOM   1227  CG2 ILE A  76      -8.578   8.960   2.370  1.00  1.79           C  
ATOM   1228  CD1 ILE A  76      -5.850   9.442   1.296  1.00  1.79           C  
ATOM   1229  H   ILE A  76     -10.121   6.944   0.576  1.00  1.79           H  
ATOM   1230  HA  ILE A  76      -7.488   5.970   1.142  1.00  1.79           H  
ATOM   1231  HB  ILE A  76      -8.002   8.342   0.414  1.00  1.79           H  
ATOM   1232 1HG1 ILE A  76      -6.270   8.116   2.841  1.00  1.79           H  
ATOM   1233 2HG1 ILE A  76      -5.868   7.370   1.317  1.00  1.79           H  
ATOM   1234 1HG2 ILE A  76      -8.235   9.964   2.236  1.00  1.79           H  
ATOM   1235 2HG2 ILE A  76      -9.596   8.908   2.152  1.00  1.79           H  
ATOM   1236 3HG2 ILE A  76      -8.399   8.673   3.402  1.00  1.79           H  
ATOM   1237 1HD1 ILE A  76      -4.793   9.505   1.553  1.00  1.79           H  
ATOM   1238 2HD1 ILE A  76      -5.978   9.476   0.224  1.00  1.79           H  
ATOM   1239 3HD1 ILE A  76      -6.381  10.265   1.742  1.00  1.79           H  
ATOM   1240  N   SER A  77      -9.363   6.238   3.796  1.00  1.94           N  
ATOM   1241  CA  SER A  77      -9.363   5.908   5.214  1.00  1.94           C  
ATOM   1242  C   SER A  77      -9.083   4.418   5.473  1.00  1.94           C  
ATOM   1243  O   SER A  77      -8.805   4.039   6.614  1.00  1.94           O  
ATOM   1244  CB  SER A  77     -10.690   6.283   5.879  1.00  1.94           C  
ATOM   1245  OG  SER A  77     -11.754   5.397   5.547  1.00  1.94           O  
ATOM   1246  H   SER A  77     -10.229   6.530   3.335  1.00  1.94           H  
ATOM   1247  HA  SER A  77      -8.572   6.486   5.691  1.00  1.94           H  
ATOM   1248 1HB  SER A  77     -10.559   6.305   6.958  1.00  1.94           H  
ATOM   1249 2HB  SER A  77     -10.959   7.291   5.564  1.00  1.94           H  
ATOM   1250  HG  SER A  77     -11.755   5.299   4.570  1.00  1.94           H  
ATOM   1251  N   GLN A  78      -9.207   3.565   4.441  1.00  2.06           N  
ATOM   1252  CA  GLN A  78      -9.025   2.129   4.633  1.00  2.06           C  
ATOM   1253  C   GLN A  78      -7.790   1.539   3.943  1.00  2.06           C  
ATOM   1254  O   GLN A  78      -7.195   0.583   4.453  1.00  2.06           O  
ATOM   1255  CB  GLN A  78     -10.262   1.389   4.148  1.00  2.06           C  
ATOM   1256  CG  GLN A  78     -11.527   1.777   4.849  1.00  2.06           C  
ATOM   1257  CD  GLN A  78     -11.501   1.534   6.319  1.00  2.06           C  
ATOM   1258  OE1 GLN A  78     -11.260   0.412   6.780  1.00  2.06           O  
ATOM   1259  NE2 GLN A  78     -11.748   2.599   7.085  1.00  2.06           N  
ATOM   1260  H   GLN A  78      -9.410   3.919   3.511  1.00  2.06           H  
ATOM   1261  HA  GLN A  78      -8.920   1.946   5.699  1.00  2.06           H  
ATOM   1262 1HB  GLN A  78     -10.400   1.576   3.083  1.00  2.06           H  
ATOM   1263 2HB  GLN A  78     -10.122   0.322   4.279  1.00  2.06           H  
ATOM   1264 1HG  GLN A  78     -11.747   2.828   4.659  1.00  2.06           H  
ATOM   1265 2HG  GLN A  78     -12.308   1.144   4.450  1.00  2.06           H  
ATOM   1266 1HE2 GLN A  78     -11.739   2.515   8.081  1.00  2.06           H  
ATOM   1267 2HE2 GLN A  78     -11.924   3.508   6.649  1.00  2.06           H  
ATOM   1268  N   ARG A  79      -7.426   2.069   2.775  1.00  2.09           N  
ATOM   1269  CA  ARG A  79      -6.293   1.590   1.955  1.00  2.09           C  
ATOM   1270  C   ARG A  79      -6.160   0.074   1.736  1.00  2.09           C  
ATOM   1271  O   ARG A  79      -6.315  -0.406   0.619  1.00  2.09           O  
ATOM   1272  CB  ARG A  79      -4.953   2.076   2.512  1.00  2.09           C  
ATOM   1273  CG  ARG A  79      -4.688   3.562   2.405  1.00  2.09           C  
ATOM   1274  CD  ARG A  79      -4.516   3.932   0.975  1.00  2.09           C  
ATOM   1275  NE  ARG A  79      -4.106   5.298   0.782  1.00  2.09           N  
ATOM   1276  CZ  ARG A  79      -4.189   5.924  -0.398  1.00  2.09           C  
ATOM   1277  NH1 ARG A  79      -4.691   5.280  -1.427  1.00  2.09           N  
ATOM   1278  NH2 ARG A  79      -3.781   7.165  -0.529  1.00  2.09           N  
ATOM   1279  H   ARG A  79      -7.974   2.849   2.412  1.00  2.09           H  
ATOM   1280  HA  ARG A  79      -6.411   2.044   0.970  1.00  2.09           H  
ATOM   1281 1HB  ARG A  79      -4.879   1.815   3.565  1.00  2.09           H  
ATOM   1282 2HB  ARG A  79      -4.142   1.564   1.992  1.00  2.09           H  
ATOM   1283 1HG  ARG A  79      -5.535   4.117   2.811  1.00  2.09           H  
ATOM   1284 2HG  ARG A  79      -3.779   3.824   2.950  1.00  2.09           H  
ATOM   1285 1HD  ARG A  79      -3.762   3.284   0.520  1.00  2.09           H  
ATOM   1286 2HD  ARG A  79      -5.466   3.792   0.460  1.00  2.09           H  
ATOM   1287  HE  ARG A  79      -3.719   5.799   1.571  1.00  2.09           H  
ATOM   1288 1HH1 ARG A  79      -4.999   4.321  -1.320  1.00  2.09           H  
ATOM   1289 2HH1 ARG A  79      -4.765   5.729  -2.331  1.00  2.09           H  
ATOM   1290 1HH2 ARG A  79      -3.368   7.650   0.258  1.00  2.09           H  
ATOM   1291 2HH2 ARG A  79      -3.847   7.610  -1.430  1.00  2.09           H  
ATOM   1292  N   GLY A  80      -5.780  -0.663   2.781  1.00  1.99           N  
ATOM   1293  CA  GLY A  80      -5.551  -2.105   2.681  1.00  1.99           C  
ATOM   1294  C   GLY A  80      -6.821  -2.923   2.871  1.00  1.99           C  
ATOM   1295  O   GLY A  80      -6.846  -4.125   2.599  1.00  1.99           O  
ATOM   1296  H   GLY A  80      -5.714  -0.202   3.680  1.00  1.99           H  
ATOM   1297 1HA  GLY A  80      -5.118  -2.332   1.707  1.00  1.99           H  
ATOM   1298 2HA  GLY A  80      -4.817  -2.401   3.430  1.00  1.99           H  
ATOM   1299  N   ASN A  81      -7.882  -2.260   3.310  1.00  1.79           N  
ATOM   1300  CA  ASN A  81      -9.163  -2.919   3.552  1.00  1.79           C  
ATOM   1301  C   ASN A  81     -10.297  -2.237   2.794  1.00  1.79           C  
ATOM   1302  O   ASN A  81     -11.406  -2.101   3.305  1.00  1.79           O  
ATOM   1303  CB  ASN A  81      -9.468  -2.970   5.041  1.00  1.79           C  
ATOM   1304  CG  ASN A  81      -8.522  -3.866   5.814  1.00  1.79           C  
ATOM   1305  OD1 ASN A  81      -8.649  -5.095   5.779  1.00  1.79           O  
ATOM   1306  ND2 ASN A  81      -7.589  -3.277   6.521  1.00  1.79           N  
ATOM   1307  H   ASN A  81      -7.766  -1.272   3.534  1.00  1.79           H  
ATOM   1308  HA  ASN A  81      -9.102  -3.942   3.179  1.00  1.79           H  
ATOM   1309 1HB  ASN A  81      -9.404  -1.958   5.454  1.00  1.79           H  
ATOM   1310 2HB  ASN A  81     -10.488  -3.317   5.193  1.00  1.79           H  
ATOM   1311 1HD2 ASN A  81      -6.944  -3.825   7.054  1.00  1.79           H  
ATOM   1312 2HD2 ASN A  81      -7.527  -2.278   6.534  1.00  1.79           H  
ATOM   1313  N   ASP A  82     -10.022  -1.804   1.567  1.00  1.55           N  
ATOM   1314  CA  ASP A  82     -11.024  -1.075   0.791  1.00  1.55           C  
ATOM   1315  C   ASP A  82     -11.994  -1.933  -0.055  1.00  1.55           C  
ATOM   1316  O   ASP A  82     -12.849  -1.383  -0.751  1.00  1.55           O  
ATOM   1317  CB  ASP A  82     -10.318  -0.060  -0.117  1.00  1.55           C  
ATOM   1318  CG  ASP A  82      -9.435  -0.674  -1.222  1.00  1.55           C  
ATOM   1319  OD1 ASP A  82      -9.310  -1.870  -1.274  1.00  1.55           O  
ATOM   1320  OD2 ASP A  82      -8.923   0.079  -2.018  1.00  1.55           O  
ATOM   1321  H   ASP A  82      -9.097  -1.957   1.182  1.00  1.55           H  
ATOM   1322  HA  ASP A  82     -11.630  -0.508   1.498  1.00  1.55           H  
ATOM   1323 1HB  ASP A  82     -11.045   0.605  -0.544  1.00  1.55           H  
ATOM   1324 2HB  ASP A  82      -9.666   0.561   0.507  1.00  1.55           H  
ATOM   1325  N   GLU A  83     -11.937  -3.267   0.041  1.00  1.33           N  
ATOM   1326  CA  GLU A  83     -12.828  -4.098  -0.790  1.00  1.33           C  
ATOM   1327  C   GLU A  83     -14.309  -3.858  -0.524  1.00  1.33           C  
ATOM   1328  O   GLU A  83     -15.118  -3.882  -1.455  1.00  1.33           O  
ATOM   1329  CB  GLU A  83     -12.541  -5.604  -0.645  1.00  1.33           C  
ATOM   1330  CG  GLU A  83     -11.248  -6.105  -1.315  1.00  1.33           C  
ATOM   1331  CD  GLU A  83     -11.030  -7.612  -1.152  1.00  1.33           C  
ATOM   1332  OE1 GLU A  83     -11.643  -8.189  -0.290  1.00  1.33           O  
ATOM   1333  OE2 GLU A  83     -10.289  -8.189  -1.931  1.00  1.33           O  
ATOM   1334  H   GLU A  83     -11.242  -3.690   0.638  1.00  1.33           H  
ATOM   1335  HA  GLU A  83     -12.637  -3.837  -1.832  1.00  1.33           H  
ATOM   1336 1HB  GLU A  83     -12.486  -5.856   0.416  1.00  1.33           H  
ATOM   1337 2HB  GLU A  83     -13.373  -6.168  -1.065  1.00  1.33           H  
ATOM   1338 1HG  GLU A  83     -11.289  -5.867  -2.378  1.00  1.33           H  
ATOM   1339 2HG  GLU A  83     -10.400  -5.569  -0.885  1.00  1.33           H  
ATOM   1340  N   ASP A  84     -14.664  -3.557   0.723  1.00  1.15           N  
ATOM   1341  CA  ASP A  84     -16.064  -3.358   1.089  1.00  1.15           C  
ATOM   1342  C   ASP A  84     -16.567  -1.971   0.691  1.00  1.15           C  
ATOM   1343  O   ASP A  84     -17.755  -1.672   0.826  1.00  1.15           O  
ATOM   1344  CB  ASP A  84     -16.255  -3.565   2.589  1.00  1.15           C  
ATOM   1345  CG  ASP A  84     -16.072  -5.022   3.018  1.00  1.15           C  
ATOM   1346  OD1 ASP A  84     -16.264  -5.901   2.210  1.00  1.15           O  
ATOM   1347  OD2 ASP A  84     -15.736  -5.239   4.154  1.00  1.15           O  
ATOM   1348  H   ASP A  84     -13.951  -3.511   1.437  1.00  1.15           H  
ATOM   1349  HA  ASP A  84     -16.663  -4.100   0.561  1.00  1.15           H  
ATOM   1350 1HB  ASP A  84     -15.540  -2.946   3.132  1.00  1.15           H  
ATOM   1351 2HB  ASP A  84     -17.255  -3.238   2.875  1.00  1.15           H  
ATOM   1352  N   ILE A  85     -15.654  -1.120   0.230  1.00  1.02           N  
ATOM   1353  CA  ILE A  85     -15.991   0.214  -0.218  1.00  1.02           C  
ATOM   1354  C   ILE A  85     -16.071   0.206  -1.730  1.00  1.02           C  
ATOM   1355  O   ILE A  85     -17.022   0.713  -2.311  1.00  1.02           O  
ATOM   1356  CB  ILE A  85     -14.962   1.251   0.242  1.00  1.02           C  
ATOM   1357  CG1 ILE A  85     -14.936   1.346   1.725  1.00  1.02           C  
ATOM   1358  CG2 ILE A  85     -15.283   2.604  -0.331  1.00  1.02           C  
ATOM   1359  CD1 ILE A  85     -13.818   2.190   2.198  1.00  1.02           C  
ATOM   1360  H   ILE A  85     -14.687  -1.414   0.127  1.00  1.02           H  
ATOM   1361  HA  ILE A  85     -16.965   0.490   0.179  1.00  1.02           H  
ATOM   1362  HB  ILE A  85     -13.967   0.948  -0.090  1.00  1.02           H  
ATOM   1363 1HG1 ILE A  85     -15.872   1.786   2.063  1.00  1.02           H  
ATOM   1364 2HG1 ILE A  85     -14.837   0.352   2.164  1.00  1.02           H  
ATOM   1365 1HG2 ILE A  85     -14.541   3.324  -0.001  1.00  1.02           H  
ATOM   1366 2HG2 ILE A  85     -15.264   2.531  -1.382  1.00  1.02           H  
ATOM   1367 3HG2 ILE A  85     -16.268   2.925  -0.001  1.00  1.02           H  
ATOM   1368 1HD1 ILE A  85     -13.856   2.261   3.274  1.00  1.02           H  
ATOM   1369 2HD1 ILE A  85     -12.865   1.761   1.886  1.00  1.02           H  
ATOM   1370 3HD1 ILE A  85     -13.926   3.166   1.772  1.00  1.02           H  
ATOM   1371  N   LEU A  86     -15.064  -0.389  -2.369  1.00  0.95           N  
ATOM   1372  CA  LEU A  86     -14.976  -0.428  -3.820  1.00  0.95           C  
ATOM   1373  C   LEU A  86     -15.983  -1.388  -4.433  1.00  0.95           C  
ATOM   1374  O   LEU A  86     -16.520  -1.110  -5.500  1.00  0.95           O  
ATOM   1375  CB  LEU A  86     -13.560  -0.826  -4.219  1.00  0.95           C  
ATOM   1376  CG  LEU A  86     -12.567   0.336  -4.349  1.00  0.95           C  
ATOM   1377  CD1 LEU A  86     -12.514   1.047  -3.122  1.00  0.95           C  
ATOM   1378  CD2 LEU A  86     -11.234  -0.189  -4.672  1.00  0.95           C  
ATOM   1379  H   LEU A  86     -14.312  -0.805  -1.823  1.00  0.95           H  
ATOM   1380  HA  LEU A  86     -15.180   0.563  -4.208  1.00  0.95           H  
ATOM   1381 1HB  LEU A  86     -13.171  -1.501  -3.452  1.00  0.95           H  
ATOM   1382 2HB  LEU A  86     -13.595  -1.374  -5.154  1.00  0.95           H  
ATOM   1383  HG  LEU A  86     -12.875   1.010  -5.105  1.00  0.95           H  
ATOM   1384 1HD1 LEU A  86     -11.790   1.845  -3.235  1.00  0.95           H  
ATOM   1385 2HD1 LEU A  86     -13.491   1.448  -2.883  1.00  0.95           H  
ATOM   1386 3HD1 LEU A  86     -12.201   0.375  -2.360  1.00  0.95           H  
ATOM   1387 1HD2 LEU A  86     -10.515   0.629  -4.761  1.00  0.95           H  
ATOM   1388 2HD2 LEU A  86     -10.903  -0.875  -3.885  1.00  0.95           H  
ATOM   1389 3HD2 LEU A  86     -11.306  -0.706  -5.594  1.00  0.95           H  
ATOM   1390  N   GLY A  87     -16.288  -2.489  -3.745  1.00  0.90           N  
ATOM   1391  CA  GLY A  87     -17.245  -3.492  -4.212  1.00  0.90           C  
ATOM   1392  C   GLY A  87     -18.356  -2.946  -5.126  1.00  0.90           C  
ATOM   1393  O   GLY A  87     -18.317  -3.175  -6.340  1.00  0.90           O  
ATOM   1394  H   GLY A  87     -15.815  -2.692  -2.864  1.00  0.90           H  
ATOM   1395 1HA  GLY A  87     -16.696  -4.267  -4.745  1.00  0.90           H  
ATOM   1396 2HA  GLY A  87     -17.686  -3.986  -3.346  1.00  0.90           H  
ATOM   1397  N   PRO A  88     -19.367  -2.241  -4.571  1.00  0.88           N  
ATOM   1398  CA  PRO A  88     -20.519  -1.684  -5.271  1.00  0.88           C  
ATOM   1399  C   PRO A  88     -20.172  -0.634  -6.323  1.00  0.88           C  
ATOM   1400  O   PRO A  88     -20.962  -0.370  -7.227  1.00  0.88           O  
ATOM   1401  CB  PRO A  88     -21.352  -1.091  -4.121  1.00  0.88           C  
ATOM   1402  CG  PRO A  88     -20.378  -0.871  -2.989  1.00  0.88           C  
ATOM   1403  CD  PRO A  88     -19.371  -1.976  -3.110  1.00  0.88           C  
ATOM   1404  HA  PRO A  88     -21.071  -2.511  -5.736  1.00  0.88           H  
ATOM   1405 1HB  PRO A  88     -21.819  -0.151  -4.456  1.00  0.88           H  
ATOM   1406 2HB  PRO A  88     -22.168  -1.777  -3.858  1.00  0.88           H  
ATOM   1407 1HG  PRO A  88     -19.919   0.113  -3.060  1.00  0.88           H  
ATOM   1408 2HG  PRO A  88     -20.905  -0.896  -2.024  1.00  0.88           H  
ATOM   1409 1HD  PRO A  88     -18.430  -1.578  -2.747  1.00  0.88           H  
ATOM   1410 2HD  PRO A  88     -19.689  -2.864  -2.550  1.00  0.88           H  
ATOM   1411  N   TYR A  89     -19.001  -0.020  -6.240  1.00  0.87           N  
ATOM   1412  CA  TYR A  89     -18.661   0.982  -7.232  1.00  0.87           C  
ATOM   1413  C   TYR A  89     -18.096   0.280  -8.436  1.00  0.87           C  
ATOM   1414  O   TYR A  89     -18.416   0.632  -9.573  1.00  0.87           O  
ATOM   1415  CB  TYR A  89     -17.711   1.986  -6.626  1.00  0.87           C  
ATOM   1416  CG  TYR A  89     -18.434   2.801  -5.626  1.00  0.87           C  
ATOM   1417  CD1 TYR A  89     -18.599   2.282  -4.387  1.00  0.87           C  
ATOM   1418  CD2 TYR A  89     -18.912   4.063  -5.929  1.00  0.87           C  
ATOM   1419  CE1 TYR A  89     -19.251   2.988  -3.406  1.00  0.87           C  
ATOM   1420  CE2 TYR A  89     -19.570   4.793  -4.956  1.00  0.87           C  
ATOM   1421  CZ  TYR A  89     -19.740   4.254  -3.692  1.00  0.87           C  
ATOM   1422  OH  TYR A  89     -20.391   4.970  -2.714  1.00  0.87           O  
ATOM   1423  H   TYR A  89     -18.316  -0.263  -5.530  1.00  0.87           H  
ATOM   1424  HA  TYR A  89     -19.568   1.503  -7.538  1.00  0.87           H  
ATOM   1425 1HB  TYR A  89     -16.882   1.474  -6.131  1.00  0.87           H  
ATOM   1426 2HB  TYR A  89     -17.303   2.643  -7.394  1.00  0.87           H  
ATOM   1427  HD1 TYR A  89     -18.210   1.292  -4.192  1.00  0.87           H  
ATOM   1428  HD2 TYR A  89     -18.769   4.479  -6.925  1.00  0.87           H  
ATOM   1429  HE1 TYR A  89     -19.376   2.551  -2.414  1.00  0.87           H  
ATOM   1430  HE2 TYR A  89     -19.949   5.789  -5.181  1.00  0.87           H  
ATOM   1431  HH  TYR A  89     -20.674   5.816  -3.072  1.00  0.87           H  
ATOM   1432  N   ALA A  90     -17.302  -0.760  -8.192  1.00  0.88           N  
ATOM   1433  CA  ALA A  90     -16.771  -1.556  -9.279  1.00  0.88           C  
ATOM   1434  C   ALA A  90     -17.939  -2.178 -10.004  1.00  0.88           C  
ATOM   1435  O   ALA A  90     -17.984  -2.212 -11.229  1.00  0.88           O  
ATOM   1436  CB  ALA A  90     -15.855  -2.626  -8.754  1.00  0.88           C  
ATOM   1437  H   ALA A  90     -17.070  -0.998  -7.230  1.00  0.88           H  
ATOM   1438  HA  ALA A  90     -16.237  -0.907  -9.971  1.00  0.88           H  
ATOM   1439 1HB  ALA A  90     -15.477  -3.229  -9.559  1.00  0.88           H  
ATOM   1440 2HB  ALA A  90     -15.026  -2.179  -8.220  1.00  0.88           H  
ATOM   1441 3HB  ALA A  90     -16.422  -3.245  -8.081  1.00  0.88           H  
ATOM   1442  N   MET A  91     -18.933  -2.624  -9.227  1.00  0.90           N  
ATOM   1443  CA  MET A  91     -20.124  -3.214  -9.801  1.00  0.90           C  
ATOM   1444  C   MET A  91     -20.835  -2.209 -10.679  1.00  0.90           C  
ATOM   1445  O   MET A  91     -21.043  -2.453 -11.863  1.00  0.90           O  
ATOM   1446  CB  MET A  91     -21.047  -3.725  -8.708  1.00  0.90           C  
ATOM   1447  CG  MET A  91     -22.311  -4.402  -9.209  1.00  0.90           C  
ATOM   1448  SD  MET A  91     -23.618  -3.236  -9.628  1.00  0.90           S  
ATOM   1449  CE  MET A  91     -24.010  -2.622  -8.000  1.00  0.90           C  
ATOM   1450  H   MET A  91     -18.831  -2.590  -8.211  1.00  0.90           H  
ATOM   1451  HA  MET A  91     -19.856  -4.044 -10.431  1.00  0.90           H  
ATOM   1452 1HB  MET A  91     -20.503  -4.421  -8.069  1.00  0.90           H  
ATOM   1453 2HB  MET A  91     -21.354  -2.890  -8.090  1.00  0.90           H  
ATOM   1454 1HG  MET A  91     -22.068  -4.983 -10.099  1.00  0.90           H  
ATOM   1455 2HG  MET A  91     -22.686  -5.082  -8.449  1.00  0.90           H  
ATOM   1456 1HE  MET A  91     -24.807  -1.884  -8.076  1.00  0.90           H  
ATOM   1457 2HE  MET A  91     -24.336  -3.446  -7.370  1.00  0.90           H  
ATOM   1458 3HE  MET A  91     -23.121  -2.156  -7.563  1.00  0.90           H  
ATOM   1459  N   LEU A  92     -21.133  -1.025 -10.164  1.00  0.93           N  
ATOM   1460  CA  LEU A  92     -21.851  -0.100 -11.019  1.00  0.93           C  
ATOM   1461  C   LEU A  92     -21.056   0.294 -12.257  1.00  0.93           C  
ATOM   1462  O   LEU A  92     -21.576   0.274 -13.376  1.00  0.93           O  
ATOM   1463  CB  LEU A  92     -22.204   1.151 -10.215  1.00  0.93           C  
ATOM   1464  CG  LEU A  92     -23.256   0.937  -9.165  1.00  0.93           C  
ATOM   1465  CD1 LEU A  92     -23.370   2.164  -8.295  1.00  0.93           C  
ATOM   1466  CD2 LEU A  92     -24.555   0.624  -9.863  1.00  0.93           C  
ATOM   1467  H   LEU A  92     -20.935  -0.793  -9.190  1.00  0.93           H  
ATOM   1468  HA  LEU A  92     -22.773  -0.581 -11.339  1.00  0.93           H  
ATOM   1469 1HB  LEU A  92     -21.299   1.511  -9.719  1.00  0.93           H  
ATOM   1470 2HB  LEU A  92     -22.555   1.912 -10.898  1.00  0.93           H  
ATOM   1471  HG  LEU A  92     -22.979   0.104  -8.537  1.00  0.93           H  
ATOM   1472 1HD1 LEU A  92     -24.132   2.001  -7.534  1.00  0.93           H  
ATOM   1473 2HD1 LEU A  92     -22.407   2.351  -7.812  1.00  0.93           H  
ATOM   1474 3HD1 LEU A  92     -23.643   3.012  -8.904  1.00  0.93           H  
ATOM   1475 1HD2 LEU A  92     -25.339   0.447  -9.129  1.00  0.93           H  
ATOM   1476 2HD2 LEU A  92     -24.845   1.453 -10.504  1.00  0.93           H  
ATOM   1477 3HD2 LEU A  92     -24.428  -0.271 -10.472  1.00  0.93           H  
ATOM   1478  N   HIS A  93     -19.762   0.535 -12.105  1.00  0.97           N  
ATOM   1479  CA  HIS A  93     -18.968   0.984 -13.236  1.00  0.97           C  
ATOM   1480  C   HIS A  93     -18.691  -0.084 -14.280  1.00  0.97           C  
ATOM   1481  O   HIS A  93     -18.680   0.214 -15.480  1.00  0.97           O  
ATOM   1482  CB  HIS A  93     -17.662   1.569 -12.734  1.00  0.97           C  
ATOM   1483  CG  HIS A  93     -17.863   2.876 -12.081  1.00  0.97           C  
ATOM   1484  ND1 HIS A  93     -18.342   2.988 -10.801  1.00  0.97           N  
ATOM   1485  CD2 HIS A  93     -17.655   4.130 -12.521  1.00  0.97           C  
ATOM   1486  CE1 HIS A  93     -18.423   4.255 -10.470  1.00  0.97           C  
ATOM   1487  NE2 HIS A  93     -18.003   4.979 -11.501  1.00  0.97           N  
ATOM   1488  H   HIS A  93     -19.329   0.477 -11.182  1.00  0.97           H  
ATOM   1489  HA  HIS A  93     -19.499   1.787 -13.734  1.00  0.97           H  
ATOM   1490 1HB  HIS A  93     -17.210   0.880 -12.013  1.00  0.97           H  
ATOM   1491 2HB  HIS A  93     -16.966   1.686 -13.560  1.00  0.97           H  
ATOM   1492  HD1 HIS A  93     -18.589   2.203 -10.210  1.00  0.97           H  
ATOM   1493  HD2 HIS A  93     -17.280   4.531 -13.463  1.00  0.97           H  
ATOM   1494  HE1 HIS A  93     -18.785   4.547  -9.486  1.00  0.97           H  
ATOM   1495  N   CYS A  94     -18.463  -1.319 -13.857  1.00  1.02           N  
ATOM   1496  CA  CYS A  94     -18.116  -2.358 -14.813  1.00  1.02           C  
ATOM   1497  C   CYS A  94     -19.314  -3.196 -15.256  1.00  1.02           C  
ATOM   1498  O   CYS A  94     -19.244  -3.875 -16.279  1.00  1.02           O  
ATOM   1499  CB  CYS A  94     -17.033  -3.256 -14.232  1.00  1.02           C  
ATOM   1500  SG  CYS A  94     -15.452  -2.409 -13.904  1.00  1.02           S  
ATOM   1501  H   CYS A  94     -18.477  -1.549 -12.867  1.00  1.02           H  
ATOM   1502  HA  CYS A  94     -17.700  -1.869 -15.699  1.00  1.02           H  
ATOM   1503 1HB  CYS A  94     -17.388  -3.691 -13.300  1.00  1.02           H  
ATOM   1504 2HB  CYS A  94     -16.834  -4.069 -14.916  1.00  1.02           H  
ATOM   1505  N   LEU A  95     -20.431  -3.140 -14.507  1.00  1.08           N  
ATOM   1506  CA  LEU A  95     -21.624  -3.934 -14.831  1.00  1.08           C  
ATOM   1507  C   LEU A  95     -22.827  -3.137 -15.366  1.00  1.08           C  
ATOM   1508  O   LEU A  95     -23.509  -3.612 -16.278  1.00  1.08           O  
ATOM   1509  CB  LEU A  95     -22.087  -4.730 -13.608  1.00  1.08           C  
ATOM   1510  CG  LEU A  95     -23.267  -5.651 -13.810  1.00  1.08           C  
ATOM   1511  CD1 LEU A  95     -22.902  -6.715 -14.829  1.00  1.08           C  
ATOM   1512  CD2 LEU A  95     -23.640  -6.262 -12.470  1.00  1.08           C  
ATOM   1513  H   LEU A  95     -20.454  -2.586 -13.656  1.00  1.08           H  
ATOM   1514  HA  LEU A  95     -21.350  -4.649 -15.591  1.00  1.08           H  
ATOM   1515 1HB  LEU A  95     -21.250  -5.302 -13.210  1.00  1.08           H  
ATOM   1516 2HB  LEU A  95     -22.414  -4.036 -12.856  1.00  1.08           H  
ATOM   1517  HG  LEU A  95     -24.116  -5.082 -14.198  1.00  1.08           H  
ATOM   1518 1HD1 LEU A  95     -23.750  -7.379 -14.984  1.00  1.08           H  
ATOM   1519 2HD1 LEU A  95     -22.643  -6.234 -15.770  1.00  1.08           H  
ATOM   1520 3HD1 LEU A  95     -22.051  -7.289 -14.466  1.00  1.08           H  
ATOM   1521 1HD2 LEU A  95     -24.494  -6.927 -12.598  1.00  1.08           H  
ATOM   1522 2HD2 LEU A  95     -22.794  -6.826 -12.077  1.00  1.08           H  
ATOM   1523 3HD2 LEU A  95     -23.903  -5.467 -11.776  1.00  1.08           H  
ATOM   1524  N   GLU A  96     -23.156  -1.978 -14.771  1.00  1.16           N  
ATOM   1525  CA  GLU A  96     -24.383  -1.288 -15.176  1.00  1.16           C  
ATOM   1526  C   GLU A  96     -24.157  -0.017 -15.995  1.00  1.16           C  
ATOM   1527  O   GLU A  96     -24.898   0.262 -16.940  1.00  1.16           O  
ATOM   1528  CB  GLU A  96     -25.204  -0.923 -13.929  1.00  1.16           C  
ATOM   1529  CG  GLU A  96     -25.696  -2.124 -13.107  1.00  1.16           C  
ATOM   1530  CD  GLU A  96     -26.574  -1.720 -11.934  1.00  1.16           C  
ATOM   1531  OE1 GLU A  96     -26.751  -0.543 -11.729  1.00  1.16           O  
ATOM   1532  OE2 GLU A  96     -27.067  -2.589 -11.254  1.00  1.16           O  
ATOM   1533  H   GLU A  96     -22.570  -1.557 -14.052  1.00  1.16           H  
ATOM   1534  HA  GLU A  96     -24.972  -1.972 -15.785  1.00  1.16           H  
ATOM   1535 1HB  GLU A  96     -24.595  -0.297 -13.271  1.00  1.16           H  
ATOM   1536 2HB  GLU A  96     -26.071  -0.336 -14.226  1.00  1.16           H  
ATOM   1537 1HG  GLU A  96     -26.254  -2.797 -13.757  1.00  1.16           H  
ATOM   1538 2HG  GLU A  96     -24.826  -2.667 -12.731  1.00  1.16           H  
ATOM   1539  N   ARG A  97     -23.129   0.745 -15.640  1.00  1.24           N  
ATOM   1540  CA  ARG A  97     -22.835   2.025 -16.274  1.00  1.24           C  
ATOM   1541  C   ARG A  97     -21.878   1.877 -17.456  1.00  1.24           C  
ATOM   1542  O   ARG A  97     -21.830   2.729 -18.335  1.00  1.24           O  
ATOM   1543  CB  ARG A  97     -22.211   2.969 -15.261  1.00  1.24           C  
ATOM   1544  CG  ARG A  97     -23.085   3.315 -14.056  1.00  1.24           C  
ATOM   1545  CD  ARG A  97     -22.365   4.219 -13.108  1.00  1.24           C  
ATOM   1546  NE  ARG A  97     -23.166   4.554 -11.934  1.00  1.24           N  
ATOM   1547  CZ  ARG A  97     -22.762   5.387 -10.953  1.00  1.24           C  
ATOM   1548  NH1 ARG A  97     -21.585   5.966 -11.030  1.00  1.24           N  
ATOM   1549  NH2 ARG A  97     -23.550   5.631  -9.920  1.00  1.24           N  
ATOM   1550  H   ARG A  97     -22.558   0.457 -14.856  1.00  1.24           H  
ATOM   1551  HA  ARG A  97     -23.768   2.459 -16.635  1.00  1.24           H  
ATOM   1552 1HB  ARG A  97     -21.277   2.560 -14.907  1.00  1.24           H  
ATOM   1553 2HB  ARG A  97     -21.994   3.901 -15.759  1.00  1.24           H  
ATOM   1554 1HG  ARG A  97     -23.991   3.818 -14.396  1.00  1.24           H  
ATOM   1555 2HG  ARG A  97     -23.351   2.396 -13.524  1.00  1.24           H  
ATOM   1556 1HD  ARG A  97     -21.449   3.726 -12.766  1.00  1.24           H  
ATOM   1557 2HD  ARG A  97     -22.108   5.145 -13.616  1.00  1.24           H  
ATOM   1558  HE  ARG A  97     -24.081   4.128 -11.848  1.00  1.24           H  
ATOM   1559 1HH1 ARG A  97     -20.992   5.791 -11.832  1.00  1.24           H  
ATOM   1560 2HH1 ARG A  97     -21.281   6.594 -10.302  1.00  1.24           H  
ATOM   1561 1HH2 ARG A  97     -24.458   5.189  -9.861  1.00  1.24           H  
ATOM   1562 2HH2 ARG A  97     -23.247   6.259  -9.190  1.00  1.24           H  
ATOM   1563  N   HIS A  98     -21.099   0.797 -17.466  1.00  1.34           N  
ATOM   1564  CA  HIS A  98     -20.084   0.565 -18.500  1.00  1.34           C  
ATOM   1565  C   HIS A  98     -19.097   1.738 -18.644  1.00  1.34           C  
ATOM   1566  O   HIS A  98     -18.820   2.206 -19.752  1.00  1.34           O  
ATOM   1567  CB  HIS A  98     -20.748   0.262 -19.856  1.00  1.34           C  
ATOM   1568  CG  HIS A  98     -21.606  -0.994 -19.865  1.00  1.34           C  
ATOM   1569  ND1 HIS A  98     -22.959  -0.988 -19.577  1.00  1.34           N  
ATOM   1570  CD2 HIS A  98     -21.288  -2.280 -20.162  1.00  1.34           C  
ATOM   1571  CE1 HIS A  98     -23.434  -2.218 -19.685  1.00  1.34           C  
ATOM   1572  NE2 HIS A  98     -22.441  -3.031 -20.053  1.00  1.34           N  
ATOM   1573  H   HIS A  98     -21.198   0.125 -16.721  1.00  1.34           H  
ATOM   1574  HA  HIS A  98     -19.495  -0.311 -18.220  1.00  1.34           H  
ATOM   1575 1HB  HIS A  98     -21.370   1.103 -20.166  1.00  1.34           H  
ATOM   1576 2HB  HIS A  98     -19.975   0.142 -20.611  1.00  1.34           H  
ATOM   1577  HD1 HIS A  98     -23.537  -0.195 -19.351  1.00  1.34           H  
ATOM   1578  HD2 HIS A  98     -20.353  -2.757 -20.456  1.00  1.34           H  
ATOM   1579  HE1 HIS A  98     -24.487  -2.418 -19.487  1.00  1.34           H  
ATOM   1580  N   ILE A  99     -18.587   2.210 -17.507  1.00  1.44           N  
ATOM   1581  CA  ILE A  99     -17.627   3.307 -17.449  1.00  1.44           C  
ATOM   1582  C   ILE A  99     -16.247   2.851 -16.959  1.00  1.44           C  
ATOM   1583  O   ILE A  99     -16.115   2.474 -15.798  1.00  1.44           O  
ATOM   1584  CB  ILE A  99     -18.126   4.427 -16.537  1.00  1.44           C  
ATOM   1585  CG1 ILE A  99     -19.434   5.011 -17.091  1.00  1.44           C  
ATOM   1586  CG2 ILE A  99     -17.088   5.455 -16.375  1.00  1.44           C  
ATOM   1587  CD1 ILE A  99     -20.076   6.031 -16.193  1.00  1.44           C  
ATOM   1588  H   ILE A  99     -18.847   1.732 -16.647  1.00  1.44           H  
ATOM   1589  HA  ILE A  99     -17.568   3.741 -18.437  1.00  1.44           H  
ATOM   1590  HB  ILE A  99     -18.361   4.001 -15.566  1.00  1.44           H  
ATOM   1591 1HG1 ILE A  99     -19.234   5.475 -18.056  1.00  1.44           H  
ATOM   1592 2HG1 ILE A  99     -20.131   4.207 -17.242  1.00  1.44           H  
ATOM   1593 1HG2 ILE A  99     -17.455   6.225 -15.707  1.00  1.44           H  
ATOM   1594 2HG2 ILE A  99     -16.177   5.017 -15.958  1.00  1.44           H  
ATOM   1595 3HG2 ILE A  99     -16.877   5.875 -17.342  1.00  1.44           H  
ATOM   1596 1HD1 ILE A  99     -20.998   6.392 -16.651  1.00  1.44           H  
ATOM   1597 2HD1 ILE A  99     -20.297   5.582 -15.231  1.00  1.44           H  
ATOM   1598 3HD1 ILE A  99     -19.388   6.869 -16.052  1.00  1.44           H  
ATOM   1599  N   PRO A 100     -15.188   2.918 -17.779  1.00  1.55           N  
ATOM   1600  CA  PRO A 100     -13.856   2.476 -17.427  1.00  1.55           C  
ATOM   1601  C   PRO A 100     -13.341   3.146 -16.147  1.00  1.55           C  
ATOM   1602  O   PRO A 100     -13.368   4.371 -16.048  1.00  1.55           O  
ATOM   1603  CB  PRO A 100     -13.033   2.959 -18.628  1.00  1.55           C  
ATOM   1604  CG  PRO A 100     -14.010   2.967 -19.774  1.00  1.55           C  
ATOM   1605  CD  PRO A 100     -15.322   3.401 -19.168  1.00  1.55           C  
ATOM   1606  HA  PRO A 100     -13.849   1.384 -17.400  1.00  1.55           H  
ATOM   1607 1HB  PRO A 100     -12.619   3.958 -18.422  1.00  1.55           H  
ATOM   1608 2HB  PRO A 100     -12.175   2.287 -18.797  1.00  1.55           H  
ATOM   1609 1HG  PRO A 100     -13.664   3.656 -20.563  1.00  1.55           H  
ATOM   1610 2HG  PRO A 100     -14.071   1.968 -20.231  1.00  1.55           H  
ATOM   1611 1HD  PRO A 100     -15.439   4.487 -19.198  1.00  1.55           H  
ATOM   1612 2HD  PRO A 100     -16.119   2.866 -19.709  1.00  1.55           H  
ATOM   1613  N   PRO A 101     -12.723   2.395 -15.208  1.00  1.66           N  
ATOM   1614  CA  PRO A 101     -12.095   2.893 -13.983  1.00  1.66           C  
ATOM   1615  C   PRO A 101     -10.996   3.928 -14.301  1.00  1.66           C  
ATOM   1616  O   PRO A 101     -10.681   4.811 -13.485  1.00  1.66           O  
ATOM   1617  CB  PRO A 101     -11.518   1.606 -13.372  1.00  1.66           C  
ATOM   1618  CG  PRO A 101     -12.387   0.487 -13.915  1.00  1.66           C  
ATOM   1619  CD  PRO A 101     -12.751   0.912 -15.307  1.00  1.66           C  
ATOM   1620  HA  PRO A 101     -12.869   3.328 -13.332  1.00  1.66           H  
ATOM   1621 1HB  PRO A 101     -10.499   1.479 -13.665  1.00  1.66           H  
ATOM   1622 2HB  PRO A 101     -11.524   1.670 -12.277  1.00  1.66           H  
ATOM   1623 1HG  PRO A 101     -11.839  -0.471 -13.884  1.00  1.66           H  
ATOM   1624 2HG  PRO A 101     -13.284   0.353 -13.297  1.00  1.66           H  
ATOM   1625 1HD  PRO A 101     -12.026   0.544 -16.049  1.00  1.66           H  
ATOM   1626 2HD  PRO A 101     -13.780   0.539 -15.474  1.00  1.66           H  
ATOM   1627  N   ASP A 102     -10.484   3.858 -15.542  1.00  1.78           N  
ATOM   1628  CA  ASP A 102      -9.437   4.731 -16.065  1.00  1.78           C  
ATOM   1629  C   ASP A 102      -9.874   6.184 -15.964  1.00  1.78           C  
ATOM   1630  O   ASP A 102      -9.045   7.095 -15.826  1.00  1.78           O  
ATOM   1631  CB  ASP A 102      -9.193   4.436 -17.555  1.00  1.78           C  
ATOM   1632  CG  ASP A 102      -8.515   3.084 -17.889  1.00  1.78           C  
ATOM   1633  OD1 ASP A 102      -7.984   2.455 -17.014  1.00  1.78           O  
ATOM   1634  OD2 ASP A 102      -8.562   2.700 -19.028  1.00  1.78           O  
ATOM   1635  H   ASP A 102     -10.817   3.131 -16.155  1.00  1.78           H  
ATOM   1636  HA  ASP A 102      -8.523   4.588 -15.487  1.00  1.78           H  
ATOM   1637 1HB  ASP A 102     -10.150   4.471 -18.078  1.00  1.78           H  
ATOM   1638 2HB  ASP A 102      -8.580   5.232 -17.976  1.00  1.78           H  
ATOM   1639  N   HIS A 103     -11.188   6.404 -16.064  1.00  1.88           N  
ATOM   1640  CA  HIS A 103     -11.742   7.736 -16.015  1.00  1.88           C  
ATOM   1641  C   HIS A 103     -11.550   8.398 -14.664  1.00  1.88           C  
ATOM   1642  O   HIS A 103     -11.290   9.600 -14.586  1.00  1.88           O  
ATOM   1643  CB  HIS A 103     -13.239   7.717 -16.302  1.00  1.88           C  
ATOM   1644  CG  HIS A 103     -13.629   7.504 -17.731  1.00  1.88           C  
ATOM   1645  ND1 HIS A 103     -14.947   7.439 -18.124  1.00  1.88           N  
ATOM   1646  CD2 HIS A 103     -12.892   7.343 -18.852  1.00  1.88           C  
ATOM   1647  CE1 HIS A 103     -15.006   7.267 -19.438  1.00  1.88           C  
ATOM   1648  NE2 HIS A 103     -13.774   7.199 -19.902  1.00  1.88           N  
ATOM   1649  H   HIS A 103     -11.832   5.617 -16.150  1.00  1.88           H  
ATOM   1650  HA  HIS A 103     -11.256   8.359 -16.765  1.00  1.88           H  
ATOM   1651 1HB  HIS A 103     -13.705   6.926 -15.711  1.00  1.88           H  
ATOM   1652 2HB  HIS A 103     -13.651   8.638 -15.958  1.00  1.88           H  
ATOM   1653  HD2 HIS A 103     -11.804   7.337 -18.916  1.00  1.88           H  
ATOM   1654  HE1 HIS A 103     -15.918   7.187 -20.039  1.00  1.88           H  
ATOM   1655  HE2 HIS A 103     -13.515   7.068 -20.871  1.00  1.88           H  
ATOM   1656  N   TRP A 104     -11.676   7.640 -13.571  1.00  1.95           N  
ATOM   1657  CA  TRP A 104     -11.552   8.295 -12.277  1.00  1.95           C  
ATOM   1658  C   TRP A 104     -10.099   8.563 -11.986  1.00  1.95           C  
ATOM   1659  O   TRP A 104      -9.756   9.560 -11.350  1.00  1.95           O  
ATOM   1660  CB  TRP A 104     -12.185   7.492 -11.149  1.00  1.95           C  
ATOM   1661  CG  TRP A 104     -13.680   7.476 -11.218  1.00  1.95           C  
ATOM   1662  CD1 TRP A 104     -14.477   6.399 -11.404  1.00  1.95           C  
ATOM   1663  CD2 TRP A 104     -14.572   8.618 -11.149  1.00  1.95           C  
ATOM   1664  NE1 TRP A 104     -15.789   6.788 -11.425  1.00  1.95           N  
ATOM   1665  CE2 TRP A 104     -15.864   8.129 -11.283  1.00  1.95           C  
ATOM   1666  CE3 TRP A 104     -14.379   9.984 -10.994  1.00  1.95           C  
ATOM   1667  CZ2 TRP A 104     -16.964   8.953 -11.265  1.00  1.95           C  
ATOM   1668  CZ3 TRP A 104     -15.493  10.814 -10.988  1.00  1.95           C  
ATOM   1669  CH2 TRP A 104     -16.747  10.303 -11.120  1.00  1.95           C  
ATOM   1670  H   TRP A 104     -11.806   6.632 -13.634  1.00  1.95           H  
ATOM   1671  HA  TRP A 104     -12.070   9.252 -12.324  1.00  1.95           H  
ATOM   1672 1HB  TRP A 104     -11.823   6.463 -11.192  1.00  1.95           H  
ATOM   1673 2HB  TRP A 104     -11.882   7.909 -10.188  1.00  1.95           H  
ATOM   1674  HD1 TRP A 104     -14.130   5.372 -11.509  1.00  1.95           H  
ATOM   1675  HE1 TRP A 104     -16.595   6.175 -11.534  1.00  1.95           H  
ATOM   1676  HE3 TRP A 104     -13.374  10.388 -10.886  1.00  1.95           H  
ATOM   1677  HZ2 TRP A 104     -17.976   8.563 -11.372  1.00  1.95           H  
ATOM   1678  HZ3 TRP A 104     -15.344  11.887 -10.870  1.00  1.95           H  
ATOM   1679  HH2 TRP A 104     -17.597  10.968 -11.111  1.00  1.95           H  
ATOM   1680  N   THR A 105      -9.235   7.682 -12.484  1.00  2.01           N  
ATOM   1681  CA  THR A 105      -7.809   7.847 -12.271  1.00  2.01           C  
ATOM   1682  C   THR A 105      -7.311   9.112 -12.960  1.00  2.01           C  
ATOM   1683  O   THR A 105      -6.668   9.968 -12.343  1.00  2.01           O  
ATOM   1684  CB  THR A 105      -7.050   6.639 -12.847  1.00  2.01           C  
ATOM   1685  OG1 THR A 105      -7.468   5.457 -12.176  1.00  2.01           O  
ATOM   1686  CG2 THR A 105      -5.547   6.800 -12.694  1.00  2.01           C  
ATOM   1687  H   THR A 105      -9.590   6.868 -12.991  1.00  2.01           H  
ATOM   1688  HA  THR A 105      -7.618   7.932 -11.203  1.00  2.01           H  
ATOM   1689  HB  THR A 105      -7.288   6.543 -13.905  1.00  2.01           H  
ATOM   1690  HG1 THR A 105      -8.409   5.310 -12.342  1.00  2.01           H  
ATOM   1691 1HG2 THR A 105      -5.049   5.929 -13.119  1.00  2.01           H  
ATOM   1692 2HG2 THR A 105      -5.224   7.698 -13.221  1.00  2.01           H  
ATOM   1693 3HG2 THR A 105      -5.283   6.881 -11.660  1.00  2.01           H  
ATOM   1694  N   SER A 106      -7.671   9.258 -14.241  1.00  2.05           N  
ATOM   1695  CA  SER A 106      -7.229  10.405 -15.019  1.00  2.05           C  
ATOM   1696  C   SER A 106      -7.825  11.705 -14.498  1.00  2.05           C  
ATOM   1697  O   SER A 106      -7.121  12.713 -14.361  1.00  2.05           O  
ATOM   1698  CB  SER A 106      -7.646  10.218 -16.462  1.00  2.05           C  
ATOM   1699  OG  SER A 106      -6.998   9.115 -17.032  1.00  2.05           O  
ATOM   1700  H   SER A 106      -8.226   8.532 -14.699  1.00  2.05           H  
ATOM   1701  HA  SER A 106      -6.143  10.469 -14.955  1.00  2.05           H  
ATOM   1702 1HB  SER A 106      -8.730  10.070 -16.512  1.00  2.05           H  
ATOM   1703 2HB  SER A 106      -7.411  11.117 -17.026  1.00  2.05           H  
ATOM   1704  HG  SER A 106      -7.425   8.333 -16.634  1.00  2.05           H  
ATOM   1705  N   LEU A 107      -9.124  11.672 -14.189  1.00  2.06           N  
ATOM   1706  CA  LEU A 107      -9.825  12.842 -13.707  1.00  2.06           C  
ATOM   1707  C   LEU A 107      -9.295  13.274 -12.368  1.00  2.06           C  
ATOM   1708  O   LEU A 107      -9.017  14.440 -12.161  1.00  2.06           O  
ATOM   1709  CB  LEU A 107     -11.298  12.540 -13.549  1.00  2.06           C  
ATOM   1710  CG  LEU A 107     -12.150  13.657 -13.049  1.00  2.06           C  
ATOM   1711  CD1 LEU A 107     -12.143  14.809 -14.040  1.00  2.06           C  
ATOM   1712  CD2 LEU A 107     -13.477  13.115 -12.841  1.00  2.06           C  
ATOM   1713  H   LEU A 107      -9.666  10.817 -14.311  1.00  2.06           H  
ATOM   1714  HA  LEU A 107      -9.690  13.651 -14.422  1.00  2.06           H  
ATOM   1715 1HB  LEU A 107     -11.693  12.229 -14.518  1.00  2.06           H  
ATOM   1716 2HB  LEU A 107     -11.407  11.702 -12.859  1.00  2.06           H  
ATOM   1717  HG  LEU A 107     -11.758  14.036 -12.105  1.00  2.06           H  
ATOM   1718 1HD1 LEU A 107     -12.775  15.606 -13.661  1.00  2.06           H  
ATOM   1719 2HD1 LEU A 107     -11.128  15.176 -14.169  1.00  2.06           H  
ATOM   1720 3HD1 LEU A 107     -12.525  14.469 -14.999  1.00  2.06           H  
ATOM   1721 1HD2 LEU A 107     -14.133  13.879 -12.479  1.00  2.06           H  
ATOM   1722 2HD2 LEU A 107     -13.842  12.722 -13.773  1.00  2.06           H  
ATOM   1723 3HD2 LEU A 107     -13.401  12.330 -12.130  1.00  2.06           H  
ATOM   1724  N   GLY A 108      -9.148  12.338 -11.443  1.00  2.06           N  
ATOM   1725  CA  GLY A 108      -8.677  12.653 -10.114  1.00  2.06           C  
ATOM   1726  C   GLY A 108      -7.359  13.396 -10.168  1.00  2.06           C  
ATOM   1727  O   GLY A 108      -7.218  14.502  -9.626  1.00  2.06           O  
ATOM   1728  H   GLY A 108      -9.375  11.367 -11.639  1.00  2.06           H  
ATOM   1729 1HA  GLY A 108      -9.425  13.233  -9.578  1.00  2.06           H  
ATOM   1730 2HA  GLY A 108      -8.542  11.720  -9.590  1.00  2.06           H  
ATOM   1731  N   VAL A 109      -6.392  12.824 -10.868  1.00  2.06           N  
ATOM   1732  CA  VAL A 109      -5.095  13.454 -10.946  1.00  2.06           C  
ATOM   1733  C   VAL A 109      -5.208  14.865 -11.536  1.00  2.06           C  
ATOM   1734  O   VAL A 109      -4.601  15.799 -11.006  1.00  2.06           O  
ATOM   1735  CB  VAL A 109      -4.148  12.576 -11.776  1.00  2.06           C  
ATOM   1736  CG1 VAL A 109      -2.848  13.311 -12.055  1.00  2.06           C  
ATOM   1737  CG2 VAL A 109      -3.882  11.273 -11.010  1.00  2.06           C  
ATOM   1738  H   VAL A 109      -6.551  11.924 -11.335  1.00  2.06           H  
ATOM   1739  HA  VAL A 109      -4.691  13.533  -9.937  1.00  2.06           H  
ATOM   1740  HB  VAL A 109      -4.627  12.350 -12.736  1.00  2.06           H  
ATOM   1741 1HG1 VAL A 109      -2.202  12.678 -12.656  1.00  2.06           H  
ATOM   1742 2HG1 VAL A 109      -3.065  14.232 -12.601  1.00  2.06           H  
ATOM   1743 3HG1 VAL A 109      -2.353  13.553 -11.113  1.00  2.06           H  
ATOM   1744 1HG2 VAL A 109      -3.237  10.629 -11.596  1.00  2.06           H  
ATOM   1745 2HG2 VAL A 109      -3.408  11.505 -10.058  1.00  2.06           H  
ATOM   1746 3HG2 VAL A 109      -4.827  10.762 -10.830  1.00  2.06           H  
ATOM   1747  N   ALA A 110      -6.031  15.040 -12.585  1.00  2.06           N  
ATOM   1748  CA  ALA A 110      -6.223  16.345 -13.226  1.00  2.06           C  
ATOM   1749  C   ALA A 110      -6.706  17.430 -12.249  1.00  2.06           C  
ATOM   1750  O   ALA A 110      -5.797  18.149 -11.814  1.00  2.06           O  
ATOM   1751  CB  ALA A 110      -7.225  16.214 -14.358  1.00  2.06           C  
ATOM   1752  H   ALA A 110      -6.527  14.238 -12.981  1.00  2.06           H  
ATOM   1753  HA  ALA A 110      -5.263  16.659 -13.632  1.00  2.06           H  
ATOM   1754 1HB  ALA A 110      -7.339  17.173 -14.857  1.00  2.06           H  
ATOM   1755 2HB  ALA A 110      -6.874  15.469 -15.071  1.00  2.06           H  
ATOM   1756 3HB  ALA A 110      -8.181  15.902 -13.963  1.00  2.06           H  
ATOM   1757  N   VAL A 111      -7.626  16.984 -11.388  1.00  2.10           N  
ATOM   1758  CA  VAL A 111      -8.438  18.052 -10.833  1.00  2.10           C  
ATOM   1759  C   VAL A 111      -7.832  18.352  -9.479  1.00  2.10           C  
ATOM   1760  O   VAL A 111      -7.937  19.468  -8.960  1.00  2.10           O  
ATOM   1761  CB  VAL A 111      -9.933  17.680 -10.720  1.00  2.10           C  
ATOM   1762  CG1 VAL A 111     -10.487  17.368 -12.097  1.00  2.10           C  
ATOM   1763  CG2 VAL A 111     -10.108  16.500  -9.792  1.00  2.10           C  
ATOM   1764  H   VAL A 111      -7.288  16.360 -10.653  1.00  2.10           H  
ATOM   1765  HA  VAL A 111      -8.354  18.935 -11.467  1.00  2.10           H  
ATOM   1766  HB  VAL A 111     -10.486  18.532 -10.329  1.00  2.10           H  
ATOM   1767 1HG1 VAL A 111     -11.541  17.121 -12.025  1.00  2.10           H  
ATOM   1768 2HG1 VAL A 111     -10.355  18.227 -12.738  1.00  2.10           H  
ATOM   1769 3HG1 VAL A 111      -9.967  16.544 -12.519  1.00  2.10           H  
ATOM   1770 1HG2 VAL A 111     -11.159  16.253  -9.712  1.00  2.10           H  
ATOM   1771 2HG2 VAL A 111      -9.569  15.656 -10.171  1.00  2.10           H  
ATOM   1772 3HG2 VAL A 111      -9.726  16.749  -8.820  1.00  2.10           H  
ATOM   1773  N   LEU A 112      -7.108  17.369  -8.947  1.00  2.19           N  
ATOM   1774  CA  LEU A 112      -6.406  17.562  -7.697  1.00  2.19           C  
ATOM   1775  C   LEU A 112      -5.144  18.367  -7.979  1.00  2.19           C  
ATOM   1776  O   LEU A 112      -4.730  19.184  -7.156  1.00  2.19           O  
ATOM   1777  CB  LEU A 112      -6.107  16.225  -7.060  1.00  2.19           C  
ATOM   1778  CG  LEU A 112      -7.338  15.474  -6.632  1.00  2.19           C  
ATOM   1779  CD1 LEU A 112      -6.966  14.145  -6.208  1.00  2.19           C  
ATOM   1780  CD2 LEU A 112      -7.971  16.180  -5.533  1.00  2.19           C  
ATOM   1781  H   LEU A 112      -7.072  16.457  -9.407  1.00  2.19           H  
ATOM   1782  HA  LEU A 112      -7.042  18.130  -7.021  1.00  2.19           H  
ATOM   1783 1HB  LEU A 112      -5.558  15.607  -7.776  1.00  2.19           H  
ATOM   1784 2HB  LEU A 112      -5.494  16.396  -6.179  1.00  2.19           H  
ATOM   1785  HG  LEU A 112      -8.028  15.398  -7.470  1.00  2.19           H  
ATOM   1786 1HD1 LEU A 112      -7.848  13.589  -5.901  1.00  2.19           H  
ATOM   1787 2HD1 LEU A 112      -6.486  13.662  -7.042  1.00  2.19           H  
ATOM   1788 3HD1 LEU A 112      -6.283  14.232  -5.382  1.00  2.19           H  
ATOM   1789 1HD2 LEU A 112      -8.858  15.636  -5.240  1.00  2.19           H  
ATOM   1790 2HD2 LEU A 112      -7.283  16.237  -4.698  1.00  2.19           H  
ATOM   1791 3HD2 LEU A 112      -8.241  17.179  -5.851  1.00  2.19           H  
ATOM   1792  N   GLY A 113      -4.553  18.177  -9.169  1.00  2.33           N  
ATOM   1793  CA  GLY A 113      -3.406  18.968  -9.567  1.00  2.33           C  
ATOM   1794  C   GLY A 113      -3.831  20.436  -9.636  1.00  2.33           C  
ATOM   1795  O   GLY A 113      -3.109  21.316  -9.164  1.00  2.33           O  
ATOM   1796  H   GLY A 113      -4.887  17.470  -9.829  1.00  2.33           H  
ATOM   1797 1HA  GLY A 113      -2.592  18.836  -8.855  1.00  2.33           H  
ATOM   1798 2HA  GLY A 113      -3.058  18.632 -10.545  1.00  2.33           H  
ATOM   1799  N   GLU A 114      -5.027  20.694 -10.189  1.00  2.54           N  
ATOM   1800  CA  GLU A 114      -5.548  22.067 -10.273  1.00  2.54           C  
ATOM   1801  C   GLU A 114      -5.789  22.650  -8.874  1.00  2.54           C  
ATOM   1802  O   GLU A 114      -5.475  23.818  -8.607  1.00  2.54           O  
ATOM   1803  CB  GLU A 114      -6.836  22.099 -11.102  1.00  2.54           C  
ATOM   1804  CG  GLU A 114      -6.633  21.869 -12.607  1.00  2.54           C  
ATOM   1805  CD  GLU A 114      -5.940  23.042 -13.295  1.00  2.54           C  
ATOM   1806  OE1 GLU A 114      -6.443  24.136 -13.180  1.00  2.54           O  
ATOM   1807  OE2 GLU A 114      -4.903  22.856 -13.906  1.00  2.54           O  
ATOM   1808  H   GLU A 114      -5.546  19.907 -10.584  1.00  2.54           H  
ATOM   1809  HA  GLU A 114      -4.807  22.684 -10.775  1.00  2.54           H  
ATOM   1810 1HB  GLU A 114      -7.517  21.332 -10.742  1.00  2.54           H  
ATOM   1811 2HB  GLU A 114      -7.329  23.060 -10.970  1.00  2.54           H  
ATOM   1812 1HG  GLU A 114      -6.031  20.968 -12.742  1.00  2.54           H  
ATOM   1813 2HG  GLU A 114      -7.605  21.698 -13.070  1.00  2.54           H  
ATOM   1814  N   MET A 115      -6.285  21.820  -7.954  1.00  2.83           N  
ATOM   1815  CA  MET A 115      -6.465  22.252  -6.572  1.00  2.83           C  
ATOM   1816  C   MET A 115      -5.127  22.708  -6.010  1.00  2.83           C  
ATOM   1817  O   MET A 115      -5.020  23.775  -5.394  1.00  2.83           O  
ATOM   1818  CB  MET A 115      -7.046  21.118  -5.735  1.00  2.83           C  
ATOM   1819  CG  MET A 115      -7.206  21.403  -4.275  1.00  2.83           C  
ATOM   1820  SD  MET A 115      -7.844  19.983  -3.420  1.00  2.83           S  
ATOM   1821  CE  MET A 115      -6.506  18.806  -3.556  1.00  2.83           C  
ATOM   1822  H   MET A 115      -6.574  20.882  -8.229  1.00  2.83           H  
ATOM   1823  HA  MET A 115      -7.147  23.100  -6.553  1.00  2.83           H  
ATOM   1824 1HB  MET A 115      -8.014  20.823  -6.142  1.00  2.83           H  
ATOM   1825 2HB  MET A 115      -6.402  20.258  -5.801  1.00  2.83           H  
ATOM   1826 1HG  MET A 115      -6.237  21.662  -3.842  1.00  2.83           H  
ATOM   1827 2HG  MET A 115      -7.888  22.237  -4.126  1.00  2.83           H  
ATOM   1828 1HE  MET A 115      -6.791  17.884  -3.054  1.00  2.83           H  
ATOM   1829 2HE  MET A 115      -6.293  18.609  -4.607  1.00  2.83           H  
ATOM   1830 3HE  MET A 115      -5.623  19.200  -3.090  1.00  2.83           H  
ATOM   1831  N   HIS A 116      -4.095  21.910  -6.264  1.00  3.18           N  
ATOM   1832  CA  HIS A 116      -2.756  22.226  -5.811  1.00  3.18           C  
ATOM   1833  C   HIS A 116      -2.200  23.479  -6.487  1.00  3.18           C  
ATOM   1834  O   HIS A 116      -1.524  24.278  -5.850  1.00  3.18           O  
ATOM   1835  CB  HIS A 116      -1.821  21.043  -6.024  1.00  3.18           C  
ATOM   1836  CG  HIS A 116      -2.072  19.944  -5.093  1.00  3.18           C  
ATOM   1837  ND1 HIS A 116      -1.482  18.714  -5.223  1.00  3.18           N  
ATOM   1838  CD2 HIS A 116      -2.862  19.874  -4.009  1.00  3.18           C  
ATOM   1839  CE1 HIS A 116      -1.892  17.938  -4.254  1.00  3.18           C  
ATOM   1840  NE2 HIS A 116      -2.734  18.618  -3.507  1.00  3.18           N  
ATOM   1841  H   HIS A 116      -4.254  21.037  -6.769  1.00  3.18           H  
ATOM   1842  HA  HIS A 116      -2.781  22.422  -4.740  1.00  3.18           H  
ATOM   1843 1HB  HIS A 116      -1.937  20.663  -7.033  1.00  3.18           H  
ATOM   1844 2HB  HIS A 116      -0.808  21.354  -5.911  1.00  3.18           H  
ATOM   1845  HD1 HIS A 116      -0.840  18.446  -5.939  1.00  3.18           H  
ATOM   1846  HD2 HIS A 116      -3.519  20.596  -3.523  1.00  3.18           H  
ATOM   1847  HE1 HIS A 116      -1.526  16.919  -4.171  1.00  3.18           H  
ATOM   1848  N   ARG A 117      -2.502  23.707  -7.760  1.00  3.52           N  
ATOM   1849  CA  ARG A 117      -1.980  24.919  -8.383  1.00  3.52           C  
ATOM   1850  C   ARG A 117      -2.499  26.155  -7.644  1.00  3.52           C  
ATOM   1851  O   ARG A 117      -1.775  27.139  -7.475  1.00  3.52           O  
ATOM   1852  CB  ARG A 117      -2.390  25.023  -9.847  1.00  3.52           C  
ATOM   1853  CG  ARG A 117      -1.731  24.022 -10.793  1.00  3.52           C  
ATOM   1854  CD  ARG A 117      -2.228  24.170 -12.198  1.00  3.52           C  
ATOM   1855  NE  ARG A 117      -1.789  25.423 -12.802  1.00  3.52           N  
ATOM   1856  CZ  ARG A 117      -2.287  25.958 -13.943  1.00  3.52           C  
ATOM   1857  NH1 ARG A 117      -3.253  25.353 -14.615  1.00  3.52           N  
ATOM   1858  NH2 ARG A 117      -1.797  27.106 -14.391  1.00  3.52           N  
ATOM   1859  H   ARG A 117      -3.042  23.026  -8.291  1.00  3.52           H  
ATOM   1860  HA  ARG A 117      -0.892  24.903  -8.319  1.00  3.52           H  
ATOM   1861 1HB  ARG A 117      -3.468  24.883  -9.925  1.00  3.52           H  
ATOM   1862 2HB  ARG A 117      -2.167  26.023 -10.211  1.00  3.52           H  
ATOM   1863 1HG  ARG A 117      -0.655  24.174 -10.791  1.00  3.52           H  
ATOM   1864 2HG  ARG A 117      -1.951  23.019 -10.465  1.00  3.52           H  
ATOM   1865 1HD  ARG A 117      -1.865  23.345 -12.808  1.00  3.52           H  
ATOM   1866 2HD  ARG A 117      -3.319  24.160 -12.196  1.00  3.52           H  
ATOM   1867  HE  ARG A 117      -1.052  25.932 -12.334  1.00  3.52           H  
ATOM   1868 1HH1 ARG A 117      -3.661  24.459 -14.287  1.00  3.52           H  
ATOM   1869 2HH1 ARG A 117      -3.614  25.767 -15.457  1.00  3.52           H  
ATOM   1870 1HH2 ARG A 117      -1.059  27.574 -13.882  1.00  3.52           H  
ATOM   1871 2HH2 ARG A 117      -2.162  27.514 -15.239  1.00  3.52           H  
ATOM   1872  N   ASN A 118      -3.756  26.097  -7.201  1.00  3.77           N  
ATOM   1873  CA  ASN A 118      -4.375  27.196  -6.466  1.00  3.77           C  
ATOM   1874  C   ASN A 118      -3.947  27.290  -4.984  1.00  3.77           C  
ATOM   1875  O   ASN A 118      -3.889  28.386  -4.418  1.00  3.77           O  
ATOM   1876  CB  ASN A 118      -5.878  27.081  -6.582  1.00  3.77           C  
ATOM   1877  CG  ASN A 118      -6.363  27.421  -7.969  1.00  3.77           C  
ATOM   1878  OD1 ASN A 118      -5.720  28.189  -8.699  1.00  3.77           O  
ATOM   1879  ND2 ASN A 118      -7.482  26.863  -8.350  1.00  3.77           N  
ATOM   1880  H   ASN A 118      -4.308  25.259  -7.405  1.00  3.77           H  
ATOM   1881  HA  ASN A 118      -4.067  28.127  -6.942  1.00  3.77           H  
ATOM   1882 1HB  ASN A 118      -6.177  26.054  -6.347  1.00  3.77           H  
ATOM   1883 2HB  ASN A 118      -6.356  27.738  -5.858  1.00  3.77           H  
ATOM   1884 1HD2 ASN A 118      -7.848  27.049  -9.262  1.00  3.77           H  
ATOM   1885 2HD2 ASN A 118      -7.967  26.246  -7.732  1.00  3.77           H  
ATOM   1886  N   ASP A 119      -3.659  26.144  -4.357  1.00  3.83           N  
ATOM   1887  CA  ASP A 119      -3.293  26.072  -2.936  1.00  3.83           C  
ATOM   1888  C   ASP A 119      -1.807  26.356  -2.668  1.00  3.83           C  
ATOM   1889  O   ASP A 119      -0.921  25.657  -3.164  1.00  3.83           O  
ATOM   1890  CB  ASP A 119      -3.588  24.708  -2.302  1.00  3.83           C  
ATOM   1891  CG  ASP A 119      -3.386  24.755  -0.748  1.00  3.83           C  
ATOM   1892  OD1 ASP A 119      -2.997  25.796  -0.242  1.00  3.83           O  
ATOM   1893  OD2 ASP A 119      -3.548  23.764  -0.111  1.00  3.83           O  
ATOM   1894  H   ASP A 119      -3.748  25.273  -4.878  1.00  3.83           H  
ATOM   1895  HA  ASP A 119      -3.876  26.822  -2.404  1.00  3.83           H  
ATOM   1896 1HB  ASP A 119      -4.607  24.399  -2.534  1.00  3.83           H  
ATOM   1897 2HB  ASP A 119      -2.909  23.957  -2.722  1.00  3.83           H  
ATOM   1898  N   LYS A 120      -1.523  27.404  -1.895  1.00  3.64           N  
ATOM   1899  CA  LYS A 120      -0.140  27.735  -1.546  1.00  3.64           C  
ATOM   1900  C   LYS A 120       0.533  26.617  -0.713  1.00  3.64           C  
ATOM   1901  O   LYS A 120       1.761  26.497  -0.709  1.00  3.64           O  
ATOM   1902  CB  LYS A 120      -0.074  29.044  -0.760  1.00  3.64           C  
ATOM   1903  CG  LYS A 120      -0.398  30.295  -1.564  1.00  3.64           C  
ATOM   1904  CD  LYS A 120      -0.306  31.541  -0.689  1.00  3.64           C  
ATOM   1905  CE  LYS A 120      -0.623  32.805  -1.474  1.00  3.64           C  
ATOM   1906  NZ  LYS A 120      -0.568  34.020  -0.613  1.00  3.64           N  
ATOM   1907  H   LYS A 120      -2.287  27.944  -1.513  1.00  3.64           H  
ATOM   1908  HA  LYS A 120       0.427  27.848  -2.471  1.00  3.64           H  
ATOM   1909 1HB  LYS A 120      -0.768  28.993   0.080  1.00  3.64           H  
ATOM   1910 2HB  LYS A 120       0.926  29.163  -0.347  1.00  3.64           H  
ATOM   1911 1HG  LYS A 120       0.301  30.386  -2.396  1.00  3.64           H  
ATOM   1912 2HG  LYS A 120      -1.409  30.212  -1.968  1.00  3.64           H  
ATOM   1913 1HD  LYS A 120      -1.006  31.454   0.143  1.00  3.64           H  
ATOM   1914 2HD  LYS A 120       0.703  31.622  -0.283  1.00  3.64           H  
ATOM   1915 1HE  LYS A 120       0.098  32.912  -2.283  1.00  3.64           H  
ATOM   1916 2HE  LYS A 120      -1.622  32.719  -1.900  1.00  3.64           H  
ATOM   1917 1HZ  LYS A 120      -0.783  34.836  -1.168  1.00  3.64           H  
ATOM   1918 2HZ  LYS A 120      -1.242  33.935   0.135  1.00  3.64           H  
ATOM   1919 3HZ  LYS A 120       0.359  34.115  -0.221  1.00  3.64           H  
ATOM   1920  N   ASP A 121      -0.269  25.856   0.043  1.00  3.22           N  
ATOM   1921  CA  ASP A 121       0.200  24.757   0.894  1.00  3.22           C  
ATOM   1922  C   ASP A 121       0.084  23.443   0.131  1.00  3.22           C  
ATOM   1923  O   ASP A 121      -0.472  23.413  -0.953  1.00  3.22           O  
ATOM   1924  CB  ASP A 121      -0.623  24.691   2.188  1.00  3.22           C  
ATOM   1925  CG  ASP A 121       0.081  23.981   3.370  1.00  3.22           C  
ATOM   1926  OD1 ASP A 121       1.011  23.220   3.145  1.00  3.22           O  
ATOM   1927  OD2 ASP A 121      -0.319  24.213   4.486  1.00  3.22           O  
ATOM   1928  H   ASP A 121      -1.276  26.007  -0.013  1.00  3.22           H  
ATOM   1929  HA  ASP A 121       1.246  24.925   1.143  1.00  3.22           H  
ATOM   1930 1HB  ASP A 121      -0.889  25.701   2.495  1.00  3.22           H  
ATOM   1931 2HB  ASP A 121      -1.566  24.167   1.973  1.00  3.22           H  
ATOM   1932  N   VAL A 122       0.636  22.351   0.684  1.00  2.69           N  
ATOM   1933  CA  VAL A 122       0.593  20.970   0.124  1.00  2.69           C  
ATOM   1934  C   VAL A 122       1.336  20.780  -1.225  1.00  2.69           C  
ATOM   1935  O   VAL A 122       2.147  19.870  -1.385  1.00  2.69           O  
ATOM   1936  CB  VAL A 122      -0.876  20.485  -0.056  1.00  2.69           C  
ATOM   1937  CG1 VAL A 122      -0.902  19.112  -0.740  1.00  2.69           C  
ATOM   1938  CG2 VAL A 122      -1.574  20.412   1.301  1.00  2.69           C  
ATOM   1939  H   VAL A 122       1.076  22.497   1.589  1.00  2.69           H  
ATOM   1940  HA  VAL A 122       1.064  20.313   0.857  1.00  2.69           H  
ATOM   1941  HB  VAL A 122      -1.414  21.178  -0.705  1.00  2.69           H  
ATOM   1942 1HG1 VAL A 122      -1.936  18.800  -0.866  1.00  2.69           H  
ATOM   1943 2HG1 VAL A 122      -0.422  19.178  -1.714  1.00  2.69           H  
ATOM   1944 3HG1 VAL A 122      -0.377  18.381  -0.127  1.00  2.69           H  
ATOM   1945 1HG2 VAL A 122      -2.604  20.075   1.163  1.00  2.69           H  
ATOM   1946 2HG2 VAL A 122      -1.047  19.710   1.943  1.00  2.69           H  
ATOM   1947 3HG2 VAL A 122      -1.576  21.401   1.765  1.00  2.69           H  
ATOM   1948  N   THR A 123       1.024  21.638  -2.181  1.00  2.18           N  
ATOM   1949  CA  THR A 123       1.508  21.669  -3.546  1.00  2.18           C  
ATOM   1950  C   THR A 123       3.003  21.533  -3.767  1.00  2.18           C  
ATOM   1951  O   THR A 123       3.802  22.383  -3.369  1.00  2.18           O  
ATOM   1952  CB  THR A 123       1.108  23.025  -4.156  1.00  2.18           C  
ATOM   1953  OG1 THR A 123      -0.305  23.169  -4.081  1.00  2.18           O  
ATOM   1954  CG2 THR A 123       1.583  23.155  -5.609  1.00  2.18           C  
ATOM   1955  H   THR A 123       0.351  22.341  -1.934  1.00  2.18           H  
ATOM   1956  HA  THR A 123       1.015  20.862  -4.087  1.00  2.18           H  
ATOM   1957  HB  THR A 123       1.557  23.820  -3.559  1.00  2.18           H  
ATOM   1958  HG1 THR A 123      -0.548  24.141  -4.003  1.00  2.18           H  
ATOM   1959 1HG2 THR A 123       1.283  24.131  -5.994  1.00  2.18           H  
ATOM   1960 2HG2 THR A 123       2.668  23.067  -5.645  1.00  2.18           H  
ATOM   1961 3HG2 THR A 123       1.145  22.381  -6.220  1.00  2.18           H  
ATOM   1962  N   ASN A 124       3.348  20.470  -4.472  1.00  1.78           N  
ATOM   1963  CA  ASN A 124       4.691  20.168  -4.929  1.00  1.78           C  
ATOM   1964  C   ASN A 124       4.654  18.985  -5.890  1.00  1.78           C  
ATOM   1965  O   ASN A 124       3.623  18.314  -6.022  1.00  1.78           O  
ATOM   1966  CB  ASN A 124       5.659  20.004  -3.763  1.00  1.78           C  
ATOM   1967  CG  ASN A 124       5.203  19.060  -2.690  1.00  1.78           C  
ATOM   1968  OD1 ASN A 124       4.844  17.908  -2.922  1.00  1.78           O  
ATOM   1969  ND2 ASN A 124       5.214  19.554  -1.473  1.00  1.78           N  
ATOM   1970  H   ASN A 124       2.609  19.833  -4.717  1.00  1.78           H  
ATOM   1971  HA  ASN A 124       5.050  21.020  -5.508  1.00  1.78           H  
ATOM   1972 1HB  ASN A 124       6.608  19.636  -4.146  1.00  1.78           H  
ATOM   1973 2HB  ASN A 124       5.862  20.973  -3.311  1.00  1.78           H  
ATOM   1974 1HD2 ASN A 124       4.911  18.992  -0.703  1.00  1.78           H  
ATOM   1975 2HD2 ASN A 124       5.502  20.501  -1.319  1.00  1.78           H  
ATOM   1976  N   GLU A 125       5.789  18.668  -6.500  1.00  1.50           N  
ATOM   1977  CA  GLU A 125       5.817  17.525  -7.402  1.00  1.50           C  
ATOM   1978  C   GLU A 125       5.580  16.224  -6.652  1.00  1.50           C  
ATOM   1979  O   GLU A 125       4.913  15.322  -7.162  1.00  1.50           O  
ATOM   1980  CB  GLU A 125       7.153  17.465  -8.139  1.00  1.50           C  
ATOM   1981  CG  GLU A 125       7.395  18.607  -9.152  1.00  1.50           C  
ATOM   1982  CD  GLU A 125       6.435  18.617 -10.337  1.00  1.50           C  
ATOM   1983  OE1 GLU A 125       6.298  17.604 -10.983  1.00  1.50           O  
ATOM   1984  OE2 GLU A 125       5.828  19.650 -10.586  1.00  1.50           O  
ATOM   1985  H   GLU A 125       6.618  19.230  -6.366  1.00  1.50           H  
ATOM   1986  HA  GLU A 125       5.022  17.641  -8.132  1.00  1.50           H  
ATOM   1987 1HB  GLU A 125       7.965  17.488  -7.414  1.00  1.50           H  
ATOM   1988 2HB  GLU A 125       7.226  16.520  -8.677  1.00  1.50           H  
ATOM   1989 1HG  GLU A 125       7.305  19.556  -8.625  1.00  1.50           H  
ATOM   1990 2HG  GLU A 125       8.416  18.529  -9.524  1.00  1.50           H  
ATOM   1991  N   ALA A 126       6.109  16.133  -5.430  1.00  1.32           N  
ATOM   1992  CA  ALA A 126       5.949  14.925  -4.636  1.00  1.32           C  
ATOM   1993  C   ALA A 126       4.481  14.662  -4.346  1.00  1.32           C  
ATOM   1994  O   ALA A 126       4.031  13.518  -4.393  1.00  1.32           O  
ATOM   1995  CB  ALA A 126       6.722  15.046  -3.336  1.00  1.32           C  
ATOM   1996  H   ALA A 126       6.631  16.911  -5.059  1.00  1.32           H  
ATOM   1997  HA  ALA A 126       6.339  14.085  -5.211  1.00  1.32           H  
ATOM   1998 1HB  ALA A 126       6.611  14.127  -2.765  1.00  1.32           H  
ATOM   1999 2HB  ALA A 126       7.774  15.213  -3.554  1.00  1.32           H  
ATOM   2000 3HB  ALA A 126       6.338  15.875  -2.755  1.00  1.32           H  
ATOM   2001  N   ALA A 127       3.722  15.720  -4.060  1.00  1.23           N  
ATOM   2002  CA  ALA A 127       2.300  15.579  -3.784  1.00  1.23           C  
ATOM   2003  C   ALA A 127       1.582  15.053  -5.011  1.00  1.23           C  
ATOM   2004  O   ALA A 127       0.721  14.177  -4.910  1.00  1.23           O  
ATOM   2005  CB  ALA A 127       1.705  16.905  -3.346  1.00  1.23           C  
ATOM   2006  H   ALA A 127       4.148  16.640  -4.004  1.00  1.23           H  
ATOM   2007  HA  ALA A 127       2.177  14.853  -2.987  1.00  1.23           H  
ATOM   2008 1HB  ALA A 127       0.653  16.779  -3.122  1.00  1.23           H  
ATOM   2009 2HB  ALA A 127       2.221  17.261  -2.453  1.00  1.23           H  
ATOM   2010 3HB  ALA A 127       1.823  17.638  -4.141  1.00  1.23           H  
ATOM   2011  N   LYS A 128       1.958  15.556  -6.191  1.00  1.21           N  
ATOM   2012  CA  LYS A 128       1.305  15.082  -7.403  1.00  1.21           C  
ATOM   2013  C   LYS A 128       1.638  13.614  -7.646  1.00  1.21           C  
ATOM   2014  O   LYS A 128       0.759  12.824  -8.006  1.00  1.21           O  
ATOM   2015  CB  LYS A 128       1.691  15.956  -8.596  1.00  1.21           C  
ATOM   2016  CG  LYS A 128       1.075  17.364  -8.545  1.00  1.21           C  
ATOM   2017  CD  LYS A 128       1.315  18.133  -9.838  1.00  1.21           C  
ATOM   2018  CE  LYS A 128       2.771  18.543  -9.945  1.00  1.21           C  
ATOM   2019  NZ  LYS A 128       3.049  19.406 -11.130  1.00  1.21           N  
ATOM   2020  H   LYS A 128       2.673  16.288  -6.235  1.00  1.21           H  
ATOM   2021  HA  LYS A 128       0.228  15.158  -7.264  1.00  1.21           H  
ATOM   2022 1HB  LYS A 128       2.778  16.064  -8.630  1.00  1.21           H  
ATOM   2023 2HB  LYS A 128       1.379  15.473  -9.522  1.00  1.21           H  
ATOM   2024 1HG  LYS A 128       0.002  17.289  -8.364  1.00  1.21           H  
ATOM   2025 2HG  LYS A 128       1.529  17.915  -7.717  1.00  1.21           H  
ATOM   2026 1HD  LYS A 128       1.056  17.508 -10.693  1.00  1.21           H  
ATOM   2027 2HD  LYS A 128       0.691  19.026  -9.855  1.00  1.21           H  
ATOM   2028 1HE  LYS A 128       3.052  19.086  -9.041  1.00  1.21           H  
ATOM   2029 2HE  LYS A 128       3.386  17.645 -10.019  1.00  1.21           H  
ATOM   2030 1HZ  LYS A 128       4.061  19.624 -11.107  1.00  1.21           H  
ATOM   2031 2HZ  LYS A 128       2.826  18.915 -11.978  1.00  1.21           H  
ATOM   2032 3HZ  LYS A 128       2.516  20.255 -11.079  1.00  1.21           H  
ATOM   2033  N   GLU A 129       2.897  13.228  -7.416  1.00  1.22           N  
ATOM   2034  CA  GLU A 129       3.273  11.831  -7.588  1.00  1.22           C  
ATOM   2035  C   GLU A 129       2.517  10.954  -6.600  1.00  1.22           C  
ATOM   2036  O   GLU A 129       2.017   9.883  -6.959  1.00  1.22           O  
ATOM   2037  CB  GLU A 129       4.782  11.620  -7.437  1.00  1.22           C  
ATOM   2038  CG  GLU A 129       5.206  10.152  -7.630  1.00  1.22           C  
ATOM   2039  CD  GLU A 129       6.712   9.912  -7.597  1.00  1.22           C  
ATOM   2040  OE1 GLU A 129       7.460  10.856  -7.523  1.00  1.22           O  
ATOM   2041  OE2 GLU A 129       7.100   8.759  -7.622  1.00  1.22           O  
ATOM   2042  H   GLU A 129       3.597  13.917  -7.133  1.00  1.22           H  
ATOM   2043  HA  GLU A 129       2.993  11.523  -8.593  1.00  1.22           H  
ATOM   2044 1HB  GLU A 129       5.312  12.237  -8.162  1.00  1.22           H  
ATOM   2045 2HB  GLU A 129       5.094  11.941  -6.441  1.00  1.22           H  
ATOM   2046 1HG  GLU A 129       4.744   9.562  -6.836  1.00  1.22           H  
ATOM   2047 2HG  GLU A 129       4.808   9.795  -8.578  1.00  1.22           H  
ATOM   2048  N   ALA A 130       2.433  11.407  -5.345  1.00  1.26           N  
ATOM   2049  CA  ALA A 130       1.756  10.642  -4.314  1.00  1.26           C  
ATOM   2050  C   ALA A 130       0.300  10.425  -4.691  1.00  1.26           C  
ATOM   2051  O   ALA A 130      -0.212   9.307  -4.560  1.00  1.26           O  
ATOM   2052  CB  ALA A 130       1.856  11.369  -2.993  1.00  1.26           C  
ATOM   2053  H   ALA A 130       2.873  12.290  -5.097  1.00  1.26           H  
ATOM   2054  HA  ALA A 130       2.243   9.673  -4.229  1.00  1.26           H  
ATOM   2055 1HB  ALA A 130       1.378  10.784  -2.223  1.00  1.26           H  
ATOM   2056 2HB  ALA A 130       2.904  11.506  -2.740  1.00  1.26           H  
ATOM   2057 3HB  ALA A 130       1.371  12.339  -3.070  1.00  1.26           H  
ATOM   2058  N   LEU A 131      -0.344  11.458  -5.247  1.00  1.31           N  
ATOM   2059  CA  LEU A 131      -1.714  11.308  -5.696  1.00  1.31           C  
ATOM   2060  C   LEU A 131      -1.828  10.328  -6.837  1.00  1.31           C  
ATOM   2061  O   LEU A 131      -2.708   9.472  -6.821  1.00  1.31           O  
ATOM   2062  CB  LEU A 131      -2.308  12.645  -6.138  1.00  1.31           C  
ATOM   2063  CG  LEU A 131      -2.630  13.619  -5.037  1.00  1.31           C  
ATOM   2064  CD1 LEU A 131      -3.036  14.917  -5.639  1.00  1.31           C  
ATOM   2065  CD2 LEU A 131      -3.743  13.046  -4.239  1.00  1.31           C  
ATOM   2066  H   LEU A 131       0.118  12.366  -5.329  1.00  1.31           H  
ATOM   2067  HA  LEU A 131      -2.303  10.929  -4.865  1.00  1.31           H  
ATOM   2068 1HB  LEU A 131      -1.587  13.130  -6.798  1.00  1.31           H  
ATOM   2069 2HB  LEU A 131      -3.219  12.459  -6.707  1.00  1.31           H  
ATOM   2070  HG  LEU A 131      -1.762  13.779  -4.396  1.00  1.31           H  
ATOM   2071 1HD1 LEU A 131      -3.311  15.610  -4.856  1.00  1.31           H  
ATOM   2072 2HD1 LEU A 131      -2.214  15.325  -6.227  1.00  1.31           H  
ATOM   2073 3HD1 LEU A 131      -3.880  14.739  -6.277  1.00  1.31           H  
ATOM   2074 1HD2 LEU A 131      -4.009  13.728  -3.431  1.00  1.31           H  
ATOM   2075 2HD2 LEU A 131      -4.591  12.882  -4.879  1.00  1.31           H  
ATOM   2076 3HD2 LEU A 131      -3.429  12.106  -3.840  1.00  1.31           H  
ATOM   2077  N   ARG A 132      -0.911  10.387  -7.798  1.00  1.36           N  
ATOM   2078  CA  ARG A 132      -0.998   9.470  -8.922  1.00  1.36           C  
ATOM   2079  C   ARG A 132      -0.886   8.033  -8.433  1.00  1.36           C  
ATOM   2080  O   ARG A 132      -1.639   7.156  -8.873  1.00  1.36           O  
ATOM   2081  CB  ARG A 132       0.100   9.784  -9.927  1.00  1.36           C  
ATOM   2082  CG  ARG A 132      -0.106  11.083 -10.706  1.00  1.36           C  
ATOM   2083  CD  ARG A 132       1.073  11.436 -11.522  1.00  1.36           C  
ATOM   2084  NE  ARG A 132       0.881  12.675 -12.268  1.00  1.36           N  
ATOM   2085  CZ  ARG A 132       1.871  13.345 -12.889  1.00  1.36           C  
ATOM   2086  NH1 ARG A 132       3.103  12.887 -12.833  1.00  1.36           N  
ATOM   2087  NH2 ARG A 132       1.616  14.459 -13.555  1.00  1.36           N  
ATOM   2088  H   ARG A 132      -0.183  11.104  -7.773  1.00  1.36           H  
ATOM   2089  HA  ARG A 132      -1.964   9.599  -9.405  1.00  1.36           H  
ATOM   2090 1HB  ARG A 132       1.053   9.862  -9.405  1.00  1.36           H  
ATOM   2091 2HB  ARG A 132       0.183   8.971 -10.643  1.00  1.36           H  
ATOM   2092 1HG  ARG A 132      -0.932  10.947 -11.386  1.00  1.36           H  
ATOM   2093 2HG  ARG A 132      -0.331  11.898 -10.025  1.00  1.36           H  
ATOM   2094 1HD  ARG A 132       1.930  11.568 -10.863  1.00  1.36           H  
ATOM   2095 2HD  ARG A 132       1.279  10.639 -12.232  1.00  1.36           H  
ATOM   2096  HE  ARG A 132      -0.055  13.052 -12.327  1.00  1.36           H  
ATOM   2097 1HH1 ARG A 132       3.302  12.037 -12.323  1.00  1.36           H  
ATOM   2098 2HH1 ARG A 132       3.850  13.385 -13.297  1.00  1.36           H  
ATOM   2099 1HH2 ARG A 132       0.674  14.820 -13.608  1.00  1.36           H  
ATOM   2100 2HH2 ARG A 132       2.366  14.949 -14.019  1.00  1.36           H  
ATOM   2101  N   ARG A 133       0.009   7.799  -7.475  1.00  1.40           N  
ATOM   2102  CA  ARG A 133       0.164   6.468  -6.923  1.00  1.40           C  
ATOM   2103  C   ARG A 133      -1.092   6.060  -6.143  1.00  1.40           C  
ATOM   2104  O   ARG A 133      -1.540   4.917  -6.241  1.00  1.40           O  
ATOM   2105  CB  ARG A 133       1.418   6.408  -6.077  1.00  1.40           C  
ATOM   2106  CG  ARG A 133       2.711   6.462  -6.893  1.00  1.40           C  
ATOM   2107  CD  ARG A 133       3.930   6.405  -6.044  1.00  1.40           C  
ATOM   2108  NE  ARG A 133       5.157   6.505  -6.847  1.00  1.40           N  
ATOM   2109  CZ  ARG A 133       5.761   5.492  -7.477  1.00  1.40           C  
ATOM   2110  NH1 ARG A 133       5.281   4.264  -7.426  1.00  1.40           N  
ATOM   2111  NH2 ARG A 133       6.853   5.764  -8.150  1.00  1.40           N  
ATOM   2112  H   ARG A 133       0.609   8.559  -7.147  1.00  1.40           H  
ATOM   2113  HA  ARG A 133       0.293   5.770  -7.748  1.00  1.40           H  
ATOM   2114 1HB  ARG A 133       1.432   7.258  -5.396  1.00  1.40           H  
ATOM   2115 2HB  ARG A 133       1.428   5.493  -5.488  1.00  1.40           H  
ATOM   2116 1HG  ARG A 133       2.737   5.625  -7.588  1.00  1.40           H  
ATOM   2117 2HG  ARG A 133       2.737   7.399  -7.453  1.00  1.40           H  
ATOM   2118 1HD  ARG A 133       3.914   7.246  -5.345  1.00  1.40           H  
ATOM   2119 2HD  ARG A 133       3.957   5.473  -5.486  1.00  1.40           H  
ATOM   2120  HE  ARG A 133       5.616   7.423  -6.949  1.00  1.40           H  
ATOM   2121 1HH1 ARG A 133       4.439   4.074  -6.902  1.00  1.40           H  
ATOM   2122 2HH1 ARG A 133       5.756   3.516  -7.910  1.00  1.40           H  
ATOM   2123 1HH2 ARG A 133       7.183   6.742  -8.150  1.00  1.40           H  
ATOM   2124 2HH2 ARG A 133       7.351   5.042  -8.643  1.00  1.40           H  
ATOM   2125  N   ALA A 134      -1.692   6.998  -5.402  1.00  1.44           N  
ATOM   2126  CA  ALA A 134      -2.919   6.710  -4.661  1.00  1.44           C  
ATOM   2127  C   ALA A 134      -4.049   6.310  -5.596  1.00  1.44           C  
ATOM   2128  O   ALA A 134      -4.825   5.390  -5.300  1.00  1.44           O  
ATOM   2129  CB  ALA A 134      -3.355   7.925  -3.874  1.00  1.44           C  
ATOM   2130  H   ALA A 134      -1.276   7.927  -5.328  1.00  1.44           H  
ATOM   2131  HA  ALA A 134      -2.720   5.878  -3.984  1.00  1.44           H  
ATOM   2132 1HB  ALA A 134      -4.256   7.701  -3.322  1.00  1.44           H  
ATOM   2133 2HB  ALA A 134      -2.564   8.195  -3.204  1.00  1.44           H  
ATOM   2134 3HB  ALA A 134      -3.552   8.749  -4.553  1.00  1.44           H  
ATOM   2135  N   TRP A 135      -4.115   6.981  -6.746  1.00  1.46           N  
ATOM   2136  CA  TRP A 135      -5.141   6.701  -7.729  1.00  1.46           C  
ATOM   2137  C   TRP A 135      -4.886   5.369  -8.384  1.00  1.46           C  
ATOM   2138  O   TRP A 135      -5.827   4.639  -8.699  1.00  1.46           O  
ATOM   2139  CB  TRP A 135      -5.217   7.821  -8.760  1.00  1.46           C  
ATOM   2140  CG  TRP A 135      -5.923   8.985  -8.237  1.00  1.46           C  
ATOM   2141  CD1 TRP A 135      -5.437  10.201  -7.889  1.00  1.46           C  
ATOM   2142  CD2 TRP A 135      -7.319   9.034  -8.001  1.00  1.46           C  
ATOM   2143  NE1 TRP A 135      -6.433  10.980  -7.424  1.00  1.46           N  
ATOM   2144  CE2 TRP A 135      -7.596  10.289  -7.485  1.00  1.46           C  
ATOM   2145  CE3 TRP A 135      -8.351   8.120  -8.183  1.00  1.46           C  
ATOM   2146  CZ2 TRP A 135      -8.869  10.665  -7.139  1.00  1.46           C  
ATOM   2147  CZ3 TRP A 135      -9.617   8.498  -7.854  1.00  1.46           C  
ATOM   2148  CH2 TRP A 135      -9.868   9.746  -7.343  1.00  1.46           C  
ATOM   2149  H   TRP A 135      -3.451   7.736  -6.917  1.00  1.46           H  
ATOM   2150  HA  TRP A 135      -6.101   6.651  -7.219  1.00  1.46           H  
ATOM   2151 1HB  TRP A 135      -4.210   8.114  -9.068  1.00  1.46           H  
ATOM   2152 2HB  TRP A 135      -5.747   7.473  -9.620  1.00  1.46           H  
ATOM   2153  HD1 TRP A 135      -4.414  10.508  -7.964  1.00  1.46           H  
ATOM   2154  HE1 TRP A 135      -6.330  11.918  -7.099  1.00  1.46           H  
ATOM   2155  HE3 TRP A 135      -8.150   7.127  -8.588  1.00  1.46           H  
ATOM   2156  HZ2 TRP A 135      -9.100  11.649  -6.736  1.00  1.46           H  
ATOM   2157  HZ3 TRP A 135     -10.413   7.781  -8.009  1.00  1.46           H  
ATOM   2158  HH2 TRP A 135     -10.874  10.023  -7.095  1.00  1.46           H  
ATOM   2159  N   ASP A 136      -3.614   4.993  -8.505  1.00  1.46           N  
ATOM   2160  CA  ASP A 136      -3.296   3.704  -9.075  1.00  1.46           C  
ATOM   2161  C   ASP A 136      -3.749   2.623  -8.093  1.00  1.46           C  
ATOM   2162  O   ASP A 136      -4.357   1.637  -8.500  1.00  1.46           O  
ATOM   2163  CB  ASP A 136      -1.794   3.592  -9.366  1.00  1.46           C  
ATOM   2164  CG  ASP A 136      -1.419   2.379 -10.225  1.00  1.46           C  
ATOM   2165  OD1 ASP A 136      -1.859   2.323 -11.354  1.00  1.46           O  
ATOM   2166  OD2 ASP A 136      -0.690   1.532  -9.761  1.00  1.46           O  
ATOM   2167  H   ASP A 136      -2.864   5.637  -8.257  1.00  1.46           H  
ATOM   2168  HA  ASP A 136      -3.843   3.586 -10.010  1.00  1.46           H  
ATOM   2169 1HB  ASP A 136      -1.452   4.504  -9.859  1.00  1.46           H  
ATOM   2170 2HB  ASP A 136      -1.257   3.520  -8.419  1.00  1.46           H  
ATOM   2171  N   GLU A 137      -3.517   2.802  -6.787  1.00  1.44           N  
ATOM   2172  CA  GLU A 137      -3.971   1.752  -5.877  1.00  1.44           C  
ATOM   2173  C   GLU A 137      -5.501   1.610  -5.876  1.00  1.44           C  
ATOM   2174  O   GLU A 137      -6.018   0.486  -5.893  1.00  1.44           O  
ATOM   2175  CB  GLU A 137      -3.464   1.966  -4.443  1.00  1.44           C  
ATOM   2176  CG  GLU A 137      -1.964   1.730  -4.262  1.00  1.44           C  
ATOM   2177  CD  GLU A 137      -1.480   1.808  -2.811  1.00  1.44           C  
ATOM   2178  OE1 GLU A 137      -2.220   2.184  -1.938  1.00  1.44           O  
ATOM   2179  OE2 GLU A 137      -0.341   1.444  -2.592  1.00  1.44           O  
ATOM   2180  H   GLU A 137      -3.005   3.624  -6.460  1.00  1.44           H  
ATOM   2181  HA  GLU A 137      -3.556   0.808  -6.227  1.00  1.44           H  
ATOM   2182 1HB  GLU A 137      -3.677   2.996  -4.142  1.00  1.44           H  
ATOM   2183 2HB  GLU A 137      -4.002   1.307  -3.762  1.00  1.44           H  
ATOM   2184 1HG  GLU A 137      -1.712   0.750  -4.666  1.00  1.44           H  
ATOM   2185 2HG  GLU A 137      -1.430   2.479  -4.852  1.00  1.44           H  
ATOM   2186  N   LEU A 138      -6.228   2.740  -5.915  1.00  1.41           N  
ATOM   2187  CA  LEU A 138      -7.694   2.689  -5.940  1.00  1.41           C  
ATOM   2188  C   LEU A 138      -8.125   1.944  -7.205  1.00  1.41           C  
ATOM   2189  O   LEU A 138      -8.937   1.010  -7.154  1.00  1.41           O  
ATOM   2190  CB  LEU A 138      -8.322   4.093  -5.896  1.00  1.41           C  
ATOM   2191  CG  LEU A 138      -9.882   4.111  -5.695  1.00  1.41           C  
ATOM   2192  CD1 LEU A 138     -10.302   5.458  -5.111  1.00  1.41           C  
ATOM   2193  CD2 LEU A 138     -10.586   3.848  -7.010  1.00  1.41           C  
ATOM   2194  H   LEU A 138      -5.749   3.643  -5.891  1.00  1.41           H  
ATOM   2195  HA  LEU A 138      -8.041   2.129  -5.074  1.00  1.41           H  
ATOM   2196 1HB  LEU A 138      -7.863   4.654  -5.082  1.00  1.41           H  
ATOM   2197 2HB  LEU A 138      -8.093   4.606  -6.833  1.00  1.41           H  
ATOM   2198  HG  LEU A 138     -10.160   3.332  -4.982  1.00  1.41           H  
ATOM   2199 1HD1 LEU A 138     -11.378   5.467  -4.948  1.00  1.41           H  
ATOM   2200 2HD1 LEU A 138      -9.796   5.627  -4.165  1.00  1.41           H  
ATOM   2201 3HD1 LEU A 138     -10.035   6.253  -5.803  1.00  1.41           H  
ATOM   2202 1HD2 LEU A 138     -11.665   3.851  -6.853  1.00  1.41           H  
ATOM   2203 2HD2 LEU A 138     -10.318   4.625  -7.727  1.00  1.41           H  
ATOM   2204 3HD2 LEU A 138     -10.278   2.879  -7.395  1.00  1.41           H  
ATOM   2205  N   TYR A 139      -7.563   2.367  -8.342  1.00  1.36           N  
ATOM   2206  CA  TYR A 139      -7.818   1.780  -9.647  1.00  1.36           C  
ATOM   2207  C   TYR A 139      -7.625   0.288  -9.617  1.00  1.36           C  
ATOM   2208  O   TYR A 139      -8.476  -0.447 -10.108  1.00  1.36           O  
ATOM   2209  CB  TYR A 139      -6.867   2.366 -10.669  1.00  1.36           C  
ATOM   2210  CG  TYR A 139      -6.917   1.778 -12.028  1.00  1.36           C  
ATOM   2211  CD1 TYR A 139      -7.849   2.200 -12.922  1.00  1.36           C  
ATOM   2212  CD2 TYR A 139      -5.991   0.798 -12.388  1.00  1.36           C  
ATOM   2213  CE1 TYR A 139      -7.866   1.668 -14.178  1.00  1.36           C  
ATOM   2214  CE2 TYR A 139      -6.018   0.262 -13.658  1.00  1.36           C  
ATOM   2215  CZ  TYR A 139      -6.955   0.706 -14.557  1.00  1.36           C  
ATOM   2216  OH  TYR A 139      -6.995   0.215 -15.848  1.00  1.36           O  
ATOM   2217  H   TYR A 139      -6.904   3.145  -8.311  1.00  1.36           H  
ATOM   2218  HA  TYR A 139      -8.848   1.991  -9.931  1.00  1.36           H  
ATOM   2219 1HB  TYR A 139      -7.054   3.429 -10.752  1.00  1.36           H  
ATOM   2220 2HB  TYR A 139      -5.860   2.261 -10.314  1.00  1.36           H  
ATOM   2221  HD1 TYR A 139      -8.573   2.966 -12.641  1.00  1.36           H  
ATOM   2222  HD2 TYR A 139      -5.243   0.464 -11.666  1.00  1.36           H  
ATOM   2223  HE1 TYR A 139      -8.599   2.011 -14.882  1.00  1.36           H  
ATOM   2224  HE2 TYR A 139      -5.293  -0.495 -13.947  1.00  1.36           H  
ATOM   2225  HH  TYR A 139      -7.401   0.909 -16.436  1.00  1.36           H  
ATOM   2226  N   ILE A 140      -6.507  -0.162  -9.051  1.00  1.31           N  
ATOM   2227  CA  ILE A 140      -6.211  -1.577  -8.973  1.00  1.31           C  
ATOM   2228  C   ILE A 140      -7.281  -2.318  -8.184  1.00  1.31           C  
ATOM   2229  O   ILE A 140      -7.714  -3.391  -8.606  1.00  1.31           O  
ATOM   2230  CB  ILE A 140      -4.820  -1.819  -8.370  1.00  1.31           C  
ATOM   2231  CG1 ILE A 140      -3.739  -1.343  -9.354  1.00  1.31           C  
ATOM   2232  CG2 ILE A 140      -4.657  -3.287  -8.058  1.00  1.31           C  
ATOM   2233  CD1 ILE A 140      -2.372  -1.242  -8.738  1.00  1.31           C  
ATOM   2234  H   ILE A 140      -5.831   0.505  -8.679  1.00  1.31           H  
ATOM   2235  HA  ILE A 140      -6.200  -1.972  -9.983  1.00  1.31           H  
ATOM   2236  HB  ILE A 140      -4.714  -1.232  -7.457  1.00  1.31           H  
ATOM   2237 1HG1 ILE A 140      -3.688  -2.043 -10.181  1.00  1.31           H  
ATOM   2238 2HG1 ILE A 140      -4.012  -0.372  -9.748  1.00  1.31           H  
ATOM   2239 1HG2 ILE A 140      -3.674  -3.456  -7.626  1.00  1.31           H  
ATOM   2240 2HG2 ILE A 140      -5.425  -3.593  -7.348  1.00  1.31           H  
ATOM   2241 3HG2 ILE A 140      -4.760  -3.863  -8.976  1.00  1.31           H  
ATOM   2242 1HD1 ILE A 140      -1.659  -0.900  -9.493  1.00  1.31           H  
ATOM   2243 2HD1 ILE A 140      -2.398  -0.520  -7.922  1.00  1.31           H  
ATOM   2244 3HD1 ILE A 140      -2.065  -2.212  -8.359  1.00  1.31           H  
ATOM   2245  N   GLY A 141      -7.728  -1.770  -7.049  1.00  1.26           N  
ATOM   2246  CA  GLY A 141      -8.797  -2.432  -6.306  1.00  1.26           C  
ATOM   2247  C   GLY A 141     -10.069  -2.570  -7.167  1.00  1.26           C  
ATOM   2248  O   GLY A 141     -10.740  -3.618  -7.152  1.00  1.26           O  
ATOM   2249  H   GLY A 141      -7.325  -0.893  -6.707  1.00  1.26           H  
ATOM   2250 1HA  GLY A 141      -8.460  -3.416  -5.984  1.00  1.26           H  
ATOM   2251 2HA  GLY A 141      -9.013  -1.858  -5.406  1.00  1.26           H  
ATOM   2252  N   ILE A 142     -10.389  -1.529  -7.954  1.00  1.20           N  
ATOM   2253  CA  ILE A 142     -11.564  -1.590  -8.824  1.00  1.20           C  
ATOM   2254  C   ILE A 142     -11.352  -2.604  -9.934  1.00  1.20           C  
ATOM   2255  O   ILE A 142     -12.220  -3.438 -10.182  1.00  1.20           O  
ATOM   2256  CB  ILE A 142     -11.904  -0.219  -9.454  1.00  1.20           C  
ATOM   2257  CG1 ILE A 142     -12.350   0.819  -8.405  1.00  1.20           C  
ATOM   2258  CG2 ILE A 142     -13.009  -0.419 -10.477  1.00  1.20           C  
ATOM   2259  CD1 ILE A 142     -13.669   0.470  -7.733  1.00  1.20           C  
ATOM   2260  H   ILE A 142      -9.813  -0.682  -7.917  1.00  1.20           H  
ATOM   2261  HA  ILE A 142     -12.417  -1.910  -8.230  1.00  1.20           H  
ATOM   2262  HB  ILE A 142     -11.019   0.181  -9.950  1.00  1.20           H  
ATOM   2263 1HG1 ILE A 142     -11.580   0.893  -7.639  1.00  1.20           H  
ATOM   2264 2HG1 ILE A 142     -12.452   1.789  -8.889  1.00  1.20           H  
ATOM   2265 1HG2 ILE A 142     -13.249   0.530 -10.937  1.00  1.20           H  
ATOM   2266 2HG2 ILE A 142     -12.678  -1.124 -11.239  1.00  1.20           H  
ATOM   2267 3HG2 ILE A 142     -13.885  -0.809  -9.989  1.00  1.20           H  
ATOM   2268 1HD1 ILE A 142     -13.936   1.235  -7.019  1.00  1.20           H  
ATOM   2269 2HD1 ILE A 142     -14.453   0.409  -8.486  1.00  1.20           H  
ATOM   2270 3HD1 ILE A 142     -13.576  -0.482  -7.235  1.00  1.20           H  
ATOM   2271  N   LYS A 143     -10.181  -2.563 -10.566  1.00  1.15           N  
ATOM   2272  CA  LYS A 143      -9.832  -3.477 -11.639  1.00  1.15           C  
ATOM   2273  C   LYS A 143      -9.928  -4.915 -11.193  1.00  1.15           C  
ATOM   2274  O   LYS A 143     -10.562  -5.730 -11.860  1.00  1.15           O  
ATOM   2275  CB  LYS A 143      -8.421  -3.208 -12.147  1.00  1.15           C  
ATOM   2276  CG  LYS A 143      -7.993  -4.147 -13.233  1.00  1.15           C  
ATOM   2277  CD  LYS A 143      -6.586  -3.851 -13.753  1.00  1.15           C  
ATOM   2278  CE  LYS A 143      -5.519  -4.239 -12.727  1.00  1.15           C  
ATOM   2279  NZ  LYS A 143      -4.134  -4.205 -13.310  1.00  1.15           N  
ATOM   2280  H   LYS A 143      -9.508  -1.856 -10.298  1.00  1.15           H  
ATOM   2281  HA  LYS A 143     -10.535  -3.330 -12.460  1.00  1.15           H  
ATOM   2282 1HB  LYS A 143      -8.354  -2.184 -12.521  1.00  1.15           H  
ATOM   2283 2HB  LYS A 143      -7.718  -3.302 -11.323  1.00  1.15           H  
ATOM   2284 1HG  LYS A 143      -8.015  -5.166 -12.845  1.00  1.15           H  
ATOM   2285 2HG  LYS A 143      -8.705  -4.081 -14.020  1.00  1.15           H  
ATOM   2286 1HD  LYS A 143      -6.415  -4.405 -14.675  1.00  1.15           H  
ATOM   2287 2HD  LYS A 143      -6.504  -2.786 -13.972  1.00  1.15           H  
ATOM   2288 1HE  LYS A 143      -5.566  -3.545 -11.887  1.00  1.15           H  
ATOM   2289 2HE  LYS A 143      -5.727  -5.246 -12.363  1.00  1.15           H  
ATOM   2290 1HZ  LYS A 143      -3.466  -4.470 -12.599  1.00  1.15           H  
ATOM   2291 2HZ  LYS A 143      -4.077  -4.856 -14.080  1.00  1.15           H  
ATOM   2292 3HZ  LYS A 143      -3.913  -3.279 -13.644  1.00  1.15           H  
ATOM   2293  N   LYS A 144      -9.318  -5.241 -10.049  1.00  1.09           N  
ATOM   2294  CA  LYS A 144      -9.365  -6.610  -9.573  1.00  1.09           C  
ATOM   2295  C   LYS A 144     -10.791  -7.029  -9.284  1.00  1.09           C  
ATOM   2296  O   LYS A 144     -11.179  -8.145  -9.626  1.00  1.09           O  
ATOM   2297  CB  LYS A 144      -8.499  -6.800  -8.330  1.00  1.09           C  
ATOM   2298  CG  LYS A 144      -6.994  -6.766  -8.582  1.00  1.09           C  
ATOM   2299  CD  LYS A 144      -6.223  -6.953  -7.281  1.00  1.09           C  
ATOM   2300  CE  LYS A 144      -4.720  -7.026  -7.514  1.00  1.09           C  
ATOM   2301  NZ  LYS A 144      -3.968  -7.168  -6.234  1.00  1.09           N  
ATOM   2302  H   LYS A 144      -8.809  -4.536  -9.519  1.00  1.09           H  
ATOM   2303  HA  LYS A 144      -8.979  -7.258 -10.357  1.00  1.09           H  
ATOM   2304 1HB  LYS A 144      -8.727  -6.001  -7.616  1.00  1.09           H  
ATOM   2305 2HB  LYS A 144      -8.746  -7.746  -7.855  1.00  1.09           H  
ATOM   2306 1HG  LYS A 144      -6.721  -7.554  -9.284  1.00  1.09           H  
ATOM   2307 2HG  LYS A 144      -6.729  -5.803  -9.021  1.00  1.09           H  
ATOM   2308 1HD  LYS A 144      -6.436  -6.108  -6.622  1.00  1.09           H  
ATOM   2309 2HD  LYS A 144      -6.552  -7.867  -6.790  1.00  1.09           H  
ATOM   2310 1HE  LYS A 144      -4.501  -7.884  -8.147  1.00  1.09           H  
ATOM   2311 2HE  LYS A 144      -4.389  -6.128  -8.018  1.00  1.09           H  
ATOM   2312 1HZ  LYS A 144      -2.977  -7.217  -6.427  1.00  1.09           H  
ATOM   2313 2HZ  LYS A 144      -4.155  -6.372  -5.641  1.00  1.09           H  
ATOM   2314 3HZ  LYS A 144      -4.260  -8.013  -5.763  1.00  1.09           H  
ATOM   2315  N   THR A 145     -11.599  -6.130  -8.720  1.00  1.05           N  
ATOM   2316  CA  THR A 145     -12.980  -6.473  -8.441  1.00  1.05           C  
ATOM   2317  C   THR A 145     -13.696  -6.746  -9.763  1.00  1.05           C  
ATOM   2318  O   THR A 145     -14.457  -7.711  -9.892  1.00  1.05           O  
ATOM   2319  CB  THR A 145     -13.680  -5.352  -7.666  1.00  1.05           C  
ATOM   2320  OG1 THR A 145     -12.992  -5.130  -6.419  1.00  1.05           O  
ATOM   2321  CG2 THR A 145     -15.128  -5.758  -7.389  1.00  1.05           C  
ATOM   2322  H   THR A 145     -11.252  -5.210  -8.438  1.00  1.05           H  
ATOM   2323  HA  THR A 145     -13.005  -7.378  -7.841  1.00  1.05           H  
ATOM   2324  HB  THR A 145     -13.655  -4.437  -8.248  1.00  1.05           H  
ATOM   2325  HG1 THR A 145     -12.133  -4.672  -6.609  1.00  1.05           H  
ATOM   2326 1HG2 THR A 145     -15.625  -4.972  -6.833  1.00  1.05           H  
ATOM   2327 2HG2 THR A 145     -15.646  -5.923  -8.331  1.00  1.05           H  
ATOM   2328 3HG2 THR A 145     -15.143  -6.674  -6.804  1.00  1.05           H  
ATOM   2329  N   CYS A 146     -13.453  -5.896 -10.754  1.00  1.01           N  
ATOM   2330  CA  CYS A 146     -14.092  -6.059 -12.039  1.00  1.01           C  
ATOM   2331  C   CYS A 146     -13.659  -7.369 -12.691  1.00  1.01           C  
ATOM   2332  O   CYS A 146     -14.490  -8.085 -13.262  1.00  1.01           O  
ATOM   2333  CB  CYS A 146     -13.826  -4.839 -12.907  1.00  1.01           C  
ATOM   2334  SG  CYS A 146     -14.673  -3.351 -12.280  1.00  1.01           S  
ATOM   2335  H   CYS A 146     -12.825  -5.109 -10.602  1.00  1.01           H  
ATOM   2336  HA  CYS A 146     -15.147  -6.112 -11.891  1.00  1.01           H  
ATOM   2337 1HB  CYS A 146     -12.754  -4.640 -12.964  1.00  1.01           H  
ATOM   2338 2HB  CYS A 146     -14.198  -5.023 -13.905  1.00  1.01           H  
ATOM   2339  N   LYS A 147     -12.380  -7.743 -12.542  1.00  0.98           N  
ATOM   2340  CA  LYS A 147     -11.922  -9.019 -13.080  1.00  0.98           C  
ATOM   2341  C   LYS A 147     -12.631 -10.180 -12.370  1.00  0.98           C  
ATOM   2342  O   LYS A 147     -13.084 -11.120 -13.026  1.00  0.98           O  
ATOM   2343  CB  LYS A 147     -10.397  -9.170 -12.957  1.00  0.98           C  
ATOM   2344  CG  LYS A 147      -9.586  -8.293 -13.933  1.00  0.98           C  
ATOM   2345  CD  LYS A 147      -8.088  -8.417 -13.707  1.00  0.98           C  
ATOM   2346  CE  LYS A 147      -7.588  -9.801 -14.128  1.00  0.98           C  
ATOM   2347  NZ  LYS A 147      -6.106  -9.924 -14.026  1.00  0.98           N  
ATOM   2348  H   LYS A 147     -11.723  -7.120 -12.078  1.00  0.98           H  
ATOM   2349  HA  LYS A 147     -12.183  -9.062 -14.138  1.00  0.98           H  
ATOM   2350 1HB  LYS A 147     -10.093  -8.911 -11.944  1.00  0.98           H  
ATOM   2351 2HB  LYS A 147     -10.122 -10.208 -13.128  1.00  0.98           H  
ATOM   2352 1HG  LYS A 147      -9.813  -8.584 -14.962  1.00  0.98           H  
ATOM   2353 2HG  LYS A 147      -9.871  -7.249 -13.799  1.00  0.98           H  
ATOM   2354 1HD  LYS A 147      -7.570  -7.650 -14.288  1.00  0.98           H  
ATOM   2355 2HD  LYS A 147      -7.868  -8.258 -12.651  1.00  0.98           H  
ATOM   2356 1HE  LYS A 147      -8.048 -10.551 -13.487  1.00  0.98           H  
ATOM   2357 2HE  LYS A 147      -7.888  -9.987 -15.161  1.00  0.98           H  
ATOM   2358 1HZ  LYS A 147      -5.826 -10.852 -14.312  1.00  0.98           H  
ATOM   2359 2HZ  LYS A 147      -5.672  -9.241 -14.631  1.00  0.98           H  
ATOM   2360 3HZ  LYS A 147      -5.816  -9.766 -13.073  1.00  0.98           H  
ATOM   2361  N   LYS A 148     -12.815 -10.076 -11.042  1.00  0.97           N  
ATOM   2362  CA  LYS A 148     -13.490 -11.116 -10.251  1.00  0.97           C  
ATOM   2363  C   LYS A 148     -14.929 -11.316 -10.724  1.00  0.97           C  
ATOM   2364  O   LYS A 148     -15.447 -12.435 -10.711  1.00  0.97           O  
ATOM   2365  CB  LYS A 148     -13.485 -10.771  -8.748  1.00  0.97           C  
ATOM   2366  CG  LYS A 148     -12.116 -10.870  -8.032  1.00  0.97           C  
ATOM   2367  CD  LYS A 148     -12.222 -10.414  -6.556  1.00  0.97           C  
ATOM   2368  CE  LYS A 148     -10.861 -10.426  -5.849  1.00  0.97           C  
ATOM   2369  NZ  LYS A 148     -10.948  -9.912  -4.426  1.00  0.97           N  
ATOM   2370  H   LYS A 148     -12.424  -9.270 -10.554  1.00  0.97           H  
ATOM   2371  HA  LYS A 148     -12.956 -12.055 -10.392  1.00  0.97           H  
ATOM   2372 1HB  LYS A 148     -13.846  -9.758  -8.611  1.00  0.97           H  
ATOM   2373 2HB  LYS A 148     -14.179 -11.429  -8.229  1.00  0.97           H  
ATOM   2374 1HG  LYS A 148     -11.781 -11.905  -8.053  1.00  0.97           H  
ATOM   2375 2HG  LYS A 148     -11.382 -10.272  -8.545  1.00  0.97           H  
ATOM   2376 1HD  LYS A 148     -12.626  -9.404  -6.520  1.00  0.97           H  
ATOM   2377 2HD  LYS A 148     -12.902 -11.075  -6.023  1.00  0.97           H  
ATOM   2378 1HE  LYS A 148     -10.479 -11.444  -5.834  1.00  0.97           H  
ATOM   2379 2HE  LYS A 148     -10.167  -9.795  -6.408  1.00  0.97           H  
ATOM   2380 1HZ  LYS A 148     -10.029  -9.934  -3.996  1.00  0.97           H  
ATOM   2381 2HZ  LYS A 148     -11.287  -8.956  -4.417  1.00  0.97           H  
ATOM   2382 3HZ  LYS A 148     -11.575 -10.485  -3.884  1.00  0.97           H  
ATOM   2383  N   MET A 149     -15.563 -10.232 -11.181  1.00  1.02           N  
ATOM   2384  CA  MET A 149     -16.936 -10.281 -11.677  1.00  1.02           C  
ATOM   2385  C   MET A 149     -17.025 -10.723 -13.143  1.00  1.02           C  
ATOM   2386  O   MET A 149     -18.128 -10.835 -13.685  1.00  1.02           O  
ATOM   2387  CB  MET A 149     -17.595  -8.901 -11.592  1.00  1.02           C  
ATOM   2388  CG  MET A 149     -17.850  -8.335 -10.202  1.00  1.02           C  
ATOM   2389  SD  MET A 149     -18.820  -6.797 -10.291  1.00  1.02           S  
ATOM   2390  CE  MET A 149     -17.614  -5.728 -11.053  1.00  1.02           C  
ATOM   2391  H   MET A 149     -15.084  -9.331 -11.127  1.00  1.02           H  
ATOM   2392  HA  MET A 149     -17.495 -10.995 -11.075  1.00  1.02           H  
ATOM   2393 1HB  MET A 149     -16.964  -8.184 -12.117  1.00  1.02           H  
ATOM   2394 2HB  MET A 149     -18.550  -8.930 -12.112  1.00  1.02           H  
ATOM   2395 1HG  MET A 149     -18.396  -9.060  -9.603  1.00  1.02           H  
ATOM   2396 2HG  MET A 149     -16.904  -8.124  -9.708  1.00  1.02           H  
ATOM   2397 1HE  MET A 149     -18.008  -4.758 -11.216  1.00  1.02           H  
ATOM   2398 2HE  MET A 149     -16.743  -5.655 -10.410  1.00  1.02           H  
ATOM   2399 3HE  MET A 149     -17.338  -6.149 -12.015  1.00  1.02           H  
ATOM   2400  N   GLY A 150     -15.882 -10.930 -13.810  1.00  1.11           N  
ATOM   2401  CA  GLY A 150     -15.881 -11.288 -15.226  1.00  1.11           C  
ATOM   2402  C   GLY A 150     -16.199 -10.085 -16.122  1.00  1.11           C  
ATOM   2403  O   GLY A 150     -16.675 -10.250 -17.247  1.00  1.11           O  
ATOM   2404  H   GLY A 150     -14.985 -10.864 -13.335  1.00  1.11           H  
ATOM   2405 1HA  GLY A 150     -14.900 -11.688 -15.486  1.00  1.11           H  
ATOM   2406 2HA  GLY A 150     -16.608 -12.079 -15.399  1.00  1.11           H  
ATOM   2407  N   ARG A 151     -15.969  -8.876 -15.606  1.00  1.27           N  
ATOM   2408  CA  ARG A 151     -16.300  -7.639 -16.303  1.00  1.27           C  
ATOM   2409  C   ARG A 151     -15.090  -6.755 -16.613  1.00  1.27           C  
ATOM   2410  O   ARG A 151     -15.179  -5.528 -16.565  1.00  1.27           O  
ATOM   2411  CB  ARG A 151     -17.302  -6.849 -15.488  1.00  1.27           C  
ATOM   2412  CG  ARG A 151     -18.612  -7.568 -15.173  1.00  1.27           C  
ATOM   2413  CD  ARG A 151     -19.449  -7.770 -16.390  1.00  1.27           C  
ATOM   2414  NE  ARG A 151     -19.869  -6.501 -16.941  1.00  1.27           N  
ATOM   2415  CZ  ARG A 151     -20.637  -6.303 -18.017  1.00  1.27           C  
ATOM   2416  NH1 ARG A 151     -21.122  -7.304 -18.723  1.00  1.27           N  
ATOM   2417  NH2 ARG A 151     -20.880  -5.048 -18.309  1.00  1.27           N  
ATOM   2418  H   ARG A 151     -15.540  -8.795 -14.685  1.00  1.27           H  
ATOM   2419  HA  ARG A 151     -16.774  -7.901 -17.248  1.00  1.27           H  
ATOM   2420 1HB  ARG A 151     -16.846  -6.557 -14.539  1.00  1.27           H  
ATOM   2421 2HB  ARG A 151     -17.561  -5.943 -16.029  1.00  1.27           H  
ATOM   2422 1HG  ARG A 151     -18.403  -8.536 -14.742  1.00  1.27           H  
ATOM   2423 2HG  ARG A 151     -19.185  -6.972 -14.460  1.00  1.27           H  
ATOM   2424 1HD  ARG A 151     -18.874  -8.302 -17.147  1.00  1.27           H  
ATOM   2425 2HD  ARG A 151     -20.337  -8.343 -16.133  1.00  1.27           H  
ATOM   2426  HE  ARG A 151     -19.551  -5.643 -16.481  1.00  1.27           H  
ATOM   2427 1HH1 ARG A 151     -20.908  -8.257 -18.459  1.00  1.27           H  
ATOM   2428 2HH1 ARG A 151     -21.704  -7.115 -19.525  1.00  1.27           H  
ATOM   2429 1HH2 ARG A 151     -20.456  -4.347 -17.690  1.00  1.27           H  
ATOM   2430 2HH2 ARG A 151     -21.471  -4.742 -19.090  1.00  1.27           H  
ATOM   2431  N   PHE A 152     -13.950  -7.373 -16.908  1.00  1.49           N  
ATOM   2432  CA  PHE A 152     -12.746  -6.615 -17.244  1.00  1.49           C  
ATOM   2433  C   PHE A 152     -11.785  -7.474 -18.054  1.00  1.49           C  
ATOM   2434  O   PHE A 152     -11.585  -8.652 -17.755  1.00  1.49           O  
ATOM   2435  CB  PHE A 152     -12.022  -6.156 -15.989  1.00  1.49           C  
ATOM   2436  CG  PHE A 152     -11.018  -5.063 -16.188  1.00  1.49           C  
ATOM   2437  CD1 PHE A 152     -11.413  -3.730 -16.062  1.00  1.49           C  
ATOM   2438  CD2 PHE A 152      -9.703  -5.337 -16.527  1.00  1.49           C  
ATOM   2439  CE1 PHE A 152     -10.508  -2.700 -16.259  1.00  1.49           C  
ATOM   2440  CE2 PHE A 152      -8.800  -4.313 -16.738  1.00  1.49           C  
ATOM   2441  CZ  PHE A 152      -9.201  -2.989 -16.599  1.00  1.49           C  
ATOM   2442  H   PHE A 152     -13.933  -8.383 -16.917  1.00  1.49           H  
ATOM   2443  HA  PHE A 152     -13.030  -5.746 -17.839  1.00  1.49           H  
ATOM   2444 1HB  PHE A 152     -12.734  -5.819 -15.287  1.00  1.49           H  
ATOM   2445 2HB  PHE A 152     -11.523  -6.995 -15.552  1.00  1.49           H  
ATOM   2446  HD1 PHE A 152     -12.453  -3.506 -15.800  1.00  1.49           H  
ATOM   2447  HD2 PHE A 152      -9.384  -6.375 -16.636  1.00  1.49           H  
ATOM   2448  HE1 PHE A 152     -10.823  -1.665 -16.153  1.00  1.49           H  
ATOM   2449  HE2 PHE A 152      -7.770  -4.545 -17.007  1.00  1.49           H  
ATOM   2450  HZ  PHE A 152      -8.485  -2.178 -16.759  1.00  1.49           H  
ATOM   2451  N   GLY A 153     -11.177  -6.889 -19.077  1.00  1.74           N  
ATOM   2452  CA  GLY A 153     -10.187  -7.607 -19.872  1.00  1.74           C  
ATOM   2453  C   GLY A 153      -9.219  -8.380 -18.977  1.00  1.74           C  
ATOM   2454  O   GLY A 153      -8.133  -7.891 -18.661  1.00  1.74           O  
ATOM   2455  H   GLY A 153     -11.387  -5.924 -19.292  1.00  1.74           H  
ATOM   2456 1HA  GLY A 153     -10.693  -8.295 -20.549  1.00  1.74           H  
ATOM   2457 2HA  GLY A 153      -9.632  -6.899 -20.487  1.00  1.74           H  
TER    2458
ENDMDL

REMARK ID 639971 MODEL 3 104m-NEM-4
PFRMAT TS
TARGET 104m-NEM-4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.109  -0.939   0.593  1.00  1.56           N  
ATOM      2  CA  ALA A   1       2.314  -0.211   0.232  1.00  1.56           C  
ATOM      3  C   ALA A   1       2.873   0.484   1.457  1.00  1.56           C  
ATOM      4  O   ALA A   1       4.091   0.597   1.613  1.00  1.56           O  
ATOM      5  CB  ALA A   1       2.029   0.796  -0.868  1.00  1.56           C  
ATOM      6 1H   ALA A   1       0.783  -1.488  -0.185  1.00  1.56           H  
ATOM      7 2H   ALA A   1       1.306  -1.536   1.383  1.00  1.56           H  
ATOM      8 3H   ALA A   1       0.399  -0.264   0.853  1.00  1.56           H  
ATOM      9  HA  ALA A   1       3.055  -0.927  -0.120  1.00  1.56           H  
ATOM     10 1HB  ALA A   1       2.948   1.318  -1.127  1.00  1.56           H  
ATOM     11 2HB  ALA A   1       1.643   0.279  -1.743  1.00  1.56           H  
ATOM     12 3HB  ALA A   1       1.291   1.515  -0.516  1.00  1.56           H  
ATOM     13  N   LEU A   2       1.987   0.912   2.354  1.00  1.43           N  
ATOM     14  CA  LEU A   2       2.425   1.565   3.588  1.00  1.43           C  
ATOM     15  C   LEU A   2       3.362   0.564   4.284  1.00  1.43           C  
ATOM     16  O   LEU A   2       3.003  -0.607   4.440  1.00  1.43           O  
ATOM     17  CB  LEU A   2       1.168   1.874   4.441  1.00  1.43           C  
ATOM     18  CG  LEU A   2       1.300   2.812   5.665  1.00  1.43           C  
ATOM     19  CD1 LEU A   2       1.601   4.216   5.179  1.00  1.43           C  
ATOM     20  CD2 LEU A   2      -0.015   2.811   6.454  1.00  1.43           C  
ATOM     21  H   LEU A   2       0.986   0.847   2.163  1.00  1.43           H  
ATOM     22  HA  LEU A   2       2.975   2.480   3.359  1.00  1.43           H  
ATOM     23 1HB  LEU A   2       0.413   2.311   3.780  1.00  1.43           H  
ATOM     24 2HB  LEU A   2       0.773   0.928   4.809  1.00  1.43           H  
ATOM     25  HG  LEU A   2       2.116   2.485   6.297  1.00  1.43           H  
ATOM     26 1HD1 LEU A   2       1.683   4.892   6.027  1.00  1.43           H  
ATOM     27 2HD1 LEU A   2       2.538   4.217   4.616  1.00  1.43           H  
ATOM     28 3HD1 LEU A   2       0.792   4.546   4.539  1.00  1.43           H  
ATOM     29 1HD2 LEU A   2       0.079   3.474   7.309  1.00  1.43           H  
ATOM     30 2HD2 LEU A   2      -0.817   3.155   5.806  1.00  1.43           H  
ATOM     31 3HD2 LEU A   2      -0.249   1.826   6.794  1.00  1.43           H  
ATOM     32  N   THR A   3       4.568   1.005   4.657  1.00  1.34           N  
ATOM     33  CA  THR A   3       5.572   0.115   5.252  1.00  1.34           C  
ATOM     34  C   THR A   3       5.337  -0.113   6.716  1.00  1.34           C  
ATOM     35  O   THR A   3       4.602   0.641   7.330  1.00  1.34           O  
ATOM     36  CB  THR A   3       6.971   0.711   5.098  1.00  1.34           C  
ATOM     37  OG1 THR A   3       7.016   1.963   5.823  1.00  1.34           O  
ATOM     38  CG2 THR A   3       7.266   0.965   3.634  1.00  1.34           C  
ATOM     39  H   THR A   3       4.811   1.992   4.513  1.00  1.34           H  
ATOM     40  HA  THR A   3       5.527  -0.847   4.740  1.00  1.34           H  
ATOM     41  HB  THR A   3       7.710   0.029   5.511  1.00  1.34           H  
ATOM     42  HG1 THR A   3       6.471   2.621   5.310  1.00  1.34           H  
ATOM     43 1HG2 THR A   3       8.257   1.403   3.530  1.00  1.34           H  
ATOM     44 2HG2 THR A   3       7.223   0.025   3.085  1.00  1.34           H  
ATOM     45 3HG2 THR A   3       6.520   1.654   3.230  1.00  1.34           H  
ATOM     46  N   ASP A   4       6.026  -1.083   7.311  1.00  1.28           N  
ATOM     47  CA  ASP A   4       5.847  -1.340   8.739  1.00  1.28           C  
ATOM     48  C   ASP A   4       6.160  -0.116   9.597  1.00  1.28           C  
ATOM     49  O   ASP A   4       5.484   0.150  10.591  1.00  1.28           O  
ATOM     50  CB  ASP A   4       6.738  -2.494   9.181  1.00  1.28           C  
ATOM     51  CG  ASP A   4       6.278  -3.850   8.650  1.00  1.28           C  
ATOM     52  OD1 ASP A   4       5.175  -3.946   8.166  1.00  1.28           O  
ATOM     53  OD2 ASP A   4       7.045  -4.776   8.730  1.00  1.28           O  
ATOM     54  H   ASP A   4       6.643  -1.669   6.767  1.00  1.28           H  
ATOM     55  HA  ASP A   4       4.810  -1.618   8.911  1.00  1.28           H  
ATOM     56 1HB  ASP A   4       7.759  -2.313   8.847  1.00  1.28           H  
ATOM     57 2HB  ASP A   4       6.758  -2.535  10.270  1.00  1.28           H  
ATOM     58  N   ASN A   5       7.171   0.659   9.215  1.00  1.26           N  
ATOM     59  CA  ASN A   5       7.494   1.831  10.015  1.00  1.26           C  
ATOM     60  C   ASN A   5       6.376   2.857   9.893  1.00  1.26           C  
ATOM     61  O   ASN A   5       5.942   3.452  10.889  1.00  1.26           O  
ATOM     62  CB  ASN A   5       8.810   2.422   9.566  1.00  1.26           C  
ATOM     63  CG  ASN A   5       9.988   1.579   9.965  1.00  1.26           C  
ATOM     64  OD1 ASN A   5       9.914   0.757  10.887  1.00  1.26           O  
ATOM     65  ND2 ASN A   5      11.084   1.764   9.278  1.00  1.26           N  
ATOM     66  H   ASN A   5       7.701   0.434   8.386  1.00  1.26           H  
ATOM     67  HA  ASN A   5       7.565   1.538  11.063  1.00  1.26           H  
ATOM     68 1HB  ASN A   5       8.803   2.531   8.478  1.00  1.26           H  
ATOM     69 2HB  ASN A   5       8.923   3.418   9.993  1.00  1.26           H  
ATOM     70 1HD2 ASN A   5      11.904   1.233   9.492  1.00  1.26           H  
ATOM     71 2HD2 ASN A   5      11.102   2.436   8.538  1.00  1.26           H  
ATOM     72  N   GLU A   6       5.883   3.039   8.669  1.00  1.27           N  
ATOM     73  CA  GLU A   6       4.815   3.999   8.447  1.00  1.27           C  
ATOM     74  C   GLU A   6       3.527   3.548   9.127  1.00  1.27           C  
ATOM     75  O   GLU A   6       2.819   4.356   9.724  1.00  1.27           O  
ATOM     76  CB  GLU A   6       4.634   4.192   6.963  1.00  1.27           C  
ATOM     77  CG  GLU A   6       5.786   4.911   6.304  1.00  1.27           C  
ATOM     78  CD  GLU A   6       5.739   4.840   4.829  1.00  1.27           C  
ATOM     79  OE1 GLU A   6       5.409   3.785   4.319  1.00  1.27           O  
ATOM     80  OE2 GLU A   6       6.056   5.807   4.198  1.00  1.27           O  
ATOM     81  H   GLU A   6       6.258   2.517   7.868  1.00  1.27           H  
ATOM     82  HA  GLU A   6       5.113   4.951   8.884  1.00  1.27           H  
ATOM     83 1HB  GLU A   6       4.482   3.233   6.477  1.00  1.27           H  
ATOM     84 2HB  GLU A   6       3.767   4.792   6.805  1.00  1.27           H  
ATOM     85 1HG  GLU A   6       5.762   5.958   6.605  1.00  1.27           H  
ATOM     86 2HG  GLU A   6       6.720   4.481   6.661  1.00  1.27           H  
ATOM     87  N   ILE A   7       3.254   2.247   9.089  1.00  1.30           N  
ATOM     88  CA  ILE A   7       2.068   1.690   9.709  1.00  1.30           C  
ATOM     89  C   ILE A   7       2.101   1.971  11.190  1.00  1.30           C  
ATOM     90  O   ILE A   7       1.104   2.414  11.747  1.00  1.30           O  
ATOM     91  CB  ILE A   7       1.940   0.172   9.456  1.00  1.30           C  
ATOM     92  CG1 ILE A   7       1.634  -0.117   7.980  1.00  1.30           C  
ATOM     93  CG2 ILE A   7       0.858  -0.389  10.334  1.00  1.30           C  
ATOM     94  CD1 ILE A   7       1.826  -1.538   7.574  1.00  1.30           C  
ATOM     95  H   ILE A   7       3.878   1.628   8.587  1.00  1.30           H  
ATOM     96  HA  ILE A   7       1.193   2.181   9.285  1.00  1.30           H  
ATOM     97  HB  ILE A   7       2.886  -0.309   9.694  1.00  1.30           H  
ATOM     98 1HG1 ILE A   7       0.602   0.114   7.806  1.00  1.30           H  
ATOM     99 2HG1 ILE A   7       2.241   0.501   7.355  1.00  1.30           H  
ATOM    100 1HG2 ILE A   7       0.781  -1.460  10.173  1.00  1.30           H  
ATOM    101 2HG2 ILE A   7       1.115  -0.194  11.367  1.00  1.30           H  
ATOM    102 3HG2 ILE A   7      -0.093   0.089  10.095  1.00  1.30           H  
ATOM    103 1HD1 ILE A   7       1.563  -1.648   6.522  1.00  1.30           H  
ATOM    104 2HD1 ILE A   7       2.865  -1.821   7.711  1.00  1.30           H  
ATOM    105 3HD1 ILE A   7       1.204  -2.176   8.174  1.00  1.30           H  
ATOM    106  N   LYS A   8       3.251   1.756  11.836  1.00  1.34           N  
ATOM    107  CA  LYS A   8       3.356   2.038  13.260  1.00  1.34           C  
ATOM    108  C   LYS A   8       3.123   3.524  13.575  1.00  1.34           C  
ATOM    109  O   LYS A   8       2.447   3.846  14.555  1.00  1.34           O  
ATOM    110  CB  LYS A   8       4.712   1.570  13.783  1.00  1.34           C  
ATOM    111  CG  LYS A   8       4.850   0.050  13.856  1.00  1.34           C  
ATOM    112  CD  LYS A   8       6.234  -0.359  14.323  1.00  1.34           C  
ATOM    113  CE  LYS A   8       6.377  -1.871  14.370  1.00  1.34           C  
ATOM    114  NZ  LYS A   8       7.745  -2.285  14.789  1.00  1.34           N  
ATOM    115  H   LYS A   8       4.056   1.372  11.336  1.00  1.34           H  
ATOM    116  HA  LYS A   8       2.583   1.467  13.774  1.00  1.34           H  
ATOM    117 1HB  LYS A   8       5.499   1.943  13.122  1.00  1.34           H  
ATOM    118 2HB  LYS A   8       4.887   1.983  14.775  1.00  1.34           H  
ATOM    119 1HG  LYS A   8       4.110  -0.344  14.552  1.00  1.34           H  
ATOM    120 2HG  LYS A   8       4.659  -0.379  12.877  1.00  1.34           H  
ATOM    121 1HD  LYS A   8       6.975   0.045  13.628  1.00  1.34           H  
ATOM    122 2HD  LYS A   8       6.425   0.051  15.313  1.00  1.34           H  
ATOM    123 1HE  LYS A   8       5.652  -2.277  15.073  1.00  1.34           H  
ATOM    124 2HE  LYS A   8       6.173  -2.277  13.377  1.00  1.34           H  
ATOM    125 1HZ  LYS A   8       7.804  -3.293  14.807  1.00  1.34           H  
ATOM    126 2HZ  LYS A   8       8.421  -1.918  14.130  1.00  1.34           H  
ATOM    127 3HZ  LYS A   8       7.940  -1.920  15.710  1.00  1.34           H  
ATOM    128  N   LEU A   9       3.622   4.442  12.735  1.00  1.38           N  
ATOM    129  CA  LEU A   9       3.350   5.865  12.982  1.00  1.38           C  
ATOM    130  C   LEU A   9       1.860   6.178  12.871  1.00  1.38           C  
ATOM    131  O   LEU A   9       1.309   6.932  13.682  1.00  1.38           O  
ATOM    132  CB  LEU A   9       4.115   6.748  11.994  1.00  1.38           C  
ATOM    133  CG  LEU A   9       5.615   6.856  12.183  1.00  1.38           C  
ATOM    134  CD1 LEU A   9       6.215   7.538  10.982  1.00  1.38           C  
ATOM    135  CD2 LEU A   9       5.896   7.704  13.440  1.00  1.38           C  
ATOM    136  H   LEU A   9       4.204   4.153  11.945  1.00  1.38           H  
ATOM    137  HA  LEU A   9       3.677   6.105  13.992  1.00  1.38           H  
ATOM    138 1HB  LEU A   9       3.943   6.361  10.992  1.00  1.38           H  
ATOM    139 2HB  LEU A   9       3.701   7.751  12.043  1.00  1.38           H  
ATOM    140  HG  LEU A   9       6.054   5.859  12.284  1.00  1.38           H  
ATOM    141 1HD1 LEU A   9       7.289   7.625  11.118  1.00  1.38           H  
ATOM    142 2HD1 LEU A   9       6.009   6.952  10.088  1.00  1.38           H  
ATOM    143 3HD1 LEU A   9       5.782   8.512  10.880  1.00  1.38           H  
ATOM    144 1HD2 LEU A   9       6.972   7.801  13.582  1.00  1.38           H  
ATOM    145 2HD2 LEU A   9       5.457   8.698  13.319  1.00  1.38           H  
ATOM    146 3HD2 LEU A   9       5.457   7.219  14.314  1.00  1.38           H  
ATOM    147  N   VAL A  10       1.199   5.562  11.894  1.00  1.42           N  
ATOM    148  CA  VAL A  10      -0.224   5.777  11.693  1.00  1.42           C  
ATOM    149  C   VAL A  10      -1.031   5.164  12.815  1.00  1.42           C  
ATOM    150  O   VAL A  10      -1.942   5.798  13.339  1.00  1.42           O  
ATOM    151  CB  VAL A  10      -0.676   5.192  10.363  1.00  1.42           C  
ATOM    152  CG1 VAL A  10      -2.189   5.282  10.248  1.00  1.42           C  
ATOM    153  CG2 VAL A  10       0.022   5.953   9.253  1.00  1.42           C  
ATOM    154  H   VAL A  10       1.711   4.953  11.253  1.00  1.42           H  
ATOM    155  HA  VAL A  10      -0.408   6.851  11.674  1.00  1.42           H  
ATOM    156  HB  VAL A  10      -0.398   4.137  10.315  1.00  1.42           H  
ATOM    157 1HG1 VAL A  10      -2.501   4.865   9.303  1.00  1.42           H  
ATOM    158 2HG1 VAL A  10      -2.649   4.729  11.064  1.00  1.42           H  
ATOM    159 3HG1 VAL A  10      -2.497   6.313  10.301  1.00  1.42           H  
ATOM    160 1HG2 VAL A  10      -0.248   5.561   8.309  1.00  1.42           H  
ATOM    161 2HG2 VAL A  10      -0.232   6.987   9.296  1.00  1.42           H  
ATOM    162 3HG2 VAL A  10       1.068   5.858   9.381  1.00  1.42           H  
ATOM    163  N   LEU A  11      -0.699   3.937  13.204  1.00  1.48           N  
ATOM    164  CA  LEU A  11      -1.430   3.298  14.276  1.00  1.48           C  
ATOM    165  C   LEU A  11      -1.224   4.090  15.555  1.00  1.48           C  
ATOM    166  O   LEU A  11      -2.164   4.246  16.330  1.00  1.48           O  
ATOM    167  CB  LEU A  11      -0.996   1.848  14.449  1.00  1.48           C  
ATOM    168  CG  LEU A  11      -1.380   0.918  13.294  1.00  1.48           C  
ATOM    169  CD1 LEU A  11      -0.776  -0.439  13.555  1.00  1.48           C  
ATOM    170  CD2 LEU A  11      -2.891   0.861  13.154  1.00  1.48           C  
ATOM    171  H   LEU A  11       0.058   3.444  12.743  1.00  1.48           H  
ATOM    172  HA  LEU A  11      -2.486   3.305  14.024  1.00  1.48           H  
ATOM    173 1HB  LEU A  11       0.092   1.827  14.536  1.00  1.48           H  
ATOM    174 2HB  LEU A  11      -1.426   1.455  15.368  1.00  1.48           H  
ATOM    175  HG  LEU A  11      -0.965   1.298  12.368  1.00  1.48           H  
ATOM    176 1HD1 LEU A  11      -1.022  -1.110  12.735  1.00  1.48           H  
ATOM    177 2HD1 LEU A  11       0.306  -0.339  13.636  1.00  1.48           H  
ATOM    178 3HD1 LEU A  11      -1.174  -0.841  14.485  1.00  1.48           H  
ATOM    179 1HD2 LEU A  11      -3.155   0.203  12.325  1.00  1.48           H  
ATOM    180 2HD2 LEU A  11      -3.334   0.480  14.073  1.00  1.48           H  
ATOM    181 3HD2 LEU A  11      -3.269   1.864  12.958  1.00  1.48           H  
ATOM    182  N   GLY A  12      -0.012   4.627  15.749  1.00  1.55           N  
ATOM    183  CA  GLY A  12       0.311   5.467  16.891  1.00  1.55           C  
ATOM    184  C   GLY A  12      -0.649   6.645  16.900  1.00  1.55           C  
ATOM    185  O   GLY A  12      -1.298   6.927  17.913  1.00  1.55           O  
ATOM    186  H   GLY A  12       0.737   4.433  15.087  1.00  1.55           H  
ATOM    187 1HA  GLY A  12       0.223   4.896  17.817  1.00  1.55           H  
ATOM    188 2HA  GLY A  12       1.338   5.817  16.804  1.00  1.55           H  
ATOM    189  N   ALA A  13      -0.761   7.326  15.757  1.00  1.62           N  
ATOM    190  CA  ALA A  13      -1.680   8.444  15.661  1.00  1.62           C  
ATOM    191  C   ALA A  13      -3.087   7.984  15.982  1.00  1.62           C  
ATOM    192  O   ALA A  13      -3.827   8.665  16.687  1.00  1.62           O  
ATOM    193  CB  ALA A  13      -1.649   9.038  14.255  1.00  1.62           C  
ATOM    194  H   ALA A  13      -0.186   7.068  14.953  1.00  1.62           H  
ATOM    195  HA  ALA A  13      -1.392   9.187  16.395  1.00  1.62           H  
ATOM    196 1HB  ALA A  13      -2.331   9.880  14.190  1.00  1.62           H  
ATOM    197 2HB  ALA A  13      -0.644   9.362  14.016  1.00  1.62           H  
ATOM    198 3HB  ALA A  13      -1.942   8.287  13.537  1.00  1.62           H  
ATOM    199  N   TYR A  14      -3.449   6.793  15.520  1.00  1.70           N  
ATOM    200  CA  TYR A  14      -4.787   6.315  15.768  1.00  1.70           C  
ATOM    201  C   TYR A  14      -4.990   5.936  17.234  1.00  1.70           C  
ATOM    202  O   TYR A  14      -6.110   6.027  17.737  1.00  1.70           O  
ATOM    203  CB  TYR A  14      -5.156   5.222  14.768  1.00  1.70           C  
ATOM    204  CG  TYR A  14      -5.351   5.809  13.318  1.00  1.70           C  
ATOM    205  CD1 TYR A  14      -4.692   6.967  12.942  1.00  1.70           C  
ATOM    206  CD2 TYR A  14      -6.180   5.212  12.405  1.00  1.70           C  
ATOM    207  CE1 TYR A  14      -4.838   7.488  11.691  1.00  1.70           C  
ATOM    208  CE2 TYR A  14      -6.330   5.734  11.136  1.00  1.70           C  
ATOM    209  CZ  TYR A  14      -5.649   6.866  10.784  1.00  1.70           C  
ATOM    210  OH  TYR A  14      -5.769   7.382   9.531  1.00  1.70           O  
ATOM    211  H   TYR A  14      -2.810   6.248  14.942  1.00  1.70           H  
ATOM    212  HA  TYR A  14      -5.453   7.131  15.578  1.00  1.70           H  
ATOM    213 1HB  TYR A  14      -4.364   4.484  14.732  1.00  1.70           H  
ATOM    214 2HB  TYR A  14      -6.056   4.721  15.074  1.00  1.70           H  
ATOM    215  HD1 TYR A  14      -4.055   7.458  13.627  1.00  1.70           H  
ATOM    216  HD2 TYR A  14      -6.718   4.324  12.682  1.00  1.70           H  
ATOM    217  HE1 TYR A  14      -4.307   8.388  11.421  1.00  1.70           H  
ATOM    218  HE2 TYR A  14      -6.989   5.242  10.417  1.00  1.70           H  
ATOM    219  HH  TYR A  14      -6.207   6.748   8.961  1.00  1.70           H  
ATOM    220  N   GLN A  15      -3.924   5.577  17.957  1.00  1.77           N  
ATOM    221  CA  GLN A  15      -4.096   5.329  19.385  1.00  1.77           C  
ATOM    222  C   GLN A  15      -4.488   6.647  20.045  1.00  1.77           C  
ATOM    223  O   GLN A  15      -5.367   6.674  20.910  1.00  1.77           O  
ATOM    224  CB  GLN A  15      -2.825   4.783  20.050  1.00  1.77           C  
ATOM    225  CG  GLN A  15      -2.450   3.363  19.660  1.00  1.77           C  
ATOM    226  CD  GLN A  15      -1.137   2.908  20.294  1.00  1.77           C  
ATOM    227  OE1 GLN A  15      -0.267   3.719  20.636  1.00  1.77           O  
ATOM    228  NE2 GLN A  15      -0.989   1.596  20.457  1.00  1.77           N  
ATOM    229  H   GLN A  15      -3.015   5.458  17.508  1.00  1.77           H  
ATOM    230  HA  GLN A  15      -4.903   4.614  19.526  1.00  1.77           H  
ATOM    231 1HB  GLN A  15      -1.987   5.425  19.795  1.00  1.77           H  
ATOM    232 2HB  GLN A  15      -2.941   4.820  21.132  1.00  1.77           H  
ATOM    233 1HG  GLN A  15      -3.240   2.690  19.986  1.00  1.77           H  
ATOM    234 2HG  GLN A  15      -2.342   3.312  18.584  1.00  1.77           H  
ATOM    235 1HE2 GLN A  15      -0.152   1.233  20.869  1.00  1.77           H  
ATOM    236 2HE2 GLN A  15      -1.715   0.973  20.168  1.00  1.77           H  
ATOM    237  N   LEU A  16      -3.873   7.751  19.591  1.00  1.82           N  
ATOM    238  CA  LEU A  16      -4.176   9.074  20.139  1.00  1.82           C  
ATOM    239  C   LEU A  16      -5.636   9.421  19.841  1.00  1.82           C  
ATOM    240  O   LEU A  16      -6.323  10.056  20.641  1.00  1.82           O  
ATOM    241  CB  LEU A  16      -3.236  10.141  19.547  1.00  1.82           C  
ATOM    242  CG  LEU A  16      -1.751  10.035  19.951  1.00  1.82           C  
ATOM    243  CD1 LEU A  16      -0.913  11.023  19.126  1.00  1.82           C  
ATOM    244  CD2 LEU A  16      -1.625  10.332  21.439  1.00  1.82           C  
ATOM    245  H   LEU A  16      -3.150   7.644  18.872  1.00  1.82           H  
ATOM    246  HA  LEU A  16      -4.040   9.046  21.221  1.00  1.82           H  
ATOM    247 1HB  LEU A  16      -3.290  10.101  18.480  1.00  1.82           H  
ATOM    248 2HB  LEU A  16      -3.594  11.120  19.861  1.00  1.82           H  
ATOM    249  HG  LEU A  16      -1.389   9.023  19.744  1.00  1.82           H  
ATOM    250 1HD1 LEU A  16       0.137  10.941  19.409  1.00  1.82           H  
ATOM    251 2HD1 LEU A  16      -1.019  10.785  18.081  1.00  1.82           H  
ATOM    252 3HD1 LEU A  16      -1.262  12.039  19.303  1.00  1.82           H  
ATOM    253 1HD2 LEU A  16      -0.581  10.252  21.738  1.00  1.82           H  
ATOM    254 2HD2 LEU A  16      -1.985  11.340  21.643  1.00  1.82           H  
ATOM    255 3HD2 LEU A  16      -2.223   9.613  22.010  1.00  1.82           H  
ATOM    256  N   LEU A  17      -6.132   8.974  18.683  1.00  1.84           N  
ATOM    257  CA  LEU A  17      -7.521   9.246  18.336  1.00  1.84           C  
ATOM    258  C   LEU A  17      -8.437   8.460  19.275  1.00  1.84           C  
ATOM    259  O   LEU A  17      -9.398   9.000  19.825  1.00  1.84           O  
ATOM    260  CB  LEU A  17      -7.806   8.784  16.903  1.00  1.84           C  
ATOM    261  CG  LEU A  17      -7.019   9.500  15.884  1.00  1.84           C  
ATOM    262  CD1 LEU A  17      -7.269   8.972  14.459  1.00  1.84           C  
ATOM    263  CD2 LEU A  17      -7.346  10.788  16.005  1.00  1.84           C  
ATOM    264  H   LEU A  17      -5.512   8.494  18.034  1.00  1.84           H  
ATOM    265  HA  LEU A  17      -7.717  10.310  18.445  1.00  1.84           H  
ATOM    266 1HB  LEU A  17      -7.618   7.729  16.815  1.00  1.84           H  
ATOM    267 2HB  LEU A  17      -8.844   8.969  16.694  1.00  1.84           H  
ATOM    268  HG  LEU A  17      -5.985   9.376  16.099  1.00  1.84           H  
ATOM    269 1HD1 LEU A  17      -6.663   9.510  13.757  1.00  1.84           H  
ATOM    270 2HD1 LEU A  17      -7.038   7.931  14.388  1.00  1.84           H  
ATOM    271 3HD1 LEU A  17      -8.280   9.113  14.205  1.00  1.84           H  
ATOM    272 1HD2 LEU A  17      -6.793  11.372  15.326  1.00  1.84           H  
ATOM    273 2HD2 LEU A  17      -8.375  10.834  15.794  1.00  1.84           H  
ATOM    274 3HD2 LEU A  17      -7.154  11.122  17.017  1.00  1.84           H  
ATOM    275  N   LYS A  18      -8.072   7.203  19.540  1.00  1.84           N  
ATOM    276  CA  LYS A  18      -8.841   6.325  20.419  1.00  1.84           C  
ATOM    277  C   LYS A  18      -8.894   6.835  21.859  1.00  1.84           C  
ATOM    278  O   LYS A  18      -9.874   6.598  22.566  1.00  1.84           O  
ATOM    279  CB  LYS A  18      -8.296   4.896  20.380  1.00  1.84           C  
ATOM    280  CG  LYS A  18      -8.565   4.151  19.069  1.00  1.84           C  
ATOM    281  CD  LYS A  18      -7.980   2.739  19.095  1.00  1.84           C  
ATOM    282  CE  LYS A  18      -8.228   2.003  17.785  1.00  1.84           C  
ATOM    283  NZ  LYS A  18      -7.660   0.620  17.805  1.00  1.84           N  
ATOM    284  H   LYS A  18      -7.251   6.822  19.066  1.00  1.84           H  
ATOM    285  HA  LYS A  18      -9.866   6.297  20.048  1.00  1.84           H  
ATOM    286 1HB  LYS A  18      -7.220   4.920  20.534  1.00  1.84           H  
ATOM    287 2HB  LYS A  18      -8.729   4.320  21.195  1.00  1.84           H  
ATOM    288 1HG  LYS A  18      -9.638   4.080  18.925  1.00  1.84           H  
ATOM    289 2HG  LYS A  18      -8.143   4.704  18.236  1.00  1.84           H  
ATOM    290 1HD  LYS A  18      -6.904   2.804  19.264  1.00  1.84           H  
ATOM    291 2HD  LYS A  18      -8.426   2.174  19.912  1.00  1.84           H  
ATOM    292 1HE  LYS A  18      -9.300   1.946  17.602  1.00  1.84           H  
ATOM    293 2HE  LYS A  18      -7.760   2.556  16.977  1.00  1.84           H  
ATOM    294 1HZ  LYS A  18      -7.841   0.168  16.915  1.00  1.84           H  
ATOM    295 2HZ  LYS A  18      -6.663   0.665  17.961  1.00  1.84           H  
ATOM    296 3HZ  LYS A  18      -8.091   0.086  18.546  1.00  1.84           H  
ATOM    297  N   GLU A  19      -7.859   7.557  22.298  1.00  1.82           N  
ATOM    298  CA  GLU A  19      -7.857   8.119  23.651  1.00  1.82           C  
ATOM    299  C   GLU A  19      -9.019   9.099  23.869  1.00  1.82           C  
ATOM    300  O   GLU A  19      -9.494   9.255  24.996  1.00  1.82           O  
ATOM    301  CB  GLU A  19      -6.535   8.839  23.987  1.00  1.82           C  
ATOM    302  CG  GLU A  19      -5.309   7.929  24.188  1.00  1.82           C  
ATOM    303  CD  GLU A  19      -4.026   8.693  24.532  1.00  1.82           C  
ATOM    304  OE1 GLU A  19      -4.039   9.903  24.506  1.00  1.82           O  
ATOM    305  OE2 GLU A  19      -3.040   8.053  24.822  1.00  1.82           O  
ATOM    306  H   GLU A  19      -7.047   7.676  21.691  1.00  1.82           H  
ATOM    307  HA  GLU A  19      -7.978   7.297  24.356  1.00  1.82           H  
ATOM    308 1HB  GLU A  19      -6.294   9.532  23.183  1.00  1.82           H  
ATOM    309 2HB  GLU A  19      -6.666   9.428  24.892  1.00  1.82           H  
ATOM    310 1HG  GLU A  19      -5.525   7.226  24.991  1.00  1.82           H  
ATOM    311 2HG  GLU A  19      -5.147   7.359  23.284  1.00  1.82           H  
ATOM    312  N   ASN A  20      -9.428   9.814  22.818  1.00  1.77           N  
ATOM    313  CA  ASN A  20     -10.510  10.787  22.931  1.00  1.77           C  
ATOM    314  C   ASN A  20     -11.215  11.015  21.597  1.00  1.77           C  
ATOM    315  O   ASN A  20     -11.095  12.105  21.019  1.00  1.77           O  
ATOM    316  CB  ASN A  20     -10.015  12.095  23.490  1.00  1.77           C  
ATOM    317  CG  ASN A  20     -11.157  13.044  23.774  1.00  1.77           C  
ATOM    318  OD1 ASN A  20     -12.308  12.843  23.321  1.00  1.77           O  
ATOM    319  ND2 ASN A  20     -10.866  14.065  24.537  1.00  1.77           N  
ATOM    320  H   ASN A  20      -9.031   9.625  21.896  1.00  1.77           H  
ATOM    321  HA  ASN A  20     -11.227  10.410  23.652  1.00  1.77           H  
ATOM    322 1HB  ASN A  20      -9.459  11.918  24.412  1.00  1.77           H  
ATOM    323 2HB  ASN A  20      -9.334  12.560  22.777  1.00  1.77           H  
ATOM    324 1HD2 ASN A  20     -11.574  14.733  24.778  1.00  1.77           H  
ATOM    325 2HD2 ASN A  20      -9.935  14.180  24.883  1.00  1.77           H  
ATOM    326  N   PRO A  21     -12.001  10.036  21.113  1.00  1.70           N  
ATOM    327  CA  PRO A  21     -12.608  10.034  19.807  1.00  1.70           C  
ATOM    328  C   PRO A  21     -13.673  11.096  19.651  1.00  1.70           C  
ATOM    329  O   PRO A  21     -13.973  11.529  18.538  1.00  1.70           O  
ATOM    330  CB  PRO A  21     -13.226   8.629  19.735  1.00  1.70           C  
ATOM    331  CG  PRO A  21     -13.471   8.237  21.165  1.00  1.70           C  
ATOM    332  CD  PRO A  21     -12.359   8.877  21.948  1.00  1.70           C  
ATOM    333  HA  PRO A  21     -11.813  10.166  19.061  1.00  1.70           H  
ATOM    334 1HB  PRO A  21     -14.149   8.652  19.134  1.00  1.70           H  
ATOM    335 2HB  PRO A  21     -12.527   7.939  19.240  1.00  1.70           H  
ATOM    336 1HG  PRO A  21     -14.467   8.576  21.482  1.00  1.70           H  
ATOM    337 2HG  PRO A  21     -13.464   7.141  21.259  1.00  1.70           H  
ATOM    338 1HD  PRO A  21     -12.767   9.171  22.915  1.00  1.70           H  
ATOM    339 2HD  PRO A  21     -11.526   8.202  22.036  1.00  1.70           H  
ATOM    340  N   LYS A  22     -14.229  11.562  20.769  1.00  1.64           N  
ATOM    341  CA  LYS A  22     -15.281  12.556  20.685  1.00  1.64           C  
ATOM    342  C   LYS A  22     -14.708  13.921  20.367  1.00  1.64           C  
ATOM    343  O   LYS A  22     -15.206  14.617  19.480  1.00  1.64           O  
ATOM    344  CB  LYS A  22     -16.081  12.590  21.981  1.00  1.64           C  
ATOM    345  CG  LYS A  22     -16.928  11.343  22.207  1.00  1.64           C  
ATOM    346  CD  LYS A  22     -17.701  11.414  23.517  1.00  1.64           C  
ATOM    347  CE  LYS A  22     -18.527  10.152  23.739  1.00  1.64           C  
ATOM    348  NZ  LYS A  22     -19.249  10.180  25.040  1.00  1.64           N  
ATOM    349  H   LYS A  22     -13.946  11.213  21.672  1.00  1.64           H  
ATOM    350  HA  LYS A  22     -15.955  12.276  19.874  1.00  1.64           H  
ATOM    351 1HB  LYS A  22     -15.396  12.699  22.825  1.00  1.64           H  
ATOM    352 2HB  LYS A  22     -16.740  13.459  21.979  1.00  1.64           H  
ATOM    353 1HG  LYS A  22     -17.633  11.232  21.378  1.00  1.64           H  
ATOM    354 2HG  LYS A  22     -16.279  10.468  22.224  1.00  1.64           H  
ATOM    355 1HD  LYS A  22     -17.003  11.535  24.348  1.00  1.64           H  
ATOM    356 2HD  LYS A  22     -18.369  12.276  23.497  1.00  1.64           H  
ATOM    357 1HE  LYS A  22     -19.254  10.057  22.933  1.00  1.64           H  
ATOM    358 2HE  LYS A  22     -17.865   9.286  23.721  1.00  1.64           H  
ATOM    359 1HZ  LYS A  22     -19.781   9.328  25.148  1.00  1.64           H  
ATOM    360 2HZ  LYS A  22     -18.580  10.257  25.794  1.00  1.64           H  
ATOM    361 3HZ  LYS A  22     -19.874  10.971  25.064  1.00  1.64           H  
ATOM    362  N   GLU A  23     -13.619  14.309  21.036  1.00  1.59           N  
ATOM    363  CA  GLU A  23     -13.063  15.613  20.712  1.00  1.59           C  
ATOM    364  C   GLU A  23     -12.381  15.561  19.354  1.00  1.59           C  
ATOM    365  O   GLU A  23     -12.487  16.500  18.565  1.00  1.59           O  
ATOM    366  CB  GLU A  23     -12.100  16.100  21.792  1.00  1.59           C  
ATOM    367  CG  GLU A  23     -12.779  16.463  23.138  1.00  1.59           C  
ATOM    368  CD  GLU A  23     -13.671  17.668  23.045  1.00  1.59           C  
ATOM    369  OE1 GLU A  23     -13.195  18.716  22.652  1.00  1.59           O  
ATOM    370  OE2 GLU A  23     -14.854  17.570  23.308  1.00  1.59           O  
ATOM    371  H   GLU A  23     -13.196  13.729  21.765  1.00  1.59           H  
ATOM    372  HA  GLU A  23     -13.880  16.329  20.648  1.00  1.59           H  
ATOM    373 1HB  GLU A  23     -11.348  15.337  21.972  1.00  1.59           H  
ATOM    374 2HB  GLU A  23     -11.579  16.987  21.434  1.00  1.59           H  
ATOM    375 1HG  GLU A  23     -13.369  15.608  23.473  1.00  1.59           H  
ATOM    376 2HG  GLU A  23     -12.006  16.653  23.880  1.00  1.59           H  
ATOM    377  N   PHE A  24     -11.716  14.443  19.035  1.00  1.55           N  
ATOM    378  CA  PHE A  24     -11.082  14.380  17.727  1.00  1.55           C  
ATOM    379  C   PHE A  24     -12.118  14.505  16.634  1.00  1.55           C  
ATOM    380  O   PHE A  24     -11.971  15.307  15.703  1.00  1.55           O  
ATOM    381  CB  PHE A  24     -10.339  13.094  17.484  1.00  1.55           C  
ATOM    382  CG  PHE A  24      -9.745  13.098  16.106  1.00  1.55           C  
ATOM    383  CD1 PHE A  24      -8.560  13.784  15.865  1.00  1.55           C  
ATOM    384  CD2 PHE A  24     -10.357  12.437  15.039  1.00  1.55           C  
ATOM    385  CE1 PHE A  24      -7.997  13.794  14.616  1.00  1.55           C  
ATOM    386  CE2 PHE A  24      -9.784  12.445  13.781  1.00  1.55           C  
ATOM    387  CZ  PHE A  24      -8.600  13.126  13.569  1.00  1.55           C  
ATOM    388  H   PHE A  24     -11.633  13.664  19.694  1.00  1.55           H  
ATOM    389  HA  PHE A  24     -10.383  15.212  17.639  1.00  1.55           H  
ATOM    390 1HB  PHE A  24      -9.539  12.968  18.216  1.00  1.55           H  
ATOM    391 2HB  PHE A  24     -11.016  12.244  17.575  1.00  1.55           H  
ATOM    392  HD1 PHE A  24      -8.072  14.310  16.684  1.00  1.55           H  
ATOM    393  HD2 PHE A  24     -11.290  11.908  15.203  1.00  1.55           H  
ATOM    394  HE1 PHE A  24      -7.066  14.330  14.458  1.00  1.55           H  
ATOM    395  HE2 PHE A  24     -10.269  11.922  12.958  1.00  1.55           H  
ATOM    396  HZ  PHE A  24      -8.148  13.140  12.579  1.00  1.55           H  
ATOM    397  N   GLY A  25     -13.165  13.685  16.737  1.00  1.52           N  
ATOM    398  CA  GLY A  25     -14.230  13.650  15.768  1.00  1.52           C  
ATOM    399  C   GLY A  25     -14.846  15.024  15.606  1.00  1.52           C  
ATOM    400  O   GLY A  25     -14.980  15.517  14.482  1.00  1.52           O  
ATOM    401  H   GLY A  25     -13.246  13.042  17.522  1.00  1.52           H  
ATOM    402 1HA  GLY A  25     -13.852  13.285  14.811  1.00  1.52           H  
ATOM    403 2HA  GLY A  25     -14.982  12.942  16.114  1.00  1.52           H  
ATOM    404  N   LYS A  26     -15.228  15.637  16.727  1.00  1.51           N  
ATOM    405  CA  LYS A  26     -15.849  16.949  16.728  1.00  1.51           C  
ATOM    406  C   LYS A  26     -14.986  17.940  15.960  1.00  1.51           C  
ATOM    407  O   LYS A  26     -15.481  18.638  15.069  1.00  1.51           O  
ATOM    408  CB  LYS A  26     -16.028  17.416  18.168  1.00  1.51           C  
ATOM    409  CG  LYS A  26     -16.764  18.705  18.370  1.00  1.51           C  
ATOM    410  CD  LYS A  26     -16.792  19.090  19.840  1.00  1.51           C  
ATOM    411  CE  LYS A  26     -15.412  19.490  20.315  1.00  1.51           C  
ATOM    412  NZ  LYS A  26     -15.388  19.821  21.774  1.00  1.51           N  
ATOM    413  H   LYS A  26     -15.091  15.182  17.631  1.00  1.51           H  
ATOM    414  HA  LYS A  26     -16.818  16.875  16.239  1.00  1.51           H  
ATOM    415 1HB  LYS A  26     -16.545  16.648  18.720  1.00  1.51           H  
ATOM    416 2HB  LYS A  26     -15.043  17.527  18.628  1.00  1.51           H  
ATOM    417 1HG  LYS A  26     -16.332  19.505  17.762  1.00  1.51           H  
ATOM    418 2HG  LYS A  26     -17.785  18.525  18.077  1.00  1.51           H  
ATOM    419 1HD  LYS A  26     -17.482  19.923  19.990  1.00  1.51           H  
ATOM    420 2HD  LYS A  26     -17.127  18.249  20.438  1.00  1.51           H  
ATOM    421 1HE  LYS A  26     -14.725  18.659  20.138  1.00  1.51           H  
ATOM    422 2HE  LYS A  26     -15.068  20.355  19.746  1.00  1.51           H  
ATOM    423 1HZ  LYS A  26     -14.426  20.027  22.039  1.00  1.51           H  
ATOM    424 2HZ  LYS A  26     -15.990  20.592  21.990  1.00  1.51           H  
ATOM    425 3HZ  LYS A  26     -15.658  18.993  22.326  1.00  1.51           H  
ATOM    426  N   ASP A  27     -13.682  17.988  16.288  1.00  1.50           N  
ATOM    427  CA  ASP A  27     -12.781  18.888  15.585  1.00  1.50           C  
ATOM    428  C   ASP A  27     -12.620  18.542  14.111  1.00  1.50           C  
ATOM    429  O   ASP A  27     -12.624  19.425  13.257  1.00  1.50           O  
ATOM    430  CB  ASP A  27     -11.395  18.945  16.232  1.00  1.50           C  
ATOM    431  CG  ASP A  27     -11.337  19.763  17.539  1.00  1.50           C  
ATOM    432  OD1 ASP A  27     -12.299  20.469  17.850  1.00  1.50           O  
ATOM    433  OD2 ASP A  27     -10.314  19.749  18.177  1.00  1.50           O  
ATOM    434  H   ASP A  27     -13.312  17.389  17.029  1.00  1.50           H  
ATOM    435  HA  ASP A  27     -13.205  19.877  15.655  1.00  1.50           H  
ATOM    436 1HB  ASP A  27     -11.078  17.918  16.458  1.00  1.50           H  
ATOM    437 2HB  ASP A  27     -10.682  19.350  15.527  1.00  1.50           H  
ATOM    438  N   THR A  28     -12.575  17.263  13.785  1.00  1.49           N  
ATOM    439  CA  THR A  28     -12.406  16.872  12.402  1.00  1.49           C  
ATOM    440  C   THR A  28     -13.529  17.457  11.579  1.00  1.49           C  
ATOM    441  O   THR A  28     -13.315  18.036  10.509  1.00  1.49           O  
ATOM    442  CB  THR A  28     -12.409  15.344  12.283  1.00  1.49           C  
ATOM    443  OG1 THR A  28     -11.334  14.832  13.044  1.00  1.49           O  
ATOM    444  CG2 THR A  28     -12.272  14.897  10.860  1.00  1.49           C  
ATOM    445  H   THR A  28     -12.598  16.545  14.508  1.00  1.49           H  
ATOM    446  HA  THR A  28     -11.467  17.266  12.040  1.00  1.49           H  
ATOM    447  HB  THR A  28     -13.338  14.954  12.683  1.00  1.49           H  
ATOM    448  HG1 THR A  28     -11.443  15.110  13.988  1.00  1.49           H  
ATOM    449 1HG2 THR A  28     -12.275  13.809  10.819  1.00  1.49           H  
ATOM    450 2HG2 THR A  28     -13.111  15.280  10.299  1.00  1.49           H  
ATOM    451 3HG2 THR A  28     -11.339  15.275  10.447  1.00  1.49           H  
ATOM    452  N   ILE A  29     -14.731  17.346  12.098  1.00  1.48           N  
ATOM    453  CA  ILE A  29     -15.865  17.829  11.370  1.00  1.48           C  
ATOM    454  C   ILE A  29     -16.016  19.355  11.421  1.00  1.48           C  
ATOM    455  O   ILE A  29     -16.405  19.952  10.416  1.00  1.48           O  
ATOM    456  CB  ILE A  29     -17.126  17.117  11.794  1.00  1.48           C  
ATOM    457  CG1 ILE A  29     -16.963  15.638  11.527  1.00  1.48           C  
ATOM    458  CG2 ILE A  29     -18.237  17.674  11.002  1.00  1.48           C  
ATOM    459  CD1 ILE A  29     -16.645  15.315  10.090  1.00  1.48           C  
ATOM    460  H   ILE A  29     -14.849  16.872  12.998  1.00  1.48           H  
ATOM    461  HA  ILE A  29     -15.715  17.561  10.328  1.00  1.48           H  
ATOM    462  HB  ILE A  29     -17.277  17.244  12.863  1.00  1.48           H  
ATOM    463 1HG1 ILE A  29     -16.153  15.263  12.151  1.00  1.48           H  
ATOM    464 2HG1 ILE A  29     -17.883  15.125  11.806  1.00  1.48           H  
ATOM    465 1HG2 ILE A  29     -19.152  17.197  11.282  1.00  1.48           H  
ATOM    466 2HG2 ILE A  29     -18.284  18.720  11.216  1.00  1.48           H  
ATOM    467 3HG2 ILE A  29     -18.053  17.528   9.938  1.00  1.48           H  
ATOM    468 1HD1 ILE A  29     -16.531  14.251   9.993  1.00  1.48           H  
ATOM    469 2HD1 ILE A  29     -17.455  15.659   9.447  1.00  1.48           H  
ATOM    470 3HD1 ILE A  29     -15.715  15.805   9.799  1.00  1.48           H  
ATOM    471  N   LYS A  30     -15.744  20.026  12.557  1.00  1.49           N  
ATOM    472  CA  LYS A  30     -15.913  21.486  12.523  1.00  1.49           C  
ATOM    473  C   LYS A  30     -14.962  22.075  11.466  1.00  1.49           C  
ATOM    474  O   LYS A  30     -15.285  23.077  10.810  1.00  1.49           O  
ATOM    475  CB  LYS A  30     -15.576  22.155  13.865  1.00  1.49           C  
ATOM    476  CG  LYS A  30     -14.074  22.271  14.169  1.00  1.49           C  
ATOM    477  CD  LYS A  30     -13.762  22.755  15.570  1.00  1.49           C  
ATOM    478  CE  LYS A  30     -12.245  22.906  15.766  1.00  1.49           C  
ATOM    479  NZ  LYS A  30     -11.892  23.119  17.196  1.00  1.49           N  
ATOM    480  H   LYS A  30     -15.445  19.544  13.407  1.00  1.49           H  
ATOM    481  HA  LYS A  30     -16.939  21.722  12.244  1.00  1.49           H  
ATOM    482 1HB  LYS A  30     -16.010  23.152  13.896  1.00  1.49           H  
ATOM    483 2HB  LYS A  30     -16.018  21.575  14.675  1.00  1.49           H  
ATOM    484 1HG  LYS A  30     -13.623  21.347  14.030  1.00  1.49           H  
ATOM    485 2HG  LYS A  30     -13.622  22.976  13.477  1.00  1.49           H  
ATOM    486 1HD  LYS A  30     -14.237  23.717  15.734  1.00  1.49           H  
ATOM    487 2HD  LYS A  30     -14.148  22.044  16.304  1.00  1.49           H  
ATOM    488 1HE  LYS A  30     -11.744  22.010  15.405  1.00  1.49           H  
ATOM    489 2HE  LYS A  30     -11.901  23.759  15.186  1.00  1.49           H  
ATOM    490 1HZ  LYS A  30     -10.896  23.205  17.296  1.00  1.49           H  
ATOM    491 2HZ  LYS A  30     -12.342  23.937  17.559  1.00  1.49           H  
ATOM    492 3HZ  LYS A  30     -12.209  22.280  17.709  1.00  1.49           H  
ATOM    493  N   PHE A  31     -13.805  21.414  11.250  1.00  1.50           N  
ATOM    494  CA  PHE A  31     -12.863  21.882  10.252  1.00  1.50           C  
ATOM    495  C   PHE A  31     -13.415  21.597   8.875  1.00  1.50           C  
ATOM    496  O   PHE A  31     -13.337  22.439   7.983  1.00  1.50           O  
ATOM    497  CB  PHE A  31     -11.490  21.216  10.385  1.00  1.50           C  
ATOM    498  CG  PHE A  31     -10.631  21.700  11.531  1.00  1.50           C  
ATOM    499  CD1 PHE A  31     -10.166  20.820  12.490  1.00  1.50           C  
ATOM    500  CD2 PHE A  31     -10.286  23.034  11.643  1.00  1.50           C  
ATOM    501  CE1 PHE A  31      -9.373  21.243  13.530  1.00  1.50           C  
ATOM    502  CE2 PHE A  31      -9.491  23.472  12.688  1.00  1.50           C  
ATOM    503  CZ  PHE A  31      -9.032  22.570  13.633  1.00  1.50           C  
ATOM    504  H   PHE A  31     -13.562  20.602  11.825  1.00  1.50           H  
ATOM    505  HA  PHE A  31     -12.737  22.958  10.364  1.00  1.50           H  
ATOM    506 1HB  PHE A  31     -11.641  20.146  10.525  1.00  1.50           H  
ATOM    507 2HB  PHE A  31     -10.932  21.346   9.458  1.00  1.50           H  
ATOM    508  HD1 PHE A  31     -10.433  19.771  12.409  1.00  1.50           H  
ATOM    509  HD2 PHE A  31     -10.646  23.743  10.892  1.00  1.50           H  
ATOM    510  HE1 PHE A  31      -9.015  20.527  14.269  1.00  1.50           H  
ATOM    511  HE2 PHE A  31      -9.221  24.526  12.766  1.00  1.50           H  
ATOM    512  HZ  PHE A  31      -8.400  22.910  14.454  1.00  1.50           H  
ATOM    513  N   TYR A  32     -14.048  20.438   8.719  1.00  1.52           N  
ATOM    514  CA  TYR A  32     -14.581  20.063   7.429  1.00  1.52           C  
ATOM    515  C   TYR A  32     -15.634  21.075   6.998  1.00  1.52           C  
ATOM    516  O   TYR A  32     -15.609  21.552   5.861  1.00  1.52           O  
ATOM    517  CB  TYR A  32     -15.186  18.672   7.508  1.00  1.52           C  
ATOM    518  CG  TYR A  32     -15.541  18.116   6.207  1.00  1.52           C  
ATOM    519  CD1 TYR A  32     -15.024  18.704   5.076  1.00  1.52           C  
ATOM    520  CD2 TYR A  32     -16.356  17.012   6.111  1.00  1.52           C  
ATOM    521  CE1 TYR A  32     -15.339  18.208   3.857  1.00  1.52           C  
ATOM    522  CE2 TYR A  32     -16.665  16.520   4.863  1.00  1.52           C  
ATOM    523  CZ  TYR A  32     -16.154  17.125   3.751  1.00  1.52           C  
ATOM    524  OH  TYR A  32     -16.472  16.660   2.525  1.00  1.52           O  
ATOM    525  H   TYR A  32     -14.089  19.767   9.486  1.00  1.52           H  
ATOM    526  HA  TYR A  32     -13.774  20.071   6.698  1.00  1.52           H  
ATOM    527 1HB  TYR A  32     -14.536  18.015   8.027  1.00  1.52           H  
ATOM    528 2HB  TYR A  32     -16.101  18.727   8.096  1.00  1.52           H  
ATOM    529  HD1 TYR A  32     -14.374  19.574   5.156  1.00  1.52           H  
ATOM    530  HD2 TYR A  32     -16.760  16.547   7.010  1.00  1.52           H  
ATOM    531  HE1 TYR A  32     -14.953  18.673   2.963  1.00  1.52           H  
ATOM    532  HE2 TYR A  32     -17.318  15.665   4.753  1.00  1.52           H  
ATOM    533  HH  TYR A  32     -16.112  17.243   1.825  1.00  1.52           H  
ATOM    534  N   PHE A  33     -16.525  21.439   7.930  1.00  1.54           N  
ATOM    535  CA  PHE A  33     -17.568  22.424   7.655  1.00  1.54           C  
ATOM    536  C   PHE A  33     -16.980  23.782   7.347  1.00  1.54           C  
ATOM    537  O   PHE A  33     -17.485  24.503   6.494  1.00  1.54           O  
ATOM    538  CB  PHE A  33     -18.516  22.616   8.840  1.00  1.54           C  
ATOM    539  CG  PHE A  33     -19.513  21.556   9.066  1.00  1.54           C  
ATOM    540  CD1 PHE A  33     -19.637  20.967  10.278  1.00  1.54           C  
ATOM    541  CD2 PHE A  33     -20.325  21.144   8.068  1.00  1.54           C  
ATOM    542  CE1 PHE A  33     -20.571  19.999  10.489  1.00  1.54           C  
ATOM    543  CE2 PHE A  33     -21.263  20.151   8.270  1.00  1.54           C  
ATOM    544  CZ  PHE A  33     -21.385  19.586   9.482  1.00  1.54           C  
ATOM    545  H   PHE A  33     -16.473  21.000   8.850  1.00  1.54           H  
ATOM    546  HA  PHE A  33     -18.138  22.102   6.785  1.00  1.54           H  
ATOM    547 1HB  PHE A  33     -17.914  22.699   9.750  1.00  1.54           H  
ATOM    548 2HB  PHE A  33     -19.040  23.554   8.723  1.00  1.54           H  
ATOM    549  HD1 PHE A  33     -18.982  21.276  11.085  1.00  1.54           H  
ATOM    550  HD2 PHE A  33     -20.218  21.605   7.092  1.00  1.54           H  
ATOM    551  HE1 PHE A  33     -20.645  19.557  11.457  1.00  1.54           H  
ATOM    552  HE2 PHE A  33     -21.899  19.822   7.462  1.00  1.54           H  
ATOM    553  HZ  PHE A  33     -22.123  18.806   9.643  1.00  1.54           H  
ATOM    554  N   SER A  34     -15.928  24.159   8.068  1.00  1.56           N  
ATOM    555  CA  SER A  34     -15.311  25.454   7.858  1.00  1.56           C  
ATOM    556  C   SER A  34     -14.692  25.550   6.460  1.00  1.56           C  
ATOM    557  O   SER A  34     -14.822  26.573   5.783  1.00  1.56           O  
ATOM    558  CB  SER A  34     -14.247  25.682   8.914  1.00  1.56           C  
ATOM    559  OG  SER A  34     -14.818  25.748  10.201  1.00  1.56           O  
ATOM    560  H   SER A  34     -15.554  23.552   8.798  1.00  1.56           H  
ATOM    561  HA  SER A  34     -16.079  26.222   7.951  1.00  1.56           H  
ATOM    562 1HB  SER A  34     -13.516  24.878   8.875  1.00  1.56           H  
ATOM    563 2HB  SER A  34     -13.723  26.609   8.698  1.00  1.56           H  
ATOM    564  HG  SER A  34     -15.102  24.826  10.414  1.00  1.56           H  
ATOM    565  N   ASP A  35     -14.038  24.470   6.022  1.00  1.57           N  
ATOM    566  CA  ASP A  35     -13.396  24.441   4.712  1.00  1.57           C  
ATOM    567  C   ASP A  35     -14.380  24.266   3.554  1.00  1.57           C  
ATOM    568  O   ASP A  35     -14.214  24.880   2.495  1.00  1.57           O  
ATOM    569  CB  ASP A  35     -12.358  23.321   4.653  1.00  1.57           C  
ATOM    570  CG  ASP A  35     -11.139  23.567   5.549  1.00  1.57           C  
ATOM    571  OD1 ASP A  35     -10.981  24.669   6.030  1.00  1.57           O  
ATOM    572  OD2 ASP A  35     -10.363  22.654   5.723  1.00  1.57           O  
ATOM    573  H   ASP A  35     -13.955  23.661   6.638  1.00  1.57           H  
ATOM    574  HA  ASP A  35     -12.881  25.389   4.571  1.00  1.57           H  
ATOM    575 1HB  ASP A  35     -12.834  22.386   4.969  1.00  1.57           H  
ATOM    576 2HB  ASP A  35     -12.025  23.186   3.624  1.00  1.57           H  
ATOM    577  N   HIS A  36     -15.407  23.437   3.749  1.00  1.56           N  
ATOM    578  CA  HIS A  36     -16.367  23.144   2.693  1.00  1.56           C  
ATOM    579  C   HIS A  36     -17.828  23.201   3.150  1.00  1.56           C  
ATOM    580  O   HIS A  36     -18.509  22.189   3.052  1.00  1.56           O  
ATOM    581  CB  HIS A  36     -16.096  21.736   2.145  1.00  1.56           C  
ATOM    582  CG  HIS A  36     -14.708  21.558   1.569  1.00  1.56           C  
ATOM    583  ND1 HIS A  36     -14.343  22.066   0.342  1.00  1.56           N  
ATOM    584  CD2 HIS A  36     -13.602  20.945   2.062  1.00  1.56           C  
ATOM    585  CE1 HIS A  36     -13.078  21.768   0.104  1.00  1.56           C  
ATOM    586  NE2 HIS A  36     -12.608  21.089   1.131  1.00  1.56           N  
ATOM    587  H   HIS A  36     -15.507  22.957   4.642  1.00  1.56           H  
ATOM    588  HA  HIS A  36     -16.240  23.856   1.881  1.00  1.56           H  
ATOM    589 1HB  HIS A  36     -16.230  21.008   2.950  1.00  1.56           H  
ATOM    590 2HB  HIS A  36     -16.824  21.496   1.368  1.00  1.56           H  
ATOM    591  HD1 HIS A  36     -14.927  22.589  -0.280  1.00  1.56           H  
ATOM    592  HD2 HIS A  36     -13.396  20.415   2.988  1.00  1.56           H  
ATOM    593  HE1 HIS A  36     -12.601  22.083  -0.823  1.00  1.56           H  
ATOM    594  N   PRO A  37     -18.397  24.373   3.494  1.00  1.53           N  
ATOM    595  CA  PRO A  37     -19.704  24.554   4.134  1.00  1.53           C  
ATOM    596  C   PRO A  37     -20.872  23.914   3.391  1.00  1.53           C  
ATOM    597  O   PRO A  37     -21.912  23.631   3.982  1.00  1.53           O  
ATOM    598  CB  PRO A  37     -19.876  26.076   4.121  1.00  1.53           C  
ATOM    599  CG  PRO A  37     -18.471  26.623   4.078  1.00  1.53           C  
ATOM    600  CD  PRO A  37     -17.700  25.651   3.216  1.00  1.53           C  
ATOM    601  HA  PRO A  37     -19.651  24.175   5.167  1.00  1.53           H  
ATOM    602 1HB  PRO A  37     -20.478  26.378   3.253  1.00  1.53           H  
ATOM    603 2HB  PRO A  37     -20.423  26.395   5.015  1.00  1.53           H  
ATOM    604 1HG  PRO A  37     -18.466  27.645   3.679  1.00  1.53           H  
ATOM    605 2HG  PRO A  37     -18.054  26.679   5.101  1.00  1.53           H  
ATOM    606 1HD  PRO A  37     -17.763  25.914   2.153  1.00  1.53           H  
ATOM    607 2HD  PRO A  37     -16.689  25.662   3.585  1.00  1.53           H  
ATOM    608  N   GLU A  38     -20.716  23.664   2.096  1.00  1.50           N  
ATOM    609  CA  GLU A  38     -21.776  23.060   1.293  1.00  1.50           C  
ATOM    610  C   GLU A  38     -22.190  21.680   1.817  1.00  1.50           C  
ATOM    611  O   GLU A  38     -23.319  21.231   1.608  1.00  1.50           O  
ATOM    612  CB  GLU A  38     -21.309  22.946  -0.164  1.00  1.50           C  
ATOM    613  CG  GLU A  38     -20.146  21.961  -0.399  1.00  1.50           C  
ATOM    614  CD  GLU A  38     -19.678  21.937  -1.840  1.00  1.50           C  
ATOM    615  OE1 GLU A  38     -20.274  22.607  -2.650  1.00  1.50           O  
ATOM    616  OE2 GLU A  38     -18.727  21.244  -2.129  1.00  1.50           O  
ATOM    617  H   GLU A  38     -19.846  23.895   1.647  1.00  1.50           H  
ATOM    618  HA  GLU A  38     -22.649  23.711   1.331  1.00  1.50           H  
ATOM    619 1HB  GLU A  38     -22.146  22.630  -0.787  1.00  1.50           H  
ATOM    620 2HB  GLU A  38     -20.990  23.926  -0.517  1.00  1.50           H  
ATOM    621 1HG  GLU A  38     -19.309  22.237   0.247  1.00  1.50           H  
ATOM    622 2HG  GLU A  38     -20.466  20.959  -0.119  1.00  1.50           H  
ATOM    623  N   ILE A  39     -21.295  21.021   2.552  1.00  1.46           N  
ATOM    624  CA  ILE A  39     -21.575  19.696   3.088  1.00  1.46           C  
ATOM    625  C   ILE A  39     -22.664  19.753   4.167  1.00  1.46           C  
ATOM    626  O   ILE A  39     -23.275  18.737   4.498  1.00  1.46           O  
ATOM    627  CB  ILE A  39     -20.300  19.071   3.648  1.00  1.46           C  
ATOM    628  CG1 ILE A  39     -19.849  19.875   4.833  1.00  1.46           C  
ATOM    629  CG2 ILE A  39     -19.233  19.007   2.558  1.00  1.46           C  
ATOM    630  CD1 ILE A  39     -18.707  19.308   5.523  1.00  1.46           C  
ATOM    631  H   ILE A  39     -20.382  21.449   2.719  1.00  1.46           H  
ATOM    632  HA  ILE A  39     -21.922  19.068   2.279  1.00  1.46           H  
ATOM    633  HB  ILE A  39     -20.510  18.064   4.001  1.00  1.46           H  
ATOM    634 1HG1 ILE A  39     -19.633  20.871   4.543  1.00  1.46           H  
ATOM    635 2HG1 ILE A  39     -20.655  19.901   5.522  1.00  1.46           H  
ATOM    636 1HG2 ILE A  39     -18.339  18.568   2.958  1.00  1.46           H  
ATOM    637 2HG2 ILE A  39     -19.593  18.402   1.729  1.00  1.46           H  
ATOM    638 3HG2 ILE A  39     -19.011  20.001   2.198  1.00  1.46           H  
ATOM    639 1HD1 ILE A  39     -18.441  19.894   6.378  1.00  1.46           H  
ATOM    640 2HD1 ILE A  39     -18.949  18.301   5.845  1.00  1.46           H  
ATOM    641 3HD1 ILE A  39     -17.881  19.293   4.832  1.00  1.46           H  
ATOM    642  N   ARG A  40     -22.960  20.956   4.680  1.00  1.45           N  
ATOM    643  CA  ARG A  40     -23.983  21.157   5.696  1.00  1.45           C  
ATOM    644  C   ARG A  40     -25.337  20.729   5.151  1.00  1.45           C  
ATOM    645  O   ARG A  40     -26.179  20.204   5.879  1.00  1.45           O  
ATOM    646  CB  ARG A  40     -24.018  22.627   6.115  1.00  1.45           C  
ATOM    647  CG  ARG A  40     -22.815  23.097   6.922  1.00  1.45           C  
ATOM    648  CD  ARG A  40     -22.828  24.551   7.191  1.00  1.45           C  
ATOM    649  NE  ARG A  40     -21.624  24.986   7.899  1.00  1.45           N  
ATOM    650  CZ  ARG A  40     -21.267  26.276   8.065  1.00  1.45           C  
ATOM    651  NH1 ARG A  40     -22.018  27.226   7.563  1.00  1.45           N  
ATOM    652  NH2 ARG A  40     -20.168  26.602   8.722  1.00  1.45           N  
ATOM    653  H   ARG A  40     -22.456  21.779   4.352  1.00  1.45           H  
ATOM    654  HA  ARG A  40     -23.756  20.546   6.565  1.00  1.45           H  
ATOM    655 1HB  ARG A  40     -24.098  23.252   5.227  1.00  1.45           H  
ATOM    656 2HB  ARG A  40     -24.897  22.814   6.717  1.00  1.45           H  
ATOM    657 1HG  ARG A  40     -22.820  22.592   7.885  1.00  1.45           H  
ATOM    658 2HG  ARG A  40     -21.911  22.863   6.376  1.00  1.45           H  
ATOM    659 1HD  ARG A  40     -22.880  25.090   6.244  1.00  1.45           H  
ATOM    660 2HD  ARG A  40     -23.697  24.802   7.808  1.00  1.45           H  
ATOM    661  HE  ARG A  40     -21.031  24.277   8.302  1.00  1.45           H  
ATOM    662 1HH1 ARG A  40     -22.847  26.985   7.048  1.00  1.45           H  
ATOM    663 2HH1 ARG A  40     -21.757  28.195   7.697  1.00  1.45           H  
ATOM    664 1HH2 ARG A  40     -19.563  25.894   9.108  1.00  1.45           H  
ATOM    665 2HH2 ARG A  40     -19.933  27.578   8.834  1.00  1.45           H  
ATOM    666  N   ASP A  41     -25.528  20.861   3.844  1.00  1.45           N  
ATOM    667  CA  ASP A  41     -26.809  20.553   3.235  1.00  1.45           C  
ATOM    668  C   ASP A  41     -27.039  19.055   3.083  1.00  1.45           C  
ATOM    669  O   ASP A  41     -28.132  18.627   2.710  1.00  1.45           O  
ATOM    670  CB  ASP A  41     -26.933  21.278   1.901  1.00  1.45           C  
ATOM    671  CG  ASP A  41     -27.151  22.814   2.055  1.00  1.45           C  
ATOM    672  OD1 ASP A  41     -27.702  23.256   3.065  1.00  1.45           O  
ATOM    673  OD2 ASP A  41     -26.753  23.527   1.170  1.00  1.45           O  
ATOM    674  H   ASP A  41     -24.772  21.199   3.244  1.00  1.45           H  
ATOM    675  HA  ASP A  41     -27.587  20.936   3.883  1.00  1.45           H  
ATOM    676 1HB  ASP A  41     -26.020  21.111   1.320  1.00  1.45           H  
ATOM    677 2HB  ASP A  41     -27.761  20.856   1.334  1.00  1.45           H  
ATOM    678  N   HIS A  42     -26.018  18.251   3.384  1.00  1.45           N  
ATOM    679  CA  HIS A  42     -26.131  16.810   3.306  1.00  1.45           C  
ATOM    680  C   HIS A  42     -26.257  16.182   4.694  1.00  1.45           C  
ATOM    681  O   HIS A  42     -26.251  14.955   4.831  1.00  1.45           O  
ATOM    682  CB  HIS A  42     -24.928  16.237   2.563  1.00  1.45           C  
ATOM    683  CG  HIS A  42     -24.892  16.642   1.128  1.00  1.45           C  
ATOM    684  ND1 HIS A  42     -25.780  16.142   0.202  1.00  1.45           N  
ATOM    685  CD2 HIS A  42     -24.088  17.493   0.453  1.00  1.45           C  
ATOM    686  CE1 HIS A  42     -25.516  16.660  -0.984  1.00  1.45           C  
ATOM    687  NE2 HIS A  42     -24.497  17.487  -0.857  1.00  1.45           N  
ATOM    688  H   HIS A  42     -25.127  18.633   3.699  1.00  1.45           H  
ATOM    689  HA  HIS A  42     -27.026  16.546   2.745  1.00  1.45           H  
ATOM    690 1HB  HIS A  42     -24.007  16.582   3.039  1.00  1.45           H  
ATOM    691 2HB  HIS A  42     -24.943  15.153   2.618  1.00  1.45           H  
ATOM    692  HD2 HIS A  42     -23.273  18.070   0.858  1.00  1.45           H  
ATOM    693  HE1 HIS A  42     -26.047  16.439  -1.909  1.00  1.45           H  
ATOM    694  HE2 HIS A  42     -24.074  18.024  -1.600  1.00  1.45           H  
ATOM    695  N   SER A  43     -26.402  17.020   5.723  1.00  1.44           N  
ATOM    696  CA  SER A  43     -26.532  16.530   7.088  1.00  1.44           C  
ATOM    697  C   SER A  43     -27.545  17.356   7.878  1.00  1.44           C  
ATOM    698  O   SER A  43     -27.131  18.186   8.684  1.00  1.44           O  
ATOM    699  CB  SER A  43     -25.185  16.586   7.787  1.00  1.44           C  
ATOM    700  OG  SER A  43     -25.261  16.023   9.074  1.00  1.44           O  
ATOM    701  H   SER A  43     -26.400  18.031   5.568  1.00  1.44           H  
ATOM    702  HA  SER A  43     -26.847  15.489   7.058  1.00  1.44           H  
ATOM    703 1HB  SER A  43     -24.444  16.050   7.194  1.00  1.44           H  
ATOM    704 2HB  SER A  43     -24.859  17.627   7.857  1.00  1.44           H  
ATOM    705  HG  SER A  43     -25.479  15.097   8.944  1.00  1.44           H  
ATOM    706  N   PRO A  44     -28.865  17.112   7.734  1.00  1.42           N  
ATOM    707  CA  PRO A  44     -29.965  17.918   8.271  1.00  1.42           C  
ATOM    708  C   PRO A  44     -29.780  18.316   9.736  1.00  1.42           C  
ATOM    709  O   PRO A  44     -30.136  19.421  10.141  1.00  1.42           O  
ATOM    710  CB  PRO A  44     -31.155  16.962   8.107  1.00  1.42           C  
ATOM    711  CG  PRO A  44     -30.799  16.140   6.886  1.00  1.42           C  
ATOM    712  CD  PRO A  44     -29.310  15.907   6.999  1.00  1.42           C  
ATOM    713  HA  PRO A  44     -30.109  18.799   7.637  1.00  1.42           H  
ATOM    714 1HB  PRO A  44     -31.281  16.353   9.015  1.00  1.42           H  
ATOM    715 2HB  PRO A  44     -32.083  17.537   7.980  1.00  1.42           H  
ATOM    716 1HG  PRO A  44     -31.376  15.203   6.879  1.00  1.42           H  
ATOM    717 2HG  PRO A  44     -31.071  16.686   5.969  1.00  1.42           H  
ATOM    718 1HD  PRO A  44     -29.101  14.994   7.576  1.00  1.42           H  
ATOM    719 2HD  PRO A  44     -28.882  15.872   5.990  1.00  1.42           H  
ATOM    720  N   ALA A  45     -29.178  17.437  10.527  1.00  1.41           N  
ATOM    721  CA  ALA A  45     -28.927  17.699  11.940  1.00  1.41           C  
ATOM    722  C   ALA A  45     -28.018  18.911  12.165  1.00  1.41           C  
ATOM    723  O   ALA A  45     -28.158  19.640  13.150  1.00  1.41           O  
ATOM    724  CB  ALA A  45     -28.291  16.478  12.558  1.00  1.41           C  
ATOM    725  H   ALA A  45     -28.890  16.548  10.148  1.00  1.41           H  
ATOM    726  HA  ALA A  45     -29.885  17.900  12.421  1.00  1.41           H  
ATOM    727 1HB  ALA A  45     -28.135  16.660  13.598  1.00  1.41           H  
ATOM    728 2HB  ALA A  45     -28.945  15.620  12.429  1.00  1.41           H  
ATOM    729 3HB  ALA A  45     -27.333  16.285  12.072  1.00  1.41           H  
ATOM    730  N   LEU A  46     -27.056  19.084  11.266  1.00  1.40           N  
ATOM    731  CA  LEU A  46     -26.053  20.134  11.331  1.00  1.40           C  
ATOM    732  C   LEU A  46     -26.352  21.225  10.312  1.00  1.40           C  
ATOM    733  O   LEU A  46     -25.844  22.337  10.405  1.00  1.40           O  
ATOM    734  CB  LEU A  46     -24.685  19.481  11.175  1.00  1.40           C  
ATOM    735  CG  LEU A  46     -24.396  18.472  12.335  1.00  1.40           C  
ATOM    736  CD1 LEU A  46     -23.140  17.699  12.105  1.00  1.40           C  
ATOM    737  CD2 LEU A  46     -24.272  19.271  13.627  1.00  1.40           C  
ATOM    738  H   LEU A  46     -27.030  18.468  10.462  1.00  1.40           H  
ATOM    739  HA  LEU A  46     -26.093  20.585  12.321  1.00  1.40           H  
ATOM    740 1HB  LEU A  46     -24.659  18.937  10.227  1.00  1.40           H  
ATOM    741 2HB  LEU A  46     -23.914  20.250  11.172  1.00  1.40           H  
ATOM    742  HG  LEU A  46     -25.216  17.760  12.405  1.00  1.40           H  
ATOM    743 1HD1 LEU A  46     -22.990  17.006  12.923  1.00  1.40           H  
ATOM    744 2HD1 LEU A  46     -23.233  17.143  11.176  1.00  1.40           H  
ATOM    745 3HD1 LEU A  46     -22.316  18.362  12.049  1.00  1.40           H  
ATOM    746 1HD2 LEU A  46     -24.083  18.609  14.443  1.00  1.40           H  
ATOM    747 2HD2 LEU A  46     -23.444  19.978  13.542  1.00  1.40           H  
ATOM    748 3HD2 LEU A  46     -25.199  19.818  13.811  1.00  1.40           H  
ATOM    749  N   ARG A  47     -27.252  20.933   9.372  1.00  1.43           N  
ATOM    750  CA  ARG A  47     -27.696  21.901   8.357  1.00  1.43           C  
ATOM    751  C   ARG A  47     -28.308  23.113   9.047  1.00  1.43           C  
ATOM    752  O   ARG A  47     -28.274  24.238   8.552  1.00  1.43           O  
ATOM    753  CB  ARG A  47     -28.739  21.307   7.441  1.00  1.43           C  
ATOM    754  CG  ARG A  47     -29.083  22.141   6.241  1.00  1.43           C  
ATOM    755  CD  ARG A  47     -30.067  21.445   5.362  1.00  1.43           C  
ATOM    756  NE  ARG A  47     -30.298  22.181   4.129  1.00  1.43           N  
ATOM    757  CZ  ARG A  47     -31.422  22.099   3.380  1.00  1.43           C  
ATOM    758  NH1 ARG A  47     -32.421  21.332   3.773  1.00  1.43           N  
ATOM    759  NH2 ARG A  47     -31.533  22.789   2.256  1.00  1.43           N  
ATOM    760  H   ARG A  47     -27.605  19.979   9.327  1.00  1.43           H  
ATOM    761  HA  ARG A  47     -26.840  22.215   7.768  1.00  1.43           H  
ATOM    762 1HB  ARG A  47     -28.394  20.342   7.084  1.00  1.43           H  
ATOM    763 2HB  ARG A  47     -29.656  21.145   8.005  1.00  1.43           H  
ATOM    764 1HG  ARG A  47     -29.522  23.082   6.571  1.00  1.43           H  
ATOM    765 2HG  ARG A  47     -28.179  22.350   5.664  1.00  1.43           H  
ATOM    766 1HD  ARG A  47     -29.684  20.454   5.105  1.00  1.43           H  
ATOM    767 2HD  ARG A  47     -31.013  21.343   5.886  1.00  1.43           H  
ATOM    768  HE  ARG A  47     -29.513  22.757   3.777  1.00  1.43           H  
ATOM    769 1HH1 ARG A  47     -32.344  20.804   4.629  1.00  1.43           H  
ATOM    770 2HH1 ARG A  47     -33.261  21.273   3.215  1.00  1.43           H  
ATOM    771 1HH2 ARG A  47     -30.777  23.392   1.944  1.00  1.43           H  
ATOM    772 2HH2 ARG A  47     -32.375  22.723   1.708  1.00  1.43           H  
ATOM    773  N   ARG A  48     -28.879  22.839  10.216  1.00  1.50           N  
ATOM    774  CA  ARG A  48     -29.575  23.763  11.093  1.00  1.50           C  
ATOM    775  C   ARG A  48     -28.621  24.546  12.013  1.00  1.50           C  
ATOM    776  O   ARG A  48     -29.060  25.191  12.972  1.00  1.50           O  
ATOM    777  CB  ARG A  48     -30.567  22.979  11.933  1.00  1.50           C  
ATOM    778  CG  ARG A  48     -31.693  22.339  11.127  1.00  1.50           C  
ATOM    779  CD  ARG A  48     -32.572  21.484  11.966  1.00  1.50           C  
ATOM    780  NE  ARG A  48     -33.638  20.871  11.184  1.00  1.50           N  
ATOM    781  CZ  ARG A  48     -34.576  20.041  11.680  1.00  1.50           C  
ATOM    782  NH1 ARG A  48     -34.572  19.729  12.958  1.00  1.50           N  
ATOM    783  NH2 ARG A  48     -35.503  19.540  10.882  1.00  1.50           N  
ATOM    784  H   ARG A  48     -28.832  21.872  10.516  1.00  1.50           H  
ATOM    785  HA  ARG A  48     -30.121  24.474  10.473  1.00  1.50           H  
ATOM    786 1HB  ARG A  48     -30.039  22.177  12.458  1.00  1.50           H  
ATOM    787 2HB  ARG A  48     -31.012  23.629  12.682  1.00  1.50           H  
ATOM    788 1HG  ARG A  48     -32.302  23.117  10.672  1.00  1.50           H  
ATOM    789 2HG  ARG A  48     -31.262  21.715  10.344  1.00  1.50           H  
ATOM    790 1HD  ARG A  48     -31.971  20.685  12.406  1.00  1.50           H  
ATOM    791 2HD  ARG A  48     -33.024  22.080  12.756  1.00  1.50           H  
ATOM    792  HE  ARG A  48     -33.675  21.085  10.197  1.00  1.50           H  
ATOM    793 1HH1 ARG A  48     -33.862  20.111  13.566  1.00  1.50           H  
ATOM    794 2HH1 ARG A  48     -35.276  19.108  13.329  1.00  1.50           H  
ATOM    795 1HH2 ARG A  48     -35.507  19.780   9.900  1.00  1.50           H  
ATOM    796 2HH2 ARG A  48     -36.206  18.918  11.253  1.00  1.50           H  
ATOM    797  N   ARG A  49     -27.315  24.451  11.752  1.00  1.61           N  
ATOM    798  CA  ARG A  49     -26.292  25.156  12.516  1.00  1.61           C  
ATOM    799  C   ARG A  49     -25.391  25.868  11.488  1.00  1.61           C  
ATOM    800  O   ARG A  49     -24.950  25.248  10.524  1.00  1.61           O  
ATOM    801  CB  ARG A  49     -25.494  24.133  13.309  1.00  1.61           C  
ATOM    802  CG  ARG A  49     -26.293  23.307  14.321  1.00  1.61           C  
ATOM    803  CD  ARG A  49     -26.732  24.088  15.473  1.00  1.61           C  
ATOM    804  NE  ARG A  49     -27.444  23.281  16.420  1.00  1.61           N  
ATOM    805  CZ  ARG A  49     -28.782  23.076  16.430  1.00  1.61           C  
ATOM    806  NH1 ARG A  49     -29.573  23.657  15.535  1.00  1.61           N  
ATOM    807  NH2 ARG A  49     -29.314  22.291  17.354  1.00  1.61           N  
ATOM    808  H   ARG A  49     -26.997  23.859  10.988  1.00  1.61           H  
ATOM    809  HA  ARG A  49     -26.752  25.891  13.178  1.00  1.61           H  
ATOM    810 1HB  ARG A  49     -25.017  23.436  12.625  1.00  1.61           H  
ATOM    811 2HB  ARG A  49     -24.720  24.644  13.867  1.00  1.61           H  
ATOM    812 1HG  ARG A  49     -27.163  22.862  13.842  1.00  1.61           H  
ATOM    813 2HG  ARG A  49     -25.651  22.507  14.699  1.00  1.61           H  
ATOM    814 1HD  ARG A  49     -25.867  24.469  15.973  1.00  1.61           H  
ATOM    815 2HD  ARG A  49     -27.373  24.912  15.157  1.00  1.61           H  
ATOM    816  HE  ARG A  49     -26.871  22.801  17.115  1.00  1.61           H  
ATOM    817 1HH1 ARG A  49     -29.193  24.273  14.798  1.00  1.61           H  
ATOM    818 2HH1 ARG A  49     -30.564  23.493  15.568  1.00  1.61           H  
ATOM    819 1HH2 ARG A  49     -28.721  21.849  18.043  1.00  1.61           H  
ATOM    820 2HH2 ARG A  49     -30.309  22.134  17.372  1.00  1.61           H  
ATOM    821  N   ARG A  50     -25.126  27.169  11.655  1.00  1.72           N  
ATOM    822  CA  ARG A  50     -24.357  27.859  10.610  1.00  1.72           C  
ATOM    823  C   ARG A  50     -23.031  28.418  11.104  1.00  1.72           C  
ATOM    824  O   ARG A  50     -22.024  28.397  10.389  1.00  1.72           O  
ATOM    825  CB  ARG A  50     -25.174  29.013  10.045  1.00  1.72           C  
ATOM    826  CG  ARG A  50     -26.546  28.647   9.428  1.00  1.72           C  
ATOM    827  CD  ARG A  50     -26.466  27.799   8.193  1.00  1.72           C  
ATOM    828  NE  ARG A  50     -27.794  27.617   7.603  1.00  1.72           N  
ATOM    829  CZ  ARG A  50     -28.090  26.854   6.525  1.00  1.72           C  
ATOM    830  NH1 ARG A  50     -27.152  26.180   5.893  1.00  1.72           N  
ATOM    831  NH2 ARG A  50     -29.341  26.791   6.103  1.00  1.72           N  
ATOM    832  H   ARG A  50     -25.449  27.688  12.475  1.00  1.72           H  
ATOM    833  HA  ARG A  50     -24.151  27.155   9.807  1.00  1.72           H  
ATOM    834 1HB  ARG A  50     -25.361  29.735  10.841  1.00  1.72           H  
ATOM    835 2HB  ARG A  50     -24.592  29.522   9.279  1.00  1.72           H  
ATOM    836 1HG  ARG A  50     -27.132  28.099  10.168  1.00  1.72           H  
ATOM    837 2HG  ARG A  50     -27.072  29.565   9.168  1.00  1.72           H  
ATOM    838 1HD  ARG A  50     -25.822  28.272   7.456  1.00  1.72           H  
ATOM    839 2HD  ARG A  50     -26.069  26.811   8.450  1.00  1.72           H  
ATOM    840  HE  ARG A  50     -28.560  28.108   8.041  1.00  1.72           H  
ATOM    841 1HH1 ARG A  50     -26.201  26.223   6.213  1.00  1.72           H  
ATOM    842 2HH1 ARG A  50     -27.393  25.611   5.083  1.00  1.72           H  
ATOM    843 1HH2 ARG A  50     -30.063  27.307   6.586  1.00  1.72           H  
ATOM    844 2HH2 ARG A  50     -29.571  26.227   5.300  1.00  1.72           H  
ATOM    845  N   THR A  51     -23.039  28.954  12.312  1.00  1.81           N  
ATOM    846  CA  THR A  51     -21.848  29.561  12.871  1.00  1.81           C  
ATOM    847  C   THR A  51     -21.020  28.412  13.442  1.00  1.81           C  
ATOM    848  O   THR A  51     -21.587  27.563  14.128  1.00  1.81           O  
ATOM    849  CB  THR A  51     -22.214  30.596  13.959  1.00  1.81           C  
ATOM    850  OG1 THR A  51     -23.029  31.620  13.384  1.00  1.81           O  
ATOM    851  CG2 THR A  51     -20.981  31.236  14.571  1.00  1.81           C  
ATOM    852  H   THR A  51     -23.895  28.935  12.871  1.00  1.81           H  
ATOM    853  HA  THR A  51     -21.317  30.076  12.080  1.00  1.81           H  
ATOM    854  HB  THR A  51     -22.767  30.103  14.734  1.00  1.81           H  
ATOM    855  HG1 THR A  51     -23.921  31.272  13.245  1.00  1.81           H  
ATOM    856 1HG2 THR A  51     -21.286  31.951  15.335  1.00  1.81           H  
ATOM    857 2HG2 THR A  51     -20.363  30.492  15.019  1.00  1.81           H  
ATOM    858 3HG2 THR A  51     -20.421  31.755  13.799  1.00  1.81           H  
ATOM    859  N   PRO A  52     -19.700  28.321  13.216  1.00  1.84           N  
ATOM    860  CA  PRO A  52     -18.859  27.276  13.774  1.00  1.84           C  
ATOM    861  C   PRO A  52     -19.126  27.056  15.264  1.00  1.84           C  
ATOM    862  O   PRO A  52     -19.085  25.930  15.726  1.00  1.84           O  
ATOM    863  CB  PRO A  52     -17.458  27.819  13.502  1.00  1.84           C  
ATOM    864  CG  PRO A  52     -17.623  28.620  12.224  1.00  1.84           C  
ATOM    865  CD  PRO A  52     -18.987  29.274  12.341  1.00  1.84           C  
ATOM    866  HA  PRO A  52     -19.016  26.347  13.210  1.00  1.84           H  
ATOM    867 1HB  PRO A  52     -17.115  28.425  14.356  1.00  1.84           H  
ATOM    868 2HB  PRO A  52     -16.746  26.984  13.391  1.00  1.84           H  
ATOM    869 1HG  PRO A  52     -16.806  29.352  12.132  1.00  1.84           H  
ATOM    870 2HG  PRO A  52     -17.548  27.950  11.352  1.00  1.84           H  
ATOM    871 1HD  PRO A  52     -18.899  30.263  12.797  1.00  1.84           H  
ATOM    872 2HD  PRO A  52     -19.441  29.302  11.338  1.00  1.84           H  
ATOM    873  N   GLU A  53     -19.449  28.111  16.012  1.00  1.82           N  
ATOM    874  CA  GLU A  53     -19.758  27.981  17.436  1.00  1.82           C  
ATOM    875  C   GLU A  53     -21.031  27.141  17.683  1.00  1.82           C  
ATOM    876  O   GLU A  53     -21.121  26.372  18.649  1.00  1.82           O  
ATOM    877  CB  GLU A  53     -19.944  29.373  18.034  1.00  1.82           C  
ATOM    878  CG  GLU A  53     -18.667  30.201  18.090  1.00  1.82           C  
ATOM    879  CD  GLU A  53     -18.890  31.603  18.600  1.00  1.82           C  
ATOM    880  OE1 GLU A  53     -20.025  31.984  18.767  1.00  1.82           O  
ATOM    881  OE2 GLU A  53     -17.922  32.292  18.824  1.00  1.82           O  
ATOM    882  H   GLU A  53     -19.468  29.027  15.598  1.00  1.82           H  
ATOM    883  HA  GLU A  53     -18.918  27.490  17.927  1.00  1.82           H  
ATOM    884 1HB  GLU A  53     -20.682  29.922  17.451  1.00  1.82           H  
ATOM    885 2HB  GLU A  53     -20.331  29.282  19.048  1.00  1.82           H  
ATOM    886 1HG  GLU A  53     -17.950  29.699  18.738  1.00  1.82           H  
ATOM    887 2HG  GLU A  53     -18.240  30.247  17.087  1.00  1.82           H  
ATOM    888  N   GLU A  54     -22.031  27.311  16.810  1.00  1.75           N  
ATOM    889  CA  GLU A  54     -23.306  26.598  16.906  1.00  1.75           C  
ATOM    890  C   GLU A  54     -23.055  25.132  16.613  1.00  1.75           C  
ATOM    891  O   GLU A  54     -23.638  24.223  17.213  1.00  1.75           O  
ATOM    892  CB  GLU A  54     -24.327  27.173  15.905  1.00  1.75           C  
ATOM    893  CG  GLU A  54     -24.829  28.567  16.208  1.00  1.75           C  
ATOM    894  CD  GLU A  54     -25.740  29.140  15.110  1.00  1.75           C  
ATOM    895  OE1 GLU A  54     -25.486  28.929  13.917  1.00  1.75           O  
ATOM    896  OE2 GLU A  54     -26.694  29.787  15.466  1.00  1.75           O  
ATOM    897  H   GLU A  54     -21.879  27.911  16.012  1.00  1.75           H  
ATOM    898  HA  GLU A  54     -23.694  26.693  17.920  1.00  1.75           H  
ATOM    899 1HB  GLU A  54     -23.906  27.173  14.904  1.00  1.75           H  
ATOM    900 2HB  GLU A  54     -25.194  26.549  15.877  1.00  1.75           H  
ATOM    901 1HG  GLU A  54     -25.396  28.527  17.137  1.00  1.75           H  
ATOM    902 2HG  GLU A  54     -23.982  29.220  16.376  1.00  1.75           H  
ATOM    903  N   ILE A  55     -22.149  24.924  15.673  1.00  1.66           N  
ATOM    904  CA  ILE A  55     -21.754  23.604  15.239  1.00  1.66           C  
ATOM    905  C   ILE A  55     -20.953  22.906  16.360  1.00  1.66           C  
ATOM    906  O   ILE A  55     -21.316  21.813  16.807  1.00  1.66           O  
ATOM    907  CB  ILE A  55     -20.982  23.789  13.898  1.00  1.66           C  
ATOM    908  CG1 ILE A  55     -21.984  24.304  12.843  1.00  1.66           C  
ATOM    909  CG2 ILE A  55     -20.299  22.584  13.415  1.00  1.66           C  
ATOM    910  CD1 ILE A  55     -21.379  24.804  11.567  1.00  1.66           C  
ATOM    911  H   ILE A  55     -21.734  25.743  15.227  1.00  1.66           H  
ATOM    912  HA  ILE A  55     -22.648  23.017  15.043  1.00  1.66           H  
ATOM    913  HB  ILE A  55     -20.250  24.556  14.031  1.00  1.66           H  
ATOM    914 1HG1 ILE A  55     -22.666  23.498  12.595  1.00  1.66           H  
ATOM    915 2HG1 ILE A  55     -22.547  25.133  13.275  1.00  1.66           H  
ATOM    916 1HG2 ILE A  55     -19.798  22.829  12.489  1.00  1.66           H  
ATOM    917 2HG2 ILE A  55     -19.576  22.297  14.130  1.00  1.66           H  
ATOM    918 3HG2 ILE A  55     -21.020  21.787  13.250  1.00  1.66           H  
ATOM    919 1HD1 ILE A  55     -22.180  25.141  10.905  1.00  1.66           H  
ATOM    920 2HD1 ILE A  55     -20.715  25.635  11.774  1.00  1.66           H  
ATOM    921 3HD1 ILE A  55     -20.824  24.002  11.085  1.00  1.66           H  
ATOM    922  N   ASN A  56     -19.946  23.596  16.897  1.00  1.57           N  
ATOM    923  CA  ASN A  56     -19.055  23.084  17.939  1.00  1.57           C  
ATOM    924  C   ASN A  56     -19.778  22.705  19.219  1.00  1.57           C  
ATOM    925  O   ASN A  56     -19.424  21.726  19.878  1.00  1.57           O  
ATOM    926  CB  ASN A  56     -18.016  24.130  18.280  1.00  1.57           C  
ATOM    927  CG  ASN A  56     -17.016  24.319  17.214  1.00  1.57           C  
ATOM    928  OD1 ASN A  56     -16.825  23.449  16.369  1.00  1.57           O  
ATOM    929  ND2 ASN A  56     -16.370  25.460  17.224  1.00  1.57           N  
ATOM    930  H   ASN A  56     -19.741  24.510  16.519  1.00  1.57           H  
ATOM    931  HA  ASN A  56     -18.556  22.198  17.563  1.00  1.57           H  
ATOM    932 1HB  ASN A  56     -18.516  25.081  18.461  1.00  1.57           H  
ATOM    933 2HB  ASN A  56     -17.506  23.847  19.199  1.00  1.57           H  
ATOM    934 1HD2 ASN A  56     -15.692  25.664  16.520  1.00  1.57           H  
ATOM    935 2HD2 ASN A  56     -16.570  26.136  17.931  1.00  1.57           H  
ATOM    936  N   GLY A  57     -20.812  23.464  19.561  1.00  1.48           N  
ATOM    937  CA  GLY A  57     -21.562  23.229  20.780  1.00  1.48           C  
ATOM    938  C   GLY A  57     -22.682  22.194  20.651  1.00  1.48           C  
ATOM    939  O   GLY A  57     -23.425  21.986  21.613  1.00  1.48           O  
ATOM    940  H   GLY A  57     -21.053  24.277  18.992  1.00  1.48           H  
ATOM    941 1HA  GLY A  57     -20.873  22.917  21.564  1.00  1.48           H  
ATOM    942 2HA  GLY A  57     -21.992  24.175  21.106  1.00  1.48           H  
ATOM    943  N   SER A  58     -22.831  21.554  19.485  1.00  1.41           N  
ATOM    944  CA  SER A  58     -23.929  20.609  19.315  1.00  1.41           C  
ATOM    945  C   SER A  58     -23.504  19.133  19.402  1.00  1.41           C  
ATOM    946  O   SER A  58     -22.544  18.685  18.763  1.00  1.41           O  
ATOM    947  CB  SER A  58     -24.624  20.890  17.991  1.00  1.41           C  
ATOM    948  OG  SER A  58     -25.231  22.173  18.010  1.00  1.41           O  
ATOM    949  H   SER A  58     -22.198  21.734  18.702  1.00  1.41           H  
ATOM    950  HA  SER A  58     -24.651  20.790  20.110  1.00  1.41           H  
ATOM    951 1HB  SER A  58     -23.897  20.842  17.175  1.00  1.41           H  
ATOM    952 2HB  SER A  58     -25.377  20.128  17.809  1.00  1.41           H  
ATOM    953  HG  SER A  58     -24.514  22.835  17.807  1.00  1.41           H  
ATOM    954  N   ASP A  59     -24.315  18.341  20.117  1.00  1.34           N  
ATOM    955  CA  ASP A  59     -24.072  16.901  20.265  1.00  1.34           C  
ATOM    956  C   ASP A  59     -24.096  16.151  18.942  1.00  1.34           C  
ATOM    957  O   ASP A  59     -23.455  15.110  18.796  1.00  1.34           O  
ATOM    958  CB  ASP A  59     -25.053  16.257  21.253  1.00  1.34           C  
ATOM    959  CG  ASP A  59     -24.753  16.583  22.756  1.00  1.34           C  
ATOM    960  OD1 ASP A  59     -23.680  17.102  23.053  1.00  1.34           O  
ATOM    961  OD2 ASP A  59     -25.583  16.297  23.577  1.00  1.34           O  
ATOM    962  H   ASP A  59     -25.097  18.762  20.603  1.00  1.34           H  
ATOM    963  HA  ASP A  59     -23.081  16.781  20.676  1.00  1.34           H  
ATOM    964 1HB  ASP A  59     -26.067  16.586  21.020  1.00  1.34           H  
ATOM    965 2HB  ASP A  59     -25.030  15.174  21.124  1.00  1.34           H  
ATOM    966  N   LYS A  60     -24.814  16.693  17.968  1.00  1.28           N  
ATOM    967  CA  LYS A  60     -24.906  16.076  16.658  1.00  1.28           C  
ATOM    968  C   LYS A  60     -23.559  16.143  15.938  1.00  1.28           C  
ATOM    969  O   LYS A  60     -23.271  15.329  15.055  1.00  1.28           O  
ATOM    970  CB  LYS A  60     -25.992  16.759  15.843  1.00  1.28           C  
ATOM    971  CG  LYS A  60     -27.402  16.556  16.388  1.00  1.28           C  
ATOM    972  CD  LYS A  60     -27.837  15.096  16.287  1.00  1.28           C  
ATOM    973  CE  LYS A  60     -29.287  14.919  16.725  1.00  1.28           C  
ATOM    974  NZ  LYS A  60     -29.719  13.492  16.663  1.00  1.28           N  
ATOM    975  H   LYS A  60     -25.312  17.552  18.147  1.00  1.28           H  
ATOM    976  HA  LYS A  60     -25.170  15.026  16.785  1.00  1.28           H  
ATOM    977 1HB  LYS A  60     -25.811  17.830  15.824  1.00  1.28           H  
ATOM    978 2HB  LYS A  60     -25.959  16.402  14.814  1.00  1.28           H  
ATOM    979 1HG  LYS A  60     -27.417  16.847  17.438  1.00  1.28           H  
ATOM    980 2HG  LYS A  60     -28.104  17.192  15.850  1.00  1.28           H  
ATOM    981 1HD  LYS A  60     -27.732  14.750  15.259  1.00  1.28           H  
ATOM    982 2HD  LYS A  60     -27.199  14.483  16.924  1.00  1.28           H  
ATOM    983 1HE  LYS A  60     -29.396  15.276  17.748  1.00  1.28           H  
ATOM    984 2HE  LYS A  60     -29.931  15.511  16.073  1.00  1.28           H  
ATOM    985 1HZ  LYS A  60     -30.682  13.417  16.959  1.00  1.28           H  
ATOM    986 2HZ  LYS A  60     -29.632  13.155  15.714  1.00  1.28           H  
ATOM    987 3HZ  LYS A  60     -29.136  12.936  17.271  1.00  1.28           H  
ATOM    988  N   LEU A  61     -22.728  17.131  16.294  1.00  1.23           N  
ATOM    989  CA  LEU A  61     -21.422  17.251  15.678  1.00  1.23           C  
ATOM    990  C   LEU A  61     -20.576  16.126  16.216  1.00  1.23           C  
ATOM    991  O   LEU A  61     -19.909  15.412  15.465  1.00  1.23           O  
ATOM    992  CB  LEU A  61     -20.748  18.573  16.015  1.00  1.23           C  
ATOM    993  CG  LEU A  61     -19.400  18.764  15.374  1.00  1.23           C  
ATOM    994  CD1 LEU A  61     -19.573  18.763  13.932  1.00  1.23           C  
ATOM    995  CD2 LEU A  61     -18.805  20.026  15.803  1.00  1.23           C  
ATOM    996  H   LEU A  61     -22.967  17.778  17.041  1.00  1.23           H  
ATOM    997  HA  LEU A  61     -21.508  17.147  14.602  1.00  1.23           H  
ATOM    998 1HB  LEU A  61     -21.395  19.391  15.699  1.00  1.23           H  
ATOM    999 2HB  LEU A  61     -20.615  18.644  17.095  1.00  1.23           H  
ATOM   1000  HG  LEU A  61     -18.747  17.950  15.648  1.00  1.23           H  
ATOM   1001 1HD1 LEU A  61     -18.612  18.919  13.488  1.00  1.23           H  
ATOM   1002 2HD1 LEU A  61     -20.000  17.817  13.605  1.00  1.23           H  
ATOM   1003 3HD1 LEU A  61     -20.231  19.573  13.665  1.00  1.23           H  
ATOM   1004 1HD2 LEU A  61     -17.835  20.160  15.332  1.00  1.23           H  
ATOM   1005 2HD2 LEU A  61     -19.445  20.788  15.530  1.00  1.23           H  
ATOM   1006 3HD2 LEU A  61     -18.701  20.036  16.864  1.00  1.23           H  
ATOM   1007  N   LYS A  62     -20.628  15.956  17.541  1.00  1.20           N  
ATOM   1008  CA  LYS A  62     -19.859  14.898  18.189  1.00  1.20           C  
ATOM   1009  C   LYS A  62     -20.293  13.524  17.680  1.00  1.20           C  
ATOM   1010  O   LYS A  62     -19.455  12.653  17.412  1.00  1.20           O  
ATOM   1011  CB  LYS A  62     -20.026  14.969  19.715  1.00  1.20           C  
ATOM   1012  CG  LYS A  62     -19.293  16.130  20.388  1.00  1.20           C  
ATOM   1013  CD  LYS A  62     -19.413  16.062  21.917  1.00  1.20           C  
ATOM   1014  CE  LYS A  62     -20.829  16.427  22.315  1.00  1.20           C  
ATOM   1015  NZ  LYS A  62     -21.052  16.548  23.771  1.00  1.20           N  
ATOM   1016  H   LYS A  62     -21.216  16.592  18.086  1.00  1.20           H  
ATOM   1017  HA  LYS A  62     -18.805  15.034  17.944  1.00  1.20           H  
ATOM   1018 1HB  LYS A  62     -21.086  15.060  19.957  1.00  1.20           H  
ATOM   1019 2HB  LYS A  62     -19.669  14.041  20.162  1.00  1.20           H  
ATOM   1020 1HG  LYS A  62     -18.243  16.075  20.129  1.00  1.20           H  
ATOM   1021 2HG  LYS A  62     -19.700  17.080  20.029  1.00  1.20           H  
ATOM   1022 1HD  LYS A  62     -19.186  15.053  22.262  1.00  1.20           H  
ATOM   1023 2HD  LYS A  62     -18.712  16.758  22.376  1.00  1.20           H  
ATOM   1024 1HE  LYS A  62     -21.080  17.381  21.848  1.00  1.20           H  
ATOM   1025 2HE  LYS A  62     -21.497  15.658  21.932  1.00  1.20           H  
ATOM   1026 1HZ  LYS A  62     -22.056  16.799  23.863  1.00  1.20           H  
ATOM   1027 2HZ  LYS A  62     -20.868  15.679  24.234  1.00  1.20           H  
ATOM   1028 3HZ  LYS A  62     -20.476  17.272  24.160  1.00  1.20           H  
ATOM   1029  N   ALA A  63     -21.602  13.330  17.495  1.00  1.20           N  
ATOM   1030  CA  ALA A  63     -22.075  12.046  17.000  1.00  1.20           C  
ATOM   1031  C   ALA A  63     -21.538  11.763  15.598  1.00  1.20           C  
ATOM   1032  O   ALA A  63     -21.003  10.679  15.339  1.00  1.20           O  
ATOM   1033  CB  ALA A  63     -23.588  12.026  16.985  1.00  1.20           C  
ATOM   1034  H   ALA A  63     -22.269  14.062  17.741  1.00  1.20           H  
ATOM   1035  HA  ALA A  63     -21.708  11.268  17.668  1.00  1.20           H  
ATOM   1036 1HB  ALA A  63     -23.937  11.056  16.636  1.00  1.20           H  
ATOM   1037 2HB  ALA A  63     -23.961  12.212  17.993  1.00  1.20           H  
ATOM   1038 3HB  ALA A  63     -23.949  12.806  16.316  1.00  1.20           H  
ATOM   1039  N   LEU A  64     -21.612  12.759  14.706  1.00  1.21           N  
ATOM   1040  CA  LEU A  64     -21.115  12.577  13.349  1.00  1.21           C  
ATOM   1041  C   LEU A  64     -19.630  12.322  13.343  1.00  1.21           C  
ATOM   1042  O   LEU A  64     -19.149  11.374  12.718  1.00  1.21           O  
ATOM   1043  CB  LEU A  64     -21.427  13.803  12.483  1.00  1.21           C  
ATOM   1044  CG  LEU A  64     -20.832  13.771  11.051  1.00  1.21           C  
ATOM   1045  CD1 LEU A  64     -21.356  12.572  10.303  1.00  1.21           C  
ATOM   1046  CD2 LEU A  64     -21.214  15.049  10.321  1.00  1.21           C  
ATOM   1047  H   LEU A  64     -22.052  13.648  14.954  1.00  1.21           H  
ATOM   1048  HA  LEU A  64     -21.613  11.710  12.915  1.00  1.21           H  
ATOM   1049 1HB  LEU A  64     -22.508  13.907  12.401  1.00  1.21           H  
ATOM   1050 2HB  LEU A  64     -21.040  14.693  12.991  1.00  1.21           H  
ATOM   1051  HG  LEU A  64     -19.746  13.693  11.112  1.00  1.21           H  
ATOM   1052 1HD1 LEU A  64     -20.928  12.554   9.301  1.00  1.21           H  
ATOM   1053 2HD1 LEU A  64     -21.074  11.659  10.835  1.00  1.21           H  
ATOM   1054 3HD1 LEU A  64     -22.441  12.631  10.234  1.00  1.21           H  
ATOM   1055 1HD2 LEU A  64     -20.789  15.041   9.317  1.00  1.21           H  
ATOM   1056 2HD2 LEU A  64     -22.300  15.114  10.256  1.00  1.21           H  
ATOM   1057 3HD2 LEU A  64     -20.842  15.896  10.865  1.00  1.21           H  
ATOM   1058  N   GLY A  65     -18.891  13.167  14.043  1.00  1.24           N  
ATOM   1059  CA  GLY A  65     -17.456  13.040  14.066  1.00  1.24           C  
ATOM   1060  C   GLY A  65     -17.016  11.684  14.594  1.00  1.24           C  
ATOM   1061  O   GLY A  65     -16.059  11.101  14.072  1.00  1.24           O  
ATOM   1062  H   GLY A  65     -19.331  13.926  14.561  1.00  1.24           H  
ATOM   1063 1HA  GLY A  65     -17.060  13.187  13.065  1.00  1.24           H  
ATOM   1064 2HA  GLY A  65     -17.062  13.831  14.692  1.00  1.24           H  
ATOM   1065  N   THR A  66     -17.738  11.153  15.588  1.00  1.28           N  
ATOM   1066  CA  THR A  66     -17.397   9.860  16.148  1.00  1.28           C  
ATOM   1067  C   THR A  66     -17.563   8.769  15.098  1.00  1.28           C  
ATOM   1068  O   THR A  66     -16.683   7.916  14.955  1.00  1.28           O  
ATOM   1069  CB  THR A  66     -18.272   9.519  17.364  1.00  1.28           C  
ATOM   1070  OG1 THR A  66     -18.090  10.510  18.386  1.00  1.28           O  
ATOM   1071  CG2 THR A  66     -17.874   8.158  17.909  1.00  1.28           C  
ATOM   1072  H   THR A  66     -18.513  11.674  16.000  1.00  1.28           H  
ATOM   1073  HA  THR A  66     -16.355   9.882  16.464  1.00  1.28           H  
ATOM   1074  HB  THR A  66     -19.322   9.507  17.067  1.00  1.28           H  
ATOM   1075  HG1 THR A  66     -18.438  11.370  18.050  1.00  1.28           H  
ATOM   1076 1HG2 THR A  66     -18.495   7.918  18.771  1.00  1.28           H  
ATOM   1077 2HG2 THR A  66     -18.019   7.403  17.134  1.00  1.28           H  
ATOM   1078 3HG2 THR A  66     -16.826   8.178  18.208  1.00  1.28           H  
ATOM   1079  N   GLU A  67     -18.677   8.791  14.348  1.00  1.32           N  
ATOM   1080  CA  GLU A  67     -18.883   7.772  13.317  1.00  1.32           C  
ATOM   1081  C   GLU A  67     -17.819   7.857  12.215  1.00  1.32           C  
ATOM   1082  O   GLU A  67     -17.320   6.830  11.735  1.00  1.32           O  
ATOM   1083  CB  GLU A  67     -20.282   7.880  12.692  1.00  1.32           C  
ATOM   1084  CG  GLU A  67     -21.445   7.454  13.611  1.00  1.32           C  
ATOM   1085  CD  GLU A  67     -22.819   7.511  12.927  1.00  1.32           C  
ATOM   1086  OE1 GLU A  67     -22.902   7.970  11.808  1.00  1.32           O  
ATOM   1087  OE2 GLU A  67     -23.776   7.076  13.532  1.00  1.32           O  
ATOM   1088  H   GLU A  67     -19.385   9.513  14.513  1.00  1.32           H  
ATOM   1089  HA  GLU A  67     -18.801   6.794  13.788  1.00  1.32           H  
ATOM   1090 1HB  GLU A  67     -20.460   8.918  12.398  1.00  1.32           H  
ATOM   1091 2HB  GLU A  67     -20.324   7.273  11.790  1.00  1.32           H  
ATOM   1092 1HG  GLU A  67     -21.265   6.437  13.957  1.00  1.32           H  
ATOM   1093 2HG  GLU A  67     -21.452   8.109  14.484  1.00  1.32           H  
ATOM   1094  N   VAL A  68     -17.430   9.082  11.851  1.00  1.35           N  
ATOM   1095  CA  VAL A  68     -16.403   9.275  10.832  1.00  1.35           C  
ATOM   1096  C   VAL A  68     -15.078   8.690  11.303  1.00  1.35           C  
ATOM   1097  O   VAL A  68     -14.421   7.935  10.573  1.00  1.35           O  
ATOM   1098  CB  VAL A  68     -16.260  10.774  10.513  1.00  1.35           C  
ATOM   1099  CG1 VAL A  68     -15.060  11.016   9.645  1.00  1.35           C  
ATOM   1100  CG2 VAL A  68     -17.539  11.249   9.793  1.00  1.35           C  
ATOM   1101  H   VAL A  68     -17.886   9.893  12.274  1.00  1.35           H  
ATOM   1102  HA  VAL A  68     -16.712   8.757   9.926  1.00  1.35           H  
ATOM   1103  HB  VAL A  68     -16.125  11.327  11.442  1.00  1.35           H  
ATOM   1104 1HG1 VAL A  68     -14.976  12.069   9.451  1.00  1.35           H  
ATOM   1105 2HG1 VAL A  68     -14.171  10.674  10.169  1.00  1.35           H  
ATOM   1106 3HG1 VAL A  68     -15.165  10.474   8.706  1.00  1.35           H  
ATOM   1107 1HG2 VAL A  68     -17.475  12.295   9.570  1.00  1.35           H  
ATOM   1108 2HG2 VAL A  68     -17.660  10.691   8.867  1.00  1.35           H  
ATOM   1109 3HG2 VAL A  68     -18.397  11.075  10.430  1.00  1.35           H  
ATOM   1110  N   LEU A  69     -14.716   8.989  12.546  1.00  1.38           N  
ATOM   1111  CA  LEU A  69     -13.514   8.440  13.129  1.00  1.38           C  
ATOM   1112  C   LEU A  69     -13.557   6.927  13.219  1.00  1.38           C  
ATOM   1113  O   LEU A  69     -12.583   6.263  12.866  1.00  1.38           O  
ATOM   1114  CB  LEU A  69     -13.251   9.023  14.503  1.00  1.38           C  
ATOM   1115  CG  LEU A  69     -12.094   8.393  15.194  1.00  1.38           C  
ATOM   1116  CD1 LEU A  69     -10.886   8.553  14.385  1.00  1.38           C  
ATOM   1117  CD2 LEU A  69     -11.918   9.020  16.518  1.00  1.38           C  
ATOM   1118  H   LEU A  69     -15.292   9.623  13.100  1.00  1.38           H  
ATOM   1119  HA  LEU A  69     -12.680   8.715  12.486  1.00  1.38           H  
ATOM   1120 1HB  LEU A  69     -13.065  10.091  14.405  1.00  1.38           H  
ATOM   1121 2HB  LEU A  69     -14.142   8.882  15.119  1.00  1.38           H  
ATOM   1122  HG  LEU A  69     -12.294   7.335  15.314  1.00  1.38           H  
ATOM   1123 1HD1 LEU A  69     -10.078   8.065  14.904  1.00  1.38           H  
ATOM   1124 2HD1 LEU A  69     -11.028   8.084  13.415  1.00  1.38           H  
ATOM   1125 3HD1 LEU A  69     -10.667   9.602  14.251  1.00  1.38           H  
ATOM   1126 1HD2 LEU A  69     -11.093   8.552  17.049  1.00  1.38           H  
ATOM   1127 2HD2 LEU A  69     -11.726  10.077  16.411  1.00  1.38           H  
ATOM   1128 3HD2 LEU A  69     -12.836   8.880  17.058  1.00  1.38           H  
ATOM   1129  N   ALA A  70     -14.671   6.372  13.702  1.00  1.40           N  
ATOM   1130  CA  ALA A  70     -14.770   4.930  13.857  1.00  1.40           C  
ATOM   1131  C   ALA A  70     -14.512   4.242  12.528  1.00  1.40           C  
ATOM   1132  O   ALA A  70     -13.801   3.237  12.474  1.00  1.40           O  
ATOM   1133  CB  ALA A  70     -16.141   4.562  14.381  1.00  1.40           C  
ATOM   1134  H   ALA A  70     -15.452   6.959  13.988  1.00  1.40           H  
ATOM   1135  HA  ALA A  70     -14.011   4.608  14.566  1.00  1.40           H  
ATOM   1136 1HB  ALA A  70     -16.209   3.485  14.509  1.00  1.40           H  
ATOM   1137 2HB  ALA A  70     -16.308   5.059  15.338  1.00  1.40           H  
ATOM   1138 3HB  ALA A  70     -16.897   4.893  13.668  1.00  1.40           H  
ATOM   1139  N   PHE A  71     -15.028   4.819  11.442  1.00  1.42           N  
ATOM   1140  CA  PHE A  71     -14.758   4.306  10.110  1.00  1.42           C  
ATOM   1141  C   PHE A  71     -13.270   4.332   9.804  1.00  1.42           C  
ATOM   1142  O   PHE A  71     -12.698   3.331   9.370  1.00  1.42           O  
ATOM   1143  CB  PHE A  71     -15.563   5.059   9.064  1.00  1.42           C  
ATOM   1144  CG  PHE A  71     -15.148   4.779   7.664  1.00  1.42           C  
ATOM   1145  CD1 PHE A  71     -15.311   3.544   7.087  1.00  1.42           C  
ATOM   1146  CD2 PHE A  71     -14.634   5.801   6.899  1.00  1.42           C  
ATOM   1147  CE1 PHE A  71     -14.948   3.341   5.784  1.00  1.42           C  
ATOM   1148  CE2 PHE A  71     -14.275   5.601   5.592  1.00  1.42           C  
ATOM   1149  CZ  PHE A  71     -14.434   4.375   5.037  1.00  1.42           C  
ATOM   1150  H   PHE A  71     -15.636   5.636  11.545  1.00  1.42           H  
ATOM   1151  HA  PHE A  71     -15.088   3.269  10.078  1.00  1.42           H  
ATOM   1152 1HB  PHE A  71     -16.615   4.805   9.168  1.00  1.42           H  
ATOM   1153 2HB  PHE A  71     -15.472   6.125   9.234  1.00  1.42           H  
ATOM   1154  HD1 PHE A  71     -15.729   2.728   7.675  1.00  1.42           H  
ATOM   1155  HD2 PHE A  71     -14.523   6.786   7.356  1.00  1.42           H  
ATOM   1156  HE1 PHE A  71     -15.085   2.359   5.344  1.00  1.42           H  
ATOM   1157  HE2 PHE A  71     -13.873   6.424   5.000  1.00  1.42           H  
ATOM   1158  HZ  PHE A  71     -14.165   4.219   4.007  1.00  1.42           H  
ATOM   1159  N   HIS A  72     -12.625   5.463  10.029  1.00  1.45           N  
ATOM   1160  CA  HIS A  72     -11.213   5.566   9.703  1.00  1.45           C  
ATOM   1161  C   HIS A  72     -10.386   4.537  10.490  1.00  1.45           C  
ATOM   1162  O   HIS A  72      -9.452   3.923   9.949  1.00  1.45           O  
ATOM   1163  CB  HIS A  72     -10.737   6.981  10.026  1.00  1.45           C  
ATOM   1164  CG  HIS A  72     -11.341   8.022   9.113  1.00  1.45           C  
ATOM   1165  ND1 HIS A  72     -11.350   9.375   9.412  1.00  1.45           N  
ATOM   1166  CD2 HIS A  72     -11.942   7.901   7.911  1.00  1.45           C  
ATOM   1167  CE1 HIS A  72     -11.937  10.034   8.425  1.00  1.45           C  
ATOM   1168  NE2 HIS A  72     -12.308   9.162   7.506  1.00  1.45           N  
ATOM   1169  H   HIS A  72     -13.132   6.272  10.402  1.00  1.45           H  
ATOM   1170  HA  HIS A  72     -11.067   5.379   8.640  1.00  1.45           H  
ATOM   1171 1HB  HIS A  72     -11.007   7.227  11.050  1.00  1.45           H  
ATOM   1172 2HB  HIS A  72      -9.654   7.024   9.954  1.00  1.45           H  
ATOM   1173  HD2 HIS A  72     -12.098   6.974   7.370  1.00  1.45           H  
ATOM   1174  HE1 HIS A  72     -12.093  11.111   8.377  1.00  1.45           H  
ATOM   1175  HE2 HIS A  72     -12.785   9.380   6.641  1.00  1.45           H  
ATOM   1176  N   LEU A  73     -10.746   4.336  11.763  1.00  1.49           N  
ATOM   1177  CA  LEU A  73     -10.054   3.381  12.620  1.00  1.49           C  
ATOM   1178  C   LEU A  73     -10.306   1.951  12.107  1.00  1.49           C  
ATOM   1179  O   LEU A  73      -9.400   1.100  12.079  1.00  1.49           O  
ATOM   1180  CB  LEU A  73     -10.572   3.514  14.063  1.00  1.49           C  
ATOM   1181  CG  LEU A  73     -10.272   4.869  14.796  1.00  1.49           C  
ATOM   1182  CD1 LEU A  73     -10.983   4.888  16.135  1.00  1.49           C  
ATOM   1183  CD2 LEU A  73      -8.818   5.065  14.964  1.00  1.49           C  
ATOM   1184  H   LEU A  73     -11.520   4.882  12.147  1.00  1.49           H  
ATOM   1185  HA  LEU A  73      -8.986   3.588  12.588  1.00  1.49           H  
ATOM   1186 1HB  LEU A  73     -11.655   3.391  14.044  1.00  1.49           H  
ATOM   1187 2HB  LEU A  73     -10.148   2.711  14.659  1.00  1.49           H  
ATOM   1188  HG  LEU A  73     -10.655   5.677  14.203  1.00  1.49           H  
ATOM   1189 1HD1 LEU A  73     -10.791   5.838  16.638  1.00  1.49           H  
ATOM   1190 2HD1 LEU A  73     -12.052   4.770  15.978  1.00  1.49           H  
ATOM   1191 3HD1 LEU A  73     -10.616   4.077  16.746  1.00  1.49           H  
ATOM   1192 1HD2 LEU A  73      -8.629   6.015  15.458  1.00  1.49           H  
ATOM   1193 2HD2 LEU A  73      -8.405   4.266  15.556  1.00  1.49           H  
ATOM   1194 3HD2 LEU A  73      -8.375   5.069  13.995  1.00  1.49           H  
ATOM   1195  N   ALA A  74     -11.550   1.694  11.666  1.00  1.57           N  
ATOM   1196  CA  ALA A  74     -11.932   0.390  11.142  1.00  1.57           C  
ATOM   1197  C   ALA A  74     -11.108   0.035   9.927  1.00  1.57           C  
ATOM   1198  O   ALA A  74     -10.727  -1.122   9.751  1.00  1.57           O  
ATOM   1199  CB  ALA A  74     -13.409   0.362  10.762  1.00  1.57           C  
ATOM   1200  H   ALA A  74     -12.268   2.418  11.724  1.00  1.57           H  
ATOM   1201  HA  ALA A  74     -11.745  -0.351  11.917  1.00  1.57           H  
ATOM   1202 1HB  ALA A  74     -13.672  -0.626  10.393  1.00  1.57           H  
ATOM   1203 2HB  ALA A  74     -14.013   0.602  11.637  1.00  1.57           H  
ATOM   1204 3HB  ALA A  74     -13.597   1.094   9.985  1.00  1.57           H  
ATOM   1205  N   VAL A  75     -10.817   1.031   9.088  1.00  1.69           N  
ATOM   1206  CA  VAL A  75     -10.057   0.762   7.882  1.00  1.69           C  
ATOM   1207  C   VAL A  75      -8.587   0.500   8.160  1.00  1.69           C  
ATOM   1208  O   VAL A  75      -8.029  -0.462   7.638  1.00  1.69           O  
ATOM   1209  CB  VAL A  75     -10.137   1.916   6.885  1.00  1.69           C  
ATOM   1210  CG1 VAL A  75      -9.192   1.593   5.717  1.00  1.69           C  
ATOM   1211  CG2 VAL A  75     -11.563   2.110   6.398  1.00  1.69           C  
ATOM   1212  H   VAL A  75     -11.180   1.968   9.276  1.00  1.69           H  
ATOM   1213  HA  VAL A  75     -10.478  -0.125   7.409  1.00  1.69           H  
ATOM   1214  HB  VAL A  75      -9.796   2.829   7.373  1.00  1.69           H  
ATOM   1215 1HG1 VAL A  75      -9.188   2.372   5.004  1.00  1.69           H  
ATOM   1216 2HG1 VAL A  75      -8.180   1.463   6.101  1.00  1.69           H  
ATOM   1217 3HG1 VAL A  75      -9.520   0.669   5.235  1.00  1.69           H  
ATOM   1218 1HG2 VAL A  75     -11.596   2.941   5.710  1.00  1.69           H  
ATOM   1219 2HG2 VAL A  75     -11.896   1.211   5.899  1.00  1.69           H  
ATOM   1220 3HG2 VAL A  75     -12.211   2.323   7.234  1.00  1.69           H  
ATOM   1221  N   ILE A  76      -7.933   1.317   8.993  1.00  1.86           N  
ATOM   1222  CA  ILE A  76      -6.499   1.075   9.203  1.00  1.86           C  
ATOM   1223  C   ILE A  76      -6.251  -0.285   9.855  1.00  1.86           C  
ATOM   1224  O   ILE A  76      -5.208  -0.900   9.635  1.00  1.86           O  
ATOM   1225  CB  ILE A  76      -5.795   2.149  10.054  1.00  1.86           C  
ATOM   1226  CG1 ILE A  76      -4.268   2.060   9.844  1.00  1.86           C  
ATOM   1227  CG2 ILE A  76      -6.052   1.915  11.528  1.00  1.86           C  
ATOM   1228  CD1 ILE A  76      -3.806   2.403   8.434  1.00  1.86           C  
ATOM   1229  H   ILE A  76      -8.415   2.103   9.437  1.00  1.86           H  
ATOM   1230  HA  ILE A  76      -6.016   1.066   8.226  1.00  1.86           H  
ATOM   1231  HB  ILE A  76      -6.132   3.136   9.759  1.00  1.86           H  
ATOM   1232 1HG1 ILE A  76      -3.786   2.736  10.542  1.00  1.86           H  
ATOM   1233 2HG1 ILE A  76      -3.944   1.046  10.070  1.00  1.86           H  
ATOM   1234 1HG2 ILE A  76      -5.519   2.643  12.098  1.00  1.86           H  
ATOM   1235 2HG2 ILE A  76      -7.110   1.985  11.731  1.00  1.86           H  
ATOM   1236 3HG2 ILE A  76      -5.687   0.937  11.819  1.00  1.86           H  
ATOM   1237 1HD1 ILE A  76      -2.718   2.316   8.376  1.00  1.86           H  
ATOM   1238 2HD1 ILE A  76      -4.264   1.714   7.723  1.00  1.86           H  
ATOM   1239 3HD1 ILE A  76      -4.103   3.421   8.195  1.00  1.86           H  
ATOM   1240  N   SER A  77      -7.227  -0.772  10.629  1.00  2.05           N  
ATOM   1241  CA  SER A  77      -7.104  -2.055  11.297  1.00  2.05           C  
ATOM   1242  C   SER A  77      -7.410  -3.242  10.370  1.00  2.05           C  
ATOM   1243  O   SER A  77      -7.214  -4.401  10.749  1.00  2.05           O  
ATOM   1244  CB  SER A  77      -8.084  -2.090  12.452  1.00  2.05           C  
ATOM   1245  OG  SER A  77      -7.806  -1.086  13.392  1.00  2.05           O  
ATOM   1246  H   SER A  77      -8.060  -0.207  10.809  1.00  2.05           H  
ATOM   1247  HA  SER A  77      -6.085  -2.152  11.670  1.00  2.05           H  
ATOM   1248 1HB  SER A  77      -9.099  -1.959  12.067  1.00  2.05           H  
ATOM   1249 2HB  SER A  77      -8.036  -3.064  12.930  1.00  2.05           H  
ATOM   1250  HG  SER A  77      -8.237  -0.277  13.034  1.00  2.05           H  
ATOM   1251  N   GLN A  78      -7.947  -2.955   9.184  1.00  2.23           N  
ATOM   1252  CA  GLN A  78      -8.394  -3.949   8.216  1.00  2.23           C  
ATOM   1253  C   GLN A  78      -7.890  -3.568   6.831  1.00  2.23           C  
ATOM   1254  O   GLN A  78      -8.667  -3.345   5.903  1.00  2.23           O  
ATOM   1255  CB  GLN A  78      -9.918  -4.071   8.254  1.00  2.23           C  
ATOM   1256  CG  GLN A  78     -10.429  -4.555   9.617  1.00  2.23           C  
ATOM   1257  CD  GLN A  78     -11.905  -4.608   9.758  1.00  2.23           C  
ATOM   1258  OE1 GLN A  78     -12.580  -5.619   9.518  1.00  2.23           O  
ATOM   1259  NE2 GLN A  78     -12.426  -3.469  10.161  1.00  2.23           N  
ATOM   1260  H   GLN A  78      -8.043  -1.981   8.906  1.00  2.23           H  
ATOM   1261  HA  GLN A  78      -7.962  -4.913   8.477  1.00  2.23           H  
ATOM   1262 1HB  GLN A  78     -10.358  -3.094   8.053  1.00  2.23           H  
ATOM   1263 2HB  GLN A  78     -10.258  -4.757   7.478  1.00  2.23           H  
ATOM   1264 1HG  GLN A  78     -10.026  -5.547   9.813  1.00  2.23           H  
ATOM   1265 2HG  GLN A  78     -10.085  -3.862  10.374  1.00  2.23           H  
ATOM   1266 1HE2 GLN A  78     -13.410  -3.375  10.300  1.00  2.23           H  
ATOM   1267 2HE2 GLN A  78     -11.790  -2.678  10.293  1.00  2.23           H  
ATOM   1268  N   ARG A  79      -6.573  -3.441   6.713  1.00  2.32           N  
ATOM   1269  CA  ARG A  79      -5.944  -2.992   5.475  1.00  2.32           C  
ATOM   1270  C   ARG A  79      -6.234  -3.956   4.319  1.00  2.32           C  
ATOM   1271  O   ARG A  79      -6.414  -3.533   3.178  1.00  2.32           O  
ATOM   1272  CB  ARG A  79      -4.440  -2.880   5.684  1.00  2.32           C  
ATOM   1273  CG  ARG A  79      -4.022  -1.752   6.630  1.00  2.32           C  
ATOM   1274  CD  ARG A  79      -2.555  -1.485   6.609  1.00  2.32           C  
ATOM   1275  NE  ARG A  79      -1.803  -2.672   7.010  1.00  2.32           N  
ATOM   1276  CZ  ARG A  79      -1.533  -3.032   8.284  1.00  2.32           C  
ATOM   1277  NH1 ARG A  79      -1.958  -2.308   9.293  1.00  2.32           N  
ATOM   1278  NH2 ARG A  79      -0.838  -4.134   8.520  1.00  2.32           N  
ATOM   1279  H   ARG A  79      -5.997  -3.641   7.519  1.00  2.32           H  
ATOM   1280  HA  ARG A  79      -6.344  -2.009   5.224  1.00  2.32           H  
ATOM   1281 1HB  ARG A  79      -4.055  -3.812   6.089  1.00  2.32           H  
ATOM   1282 2HB  ARG A  79      -3.950  -2.708   4.725  1.00  2.32           H  
ATOM   1283 1HG  ARG A  79      -4.553  -0.834   6.371  1.00  2.32           H  
ATOM   1284 2HG  ARG A  79      -4.290  -2.043   7.641  1.00  2.32           H  
ATOM   1285 1HD  ARG A  79      -2.242  -1.200   5.604  1.00  2.32           H  
ATOM   1286 2HD  ARG A  79      -2.320  -0.678   7.307  1.00  2.32           H  
ATOM   1287  HE  ARG A  79      -1.453  -3.270   6.273  1.00  2.32           H  
ATOM   1288 1HH1 ARG A  79      -2.500  -1.466   9.125  1.00  2.32           H  
ATOM   1289 2HH1 ARG A  79      -1.759  -2.604  10.234  1.00  2.32           H  
ATOM   1290 1HH2 ARG A  79      -0.510  -4.699   7.748  1.00  2.32           H  
ATOM   1291 2HH2 ARG A  79      -0.637  -4.411   9.469  1.00  2.32           H  
ATOM   1292  N   GLY A  80      -6.258  -5.261   4.607  1.00  2.28           N  
ATOM   1293  CA  GLY A  80      -6.561  -6.242   3.570  1.00  2.28           C  
ATOM   1294  C   GLY A  80      -8.073  -6.330   3.445  1.00  2.28           C  
ATOM   1295  O   GLY A  80      -8.773  -6.180   4.442  1.00  2.28           O  
ATOM   1296  H   GLY A  80      -6.095  -5.563   5.555  1.00  2.28           H  
ATOM   1297 1HA  GLY A  80      -6.121  -5.934   2.621  1.00  2.28           H  
ATOM   1298 2HA  GLY A  80      -6.145  -7.213   3.837  1.00  2.28           H  
ATOM   1299  N   ASN A  81      -8.575  -6.648   2.249  1.00  2.10           N  
ATOM   1300  CA  ASN A  81     -10.022  -6.752   2.012  1.00  2.10           C  
ATOM   1301  C   ASN A  81     -10.737  -5.461   2.439  1.00  2.10           C  
ATOM   1302  O   ASN A  81     -11.869  -5.477   2.930  1.00  2.10           O  
ATOM   1303  CB  ASN A  81     -10.614  -7.957   2.727  1.00  2.10           C  
ATOM   1304  CG  ASN A  81     -10.058  -9.262   2.219  1.00  2.10           C  
ATOM   1305  OD1 ASN A  81      -9.818  -9.430   1.016  1.00  2.10           O  
ATOM   1306  ND2 ASN A  81      -9.843 -10.191   3.117  1.00  2.10           N  
ATOM   1307  H   ASN A  81      -7.939  -6.786   1.475  1.00  2.10           H  
ATOM   1308  HA  ASN A  81     -10.191  -6.870   0.940  1.00  2.10           H  
ATOM   1309 1HB  ASN A  81     -10.444  -7.892   3.799  1.00  2.10           H  
ATOM   1310 2HB  ASN A  81     -11.700  -7.961   2.576  1.00  2.10           H  
ATOM   1311 1HD2 ASN A  81      -9.474 -11.080   2.840  1.00  2.10           H  
ATOM   1312 2HD2 ASN A  81     -10.052 -10.013   4.079  1.00  2.10           H  
ATOM   1313  N   ASP A  82     -10.111  -4.328   2.137  1.00  1.84           N  
ATOM   1314  CA  ASP A  82     -10.631  -3.009   2.475  1.00  1.84           C  
ATOM   1315  C   ASP A  82     -11.970  -2.720   1.822  1.00  1.84           C  
ATOM   1316  O   ASP A  82     -12.775  -1.972   2.364  1.00  1.84           O  
ATOM   1317  CB  ASP A  82      -9.633  -1.965   2.019  1.00  1.84           C  
ATOM   1318  CG  ASP A  82      -9.414  -2.074   0.498  1.00  1.84           C  
ATOM   1319  OD1 ASP A  82      -9.168  -3.180   0.043  1.00  1.84           O  
ATOM   1320  OD2 ASP A  82      -9.489  -1.080  -0.187  1.00  1.84           O  
ATOM   1321  H   ASP A  82      -9.195  -4.387   1.716  1.00  1.84           H  
ATOM   1322  HA  ASP A  82     -10.744  -2.954   3.561  1.00  1.84           H  
ATOM   1323 1HB  ASP A  82      -9.989  -0.973   2.272  1.00  1.84           H  
ATOM   1324 2HB  ASP A  82      -8.678  -2.123   2.535  1.00  1.84           H  
ATOM   1325  N   GLU A  83     -12.258  -3.387   0.711  1.00  1.57           N  
ATOM   1326  CA  GLU A  83     -13.509  -3.190  -0.005  1.00  1.57           C  
ATOM   1327  C   GLU A  83     -14.721  -3.516   0.869  1.00  1.57           C  
ATOM   1328  O   GLU A  83     -15.776  -2.889   0.738  1.00  1.57           O  
ATOM   1329  CB  GLU A  83     -13.557  -4.059  -1.269  1.00  1.57           C  
ATOM   1330  CG  GLU A  83     -12.611  -3.623  -2.390  1.00  1.57           C  
ATOM   1331  CD  GLU A  83     -12.697  -4.509  -3.628  1.00  1.57           C  
ATOM   1332  OE1 GLU A  83     -13.230  -5.584  -3.538  1.00  1.57           O  
ATOM   1333  OE2 GLU A  83     -12.269  -4.073  -4.687  1.00  1.57           O  
ATOM   1334  H   GLU A  83     -11.546  -3.998   0.328  1.00  1.57           H  
ATOM   1335  HA  GLU A  83     -13.570  -2.143  -0.302  1.00  1.57           H  
ATOM   1336 1HB  GLU A  83     -13.316  -5.089  -1.006  1.00  1.57           H  
ATOM   1337 2HB  GLU A  83     -14.571  -4.054  -1.670  1.00  1.57           H  
ATOM   1338 1HG  GLU A  83     -12.847  -2.597  -2.671  1.00  1.57           H  
ATOM   1339 2HG  GLU A  83     -11.586  -3.636  -2.004  1.00  1.57           H  
ATOM   1340  N   ASP A  84     -14.563  -4.443   1.816  1.00  1.33           N  
ATOM   1341  CA  ASP A  84     -15.675  -4.850   2.667  1.00  1.33           C  
ATOM   1342  C   ASP A  84     -15.926  -3.841   3.789  1.00  1.33           C  
ATOM   1343  O   ASP A  84     -16.918  -3.940   4.514  1.00  1.33           O  
ATOM   1344  CB  ASP A  84     -15.397  -6.226   3.264  1.00  1.33           C  
ATOM   1345  CG  ASP A  84     -15.444  -7.360   2.226  1.00  1.33           C  
ATOM   1346  OD1 ASP A  84     -16.114  -7.218   1.223  1.00  1.33           O  
ATOM   1347  OD2 ASP A  84     -14.795  -8.355   2.446  1.00  1.33           O  
ATOM   1348  H   ASP A  84     -13.651  -4.881   1.958  1.00  1.33           H  
ATOM   1349  HA  ASP A  84     -16.574  -4.910   2.055  1.00  1.33           H  
ATOM   1350 1HB  ASP A  84     -14.404  -6.217   3.726  1.00  1.33           H  
ATOM   1351 2HB  ASP A  84     -16.120  -6.433   4.051  1.00  1.33           H  
ATOM   1352  N   ILE A  85     -15.009  -2.891   3.943  1.00  1.16           N  
ATOM   1353  CA  ILE A  85     -15.095  -1.852   4.950  1.00  1.16           C  
ATOM   1354  C   ILE A  85     -15.496  -0.546   4.278  1.00  1.16           C  
ATOM   1355  O   ILE A  85     -16.355   0.184   4.766  1.00  1.16           O  
ATOM   1356  CB  ILE A  85     -13.754  -1.667   5.678  1.00  1.16           C  
ATOM   1357  CG1 ILE A  85     -13.324  -2.994   6.275  1.00  1.16           C  
ATOM   1358  CG2 ILE A  85     -13.887  -0.609   6.781  1.00  1.16           C  
ATOM   1359  CD1 ILE A  85     -14.324  -3.566   7.232  1.00  1.16           C  
ATOM   1360  H   ILE A  85     -14.216  -2.856   3.312  1.00  1.16           H  
ATOM   1361  HA  ILE A  85     -15.861  -2.119   5.676  1.00  1.16           H  
ATOM   1362  HB  ILE A  85     -12.986  -1.357   4.964  1.00  1.16           H  
ATOM   1363 1HG1 ILE A  85     -13.159  -3.709   5.463  1.00  1.16           H  
ATOM   1364 2HG1 ILE A  85     -12.383  -2.853   6.804  1.00  1.16           H  
ATOM   1365 1HG2 ILE A  85     -12.935  -0.494   7.293  1.00  1.16           H  
ATOM   1366 2HG2 ILE A  85     -14.182   0.338   6.340  1.00  1.16           H  
ATOM   1367 3HG2 ILE A  85     -14.643  -0.922   7.499  1.00  1.16           H  
ATOM   1368 1HD1 ILE A  85     -13.956  -4.512   7.616  1.00  1.16           H  
ATOM   1369 2HD1 ILE A  85     -14.478  -2.873   8.058  1.00  1.16           H  
ATOM   1370 3HD1 ILE A  85     -15.269  -3.731   6.720  1.00  1.16           H  
ATOM   1371  N   LEU A  86     -14.843  -0.255   3.151  1.00  1.04           N  
ATOM   1372  CA  LEU A  86     -15.005   0.997   2.430  1.00  1.04           C  
ATOM   1373  C   LEU A  86     -16.270   1.032   1.585  1.00  1.04           C  
ATOM   1374  O   LEU A  86     -16.891   2.087   1.460  1.00  1.04           O  
ATOM   1375  CB  LEU A  86     -13.819   1.185   1.480  1.00  1.04           C  
ATOM   1376  CG  LEU A  86     -12.422   1.274   2.125  1.00  1.04           C  
ATOM   1377  CD1 LEU A  86     -11.392   1.387   1.058  1.00  1.04           C  
ATOM   1378  CD2 LEU A  86     -12.343   2.381   3.027  1.00  1.04           C  
ATOM   1379  H   LEU A  86     -14.166  -0.922   2.803  1.00  1.04           H  
ATOM   1380  HA  LEU A  86     -15.042   1.811   3.146  1.00  1.04           H  
ATOM   1381 1HB  LEU A  86     -13.798   0.335   0.794  1.00  1.04           H  
ATOM   1382 2HB  LEU A  86     -13.979   2.087   0.895  1.00  1.04           H  
ATOM   1383  HG  LEU A  86     -12.229   0.367   2.681  1.00  1.04           H  
ATOM   1384 1HD1 LEU A  86     -10.397   1.428   1.502  1.00  1.04           H  
ATOM   1385 2HD1 LEU A  86     -11.456   0.519   0.398  1.00  1.04           H  
ATOM   1386 3HD1 LEU A  86     -11.560   2.284   0.492  1.00  1.04           H  
ATOM   1387 1HD2 LEU A  86     -11.360   2.377   3.450  1.00  1.04           H  
ATOM   1388 2HD2 LEU A  86     -12.516   3.311   2.506  1.00  1.04           H  
ATOM   1389 3HD2 LEU A  86     -13.080   2.240   3.795  1.00  1.04           H  
ATOM   1390  N   GLY A  87     -16.649  -0.111   1.000  1.00  0.97           N  
ATOM   1391  CA  GLY A  87     -17.779  -0.218   0.082  1.00  0.97           C  
ATOM   1392  C   GLY A  87     -18.928   0.748   0.368  1.00  0.97           C  
ATOM   1393  O   GLY A  87     -19.106   1.712  -0.374  1.00  0.97           O  
ATOM   1394  H   GLY A  87     -16.120  -0.970   1.148  1.00  0.97           H  
ATOM   1395 1HA  GLY A  87     -17.406  -0.016  -0.921  1.00  0.97           H  
ATOM   1396 2HA  GLY A  87     -18.131  -1.247   0.046  1.00  0.97           H  
ATOM   1397  N   PRO A  88     -19.722   0.530   1.429  1.00  0.93           N  
ATOM   1398  CA  PRO A  88     -20.891   1.314   1.806  1.00  0.93           C  
ATOM   1399  C   PRO A  88     -20.630   2.808   1.992  1.00  0.93           C  
ATOM   1400  O   PRO A  88     -21.543   3.624   1.850  1.00  0.93           O  
ATOM   1401  CB  PRO A  88     -21.274   0.693   3.157  1.00  0.93           C  
ATOM   1402  CG  PRO A  88     -20.729  -0.710   3.110  1.00  0.93           C  
ATOM   1403  CD  PRO A  88     -19.430  -0.587   2.359  1.00  0.93           C  
ATOM   1404  HA  PRO A  88     -21.684   1.150   1.062  1.00  0.93           H  
ATOM   1405 1HB  PRO A  88     -20.834   1.290   3.974  1.00  0.93           H  
ATOM   1406 2HB  PRO A  88     -22.364   0.726   3.288  1.00  0.93           H  
ATOM   1407 1HG  PRO A  88     -20.586  -1.094   4.132  1.00  0.93           H  
ATOM   1408 2HG  PRO A  88     -21.447  -1.378   2.614  1.00  0.93           H  
ATOM   1409 1HD  PRO A  88     -18.610  -0.316   3.050  1.00  0.93           H  
ATOM   1410 2HD  PRO A  88     -19.242  -1.529   1.848  1.00  0.93           H  
ATOM   1411  N   TYR A  89     -19.392   3.183   2.296  1.00  0.92           N  
ATOM   1412  CA  TYR A  89     -19.065   4.579   2.528  1.00  0.92           C  
ATOM   1413  C   TYR A  89     -18.778   5.231   1.210  1.00  0.92           C  
ATOM   1414  O   TYR A  89     -19.153   6.382   0.971  1.00  0.92           O  
ATOM   1415  CB  TYR A  89     -17.871   4.659   3.458  1.00  0.92           C  
ATOM   1416  CG  TYR A  89     -18.220   4.175   4.813  1.00  0.92           C  
ATOM   1417  CD1 TYR A  89     -18.165   2.822   5.073  1.00  0.92           C  
ATOM   1418  CD2 TYR A  89     -18.570   5.071   5.806  1.00  0.92           C  
ATOM   1419  CE1 TYR A  89     -18.472   2.351   6.328  1.00  0.92           C  
ATOM   1420  CE2 TYR A  89     -18.875   4.607   7.067  1.00  0.92           C  
ATOM   1421  CZ  TYR A  89     -18.826   3.252   7.333  1.00  0.92           C  
ATOM   1422  OH  TYR A  89     -19.125   2.790   8.596  1.00  0.92           O  
ATOM   1423  H   TYR A  89     -18.635   2.508   2.341  1.00  0.92           H  
ATOM   1424  HA  TYR A  89     -19.917   5.076   2.986  1.00  0.92           H  
ATOM   1425 1HB  TYR A  89     -17.050   4.054   3.073  1.00  0.92           H  
ATOM   1426 2HB  TYR A  89     -17.522   5.688   3.534  1.00  0.92           H  
ATOM   1427  HD1 TYR A  89     -17.882   2.128   4.279  1.00  0.92           H  
ATOM   1428  HD2 TYR A  89     -18.603   6.139   5.594  1.00  0.92           H  
ATOM   1429  HE1 TYR A  89     -18.426   1.280   6.530  1.00  0.92           H  
ATOM   1430  HE2 TYR A  89     -19.147   5.308   7.856  1.00  0.92           H  
ATOM   1431  HH  TYR A  89     -19.335   3.535   9.168  1.00  0.92           H  
ATOM   1432  N   ALA A  90     -18.125   4.489   0.330  1.00  0.93           N  
ATOM   1433  CA  ALA A  90     -17.856   4.995  -0.992  1.00  0.93           C  
ATOM   1434  C   ALA A  90     -19.168   5.228  -1.696  1.00  0.93           C  
ATOM   1435  O   ALA A  90     -19.408   6.267  -2.304  1.00  0.93           O  
ATOM   1436  CB  ALA A  90     -17.042   3.997  -1.766  1.00  0.93           C  
ATOM   1437  H   ALA A  90     -17.821   3.547   0.590  1.00  0.93           H  
ATOM   1438  HA  ALA A  90     -17.334   5.947  -0.905  1.00  0.93           H  
ATOM   1439 1HB  ALA A  90     -16.844   4.365  -2.764  1.00  0.93           H  
ATOM   1440 2HB  ALA A  90     -16.111   3.808  -1.257  1.00  0.93           H  
ATOM   1441 3HB  ALA A  90     -17.598   3.081  -1.826  1.00  0.93           H  
ATOM   1442  N   MET A  91     -20.070   4.262  -1.529  1.00  0.95           N  
ATOM   1443  CA  MET A  91     -21.378   4.326  -2.137  1.00  0.95           C  
ATOM   1444  C   MET A  91     -22.147   5.514  -1.588  1.00  0.95           C  
ATOM   1445  O   MET A  91     -22.620   6.355  -2.339  1.00  0.95           O  
ATOM   1446  CB  MET A  91     -22.086   3.012  -1.873  1.00  0.95           C  
ATOM   1447  CG  MET A  91     -21.417   1.867  -2.603  1.00  0.95           C  
ATOM   1448  SD  MET A  91     -22.091   0.276  -2.236  1.00  0.95           S  
ATOM   1449  CE  MET A  91     -20.785  -0.725  -2.933  1.00  0.95           C  
ATOM   1450  H   MET A  91     -19.811   3.431  -0.993  1.00  0.95           H  
ATOM   1451  HA  MET A  91     -21.259   4.465  -3.212  1.00  0.95           H  
ATOM   1452 1HB  MET A  91     -22.075   2.797  -0.808  1.00  0.95           H  
ATOM   1453 2HB  MET A  91     -23.125   3.076  -2.195  1.00  0.95           H  
ATOM   1454 1HG  MET A  91     -21.518   2.036  -3.652  1.00  0.95           H  
ATOM   1455 2HG  MET A  91     -20.361   1.856  -2.386  1.00  0.95           H  
ATOM   1456 1HE  MET A  91     -21.024  -1.779  -2.801  1.00  0.95           H  
ATOM   1457 2HE  MET A  91     -20.682  -0.505  -3.995  1.00  0.95           H  
ATOM   1458 3HE  MET A  91     -19.847  -0.497  -2.427  1.00  0.95           H  
ATOM   1459  N   LEU A  92     -22.178   5.661  -0.268  1.00  0.99           N  
ATOM   1460  CA  LEU A  92     -22.879   6.786   0.328  1.00  0.99           C  
ATOM   1461  C   LEU A  92     -22.345   8.122  -0.176  1.00  0.99           C  
ATOM   1462  O   LEU A  92     -23.112   8.987  -0.628  1.00  0.99           O  
ATOM   1463  CB  LEU A  92     -22.724   6.720   1.853  1.00  0.99           C  
ATOM   1464  CG  LEU A  92     -23.317   7.851   2.660  1.00  0.99           C  
ATOM   1465  CD1 LEU A  92     -24.804   7.894   2.451  1.00  0.99           C  
ATOM   1466  CD2 LEU A  92     -22.975   7.626   4.120  1.00  0.99           C  
ATOM   1467  H   LEU A  92     -21.766   4.963   0.352  1.00  0.99           H  
ATOM   1468  HA  LEU A  92     -23.935   6.712   0.070  1.00  0.99           H  
ATOM   1469 1HB  LEU A  92     -23.172   5.792   2.202  1.00  0.99           H  
ATOM   1470 2HB  LEU A  92     -21.661   6.683   2.082  1.00  0.99           H  
ATOM   1471  HG  LEU A  92     -22.899   8.797   2.325  1.00  0.99           H  
ATOM   1472 1HD1 LEU A  92     -25.237   8.712   3.023  1.00  0.99           H  
ATOM   1473 2HD1 LEU A  92     -25.012   8.040   1.407  1.00  0.99           H  
ATOM   1474 3HD1 LEU A  92     -25.248   6.953   2.772  1.00  0.99           H  
ATOM   1475 1HD2 LEU A  92     -23.391   8.417   4.716  1.00  0.99           H  
ATOM   1476 2HD2 LEU A  92     -23.394   6.673   4.444  1.00  0.99           H  
ATOM   1477 3HD2 LEU A  92     -21.893   7.606   4.238  1.00  0.99           H  
ATOM   1478  N   HIS A  93     -21.031   8.289  -0.153  1.00  1.03           N  
ATOM   1479  CA  HIS A  93     -20.471   9.565  -0.528  1.00  1.03           C  
ATOM   1480  C   HIS A  93     -20.542   9.886  -2.017  1.00  1.03           C  
ATOM   1481  O   HIS A  93     -20.855  11.028  -2.378  1.00  1.03           O  
ATOM   1482  CB  HIS A  93     -19.048   9.672   0.008  1.00  1.03           C  
ATOM   1483  CG  HIS A  93     -19.088   9.827   1.489  1.00  1.03           C  
ATOM   1484  ND1 HIS A  93     -19.204   8.755   2.334  1.00  1.03           N  
ATOM   1485  CD2 HIS A  93     -19.092  10.931   2.273  1.00  1.03           C  
ATOM   1486  CE1 HIS A  93     -19.266   9.180   3.580  1.00  1.03           C  
ATOM   1487  NE2 HIS A  93     -19.217  10.510   3.574  1.00  1.03           N  
ATOM   1488  H   HIS A  93     -20.415   7.544   0.177  1.00  1.03           H  
ATOM   1489  HA  HIS A  93     -21.032  10.324  -0.019  1.00  1.03           H  
ATOM   1490 1HB  HIS A  93     -18.486   8.767  -0.247  1.00  1.03           H  
ATOM   1491 2HB  HIS A  93     -18.539  10.529  -0.436  1.00  1.03           H  
ATOM   1492  HD1 HIS A  93     -19.264   7.783   2.033  1.00  1.03           H  
ATOM   1493  HD2 HIS A  93     -19.043  11.991   2.059  1.00  1.03           H  
ATOM   1494  HE1 HIS A  93     -19.362   8.468   4.400  1.00  1.03           H  
ATOM   1495  N   CYS A  94     -20.302   8.909  -2.887  1.00  1.08           N  
ATOM   1496  CA  CYS A  94     -20.315   9.189  -4.318  1.00  1.08           C  
ATOM   1497  C   CYS A  94     -21.726   9.141  -4.926  1.00  1.08           C  
ATOM   1498  O   CYS A  94     -21.974   9.775  -5.955  1.00  1.08           O  
ATOM   1499  CB  CYS A  94     -19.411   8.203  -5.048  1.00  1.08           C  
ATOM   1500  SG  CYS A  94     -17.630   8.399  -4.674  1.00  1.08           S  
ATOM   1501  H   CYS A  94     -20.064   7.975  -2.570  1.00  1.08           H  
ATOM   1502  HA  CYS A  94     -19.914  10.189  -4.468  1.00  1.08           H  
ATOM   1503 1HB  CYS A  94     -19.703   7.183  -4.792  1.00  1.08           H  
ATOM   1504 2HB  CYS A  94     -19.539   8.322  -6.115  1.00  1.08           H  
ATOM   1505  N   LEU A  95     -22.644   8.393  -4.298  1.00  1.13           N  
ATOM   1506  CA  LEU A  95     -24.008   8.231  -4.804  1.00  1.13           C  
ATOM   1507  C   LEU A  95     -25.024   9.191  -4.170  1.00  1.13           C  
ATOM   1508  O   LEU A  95     -25.898   9.709  -4.878  1.00  1.13           O  
ATOM   1509  CB  LEU A  95     -24.486   6.792  -4.598  1.00  1.13           C  
ATOM   1510  CG  LEU A  95     -25.825   6.422  -5.176  1.00  1.13           C  
ATOM   1511  CD1 LEU A  95     -25.779   6.582  -6.685  1.00  1.13           C  
ATOM   1512  CD2 LEU A  95     -26.138   4.982  -4.787  1.00  1.13           C  
ATOM   1513  H   LEU A  95     -22.397   7.870  -3.459  1.00  1.13           H  
ATOM   1514  HA  LEU A  95     -23.996   8.424  -5.868  1.00  1.13           H  
ATOM   1515 1HB  LEU A  95     -23.731   6.100  -4.968  1.00  1.13           H  
ATOM   1516 2HB  LEU A  95     -24.604   6.638  -3.534  1.00  1.13           H  
ATOM   1517  HG  LEU A  95     -26.596   7.086  -4.779  1.00  1.13           H  
ATOM   1518 1HD1 LEU A  95     -26.746   6.315  -7.111  1.00  1.13           H  
ATOM   1519 2HD1 LEU A  95     -25.548   7.619  -6.932  1.00  1.13           H  
ATOM   1520 3HD1 LEU A  95     -25.010   5.928  -7.090  1.00  1.13           H  
ATOM   1521 1HD2 LEU A  95     -27.107   4.696  -5.196  1.00  1.13           H  
ATOM   1522 2HD2 LEU A  95     -25.367   4.323  -5.183  1.00  1.13           H  
ATOM   1523 3HD2 LEU A  95     -26.163   4.902  -3.698  1.00  1.13           H  
ATOM   1524  N   GLU A  96     -24.976   9.380  -2.837  1.00  1.19           N  
ATOM   1525  CA  GLU A  96     -25.997  10.188  -2.172  1.00  1.19           C  
ATOM   1526  C   GLU A  96     -25.513  11.558  -1.677  1.00  1.19           C  
ATOM   1527  O   GLU A  96     -26.227  12.549  -1.819  1.00  1.19           O  
ATOM   1528  CB  GLU A  96     -26.543   9.417  -0.967  1.00  1.19           C  
ATOM   1529  CG  GLU A  96     -27.235   8.096  -1.304  1.00  1.19           C  
ATOM   1530  CD  GLU A  96     -27.772   7.371  -0.078  1.00  1.19           C  
ATOM   1531  OE1 GLU A  96     -27.917   7.992   0.949  1.00  1.19           O  
ATOM   1532  OE2 GLU A  96     -28.028   6.195  -0.178  1.00  1.19           O  
ATOM   1533  H   GLU A  96     -24.243   8.969  -2.263  1.00  1.19           H  
ATOM   1534  HA  GLU A  96     -26.809  10.357  -2.877  1.00  1.19           H  
ATOM   1535 1HB  GLU A  96     -25.726   9.209  -0.301  1.00  1.19           H  
ATOM   1536 2HB  GLU A  96     -27.251  10.043  -0.427  1.00  1.19           H  
ATOM   1537 1HG  GLU A  96     -28.056   8.291  -1.993  1.00  1.19           H  
ATOM   1538 2HG  GLU A  96     -26.516   7.452  -1.813  1.00  1.19           H  
ATOM   1539  N   ARG A  97     -24.306  11.623  -1.103  1.00  1.25           N  
ATOM   1540  CA  ARG A  97     -23.813  12.898  -0.559  1.00  1.25           C  
ATOM   1541  C   ARG A  97     -23.057  13.738  -1.592  1.00  1.25           C  
ATOM   1542  O   ARG A  97     -22.952  14.954  -1.462  1.00  1.25           O  
ATOM   1543  CB  ARG A  97     -22.933  12.679   0.656  1.00  1.25           C  
ATOM   1544  CG  ARG A  97     -23.638  12.099   1.881  1.00  1.25           C  
ATOM   1545  CD  ARG A  97     -22.691  11.860   3.031  1.00  1.25           C  
ATOM   1546  NE  ARG A  97     -23.404  11.471   4.238  1.00  1.25           N  
ATOM   1547  CZ  ARG A  97     -22.848  11.064   5.409  1.00  1.25           C  
ATOM   1548  NH1 ARG A  97     -21.539  10.931   5.568  1.00  1.25           N  
ATOM   1549  NH2 ARG A  97     -23.649  10.780   6.425  1.00  1.25           N  
ATOM   1550  H   ARG A  97     -23.756  10.770  -1.003  1.00  1.25           H  
ATOM   1551  HA  ARG A  97     -24.676  13.476  -0.229  1.00  1.25           H  
ATOM   1552 1HB  ARG A  97     -22.097  12.085   0.405  1.00  1.25           H  
ATOM   1553 2HB  ARG A  97     -22.554  13.644   0.965  1.00  1.25           H  
ATOM   1554 1HG  ARG A  97     -24.420  12.780   2.210  1.00  1.25           H  
ATOM   1555 2HG  ARG A  97     -24.086  11.138   1.607  1.00  1.25           H  
ATOM   1556 1HD  ARG A  97     -22.007  11.058   2.769  1.00  1.25           H  
ATOM   1557 2HD  ARG A  97     -22.130  12.764   3.244  1.00  1.25           H  
ATOM   1558  HE  ARG A  97     -24.413  11.542   4.212  1.00  1.25           H  
ATOM   1559 1HH1 ARG A  97     -20.873  11.100   4.806  1.00  1.25           H  
ATOM   1560 2HH1 ARG A  97     -21.178  10.621   6.456  1.00  1.25           H  
ATOM   1561 1HH2 ARG A  97     -24.651  10.874   6.316  1.00  1.25           H  
ATOM   1562 2HH2 ARG A  97     -23.264  10.461   7.303  1.00  1.25           H  
ATOM   1563  N   HIS A  98     -22.506  13.084  -2.608  1.00  1.32           N  
ATOM   1564  CA  HIS A  98     -21.741  13.735  -3.673  1.00  1.32           C  
ATOM   1565  C   HIS A  98     -20.535  14.497  -3.133  1.00  1.32           C  
ATOM   1566  O   HIS A  98     -20.245  15.625  -3.543  1.00  1.32           O  
ATOM   1567  CB  HIS A  98     -22.669  14.650  -4.476  1.00  1.32           C  
ATOM   1568  CG  HIS A  98     -23.852  13.891  -4.956  1.00  1.32           C  
ATOM   1569  ND1 HIS A  98     -24.882  14.457  -5.677  1.00  1.32           N  
ATOM   1570  CD2 HIS A  98     -24.166  12.592  -4.798  1.00  1.32           C  
ATOM   1571  CE1 HIS A  98     -25.790  13.522  -5.931  1.00  1.32           C  
ATOM   1572  NE2 HIS A  98     -25.370  12.387  -5.406  1.00  1.32           N  
ATOM   1573  H   HIS A  98     -22.599  12.076  -2.642  1.00  1.32           H  
ATOM   1574  HA  HIS A  98     -21.360  12.970  -4.351  1.00  1.32           H  
ATOM   1575 1HB  HIS A  98     -23.004  15.491  -3.872  1.00  1.32           H  
ATOM   1576 2HB  HIS A  98     -22.136  15.049  -5.337  1.00  1.32           H  
ATOM   1577  HD2 HIS A  98     -23.570  11.842  -4.272  1.00  1.32           H  
ATOM   1578  HE1 HIS A  98     -26.721  13.665  -6.476  1.00  1.32           H  
ATOM   1579  HE2 HIS A  98     -25.839  11.473  -5.420  1.00  1.32           H  
ATOM   1580  N   ILE A  99     -19.837  13.852  -2.207  1.00  1.39           N  
ATOM   1581  CA  ILE A  99     -18.629  14.396  -1.600  1.00  1.39           C  
ATOM   1582  C   ILE A  99     -17.367  13.671  -2.063  1.00  1.39           C  
ATOM   1583  O   ILE A  99     -17.202  12.491  -1.756  1.00  1.39           O  
ATOM   1584  CB  ILE A  99     -18.695  14.322  -0.077  1.00  1.39           C  
ATOM   1585  CG1 ILE A  99     -19.865  15.187   0.439  1.00  1.39           C  
ATOM   1586  CG2 ILE A  99     -17.378  14.700   0.513  1.00  1.39           C  
ATOM   1587  CD1 ILE A  99     -20.133  15.062   1.922  1.00  1.39           C  
ATOM   1588  H   ILE A  99     -20.169  12.918  -1.962  1.00  1.39           H  
ATOM   1589  HA  ILE A  99     -18.590  15.449  -1.837  1.00  1.39           H  
ATOM   1590  HB  ILE A  99     -18.921  13.303   0.201  1.00  1.39           H  
ATOM   1591 1HG1 ILE A  99     -19.650  16.230   0.214  1.00  1.39           H  
ATOM   1592 2HG1 ILE A  99     -20.764  14.906  -0.095  1.00  1.39           H  
ATOM   1593 1HG2 ILE A  99     -17.435  14.608   1.593  1.00  1.39           H  
ATOM   1594 2HG2 ILE A  99     -16.595  14.042   0.138  1.00  1.39           H  
ATOM   1595 3HG2 ILE A  99     -17.145  15.724   0.236  1.00  1.39           H  
ATOM   1596 1HD1 ILE A  99     -20.973  15.707   2.194  1.00  1.39           H  
ATOM   1597 2HD1 ILE A  99     -20.370  14.035   2.165  1.00  1.39           H  
ATOM   1598 3HD1 ILE A  99     -19.242  15.371   2.477  1.00  1.39           H  
ATOM   1599  N   PRO A 100     -16.443  14.336  -2.780  1.00  1.46           N  
ATOM   1600  CA  PRO A 100     -15.216  13.751  -3.271  1.00  1.46           C  
ATOM   1601  C   PRO A 100     -14.374  13.188  -2.121  1.00  1.46           C  
ATOM   1602  O   PRO A 100     -14.151  13.889  -1.133  1.00  1.46           O  
ATOM   1603  CB  PRO A 100     -14.505  14.959  -3.899  1.00  1.46           C  
ATOM   1604  CG  PRO A 100     -15.615  15.896  -4.283  1.00  1.46           C  
ATOM   1605  CD  PRO A 100     -16.656  15.733  -3.201  1.00  1.46           C  
ATOM   1606  HA  PRO A 100     -15.468  13.026  -4.047  1.00  1.46           H  
ATOM   1607 1HB  PRO A 100     -13.811  15.406  -3.172  1.00  1.46           H  
ATOM   1608 2HB  PRO A 100     -13.900  14.635  -4.761  1.00  1.46           H  
ATOM   1609 1HG  PRO A 100     -15.236  16.928  -4.348  1.00  1.46           H  
ATOM   1610 2HG  PRO A 100     -16.003  15.638  -5.279  1.00  1.46           H  
ATOM   1611 1HD  PRO A 100     -16.486  16.423  -2.367  1.00  1.46           H  
ATOM   1612 2HD  PRO A 100     -17.637  15.870  -3.681  1.00  1.46           H  
ATOM   1613  N   PRO A 101     -13.765  11.996  -2.270  1.00  1.54           N  
ATOM   1614  CA  PRO A 101     -12.843  11.377  -1.322  1.00  1.54           C  
ATOM   1615  C   PRO A 101     -11.690  12.334  -0.971  1.00  1.54           C  
ATOM   1616  O   PRO A 101     -11.141  12.308   0.136  1.00  1.54           O  
ATOM   1617  CB  PRO A 101     -12.370  10.148  -2.112  1.00  1.54           C  
ATOM   1618  CG  PRO A 101     -13.523   9.830  -3.037  1.00  1.54           C  
ATOM   1619  CD  PRO A 101     -14.082  11.151  -3.440  1.00  1.54           C  
ATOM   1620  HA  PRO A 101     -13.395  11.079  -0.417  1.00  1.54           H  
ATOM   1621 1HB  PRO A 101     -11.444  10.387  -2.643  1.00  1.54           H  
ATOM   1622 2HB  PRO A 101     -12.140   9.320  -1.435  1.00  1.54           H  
ATOM   1623 1HG  PRO A 101     -13.198   9.221  -3.883  1.00  1.54           H  
ATOM   1624 2HG  PRO A 101     -14.274   9.243  -2.504  1.00  1.54           H  
ATOM   1625 1HD  PRO A 101     -13.600  11.535  -4.349  1.00  1.54           H  
ATOM   1626 2HD  PRO A 101     -15.172  11.003  -3.547  1.00  1.54           H  
ATOM   1627  N   ASP A 102     -11.368  13.224  -1.916  1.00  1.62           N  
ATOM   1628  CA  ASP A 102     -10.311  14.216  -1.775  1.00  1.62           C  
ATOM   1629  C   ASP A 102     -10.569  15.174  -0.609  1.00  1.62           C  
ATOM   1630  O   ASP A 102      -9.622  15.674   0.016  1.00  1.62           O  
ATOM   1631  CB  ASP A 102     -10.177  15.011  -3.073  1.00  1.62           C  
ATOM   1632  CG  ASP A 102      -9.559  14.192  -4.238  1.00  1.62           C  
ATOM   1633  OD1 ASP A 102      -9.002  13.131  -3.997  1.00  1.62           O  
ATOM   1634  OD2 ASP A 102      -9.678  14.618  -5.356  1.00  1.62           O  
ATOM   1635  H   ASP A 102     -11.868  13.203  -2.789  1.00  1.62           H  
ATOM   1636  HA  ASP A 102      -9.373  13.693  -1.589  1.00  1.62           H  
ATOM   1637 1HB  ASP A 102     -11.161  15.367  -3.379  1.00  1.62           H  
ATOM   1638 2HB  ASP A 102      -9.557  15.891  -2.896  1.00  1.62           H  
ATOM   1639  N   HIS A 103     -11.849  15.450  -0.305  1.00  1.70           N  
ATOM   1640  CA  HIS A 103     -12.141  16.364   0.792  1.00  1.70           C  
ATOM   1641  C   HIS A 103     -11.712  15.741   2.100  1.00  1.70           C  
ATOM   1642  O   HIS A 103     -11.125  16.398   2.967  1.00  1.70           O  
ATOM   1643  CB  HIS A 103     -13.634  16.657   0.944  1.00  1.70           C  
ATOM   1644  CG  HIS A 103     -14.263  17.572  -0.047  1.00  1.70           C  
ATOM   1645  ND1 HIS A 103     -15.544  18.072   0.134  1.00  1.70           N  
ATOM   1646  CD2 HIS A 103     -13.825  18.080  -1.220  1.00  1.70           C  
ATOM   1647  CE1 HIS A 103     -15.860  18.852  -0.885  1.00  1.70           C  
ATOM   1648  NE2 HIS A 103     -14.835  18.877  -1.722  1.00  1.70           N  
ATOM   1649  H   HIS A 103     -12.617  14.997  -0.800  1.00  1.70           H  
ATOM   1650  HA  HIS A 103     -11.601  17.301   0.659  1.00  1.70           H  
ATOM   1651 1HB  HIS A 103     -14.184  15.711   0.909  1.00  1.70           H  
ATOM   1652 2HB  HIS A 103     -13.780  17.063   1.916  1.00  1.70           H  
ATOM   1653  HD2 HIS A 103     -12.854  17.896  -1.682  1.00  1.70           H  
ATOM   1654  HE1 HIS A 103     -16.807  19.389  -1.013  1.00  1.70           H  
ATOM   1655  HE2 HIS A 103     -14.796  19.396  -2.589  1.00  1.70           H  
ATOM   1656  N   TRP A 104     -12.008  14.455   2.230  1.00  1.78           N  
ATOM   1657  CA  TRP A 104     -11.723  13.724   3.445  1.00  1.78           C  
ATOM   1658  C   TRP A 104     -10.234  13.432   3.562  1.00  1.78           C  
ATOM   1659  O   TRP A 104      -9.684  13.366   4.665  1.00  1.78           O  
ATOM   1660  CB  TRP A 104     -12.502  12.425   3.469  1.00  1.78           C  
ATOM   1661  CG  TRP A 104     -13.981  12.536   3.675  1.00  1.78           C  
ATOM   1662  CD1 TRP A 104     -14.961  12.272   2.767  1.00  1.78           C  
ATOM   1663  CD2 TRP A 104     -14.658  12.916   4.891  1.00  1.78           C  
ATOM   1664  NE1 TRP A 104     -16.192  12.448   3.347  1.00  1.78           N  
ATOM   1665  CE2 TRP A 104     -16.025  12.841   4.638  1.00  1.78           C  
ATOM   1666  CE3 TRP A 104     -14.221  13.297   6.150  1.00  1.78           C  
ATOM   1667  CZ2 TRP A 104     -16.965  13.128   5.608  1.00  1.78           C  
ATOM   1668  CZ3 TRP A 104     -15.156  13.604   7.118  1.00  1.78           C  
ATOM   1669  CH2 TRP A 104     -16.496  13.518   6.855  1.00  1.78           C  
ATOM   1670  H   TRP A 104     -12.456  13.974   1.459  1.00  1.78           H  
ATOM   1671  HA  TRP A 104     -12.030  14.331   4.295  1.00  1.78           H  
ATOM   1672 1HB  TRP A 104     -12.326  11.893   2.536  1.00  1.78           H  
ATOM   1673 2HB  TRP A 104     -12.132  11.831   4.269  1.00  1.78           H  
ATOM   1674  HD1 TRP A 104     -14.795  11.951   1.737  1.00  1.78           H  
ATOM   1675  HE1 TRP A 104     -17.083  12.304   2.904  1.00  1.78           H  
ATOM   1676  HE3 TRP A 104     -13.158  13.351   6.359  1.00  1.78           H  
ATOM   1677  HZ2 TRP A 104     -18.036  13.065   5.411  1.00  1.78           H  
ATOM   1678  HZ3 TRP A 104     -14.797  13.914   8.098  1.00  1.78           H  
ATOM   1679  HH2 TRP A 104     -17.210  13.761   7.637  1.00  1.78           H  
ATOM   1680  N   THR A 105      -9.566  13.276   2.416  1.00  1.85           N  
ATOM   1681  CA  THR A 105      -8.137  13.010   2.422  1.00  1.85           C  
ATOM   1682  C   THR A 105      -7.409  14.221   2.979  1.00  1.85           C  
ATOM   1683  O   THR A 105      -6.582  14.120   3.892  1.00  1.85           O  
ATOM   1684  CB  THR A 105      -7.607  12.773   0.997  1.00  1.85           C  
ATOM   1685  OG1 THR A 105      -8.279  11.665   0.400  1.00  1.85           O  
ATOM   1686  CG2 THR A 105      -6.118  12.467   1.057  1.00  1.85           C  
ATOM   1687  H   THR A 105     -10.074  13.290   1.532  1.00  1.85           H  
ATOM   1688  HA  THR A 105      -7.924  12.155   3.055  1.00  1.85           H  
ATOM   1689  HB  THR A 105      -7.774  13.662   0.393  1.00  1.85           H  
ATOM   1690  HG1 THR A 105      -9.250  11.818   0.424  1.00  1.85           H  
ATOM   1691 1HG2 THR A 105      -5.738  12.296   0.048  1.00  1.85           H  
ATOM   1692 2HG2 THR A 105      -5.590  13.307   1.506  1.00  1.85           H  
ATOM   1693 3HG2 THR A 105      -5.953  11.575   1.654  1.00  1.85           H  
ATOM   1694  N   SER A 106      -7.764  15.398   2.456  1.00  1.90           N  
ATOM   1695  CA  SER A 106      -7.122  16.631   2.871  1.00  1.90           C  
ATOM   1696  C   SER A 106      -7.379  16.907   4.346  1.00  1.90           C  
ATOM   1697  O   SER A 106      -6.468  17.297   5.085  1.00  1.90           O  
ATOM   1698  CB  SER A 106      -7.666  17.777   2.042  1.00  1.90           C  
ATOM   1699  OG  SER A 106      -7.333  17.621   0.689  1.00  1.90           O  
ATOM   1700  H   SER A 106      -8.469  15.433   1.715  1.00  1.90           H  
ATOM   1701  HA  SER A 106      -6.047  16.537   2.713  1.00  1.90           H  
ATOM   1702 1HB  SER A 106      -8.754  17.819   2.147  1.00  1.90           H  
ATOM   1703 2HB  SER A 106      -7.263  18.715   2.414  1.00  1.90           H  
ATOM   1704  HG  SER A 106      -7.921  16.912   0.359  1.00  1.90           H  
ATOM   1705  N   LEU A 107      -8.623  16.674   4.770  1.00  1.95           N  
ATOM   1706  CA  LEU A 107      -9.043  16.898   6.139  1.00  1.95           C  
ATOM   1707  C   LEU A 107      -8.306  15.972   7.094  1.00  1.95           C  
ATOM   1708  O   LEU A 107      -7.756  16.412   8.101  1.00  1.95           O  
ATOM   1709  CB  LEU A 107     -10.529  16.611   6.246  1.00  1.95           C  
ATOM   1710  CG  LEU A 107     -11.155  16.800   7.566  1.00  1.95           C  
ATOM   1711  CD1 LEU A 107     -11.088  18.269   7.945  1.00  1.95           C  
ATOM   1712  CD2 LEU A 107     -12.536  16.288   7.473  1.00  1.95           C  
ATOM   1713  H   LEU A 107      -9.334  16.365   4.104  1.00  1.95           H  
ATOM   1714  HA  LEU A 107      -8.837  17.932   6.407  1.00  1.95           H  
ATOM   1715 1HB  LEU A 107     -11.056  17.247   5.535  1.00  1.95           H  
ATOM   1716 2HB  LEU A 107     -10.697  15.579   5.954  1.00  1.95           H  
ATOM   1717  HG  LEU A 107     -10.610  16.243   8.326  1.00  1.95           H  
ATOM   1718 1HD1 LEU A 107     -11.545  18.412   8.910  1.00  1.95           H  
ATOM   1719 2HD1 LEU A 107     -10.054  18.595   7.983  1.00  1.95           H  
ATOM   1720 3HD1 LEU A 107     -11.621  18.859   7.202  1.00  1.95           H  
ATOM   1721 1HD2 LEU A 107     -13.036  16.409   8.415  1.00  1.95           H  
ATOM   1722 2HD2 LEU A 107     -13.059  16.828   6.701  1.00  1.95           H  
ATOM   1723 3HD2 LEU A 107     -12.489  15.253   7.216  1.00  1.95           H  
ATOM   1724  N   GLY A 108      -8.273  14.681   6.766  1.00  1.98           N  
ATOM   1725  CA  GLY A 108      -7.626  13.682   7.599  1.00  1.98           C  
ATOM   1726  C   GLY A 108      -6.193  14.080   7.895  1.00  1.98           C  
ATOM   1727  O   GLY A 108      -5.764  14.115   9.055  1.00  1.98           O  
ATOM   1728  H   GLY A 108      -8.731  14.360   5.916  1.00  1.98           H  
ATOM   1729 1HA  GLY A 108      -8.181  13.559   8.528  1.00  1.98           H  
ATOM   1730 2HA  GLY A 108      -7.643  12.725   7.077  1.00  1.98           H  
ATOM   1731  N   VAL A 109      -5.444  14.413   6.848  1.00  2.01           N  
ATOM   1732  CA  VAL A 109      -4.056  14.793   7.034  1.00  2.01           C  
ATOM   1733  C   VAL A 109      -3.911  16.067   7.867  1.00  2.01           C  
ATOM   1734  O   VAL A 109      -3.109  16.106   8.807  1.00  2.01           O  
ATOM   1735  CB  VAL A 109      -3.402  15.040   5.665  1.00  2.01           C  
ATOM   1736  CG1 VAL A 109      -2.004  15.626   5.839  1.00  2.01           C  
ATOM   1737  CG2 VAL A 109      -3.338  13.756   4.893  1.00  2.01           C  
ATOM   1738  H   VAL A 109      -5.845  14.383   5.905  1.00  2.01           H  
ATOM   1739  HA  VAL A 109      -3.541  13.976   7.541  1.00  2.01           H  
ATOM   1740  HB  VAL A 109      -4.013  15.764   5.115  1.00  2.01           H  
ATOM   1741 1HG1 VAL A 109      -1.573  15.811   4.863  1.00  2.01           H  
ATOM   1742 2HG1 VAL A 109      -2.067  16.563   6.390  1.00  2.01           H  
ATOM   1743 3HG1 VAL A 109      -1.377  14.922   6.388  1.00  2.01           H  
ATOM   1744 1HG2 VAL A 109      -2.915  13.940   3.922  1.00  2.01           H  
ATOM   1745 2HG2 VAL A 109      -2.718  13.058   5.441  1.00  2.01           H  
ATOM   1746 3HG2 VAL A 109      -4.342  13.355   4.772  1.00  2.01           H  
ATOM   1747  N   ALA A 110      -4.676  17.111   7.524  1.00  2.05           N  
ATOM   1748  CA  ALA A 110      -4.571  18.392   8.215  1.00  2.05           C  
ATOM   1749  C   ALA A 110      -4.919  18.329   9.695  1.00  2.05           C  
ATOM   1750  O   ALA A 110      -4.217  18.908  10.534  1.00  2.05           O  
ATOM   1751  CB  ALA A 110      -5.501  19.387   7.554  1.00  2.05           C  
ATOM   1752  H   ALA A 110      -5.339  17.031   6.750  1.00  2.05           H  
ATOM   1753  HA  ALA A 110      -3.542  18.734   8.124  1.00  2.05           H  
ATOM   1754 1HB  ALA A 110      -5.403  20.356   8.037  1.00  2.05           H  
ATOM   1755 2HB  ALA A 110      -5.246  19.474   6.498  1.00  2.05           H  
ATOM   1756 3HB  ALA A 110      -6.530  19.031   7.648  1.00  2.05           H  
ATOM   1757  N   VAL A 111      -5.974  17.597  10.022  1.00  2.09           N  
ATOM   1758  CA  VAL A 111      -6.441  17.538  11.391  1.00  2.09           C  
ATOM   1759  C   VAL A 111      -5.479  16.721  12.236  1.00  2.09           C  
ATOM   1760  O   VAL A 111      -5.147  17.115  13.358  1.00  2.09           O  
ATOM   1761  CB  VAL A 111      -7.864  16.985  11.431  1.00  2.09           C  
ATOM   1762  CG1 VAL A 111      -8.316  16.820  12.851  1.00  2.09           C  
ATOM   1763  CG2 VAL A 111      -8.770  17.936  10.680  1.00  2.09           C  
ATOM   1764  H   VAL A 111      -6.502  17.112   9.295  1.00  2.09           H  
ATOM   1765  HA  VAL A 111      -6.469  18.554  11.787  1.00  2.09           H  
ATOM   1766  HB  VAL A 111      -7.877  16.000  10.953  1.00  2.09           H  
ATOM   1767 1HG1 VAL A 111      -9.319  16.409  12.873  1.00  2.09           H  
ATOM   1768 2HG1 VAL A 111      -7.642  16.160  13.345  1.00  2.09           H  
ATOM   1769 3HG1 VAL A 111      -8.309  17.786  13.352  1.00  2.09           H  
ATOM   1770 1HG2 VAL A 111      -9.777  17.558  10.673  1.00  2.09           H  
ATOM   1771 2HG2 VAL A 111      -8.737  18.894  11.157  1.00  2.09           H  
ATOM   1772 3HG2 VAL A 111      -8.427  18.044   9.669  1.00  2.09           H  
ATOM   1773  N   LEU A 112      -5.011  15.583  11.715  1.00  2.16           N  
ATOM   1774  CA  LEU A 112      -4.038  14.815  12.474  1.00  2.16           C  
ATOM   1775  C   LEU A 112      -2.752  15.616  12.634  1.00  2.16           C  
ATOM   1776  O   LEU A 112      -2.129  15.593  13.696  1.00  2.16           O  
ATOM   1777  CB  LEU A 112      -3.779  13.473  11.817  1.00  2.16           C  
ATOM   1778  CG  LEU A 112      -4.938  12.541  11.913  1.00  2.16           C  
ATOM   1779  CD1 LEU A 112      -4.698  11.336  11.161  1.00  2.16           C  
ATOM   1780  CD2 LEU A 112      -5.110  12.174  13.279  1.00  2.16           C  
ATOM   1781  H   LEU A 112      -5.307  15.255  10.792  1.00  2.16           H  
ATOM   1782  HA  LEU A 112      -4.450  14.625  13.461  1.00  2.16           H  
ATOM   1783 1HB  LEU A 112      -3.559  13.639  10.758  1.00  2.16           H  
ATOM   1784 2HB  LEU A 112      -2.920  13.008  12.298  1.00  2.16           H  
ATOM   1785  HG  LEU A 112      -5.833  13.036  11.529  1.00  2.16           H  
ATOM   1786 1HD1 LEU A 112      -5.541  10.670  11.275  1.00  2.16           H  
ATOM   1787 2HD1 LEU A 112      -4.552  11.586  10.116  1.00  2.16           H  
ATOM   1788 3HD1 LEU A 112      -3.816  10.859  11.561  1.00  2.16           H  
ATOM   1789 1HD2 LEU A 112      -5.943  11.518  13.330  1.00  2.16           H  
ATOM   1790 2HD2 LEU A 112      -4.217  11.667  13.617  1.00  2.16           H  
ATOM   1791 3HD2 LEU A 112      -5.286  13.052  13.883  1.00  2.16           H  
ATOM   1792  N   GLY A 113      -2.383  16.389  11.611  1.00  2.27           N  
ATOM   1793  CA  GLY A 113      -1.206  17.233  11.697  1.00  2.27           C  
ATOM   1794  C   GLY A 113      -1.292  18.079  12.964  1.00  2.27           C  
ATOM   1795  O   GLY A 113      -0.350  18.119  13.757  1.00  2.27           O  
ATOM   1796  H   GLY A 113      -2.903  16.378  10.733  1.00  2.27           H  
ATOM   1797 1HA  GLY A 113      -0.307  16.618  11.712  1.00  2.27           H  
ATOM   1798 2HA  GLY A 113      -1.162  17.877  10.819  1.00  2.27           H  
ATOM   1799  N   GLU A 114      -2.432  18.748  13.164  1.00  2.46           N  
ATOM   1800  CA  GLU A 114      -2.612  19.559  14.365  1.00  2.46           C  
ATOM   1801  C   GLU A 114      -2.619  18.705  15.650  1.00  2.46           C  
ATOM   1802  O   GLU A 114      -2.033  19.093  16.666  1.00  2.46           O  
ATOM   1803  CB  GLU A 114      -3.912  20.361  14.268  1.00  2.46           C  
ATOM   1804  CG  GLU A 114      -3.904  21.493  13.227  1.00  2.46           C  
ATOM   1805  CD  GLU A 114      -2.947  22.628  13.561  1.00  2.46           C  
ATOM   1806  OE1 GLU A 114      -3.026  23.143  14.659  1.00  2.46           O  
ATOM   1807  OE2 GLU A 114      -2.142  22.973  12.727  1.00  2.46           O  
ATOM   1808  H   GLU A 114      -3.169  18.695  12.456  1.00  2.46           H  
ATOM   1809  HA  GLU A 114      -1.784  20.259  14.421  1.00  2.46           H  
ATOM   1810 1HB  GLU A 114      -4.731  19.686  14.013  1.00  2.46           H  
ATOM   1811 2HB  GLU A 114      -4.139  20.799  15.238  1.00  2.46           H  
ATOM   1812 1HG  GLU A 114      -3.625  21.069  12.260  1.00  2.46           H  
ATOM   1813 2HG  GLU A 114      -4.914  21.891  13.137  1.00  2.46           H  
ATOM   1814  N   MET A 115      -3.217  17.510  15.590  1.00  2.75           N  
ATOM   1815  CA  MET A 115      -3.280  16.609  16.747  1.00  2.75           C  
ATOM   1816  C   MET A 115      -1.898  16.273  17.304  1.00  2.75           C  
ATOM   1817  O   MET A 115      -1.730  16.142  18.522  1.00  2.75           O  
ATOM   1818  CB  MET A 115      -3.983  15.300  16.414  1.00  2.75           C  
ATOM   1819  CG  MET A 115      -4.097  14.354  17.598  1.00  2.75           C  
ATOM   1820  SD  MET A 115      -4.785  12.789  17.157  1.00  2.75           S  
ATOM   1821  CE  MET A 115      -3.409  12.121  16.267  1.00  2.75           C  
ATOM   1822  H   MET A 115      -3.686  17.241  14.725  1.00  2.75           H  
ATOM   1823  HA  MET A 115      -3.838  17.112  17.535  1.00  2.75           H  
ATOM   1824 1HB  MET A 115      -4.975  15.501  16.012  1.00  2.75           H  
ATOM   1825 2HB  MET A 115      -3.418  14.775  15.651  1.00  2.75           H  
ATOM   1826 1HG  MET A 115      -3.105  14.185  18.016  1.00  2.75           H  
ATOM   1827 2HG  MET A 115      -4.723  14.803  18.369  1.00  2.75           H  
ATOM   1828 1HE  MET A 115      -3.656  11.126  15.910  1.00  2.75           H  
ATOM   1829 2HE  MET A 115      -3.165  12.772  15.424  1.00  2.75           H  
ATOM   1830 3HE  MET A 115      -2.554  12.068  16.920  1.00  2.75           H  
ATOM   1831  N   HIS A 116      -0.914  16.143  16.412  1.00  3.16           N  
ATOM   1832  CA  HIS A 116       0.451  15.745  16.765  1.00  3.16           C  
ATOM   1833  C   HIS A 116       1.339  16.883  17.301  1.00  3.16           C  
ATOM   1834  O   HIS A 116       2.514  16.673  17.630  1.00  3.16           O  
ATOM   1835  CB  HIS A 116       1.130  15.122  15.543  1.00  3.16           C  
ATOM   1836  CG  HIS A 116       0.569  13.836  15.167  1.00  3.16           C  
ATOM   1837  ND1 HIS A 116       0.668  12.750  15.968  1.00  3.16           N  
ATOM   1838  CD2 HIS A 116      -0.080  13.431  14.059  1.00  3.16           C  
ATOM   1839  CE1 HIS A 116       0.096  11.740  15.396  1.00  3.16           C  
ATOM   1840  NE2 HIS A 116      -0.375  12.120  14.232  1.00  3.16           N  
ATOM   1841  H   HIS A 116      -1.153  16.268  15.423  1.00  3.16           H  
ATOM   1842  HA  HIS A 116       0.404  14.982  17.533  1.00  3.16           H  
ATOM   1843 1HB  HIS A 116       1.003  15.791  14.691  1.00  3.16           H  
ATOM   1844 2HB  HIS A 116       2.200  14.999  15.724  1.00  3.16           H  
ATOM   1845  HD1 HIS A 116       1.145  12.714  16.845  1.00  3.16           H  
ATOM   1846  HD2 HIS A 116      -0.373  13.937  13.143  1.00  3.16           H  
ATOM   1847  HE1 HIS A 116       0.081  10.795  15.900  1.00  3.16           H  
ATOM   1848  N   ARG A 117       0.780  18.076  17.443  1.00  3.64           N  
ATOM   1849  CA  ARG A 117       1.543  19.207  17.948  1.00  3.64           C  
ATOM   1850  C   ARG A 117       1.995  19.036  19.403  1.00  3.64           C  
ATOM   1851  O   ARG A 117       1.490  18.188  20.157  1.00  3.64           O  
ATOM   1852  CB  ARG A 117       0.768  20.503  17.782  1.00  3.64           C  
ATOM   1853  CG  ARG A 117       0.638  20.956  16.330  1.00  3.64           C  
ATOM   1854  CD  ARG A 117      -0.187  22.194  16.186  1.00  3.64           C  
ATOM   1855  NE  ARG A 117       0.449  23.349  16.827  1.00  3.64           N  
ATOM   1856  CZ  ARG A 117      -0.031  24.615  16.815  1.00  3.64           C  
ATOM   1857  NH1 ARG A 117      -1.149  24.913  16.179  1.00  3.64           N  
ATOM   1858  NH2 ARG A 117       0.636  25.570  17.450  1.00  3.64           N  
ATOM   1859  H   ARG A 117      -0.193  18.227  17.165  1.00  3.64           H  
ATOM   1860  HA  ARG A 117       2.437  19.297  17.331  1.00  3.64           H  
ATOM   1861 1HB  ARG A 117      -0.240  20.372  18.173  1.00  3.64           H  
ATOM   1862 2HB  ARG A 117       1.240  21.302  18.351  1.00  3.64           H  
ATOM   1863 1HG  ARG A 117       1.629  21.162  15.929  1.00  3.64           H  
ATOM   1864 2HG  ARG A 117       0.182  20.158  15.747  1.00  3.64           H  
ATOM   1865 1HD  ARG A 117      -0.320  22.420  15.126  1.00  3.64           H  
ATOM   1866 2HD  ARG A 117      -1.167  22.035  16.641  1.00  3.64           H  
ATOM   1867  HE  ARG A 117       1.308  23.182  17.331  1.00  3.64           H  
ATOM   1868 1HH1 ARG A 117      -1.686  24.191  15.667  1.00  3.64           H  
ATOM   1869 2HH1 ARG A 117      -1.490  25.859  16.178  1.00  3.64           H  
ATOM   1870 1HH2 ARG A 117       1.493  25.349  17.940  1.00  3.64           H  
ATOM   1871 2HH2 ARG A 117       0.287  26.517  17.446  1.00  3.64           H  
ATOM   1872  N   ASN A 118       2.965  19.877  19.784  1.00  4.12           N  
ATOM   1873  CA  ASN A 118       3.592  19.910  21.110  1.00  4.12           C  
ATOM   1874  C   ASN A 118       4.433  18.672  21.441  1.00  4.12           C  
ATOM   1875  O   ASN A 118       4.321  18.088  22.520  1.00  4.12           O  
ATOM   1876  CB  ASN A 118       2.559  20.158  22.197  1.00  4.12           C  
ATOM   1877  CG  ASN A 118       1.835  21.471  22.006  1.00  4.12           C  
ATOM   1878  OD1 ASN A 118       2.450  22.503  21.712  1.00  4.12           O  
ATOM   1879  ND2 ASN A 118       0.537  21.446  22.168  1.00  4.12           N  
ATOM   1880  H   ASN A 118       3.302  20.536  19.099  1.00  4.12           H  
ATOM   1881  HA  ASN A 118       4.284  20.755  21.125  1.00  4.12           H  
ATOM   1882 1HB  ASN A 118       1.836  19.351  22.246  1.00  4.12           H  
ATOM   1883 2HB  ASN A 118       3.066  20.186  23.161  1.00  4.12           H  
ATOM   1884 1HD2 ASN A 118       0.001  22.283  22.057  1.00  4.12           H  
ATOM   1885 2HD2 ASN A 118       0.080  20.590  22.408  1.00  4.12           H  
ATOM   1886  N   ASP A 119       5.313  18.328  20.498  1.00  4.48           N  
ATOM   1887  CA  ASP A 119       6.318  17.266  20.613  1.00  4.48           C  
ATOM   1888  C   ASP A 119       5.855  15.854  20.989  1.00  4.48           C  
ATOM   1889  O   ASP A 119       6.448  15.228  21.867  1.00  4.48           O  
ATOM   1890  CB  ASP A 119       7.389  17.703  21.614  1.00  4.48           C  
ATOM   1891  CG  ASP A 119       8.118  18.971  21.162  1.00  4.48           C  
ATOM   1892  OD1 ASP A 119       8.372  19.102  19.986  1.00  4.48           O  
ATOM   1893  OD2 ASP A 119       8.393  19.801  21.993  1.00  4.48           O  
ATOM   1894  H   ASP A 119       5.295  18.860  19.642  1.00  4.48           H  
ATOM   1895  HA  ASP A 119       6.799  17.184  19.639  1.00  4.48           H  
ATOM   1896 1HB  ASP A 119       6.935  17.880  22.591  1.00  4.48           H  
ATOM   1897 2HB  ASP A 119       8.119  16.903  21.734  1.00  4.48           H  
ATOM   1898  N   LYS A 120       4.830  15.332  20.329  1.00  4.58           N  
ATOM   1899  CA  LYS A 120       4.403  13.968  20.629  1.00  4.58           C  
ATOM   1900  C   LYS A 120       5.359  12.956  19.986  1.00  4.58           C  
ATOM   1901  O   LYS A 120       6.040  13.268  19.007  1.00  4.58           O  
ATOM   1902  CB  LYS A 120       2.958  13.729  20.195  1.00  4.58           C  
ATOM   1903  CG  LYS A 120       1.970  14.583  20.982  1.00  4.58           C  
ATOM   1904  CD  LYS A 120       0.528  14.169  20.767  1.00  4.58           C  
ATOM   1905  CE  LYS A 120      -0.399  15.057  21.576  1.00  4.58           C  
ATOM   1906  NZ  LYS A 120      -0.581  16.403  20.946  1.00  4.58           N  
ATOM   1907  H   LYS A 120       4.344  15.875  19.624  1.00  4.58           H  
ATOM   1908  HA  LYS A 120       4.451  13.823  21.709  1.00  4.58           H  
ATOM   1909 1HB  LYS A 120       2.846  13.983  19.134  1.00  4.58           H  
ATOM   1910 2HB  LYS A 120       2.694  12.679  20.319  1.00  4.58           H  
ATOM   1911 1HG  LYS A 120       2.206  14.526  22.044  1.00  4.58           H  
ATOM   1912 2HG  LYS A 120       2.078  15.627  20.665  1.00  4.58           H  
ATOM   1913 1HD  LYS A 120       0.265  14.257  19.719  1.00  4.58           H  
ATOM   1914 2HD  LYS A 120       0.390  13.136  21.077  1.00  4.58           H  
ATOM   1915 1HE  LYS A 120      -1.371  14.576  21.673  1.00  4.58           H  
ATOM   1916 2HE  LYS A 120       0.031  15.193  22.566  1.00  4.58           H  
ATOM   1917 1HZ  LYS A 120      -1.194  16.961  21.509  1.00  4.58           H  
ATOM   1918 2HZ  LYS A 120       0.310  16.923  20.811  1.00  4.58           H  
ATOM   1919 3HZ  LYS A 120      -0.997  16.282  20.027  1.00  4.58           H  
ATOM   1920  N   ASP A 121       5.388  11.725  20.521  1.00  4.34           N  
ATOM   1921  CA  ASP A 121       6.254  10.660  19.984  1.00  4.34           C  
ATOM   1922  C   ASP A 121       6.004  10.388  18.500  1.00  4.34           C  
ATOM   1923  O   ASP A 121       6.926  10.099  17.728  1.00  4.34           O  
ATOM   1924  CB  ASP A 121       6.025   9.352  20.748  1.00  4.34           C  
ATOM   1925  CG  ASP A 121       6.579   9.349  22.174  1.00  4.34           C  
ATOM   1926  OD1 ASP A 121       7.351  10.215  22.507  1.00  4.34           O  
ATOM   1927  OD2 ASP A 121       6.213   8.472  22.918  1.00  4.34           O  
ATOM   1928  H   ASP A 121       4.814  11.529  21.329  1.00  4.34           H  
ATOM   1929  HA  ASP A 121       7.292  10.969  20.107  1.00  4.34           H  
ATOM   1930 1HB  ASP A 121       4.957   9.144  20.791  1.00  4.34           H  
ATOM   1931 2HB  ASP A 121       6.488   8.534  20.197  1.00  4.34           H  
ATOM   1932  N   VAL A 122       4.758  10.501  18.075  1.00  3.81           N  
ATOM   1933  CA  VAL A 122       4.469  10.273  16.677  1.00  3.81           C  
ATOM   1934  C   VAL A 122       4.782  11.594  15.973  1.00  3.81           C  
ATOM   1935  O   VAL A 122       3.924  12.464  15.826  1.00  3.81           O  
ATOM   1936  CB  VAL A 122       3.000   9.830  16.527  1.00  3.81           C  
ATOM   1937  CG1 VAL A 122       2.674   9.531  15.096  1.00  3.81           C  
ATOM   1938  CG2 VAL A 122       2.757   8.605  17.369  1.00  3.81           C  
ATOM   1939  H   VAL A 122       4.028  10.751  18.722  1.00  3.81           H  
ATOM   1940  HA  VAL A 122       5.121   9.490  16.285  1.00  3.81           H  
ATOM   1941  HB  VAL A 122       2.358  10.628  16.865  1.00  3.81           H  
ATOM   1942 1HG1 VAL A 122       1.638   9.220  15.008  1.00  3.81           H  
ATOM   1943 2HG1 VAL A 122       2.830  10.419  14.527  1.00  3.81           H  
ATOM   1944 3HG1 VAL A 122       3.312   8.735  14.726  1.00  3.81           H  
ATOM   1945 1HG2 VAL A 122       1.718   8.312  17.273  1.00  3.81           H  
ATOM   1946 2HG2 VAL A 122       3.401   7.793  17.025  1.00  3.81           H  
ATOM   1947 3HG2 VAL A 122       2.976   8.826  18.412  1.00  3.81           H  
ATOM   1948  N   THR A 123       6.046  11.700  15.567  1.00  3.18           N  
ATOM   1949  CA  THR A 123       6.697  12.920  15.080  1.00  3.18           C  
ATOM   1950  C   THR A 123       6.007  13.602  13.918  1.00  3.18           C  
ATOM   1951  O   THR A 123       5.694  12.972  12.914  1.00  3.18           O  
ATOM   1952  CB  THR A 123       8.117  12.597  14.623  1.00  3.18           C  
ATOM   1953  OG1 THR A 123       8.796  13.807  14.265  1.00  3.18           O  
ATOM   1954  CG2 THR A 123       8.042  11.691  13.399  1.00  3.18           C  
ATOM   1955  H   THR A 123       6.622  10.883  15.766  1.00  3.18           H  
ATOM   1956  HA  THR A 123       6.739  13.625  15.914  1.00  3.18           H  
ATOM   1957  HB  THR A 123       8.660  12.097  15.428  1.00  3.18           H  
ATOM   1958  HG1 THR A 123       9.702  13.605  14.011  1.00  3.18           H  
ATOM   1959 1HG2 THR A 123       9.051  11.458  13.061  1.00  3.18           H  
ATOM   1960 2HG2 THR A 123       7.522  10.768  13.660  1.00  3.18           H  
ATOM   1961 3HG2 THR A 123       7.503  12.198  12.610  1.00  3.18           H  
ATOM   1962  N   ASN A 124       5.994  14.933  13.946  1.00  2.59           N  
ATOM   1963  CA  ASN A 124       5.312  15.775  12.954  1.00  2.59           C  
ATOM   1964  C   ASN A 124       5.930  15.912  11.568  1.00  2.59           C  
ATOM   1965  O   ASN A 124       5.589  16.850  10.845  1.00  2.59           O  
ATOM   1966  CB  ASN A 124       5.163  17.169  13.517  1.00  2.59           C  
ATOM   1967  CG  ASN A 124       4.144  17.236  14.554  1.00  2.59           C  
ATOM   1968  OD1 ASN A 124       2.959  17.271  14.233  1.00  2.59           O  
ATOM   1969  ND2 ASN A 124       4.550  17.222  15.789  1.00  2.59           N  
ATOM   1970  H   ASN A 124       6.378  15.380  14.768  1.00  2.59           H  
ATOM   1971  HA  ASN A 124       4.317  15.350  12.807  1.00  2.59           H  
ATOM   1972 1HB  ASN A 124       6.116  17.494  13.937  1.00  2.59           H  
ATOM   1973 2HB  ASN A 124       4.905  17.861  12.719  1.00  2.59           H  
ATOM   1974 1HD2 ASN A 124       3.867  17.216  16.537  1.00  2.59           H  
ATOM   1975 2HD2 ASN A 124       5.525  17.175  15.999  1.00  2.59           H  
ATOM   1976  N   GLU A 125       6.831  15.021  11.207  1.00  2.12           N  
ATOM   1977  CA  GLU A 125       7.356  15.017   9.854  1.00  2.12           C  
ATOM   1978  C   GLU A 125       7.037  13.673   9.232  1.00  2.12           C  
ATOM   1979  O   GLU A 125       6.147  13.569   8.381  1.00  2.12           O  
ATOM   1980  CB  GLU A 125       8.867  15.273   9.840  1.00  2.12           C  
ATOM   1981  CG  GLU A 125       9.278  16.679  10.306  1.00  2.12           C  
ATOM   1982  CD  GLU A 125      10.779  16.909  10.314  1.00  2.12           C  
ATOM   1983  OE1 GLU A 125      11.511  15.986  10.044  1.00  2.12           O  
ATOM   1984  OE2 GLU A 125      11.185  18.015  10.589  1.00  2.12           O  
ATOM   1985  H   GLU A 125       7.090  14.297  11.865  1.00  2.12           H  
ATOM   1986  HA  GLU A 125       6.861  15.791   9.270  1.00  2.12           H  
ATOM   1987 1HB  GLU A 125       9.365  14.555  10.490  1.00  2.12           H  
ATOM   1988 2HB  GLU A 125       9.251  15.126   8.831  1.00  2.12           H  
ATOM   1989 1HG  GLU A 125       8.812  17.413   9.649  1.00  2.12           H  
ATOM   1990 2HG  GLU A 125       8.888  16.840  11.311  1.00  2.12           H  
ATOM   1991  N   ALA A 126       7.674  12.624   9.743  1.00  1.77           N  
ATOM   1992  CA  ALA A 126       7.439  11.286   9.235  1.00  1.77           C  
ATOM   1993  C   ALA A 126       5.980  10.891   9.396  1.00  1.77           C  
ATOM   1994  O   ALA A 126       5.433  10.202   8.535  1.00  1.77           O  
ATOM   1995  CB  ALA A 126       8.338  10.287   9.935  1.00  1.77           C  
ATOM   1996  H   ALA A 126       8.367  12.770  10.461  1.00  1.77           H  
ATOM   1997  HA  ALA A 126       7.674  11.284   8.169  1.00  1.77           H  
ATOM   1998 1HB  ALA A 126       8.170   9.300   9.513  1.00  1.77           H  
ATOM   1999 2HB  ALA A 126       9.379  10.569   9.790  1.00  1.77           H  
ATOM   2000 3HB  ALA A 126       8.110  10.270  10.988  1.00  1.77           H  
ATOM   2001  N   ALA A 127       5.335  11.316  10.492  1.00  1.54           N  
ATOM   2002  CA  ALA A 127       3.939  10.979  10.701  1.00  1.54           C  
ATOM   2003  C   ALA A 127       3.067  11.561   9.622  1.00  1.54           C  
ATOM   2004  O   ALA A 127       2.037  10.989   9.287  1.00  1.54           O  
ATOM   2005  CB  ALA A 127       3.443  11.480  12.031  1.00  1.54           C  
ATOM   2006  H   ALA A 127       5.786  11.887  11.204  1.00  1.54           H  
ATOM   2007  HA  ALA A 127       3.850   9.896  10.676  1.00  1.54           H  
ATOM   2008 1HB  ALA A 127       2.402  11.183  12.173  1.00  1.54           H  
ATOM   2009 2HB  ALA A 127       4.060  11.053  12.812  1.00  1.54           H  
ATOM   2010 3HB  ALA A 127       3.506  12.564  12.061  1.00  1.54           H  
ATOM   2011  N   LYS A 128       3.419  12.742   9.109  1.00  1.40           N  
ATOM   2012  CA  LYS A 128       2.555  13.358   8.128  1.00  1.40           C  
ATOM   2013  C   LYS A 128       2.671  12.579   6.848  1.00  1.40           C  
ATOM   2014  O   LYS A 128       1.672  12.279   6.198  1.00  1.40           O  
ATOM   2015  CB  LYS A 128       2.910  14.830   7.924  1.00  1.40           C  
ATOM   2016  CG  LYS A 128       2.567  15.720   9.109  1.00  1.40           C  
ATOM   2017  CD  LYS A 128       2.973  17.159   8.846  1.00  1.40           C  
ATOM   2018  CE  LYS A 128       2.643  18.064  10.030  1.00  1.40           C  
ATOM   2019  NZ  LYS A 128       3.132  19.453   9.809  1.00  1.40           N  
ATOM   2020  H   LYS A 128       4.307  13.178   9.339  1.00  1.40           H  
ATOM   2021  HA  LYS A 128       1.523  13.295   8.473  1.00  1.40           H  
ATOM   2022 1HB  LYS A 128       3.981  14.922   7.734  1.00  1.40           H  
ATOM   2023 2HB  LYS A 128       2.388  15.213   7.047  1.00  1.40           H  
ATOM   2024 1HG  LYS A 128       1.494  15.675   9.305  1.00  1.40           H  
ATOM   2025 2HG  LYS A 128       3.101  15.361   9.993  1.00  1.40           H  
ATOM   2026 1HD  LYS A 128       4.050  17.199   8.668  1.00  1.40           H  
ATOM   2027 2HD  LYS A 128       2.461  17.529   7.959  1.00  1.40           H  
ATOM   2028 1HE  LYS A 128       1.564  18.087  10.174  1.00  1.40           H  
ATOM   2029 2HE  LYS A 128       3.108  17.663  10.931  1.00  1.40           H  
ATOM   2030 1HZ  LYS A 128       2.899  20.022  10.610  1.00  1.40           H  
ATOM   2031 2HZ  LYS A 128       4.138  19.436   9.687  1.00  1.40           H  
ATOM   2032 3HZ  LYS A 128       2.700  19.837   8.986  1.00  1.40           H  
ATOM   2033  N   GLU A 129       3.891  12.188   6.498  1.00  1.33           N  
ATOM   2034  CA  GLU A 129       4.033  11.409   5.281  1.00  1.33           C  
ATOM   2035  C   GLU A 129       3.309  10.072   5.425  1.00  1.33           C  
ATOM   2036  O   GLU A 129       2.572   9.649   4.527  1.00  1.33           O  
ATOM   2037  CB  GLU A 129       5.496  11.190   4.914  1.00  1.33           C  
ATOM   2038  CG  GLU A 129       5.661  10.396   3.614  1.00  1.33           C  
ATOM   2039  CD  GLU A 129       7.087  10.243   3.147  1.00  1.33           C  
ATOM   2040  OE1 GLU A 129       7.973  10.788   3.766  1.00  1.33           O  
ATOM   2041  OE2 GLU A 129       7.286   9.551   2.163  1.00  1.33           O  
ATOM   2042  H   GLU A 129       4.698  12.449   7.072  1.00  1.33           H  
ATOM   2043  HA  GLU A 129       3.565  11.957   4.466  1.00  1.33           H  
ATOM   2044 1HB  GLU A 129       5.996  12.152   4.804  1.00  1.33           H  
ATOM   2045 2HB  GLU A 129       5.997  10.645   5.719  1.00  1.33           H  
ATOM   2046 1HG  GLU A 129       5.240   9.401   3.773  1.00  1.33           H  
ATOM   2047 2HG  GLU A 129       5.077  10.879   2.832  1.00  1.33           H  
ATOM   2048  N   ALA A 130       3.500   9.410   6.571  1.00  1.31           N  
ATOM   2049  CA  ALA A 130       2.883   8.115   6.804  1.00  1.31           C  
ATOM   2050  C   ALA A 130       1.364   8.208   6.744  1.00  1.31           C  
ATOM   2051  O   ALA A 130       0.709   7.372   6.113  1.00  1.31           O  
ATOM   2052  CB  ALA A 130       3.316   7.595   8.153  1.00  1.31           C  
ATOM   2053  H   ALA A 130       4.113   9.802   7.286  1.00  1.31           H  
ATOM   2054  HA  ALA A 130       3.220   7.432   6.024  1.00  1.31           H  
ATOM   2055 1HB  ALA A 130       2.890   6.620   8.319  1.00  1.31           H  
ATOM   2056 2HB  ALA A 130       4.401   7.523   8.178  1.00  1.31           H  
ATOM   2057 3HB  ALA A 130       2.981   8.279   8.930  1.00  1.31           H  
ATOM   2058  N   LEU A 131       0.804   9.264   7.341  1.00  1.32           N  
ATOM   2059  CA  LEU A 131      -0.628   9.483   7.305  1.00  1.32           C  
ATOM   2060  C   LEU A 131      -1.113   9.797   5.918  1.00  1.32           C  
ATOM   2061  O   LEU A 131      -2.136   9.266   5.500  1.00  1.32           O  
ATOM   2062  CB  LEU A 131      -1.001  10.594   8.275  1.00  1.32           C  
ATOM   2063  CG  LEU A 131      -0.895  10.184   9.728  1.00  1.32           C  
ATOM   2064  CD1 LEU A 131      -1.006  11.395  10.611  1.00  1.32           C  
ATOM   2065  CD2 LEU A 131      -2.016   9.207   9.997  1.00  1.32           C  
ATOM   2066  H   LEU A 131       1.379   9.928   7.859  1.00  1.32           H  
ATOM   2067  HA  LEU A 131      -1.118   8.571   7.634  1.00  1.32           H  
ATOM   2068 1HB  LEU A 131      -0.332  11.439   8.109  1.00  1.32           H  
ATOM   2069 2HB  LEU A 131      -2.023  10.914   8.078  1.00  1.32           H  
ATOM   2070  HG  LEU A 131       0.061   9.698   9.922  1.00  1.32           H  
ATOM   2071 1HD1 LEU A 131      -0.952  11.093  11.656  1.00  1.32           H  
ATOM   2072 2HD1 LEU A 131      -0.190  12.084  10.390  1.00  1.32           H  
ATOM   2073 3HD1 LEU A 131      -1.940  11.878  10.416  1.00  1.32           H  
ATOM   2074 1HD2 LEU A 131      -1.975   8.884  11.036  1.00  1.32           H  
ATOM   2075 2HD2 LEU A 131      -2.960   9.678   9.793  1.00  1.32           H  
ATOM   2076 3HD2 LEU A 131      -1.921   8.360   9.347  1.00  1.32           H  
ATOM   2077  N   ARG A 132      -0.374  10.605   5.162  1.00  1.34           N  
ATOM   2078  CA  ARG A 132      -0.815  10.911   3.815  1.00  1.34           C  
ATOM   2079  C   ARG A 132      -0.897   9.628   3.015  1.00  1.34           C  
ATOM   2080  O   ARG A 132      -1.886   9.386   2.326  1.00  1.34           O  
ATOM   2081  CB  ARG A 132       0.150  11.885   3.143  1.00  1.34           C  
ATOM   2082  CG  ARG A 132       0.096  13.322   3.655  1.00  1.34           C  
ATOM   2083  CD  ARG A 132       1.204  14.141   3.125  1.00  1.34           C  
ATOM   2084  NE  ARG A 132       1.149  15.516   3.602  1.00  1.34           N  
ATOM   2085  CZ  ARG A 132       2.152  16.406   3.478  1.00  1.34           C  
ATOM   2086  NH1 ARG A 132       3.278  16.047   2.902  1.00  1.34           N  
ATOM   2087  NH2 ARG A 132       2.011  17.639   3.933  1.00  1.34           N  
ATOM   2088  H   ARG A 132       0.475  11.035   5.528  1.00  1.34           H  
ATOM   2089  HA  ARG A 132      -1.805  11.361   3.859  1.00  1.34           H  
ATOM   2090 1HB  ARG A 132       1.170  11.530   3.290  1.00  1.34           H  
ATOM   2091 2HB  ARG A 132      -0.039  11.901   2.071  1.00  1.34           H  
ATOM   2092 1HG  ARG A 132      -0.805  13.774   3.282  1.00  1.34           H  
ATOM   2093 2HG  ARG A 132       0.091  13.354   4.736  1.00  1.34           H  
ATOM   2094 1HD  ARG A 132       2.149  13.708   3.449  1.00  1.34           H  
ATOM   2095 2HD  ARG A 132       1.162  14.153   2.038  1.00  1.34           H  
ATOM   2096  HE  ARG A 132       0.298  15.826   4.048  1.00  1.34           H  
ATOM   2097 1HH1 ARG A 132       3.389  15.104   2.555  1.00  1.34           H  
ATOM   2098 2HH1 ARG A 132       4.032  16.713   2.806  1.00  1.34           H  
ATOM   2099 1HH2 ARG A 132       1.148  17.925   4.373  1.00  1.34           H  
ATOM   2100 2HH2 ARG A 132       2.767  18.301   3.834  1.00  1.34           H  
ATOM   2101  N   ARG A 133       0.097   8.755   3.172  1.00  1.37           N  
ATOM   2102  CA  ARG A 133       0.081   7.505   2.438  1.00  1.37           C  
ATOM   2103  C   ARG A 133      -1.062   6.600   2.905  1.00  1.37           C  
ATOM   2104  O   ARG A 133      -1.751   5.995   2.081  1.00  1.37           O  
ATOM   2105  CB  ARG A 133       1.425   6.818   2.574  1.00  1.37           C  
ATOM   2106  CG  ARG A 133       2.558   7.526   1.811  1.00  1.37           C  
ATOM   2107  CD  ARG A 133       3.866   6.840   1.962  1.00  1.37           C  
ATOM   2108  NE  ARG A 133       4.959   7.572   1.293  1.00  1.37           N  
ATOM   2109  CZ  ARG A 133       5.255   7.513  -0.009  1.00  1.37           C  
ATOM   2110  NH1 ARG A 133       4.552   6.771  -0.843  1.00  1.37           N  
ATOM   2111  NH2 ARG A 133       6.274   8.225  -0.428  1.00  1.37           N  
ATOM   2112  H   ARG A 133       0.893   8.986   3.771  1.00  1.37           H  
ATOM   2113  HA  ARG A 133      -0.073   7.734   1.384  1.00  1.37           H  
ATOM   2114 1HB  ARG A 133       1.712   6.800   3.627  1.00  1.37           H  
ATOM   2115 2HB  ARG A 133       1.361   5.787   2.228  1.00  1.37           H  
ATOM   2116 1HG  ARG A 133       2.309   7.571   0.751  1.00  1.37           H  
ATOM   2117 2HG  ARG A 133       2.669   8.540   2.198  1.00  1.37           H  
ATOM   2118 1HD  ARG A 133       4.102   6.785   3.025  1.00  1.37           H  
ATOM   2119 2HD  ARG A 133       3.819   5.835   1.551  1.00  1.37           H  
ATOM   2120  HE  ARG A 133       5.580   8.176   1.858  1.00  1.37           H  
ATOM   2121 1HH1 ARG A 133       3.772   6.229  -0.500  1.00  1.37           H  
ATOM   2122 2HH1 ARG A 133       4.795   6.743  -1.823  1.00  1.37           H  
ATOM   2123 1HH2 ARG A 133       6.789   8.784   0.273  1.00  1.37           H  
ATOM   2124 2HH2 ARG A 133       6.544   8.221  -1.398  1.00  1.37           H  
ATOM   2125  N   ALA A 134      -1.305   6.536   4.218  1.00  1.41           N  
ATOM   2126  CA  ALA A 134      -2.399   5.716   4.726  1.00  1.41           C  
ATOM   2127  C   ALA A 134      -3.738   6.206   4.214  1.00  1.41           C  
ATOM   2128  O   ALA A 134      -4.609   5.405   3.849  1.00  1.41           O  
ATOM   2129  CB  ALA A 134      -2.423   5.744   6.230  1.00  1.41           C  
ATOM   2130  H   ALA A 134      -0.706   7.037   4.875  1.00  1.41           H  
ATOM   2131  HA  ALA A 134      -2.248   4.694   4.377  1.00  1.41           H  
ATOM   2132 1HB  ALA A 134      -3.225   5.116   6.599  1.00  1.41           H  
ATOM   2133 2HB  ALA A 134      -1.487   5.379   6.578  1.00  1.41           H  
ATOM   2134 3HB  ALA A 134      -2.571   6.767   6.576  1.00  1.41           H  
ATOM   2135  N   TRP A 135      -3.901   7.528   4.165  1.00  1.44           N  
ATOM   2136  CA  TRP A 135      -5.149   8.071   3.698  1.00  1.44           C  
ATOM   2137  C   TRP A 135      -5.268   7.788   2.220  1.00  1.44           C  
ATOM   2138  O   TRP A 135      -6.332   7.391   1.760  1.00  1.44           O  
ATOM   2139  CB  TRP A 135      -5.263   9.570   3.956  1.00  1.44           C  
ATOM   2140  CG  TRP A 135      -5.414   9.956   5.404  1.00  1.44           C  
ATOM   2141  CD1 TRP A 135      -4.570  10.727   6.113  1.00  1.44           C  
ATOM   2142  CD2 TRP A 135      -6.441   9.563   6.325  1.00  1.44           C  
ATOM   2143  NE1 TRP A 135      -5.014  10.879   7.384  1.00  1.44           N  
ATOM   2144  CE2 TRP A 135      -6.156  10.184   7.533  1.00  1.44           C  
ATOM   2145  CE3 TRP A 135      -7.558   8.751   6.231  1.00  1.44           C  
ATOM   2146  CZ2 TRP A 135      -6.964  10.044   8.622  1.00  1.44           C  
ATOM   2147  CZ3 TRP A 135      -8.354   8.610   7.332  1.00  1.44           C  
ATOM   2148  CH2 TRP A 135      -8.060   9.249   8.496  1.00  1.44           C  
ATOM   2149  H   TRP A 135      -3.161   8.152   4.480  1.00  1.44           H  
ATOM   2150  HA  TRP A 135      -5.966   7.571   4.214  1.00  1.44           H  
ATOM   2151 1HB  TRP A 135      -4.363  10.060   3.573  1.00  1.44           H  
ATOM   2152 2HB  TRP A 135      -6.098   9.971   3.409  1.00  1.44           H  
ATOM   2153  HD1 TRP A 135      -3.680  11.162   5.719  1.00  1.44           H  
ATOM   2154  HE1 TRP A 135      -4.558  11.417   8.104  1.00  1.44           H  
ATOM   2155  HE3 TRP A 135      -7.797   8.237   5.305  1.00  1.44           H  
ATOM   2156  HZ2 TRP A 135      -6.769  10.527   9.551  1.00  1.44           H  
ATOM   2157  HZ3 TRP A 135      -9.224   7.977   7.253  1.00  1.44           H  
ATOM   2158  HH2 TRP A 135      -8.703   9.126   9.355  1.00  1.44           H  
ATOM   2159  N   ASP A 136      -4.173   7.902   1.463  1.00  1.46           N  
ATOM   2160  CA  ASP A 136      -4.284   7.589   0.053  1.00  1.46           C  
ATOM   2161  C   ASP A 136      -4.723   6.145  -0.137  1.00  1.46           C  
ATOM   2162  O   ASP A 136      -5.592   5.879  -0.956  1.00  1.46           O  
ATOM   2163  CB  ASP A 136      -2.970   7.842  -0.708  1.00  1.46           C  
ATOM   2164  CG  ASP A 136      -2.658   9.334  -0.965  1.00  1.46           C  
ATOM   2165  OD1 ASP A 136      -3.541  10.144  -0.800  1.00  1.46           O  
ATOM   2166  OD2 ASP A 136      -1.553   9.631  -1.371  1.00  1.46           O  
ATOM   2167  H   ASP A 136      -3.291   8.235   1.852  1.00  1.46           H  
ATOM   2168  HA  ASP A 136      -5.049   8.234  -0.381  1.00  1.46           H  
ATOM   2169 1HB  ASP A 136      -2.148   7.412  -0.137  1.00  1.46           H  
ATOM   2170 2HB  ASP A 136      -3.004   7.325  -1.662  1.00  1.46           H  
ATOM   2171  N   GLU A 137      -4.212   5.198   0.650  1.00  1.46           N  
ATOM   2172  CA  GLU A 137      -4.688   3.836   0.423  1.00  1.46           C  
ATOM   2173  C   GLU A 137      -6.197   3.726   0.715  1.00  1.46           C  
ATOM   2174  O   GLU A 137      -6.944   3.086  -0.036  1.00  1.46           O  
ATOM   2175  CB  GLU A 137      -3.894   2.806   1.258  1.00  1.46           C  
ATOM   2176  CG  GLU A 137      -2.433   2.586   0.795  1.00  1.46           C  
ATOM   2177  CD  GLU A 137      -1.652   1.482   1.563  1.00  1.46           C  
ATOM   2178  OE1 GLU A 137      -2.134   0.946   2.526  1.00  1.46           O  
ATOM   2179  OE2 GLU A 137      -0.549   1.184   1.132  1.00  1.46           O  
ATOM   2180  H   GLU A 137      -3.489   5.417   1.339  1.00  1.46           H  
ATOM   2181  HA  GLU A 137      -4.535   3.596  -0.629  1.00  1.46           H  
ATOM   2182 1HB  GLU A 137      -3.864   3.139   2.299  1.00  1.46           H  
ATOM   2183 2HB  GLU A 137      -4.407   1.846   1.236  1.00  1.46           H  
ATOM   2184 1HG  GLU A 137      -2.440   2.335  -0.265  1.00  1.46           H  
ATOM   2185 2HG  GLU A 137      -1.901   3.532   0.906  1.00  1.46           H  
ATOM   2186  N   LEU A 138      -6.664   4.398   1.774  1.00  1.43           N  
ATOM   2187  CA  LEU A 138      -8.082   4.368   2.140  1.00  1.43           C  
ATOM   2188  C   LEU A 138      -8.948   4.970   1.025  1.00  1.43           C  
ATOM   2189  O   LEU A 138      -9.915   4.358   0.552  1.00  1.43           O  
ATOM   2190  CB  LEU A 138      -8.322   5.157   3.447  1.00  1.43           C  
ATOM   2191  CG  LEU A 138      -9.742   5.027   4.080  1.00  1.43           C  
ATOM   2192  CD1 LEU A 138      -9.690   5.393   5.549  1.00  1.43           C  
ATOM   2193  CD2 LEU A 138     -10.671   5.871   3.392  1.00  1.43           C  
ATOM   2194  H   LEU A 138      -6.005   4.915   2.362  1.00  1.43           H  
ATOM   2195  HA  LEU A 138      -8.379   3.331   2.289  1.00  1.43           H  
ATOM   2196 1HB  LEU A 138      -7.589   4.833   4.184  1.00  1.43           H  
ATOM   2197 2HB  LEU A 138      -8.149   6.215   3.247  1.00  1.43           H  
ATOM   2198  HG  LEU A 138     -10.069   4.035   3.992  1.00  1.43           H  
ATOM   2199 1HD1 LEU A 138     -10.682   5.288   5.989  1.00  1.43           H  
ATOM   2200 2HD1 LEU A 138      -8.991   4.742   6.068  1.00  1.43           H  
ATOM   2201 3HD1 LEU A 138      -9.364   6.412   5.634  1.00  1.43           H  
ATOM   2202 1HD2 LEU A 138     -11.657   5.769   3.833  1.00  1.43           H  
ATOM   2203 2HD2 LEU A 138     -10.329   6.867   3.488  1.00  1.43           H  
ATOM   2204 3HD2 LEU A 138     -10.704   5.586   2.348  1.00  1.43           H  
ATOM   2205  N   TYR A 139      -8.594   6.187   0.608  1.00  1.39           N  
ATOM   2206  CA  TYR A 139      -9.404   6.917  -0.346  1.00  1.39           C  
ATOM   2207  C   TYR A 139      -9.267   6.363  -1.752  1.00  1.39           C  
ATOM   2208  O   TYR A 139     -10.215   6.452  -2.526  1.00  1.39           O  
ATOM   2209  CB  TYR A 139      -9.116   8.411  -0.237  1.00  1.39           C  
ATOM   2210  CG  TYR A 139      -9.629   8.899   1.116  1.00  1.39           C  
ATOM   2211  CD1 TYR A 139      -8.738   9.289   2.073  1.00  1.39           C  
ATOM   2212  CD2 TYR A 139     -10.980   8.879   1.412  1.00  1.39           C  
ATOM   2213  CE1 TYR A 139      -9.157   9.647   3.313  1.00  1.39           C  
ATOM   2214  CE2 TYR A 139     -11.409   9.231   2.677  1.00  1.39           C  
ATOM   2215  CZ  TYR A 139     -10.479   9.606   3.631  1.00  1.39           C  
ATOM   2216  OH  TYR A 139     -10.871   9.918   4.908  1.00  1.39           O  
ATOM   2217  H   TYR A 139      -7.760   6.621   0.996  1.00  1.39           H  
ATOM   2218  HA  TYR A 139     -10.440   6.789  -0.055  1.00  1.39           H  
ATOM   2219 1HB  TYR A 139      -8.038   8.598  -0.296  1.00  1.39           H  
ATOM   2220 2HB  TYR A 139      -9.612   8.964  -1.031  1.00  1.39           H  
ATOM   2221  HD1 TYR A 139      -7.688   9.313   1.834  1.00  1.39           H  
ATOM   2222  HD2 TYR A 139     -11.696   8.566   0.664  1.00  1.39           H  
ATOM   2223  HE1 TYR A 139      -8.437   9.953   4.046  1.00  1.39           H  
ATOM   2224  HE2 TYR A 139     -12.471   9.197   2.926  1.00  1.39           H  
ATOM   2225  HH  TYR A 139     -10.103  10.193   5.422  1.00  1.39           H  
ATOM   2226  N   ILE A 140      -8.130   5.756  -2.091  1.00  1.33           N  
ATOM   2227  CA  ILE A 140      -8.003   5.103  -3.387  1.00  1.33           C  
ATOM   2228  C   ILE A 140      -8.968   3.928  -3.443  1.00  1.33           C  
ATOM   2229  O   ILE A 140      -9.644   3.732  -4.453  1.00  1.33           O  
ATOM   2230  CB  ILE A 140      -6.566   4.669  -3.708  1.00  1.33           C  
ATOM   2231  CG1 ILE A 140      -5.683   5.917  -3.942  1.00  1.33           C  
ATOM   2232  CG2 ILE A 140      -6.574   3.766  -4.919  1.00  1.33           C  
ATOM   2233  CD1 ILE A 140      -4.201   5.618  -3.953  1.00  1.33           C  
ATOM   2234  H   ILE A 140      -7.337   5.735  -1.453  1.00  1.33           H  
ATOM   2235  HA  ILE A 140      -8.295   5.814  -4.157  1.00  1.33           H  
ATOM   2236  HB  ILE A 140      -6.153   4.130  -2.851  1.00  1.33           H  
ATOM   2237 1HG1 ILE A 140      -5.948   6.351  -4.904  1.00  1.33           H  
ATOM   2238 2HG1 ILE A 140      -5.891   6.654  -3.175  1.00  1.33           H  
ATOM   2239 1HG2 ILE A 140      -5.557   3.449  -5.139  1.00  1.33           H  
ATOM   2240 2HG2 ILE A 140      -7.192   2.896  -4.705  1.00  1.33           H  
ATOM   2241 3HG2 ILE A 140      -6.984   4.306  -5.772  1.00  1.33           H  
ATOM   2242 1HD1 ILE A 140      -3.646   6.539  -4.130  1.00  1.33           H  
ATOM   2243 2HD1 ILE A 140      -3.912   5.198  -2.987  1.00  1.33           H  
ATOM   2244 3HD1 ILE A 140      -3.980   4.902  -4.741  1.00  1.33           H  
ATOM   2245  N   GLY A 141      -9.051   3.131  -2.362  1.00  1.27           N  
ATOM   2246  CA  GLY A 141     -10.009   2.024  -2.355  1.00  1.27           C  
ATOM   2247  C   GLY A 141     -11.426   2.574  -2.583  1.00  1.27           C  
ATOM   2248  O   GLY A 141     -12.215   2.009  -3.358  1.00  1.27           O  
ATOM   2249  H   GLY A 141      -8.452   3.281  -1.545  1.00  1.27           H  
ATOM   2250 1HA  GLY A 141      -9.752   1.312  -3.137  1.00  1.27           H  
ATOM   2251 2HA  GLY A 141      -9.949   1.496  -1.403  1.00  1.27           H  
ATOM   2252  N   ILE A 142     -11.727   3.728  -1.970  1.00  1.21           N  
ATOM   2253  CA  ILE A 142     -13.013   4.379  -2.195  1.00  1.21           C  
ATOM   2254  C   ILE A 142     -13.190   4.828  -3.636  1.00  1.21           C  
ATOM   2255  O   ILE A 142     -14.237   4.568  -4.230  1.00  1.21           O  
ATOM   2256  CB  ILE A 142     -13.238   5.565  -1.242  1.00  1.21           C  
ATOM   2257  CG1 ILE A 142     -13.448   5.023   0.175  1.00  1.21           C  
ATOM   2258  CG2 ILE A 142     -14.343   6.477  -1.731  1.00  1.21           C  
ATOM   2259  CD1 ILE A 142     -13.443   6.050   1.235  1.00  1.21           C  
ATOM   2260  H   ILE A 142     -11.055   4.131  -1.311  1.00  1.21           H  
ATOM   2261  HA  ILE A 142     -13.793   3.652  -1.981  1.00  1.21           H  
ATOM   2262  HB  ILE A 142     -12.335   6.147  -1.208  1.00  1.21           H  
ATOM   2263 1HG1 ILE A 142     -14.394   4.495   0.216  1.00  1.21           H  
ATOM   2264 2HG1 ILE A 142     -12.650   4.324   0.386  1.00  1.21           H  
ATOM   2265 1HG2 ILE A 142     -14.452   7.316  -1.047  1.00  1.21           H  
ATOM   2266 2HG2 ILE A 142     -14.096   6.846  -2.723  1.00  1.21           H  
ATOM   2267 3HG2 ILE A 142     -15.246   5.958  -1.784  1.00  1.21           H  
ATOM   2268 1HD1 ILE A 142     -13.587   5.577   2.197  1.00  1.21           H  
ATOM   2269 2HD1 ILE A 142     -12.504   6.553   1.221  1.00  1.21           H  
ATOM   2270 3HD1 ILE A 142     -14.244   6.762   1.058  1.00  1.21           H  
ATOM   2271  N   LYS A 143     -12.175   5.458  -4.224  1.00  1.16           N  
ATOM   2272  CA  LYS A 143     -12.298   5.909  -5.602  1.00  1.16           C  
ATOM   2273  C   LYS A 143     -12.531   4.728  -6.529  1.00  1.16           C  
ATOM   2274  O   LYS A 143     -13.356   4.816  -7.437  1.00  1.16           O  
ATOM   2275  CB  LYS A 143     -11.058   6.688  -6.041  1.00  1.16           C  
ATOM   2276  CG  LYS A 143     -10.927   8.052  -5.392  1.00  1.16           C  
ATOM   2277  CD  LYS A 143      -9.670   8.789  -5.831  1.00  1.16           C  
ATOM   2278  CE  LYS A 143      -9.598  10.156  -5.159  1.00  1.16           C  
ATOM   2279  NZ  LYS A 143      -8.404  10.941  -5.560  1.00  1.16           N  
ATOM   2280  H   LYS A 143     -11.328   5.650  -3.697  1.00  1.16           H  
ATOM   2281  HA  LYS A 143     -13.161   6.572  -5.671  1.00  1.16           H  
ATOM   2282 1HB  LYS A 143     -10.167   6.109  -5.798  1.00  1.16           H  
ATOM   2283 2HB  LYS A 143     -11.080   6.829  -7.121  1.00  1.16           H  
ATOM   2284 1HG  LYS A 143     -11.787   8.642  -5.659  1.00  1.16           H  
ATOM   2285 2HG  LYS A 143     -10.917   7.946  -4.317  1.00  1.16           H  
ATOM   2286 1HD  LYS A 143      -8.793   8.206  -5.545  1.00  1.16           H  
ATOM   2287 2HD  LYS A 143      -9.669   8.913  -6.911  1.00  1.16           H  
ATOM   2288 1HE  LYS A 143     -10.491  10.724  -5.414  1.00  1.16           H  
ATOM   2289 2HE  LYS A 143      -9.569  10.016  -4.079  1.00  1.16           H  
ATOM   2290 1HZ  LYS A 143      -8.461  11.838  -5.056  1.00  1.16           H  
ATOM   2291 2HZ  LYS A 143      -7.560  10.463  -5.309  1.00  1.16           H  
ATOM   2292 3HZ  LYS A 143      -8.414  11.115  -6.548  1.00  1.16           H  
ATOM   2293  N   LYS A 144     -11.856   3.598  -6.276  1.00  1.13           N  
ATOM   2294  CA  LYS A 144     -12.060   2.424  -7.115  1.00  1.13           C  
ATOM   2295  C   LYS A 144     -13.499   1.933  -6.994  1.00  1.13           C  
ATOM   2296  O   LYS A 144     -14.121   1.579  -7.998  1.00  1.13           O  
ATOM   2297  CB  LYS A 144     -11.069   1.313  -6.764  1.00  1.13           C  
ATOM   2298  CG  LYS A 144      -9.620   1.591  -7.190  1.00  1.13           C  
ATOM   2299  CD  LYS A 144      -8.698   0.444  -6.787  1.00  1.13           C  
ATOM   2300  CE  LYS A 144      -7.268   0.678  -7.255  1.00  1.13           C  
ATOM   2301  NZ  LYS A 144      -6.357  -0.426  -6.831  1.00  1.13           N  
ATOM   2302  H   LYS A 144     -11.176   3.571  -5.515  1.00  1.13           H  
ATOM   2303  HA  LYS A 144     -11.893   2.711  -8.152  1.00  1.13           H  
ATOM   2304 1HB  LYS A 144     -11.068   1.169  -5.681  1.00  1.13           H  
ATOM   2305 2HB  LYS A 144     -11.389   0.378  -7.219  1.00  1.13           H  
ATOM   2306 1HG  LYS A 144      -9.575   1.728  -8.269  1.00  1.13           H  
ATOM   2307 2HG  LYS A 144      -9.277   2.508  -6.709  1.00  1.13           H  
ATOM   2308 1HD  LYS A 144      -8.702   0.352  -5.699  1.00  1.13           H  
ATOM   2309 2HD  LYS A 144      -9.065  -0.487  -7.215  1.00  1.13           H  
ATOM   2310 1HE  LYS A 144      -7.257   0.746  -8.341  1.00  1.13           H  
ATOM   2311 2HE  LYS A 144      -6.905   1.612  -6.842  1.00  1.13           H  
ATOM   2312 1HZ  LYS A 144      -5.421  -0.236  -7.161  1.00  1.13           H  
ATOM   2313 2HZ  LYS A 144      -6.351  -0.492  -5.823  1.00  1.13           H  
ATOM   2314 3HZ  LYS A 144      -6.680  -1.300  -7.222  1.00  1.13           H  
ATOM   2315  N   THR A 145     -14.058   1.961  -5.781  1.00  1.11           N  
ATOM   2316  CA  THR A 145     -15.446   1.555  -5.606  1.00  1.11           C  
ATOM   2317  C   THR A 145     -16.357   2.512  -6.362  1.00  1.11           C  
ATOM   2318  O   THR A 145     -17.306   2.091  -7.029  1.00  1.11           O  
ATOM   2319  CB  THR A 145     -15.852   1.490  -4.130  1.00  1.11           C  
ATOM   2320  OG1 THR A 145     -15.053   0.506  -3.452  1.00  1.11           O  
ATOM   2321  CG2 THR A 145     -17.357   1.138  -4.017  1.00  1.11           C  
ATOM   2322  H   THR A 145     -13.504   2.241  -4.967  1.00  1.11           H  
ATOM   2323  HA  THR A 145     -15.572   0.562  -6.030  1.00  1.11           H  
ATOM   2324  HB  THR A 145     -15.666   2.450  -3.674  1.00  1.11           H  
ATOM   2325  HG1 THR A 145     -14.121   0.799  -3.457  1.00  1.11           H  
ATOM   2326 1HG2 THR A 145     -17.652   1.095  -2.977  1.00  1.11           H  
ATOM   2327 2HG2 THR A 145     -17.946   1.902  -4.527  1.00  1.11           H  
ATOM   2328 3HG2 THR A 145     -17.542   0.170  -4.481  1.00  1.11           H  
ATOM   2329  N   CYS A 146     -16.075   3.806  -6.265  1.00  1.10           N  
ATOM   2330  CA  CYS A 146     -16.891   4.800  -6.934  1.00  1.10           C  
ATOM   2331  C   CYS A 146     -16.778   4.653  -8.463  1.00  1.10           C  
ATOM   2332  O   CYS A 146     -17.715   4.974  -9.208  1.00  1.10           O  
ATOM   2333  CB  CYS A 146     -16.480   6.193  -6.474  1.00  1.10           C  
ATOM   2334  SG  CYS A 146     -16.866   6.511  -4.732  1.00  1.10           S  
ATOM   2335  H   CYS A 146     -15.286   4.105  -5.691  1.00  1.10           H  
ATOM   2336  HA  CYS A 146     -17.928   4.646  -6.642  1.00  1.10           H  
ATOM   2337 1HB  CYS A 146     -15.408   6.321  -6.611  1.00  1.10           H  
ATOM   2338 2HB  CYS A 146     -16.992   6.941  -7.072  1.00  1.10           H  
ATOM   2339  N   LYS A 147     -15.638   4.153  -8.960  1.00  1.09           N  
ATOM   2340  CA  LYS A 147     -15.525   3.892 -10.392  1.00  1.09           C  
ATOM   2341  C   LYS A 147     -16.420   2.701 -10.759  1.00  1.09           C  
ATOM   2342  O   LYS A 147     -17.175   2.759 -11.729  1.00  1.09           O  
ATOM   2343  CB  LYS A 147     -14.070   3.612 -10.807  1.00  1.09           C  
ATOM   2344  CG  LYS A 147     -13.140   4.834 -10.776  1.00  1.09           C  
ATOM   2345  CD  LYS A 147     -11.708   4.467 -11.150  1.00  1.09           C  
ATOM   2346  CE  LYS A 147     -10.789   5.680 -11.088  1.00  1.09           C  
ATOM   2347  NZ  LYS A 147      -9.378   5.327 -11.435  1.00  1.09           N  
ATOM   2348  H   LYS A 147     -14.849   3.969  -8.341  1.00  1.09           H  
ATOM   2349  HA  LYS A 147     -15.879   4.766 -10.939  1.00  1.09           H  
ATOM   2350 1HB  LYS A 147     -13.647   2.862 -10.144  1.00  1.09           H  
ATOM   2351 2HB  LYS A 147     -14.054   3.200 -11.814  1.00  1.09           H  
ATOM   2352 1HG  LYS A 147     -13.500   5.567 -11.497  1.00  1.09           H  
ATOM   2353 2HG  LYS A 147     -13.150   5.288  -9.796  1.00  1.09           H  
ATOM   2354 1HD  LYS A 147     -11.339   3.709 -10.457  1.00  1.09           H  
ATOM   2355 2HD  LYS A 147     -11.687   4.055 -12.157  1.00  1.09           H  
ATOM   2356 1HE  LYS A 147     -11.149   6.436 -11.785  1.00  1.09           H  
ATOM   2357 2HE  LYS A 147     -10.814   6.093 -10.076  1.00  1.09           H  
ATOM   2358 1HZ  LYS A 147      -8.800   6.154 -11.383  1.00  1.09           H  
ATOM   2359 2HZ  LYS A 147      -9.032   4.634 -10.787  1.00  1.09           H  
ATOM   2360 3HZ  LYS A 147      -9.345   4.954 -12.374  1.00  1.09           H  
ATOM   2361  N   LYS A 148     -16.402   1.650  -9.923  1.00  1.11           N  
ATOM   2362  CA  LYS A 148     -17.194   0.429 -10.145  1.00  1.11           C  
ATOM   2363  C   LYS A 148     -18.697   0.725 -10.132  1.00  1.11           C  
ATOM   2364  O   LYS A 148     -19.464   0.137 -10.898  1.00  1.11           O  
ATOM   2365  CB  LYS A 148     -16.841  -0.615  -9.078  1.00  1.11           C  
ATOM   2366  CG  LYS A 148     -15.436  -1.225  -9.225  1.00  1.11           C  
ATOM   2367  CD  LYS A 148     -15.101  -2.138  -8.045  1.00  1.11           C  
ATOM   2368  CE  LYS A 148     -13.681  -2.685  -8.132  1.00  1.11           C  
ATOM   2369  NZ  LYS A 148     -13.298  -3.400  -6.879  1.00  1.11           N  
ATOM   2370  H   LYS A 148     -15.764   1.678  -9.128  1.00  1.11           H  
ATOM   2371  HA  LYS A 148     -16.939   0.026 -11.123  1.00  1.11           H  
ATOM   2372 1HB  LYS A 148     -16.905  -0.165  -8.093  1.00  1.11           H  
ATOM   2373 2HB  LYS A 148     -17.566  -1.426  -9.112  1.00  1.11           H  
ATOM   2374 1HG  LYS A 148     -15.390  -1.807 -10.144  1.00  1.11           H  
ATOM   2375 2HG  LYS A 148     -14.699  -0.432  -9.288  1.00  1.11           H  
ATOM   2376 1HD  LYS A 148     -15.197  -1.573  -7.119  1.00  1.11           H  
ATOM   2377 2HD  LYS A 148     -15.801  -2.970  -8.016  1.00  1.11           H  
ATOM   2378 1HE  LYS A 148     -13.609  -3.374  -8.971  1.00  1.11           H  
ATOM   2379 2HE  LYS A 148     -12.987  -1.857  -8.292  1.00  1.11           H  
ATOM   2380 1HZ  LYS A 148     -12.348  -3.749  -6.932  1.00  1.11           H  
ATOM   2381 2HZ  LYS A 148     -13.363  -2.725  -6.122  1.00  1.11           H  
ATOM   2382 3HZ  LYS A 148     -13.912  -4.175  -6.686  1.00  1.11           H  
ATOM   2383  N   MET A 149     -19.100   1.683  -9.297  1.00  1.16           N  
ATOM   2384  CA  MET A 149     -20.488   2.134  -9.175  1.00  1.16           C  
ATOM   2385  C   MET A 149     -20.931   3.026 -10.338  1.00  1.16           C  
ATOM   2386  O   MET A 149     -22.106   3.393 -10.423  1.00  1.16           O  
ATOM   2387  CB  MET A 149     -20.672   2.923  -7.877  1.00  1.16           C  
ATOM   2388  CG  MET A 149     -20.595   2.124  -6.579  1.00  1.16           C  
ATOM   2389  SD  MET A 149     -21.943   0.960  -6.400  1.00  1.16           S  
ATOM   2390  CE  MET A 149     -23.306   2.125  -6.149  1.00  1.16           C  
ATOM   2391  H   MET A 149     -18.404   2.087  -8.672  1.00  1.16           H  
ATOM   2392  HA  MET A 149     -21.132   1.257  -9.162  1.00  1.16           H  
ATOM   2393 1HB  MET A 149     -19.911   3.700  -7.829  1.00  1.16           H  
ATOM   2394 2HB  MET A 149     -21.639   3.418  -7.896  1.00  1.16           H  
ATOM   2395 1HG  MET A 149     -19.667   1.565  -6.557  1.00  1.16           H  
ATOM   2396 2HG  MET A 149     -20.600   2.805  -5.732  1.00  1.16           H  
ATOM   2397 1HE  MET A 149     -24.236   1.573  -6.017  1.00  1.16           H  
ATOM   2398 2HE  MET A 149     -23.117   2.730  -5.262  1.00  1.16           H  
ATOM   2399 3HE  MET A 149     -23.393   2.779  -7.018  1.00  1.16           H  
ATOM   2400  N   GLY A 150     -19.991   3.439 -11.195  1.00  1.26           N  
ATOM   2401  CA  GLY A 150     -20.301   4.340 -12.293  1.00  1.26           C  
ATOM   2402  C   GLY A 150     -20.461   5.788 -11.827  1.00  1.26           C  
ATOM   2403  O   GLY A 150     -21.101   6.591 -12.508  1.00  1.26           O  
ATOM   2404  H   GLY A 150     -19.033   3.103 -11.123  1.00  1.26           H  
ATOM   2405 1HA  GLY A 150     -19.500   4.282 -13.031  1.00  1.26           H  
ATOM   2406 2HA  GLY A 150     -21.213   4.010 -12.785  1.00  1.26           H  
ATOM   2407  N   ARG A 151     -19.903   6.122 -10.657  1.00  1.40           N  
ATOM   2408  CA  ARG A 151     -20.064   7.462 -10.106  1.00  1.40           C  
ATOM   2409  C   ARG A 151     -18.809   8.330 -10.187  1.00  1.40           C  
ATOM   2410  O   ARG A 151     -18.902   9.557 -10.305  1.00  1.40           O  
ATOM   2411  CB  ARG A 151     -20.506   7.369  -8.660  1.00  1.40           C  
ATOM   2412  CG  ARG A 151     -21.849   6.692  -8.436  1.00  1.40           C  
ATOM   2413  CD  ARG A 151     -22.944   7.471  -9.051  1.00  1.40           C  
ATOM   2414  NE  ARG A 151     -23.111   8.763  -8.406  1.00  1.40           N  
ATOM   2415  CZ  ARG A 151     -23.840   9.775  -8.879  1.00  1.40           C  
ATOM   2416  NH1 ARG A 151     -24.502   9.673 -10.018  1.00  1.40           N  
ATOM   2417  NH2 ARG A 151     -23.868  10.877  -8.180  1.00  1.40           N  
ATOM   2418  H   ARG A 151     -19.351   5.444 -10.138  1.00  1.40           H  
ATOM   2419  HA  ARG A 151     -20.855   7.962 -10.663  1.00  1.40           H  
ATOM   2420 1HB  ARG A 151     -19.755   6.814  -8.091  1.00  1.40           H  
ATOM   2421 2HB  ARG A 151     -20.570   8.372  -8.238  1.00  1.40           H  
ATOM   2422 1HG  ARG A 151     -21.840   5.701  -8.887  1.00  1.40           H  
ATOM   2423 2HG  ARG A 151     -22.043   6.606  -7.364  1.00  1.40           H  
ATOM   2424 1HD  ARG A 151     -22.712   7.644 -10.103  1.00  1.40           H  
ATOM   2425 2HD  ARG A 151     -23.875   6.924  -8.975  1.00  1.40           H  
ATOM   2426  HE  ARG A 151     -22.630   8.941  -7.511  1.00  1.40           H  
ATOM   2427 1HH1 ARG A 151     -24.464   8.813 -10.549  1.00  1.40           H  
ATOM   2428 2HH1 ARG A 151     -25.044  10.453 -10.360  1.00  1.40           H  
ATOM   2429 1HH2 ARG A 151     -23.325  10.899  -7.301  1.00  1.40           H  
ATOM   2430 2HH2 ARG A 151     -24.391  11.674  -8.511  1.00  1.40           H  
ATOM   2431  N   PHE A 152     -17.623   7.728 -10.197  1.00  1.60           N  
ATOM   2432  CA  PHE A 152     -16.408   8.553 -10.174  1.00  1.60           C  
ATOM   2433  C   PHE A 152     -16.053   9.019 -11.584  1.00  1.60           C  
ATOM   2434  O   PHE A 152     -15.077   8.569 -12.185  1.00  1.60           O  
ATOM   2435  CB  PHE A 152     -15.227   7.775  -9.621  1.00  1.60           C  
ATOM   2436  CG  PHE A 152     -14.133   8.613  -9.107  1.00  1.60           C  
ATOM   2437  CD1 PHE A 152     -14.340   9.377  -7.969  1.00  1.60           C  
ATOM   2438  CD2 PHE A 152     -12.908   8.660  -9.731  1.00  1.60           C  
ATOM   2439  CE1 PHE A 152     -13.344  10.177  -7.474  1.00  1.60           C  
ATOM   2440  CE2 PHE A 152     -11.901   9.460  -9.238  1.00  1.60           C  
ATOM   2441  CZ  PHE A 152     -12.122  10.223  -8.110  1.00  1.60           C  
ATOM   2442  H   PHE A 152     -17.572   6.716 -10.122  1.00  1.60           H  
ATOM   2443  HA  PHE A 152     -16.586   9.427  -9.548  1.00  1.60           H  
ATOM   2444 1HB  PHE A 152     -15.541   7.135  -8.852  1.00  1.60           H  
ATOM   2445 2HB  PHE A 152     -14.829   7.157 -10.405  1.00  1.60           H  
ATOM   2446  HD1 PHE A 152     -15.311   9.339  -7.470  1.00  1.60           H  
ATOM   2447  HD2 PHE A 152     -12.747   8.061 -10.624  1.00  1.60           H  
ATOM   2448  HE1 PHE A 152     -13.519  10.775  -6.588  1.00  1.60           H  
ATOM   2449  HE2 PHE A 152     -10.935   9.496  -9.740  1.00  1.60           H  
ATOM   2450  HZ  PHE A 152     -11.332  10.861  -7.723  1.00  1.60           H  
ATOM   2451  N   GLY A 153     -16.877   9.916 -12.108  1.00  1.82           N  
ATOM   2452  CA  GLY A 153     -16.756  10.426 -13.467  1.00  1.82           C  
ATOM   2453  C   GLY A 153     -17.922   9.939 -14.326  1.00  1.82           C  
ATOM   2454  O   GLY A 153     -18.169  10.467 -15.411  1.00  1.82           O  
ATOM   2455  H   GLY A 153     -17.652  10.211 -11.517  1.00  1.82           H  
ATOM   2456 1HA  GLY A 153     -16.742  11.515 -13.448  1.00  1.82           H  
ATOM   2457 2HA  GLY A 153     -15.814  10.096 -13.902  1.00  1.82           H  
TER    2458
ENDMDL

REMARK ID 639971 MODEL 4 104m-NEM-4
PFRMAT TS
TARGET 104m-NEM-4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.261  -0.754  -0.180  1.00  1.40           N  
ATOM      2  CA  ALA A   1       1.036  -0.231  -0.594  1.00  1.40           C  
ATOM      3  C   ALA A   1       1.144   1.250  -0.283  1.00  1.40           C  
ATOM      4  O   ALA A   1       0.146   1.907   0.019  1.00  1.40           O  
ATOM      5  CB  ALA A   1       1.249  -0.468  -2.079  1.00  1.40           C  
ATOM      6 1H   ALA A   1      -0.276  -1.761  -0.291  1.00  1.40           H  
ATOM      7 2H   ALA A   1      -0.437  -0.529   0.792  1.00  1.40           H  
ATOM      8 3H   ALA A   1      -0.982  -0.347  -0.752  1.00  1.40           H  
ATOM      9  HA  ALA A   1       1.815  -0.749  -0.038  1.00  1.40           H  
ATOM     10 1HB  ALA A   1       2.227  -0.089  -2.373  1.00  1.40           H  
ATOM     11 2HB  ALA A   1       1.194  -1.536  -2.283  1.00  1.40           H  
ATOM     12 3HB  ALA A   1       0.476   0.052  -2.640  1.00  1.40           H  
ATOM     13  N   LEU A   2       2.360   1.774  -0.365  1.00  1.29           N  
ATOM     14  CA  LEU A   2       2.617   3.195  -0.134  1.00  1.29           C  
ATOM     15  C   LEU A   2       2.881   3.950  -1.438  1.00  1.29           C  
ATOM     16  O   LEU A   2       3.529   3.419  -2.343  1.00  1.29           O  
ATOM     17  CB  LEU A   2       3.853   3.367   0.750  1.00  1.29           C  
ATOM     18  CG  LEU A   2       3.855   2.777   2.150  1.00  1.29           C  
ATOM     19  CD1 LEU A   2       5.244   3.000   2.771  1.00  1.29           C  
ATOM     20  CD2 LEU A   2       2.800   3.470   2.980  1.00  1.29           C  
ATOM     21  H   LEU A   2       3.141   1.179  -0.600  1.00  1.29           H  
ATOM     22  HA  LEU A   2       1.750   3.643   0.354  1.00  1.29           H  
ATOM     23 1HB  LEU A   2       4.707   2.955   0.222  1.00  1.29           H  
ATOM     24 2HB  LEU A   2       4.011   4.439   0.869  1.00  1.29           H  
ATOM     25  HG  LEU A   2       3.654   1.705   2.107  1.00  1.29           H  
ATOM     26 1HD1 LEU A   2       5.266   2.589   3.770  1.00  1.29           H  
ATOM     27 2HD1 LEU A   2       6.001   2.507   2.164  1.00  1.29           H  
ATOM     28 3HD1 LEU A   2       5.453   4.071   2.815  1.00  1.29           H  
ATOM     29 1HD2 LEU A   2       2.806   3.070   3.973  1.00  1.29           H  
ATOM     30 2HD2 LEU A   2       3.015   4.527   3.023  1.00  1.29           H  
ATOM     31 3HD2 LEU A   2       1.820   3.317   2.525  1.00  1.29           H  
ATOM     32  N   THR A   3       2.426   5.201  -1.503  1.00  1.21           N  
ATOM     33  CA  THR A   3       2.731   6.103  -2.612  1.00  1.21           C  
ATOM     34  C   THR A   3       4.064   6.771  -2.364  1.00  1.21           C  
ATOM     35  O   THR A   3       4.554   6.741  -1.241  1.00  1.21           O  
ATOM     36  CB  THR A   3       1.662   7.191  -2.741  1.00  1.21           C  
ATOM     37  OG1 THR A   3       1.655   7.972  -1.520  1.00  1.21           O  
ATOM     38  CG2 THR A   3       0.292   6.573  -2.954  1.00  1.21           C  
ATOM     39  H   THR A   3       1.846   5.560  -0.736  1.00  1.21           H  
ATOM     40  HA  THR A   3       2.791   5.529  -3.538  1.00  1.21           H  
ATOM     41  HB  THR A   3       1.903   7.841  -3.578  1.00  1.21           H  
ATOM     42  HG1 THR A   3       1.247   7.406  -0.809  1.00  1.21           H  
ATOM     43 1HG2 THR A   3      -0.455   7.361  -3.031  1.00  1.21           H  
ATOM     44 2HG2 THR A   3       0.297   5.984  -3.870  1.00  1.21           H  
ATOM     45 3HG2 THR A   3       0.052   5.927  -2.107  1.00  1.21           H  
ATOM     46  N   ASP A   4       4.627   7.442  -3.367  1.00  1.16           N  
ATOM     47  CA  ASP A   4       5.906   8.120  -3.157  1.00  1.16           C  
ATOM     48  C   ASP A   4       5.830   9.169  -2.050  1.00  1.16           C  
ATOM     49  O   ASP A   4       6.769   9.341  -1.271  1.00  1.16           O  
ATOM     50  CB  ASP A   4       6.370   8.794  -4.443  1.00  1.16           C  
ATOM     51  CG  ASP A   4       6.816   7.803  -5.511  1.00  1.16           C  
ATOM     52  OD1 ASP A   4       6.998   6.649  -5.198  1.00  1.16           O  
ATOM     53  OD2 ASP A   4       6.965   8.212  -6.634  1.00  1.16           O  
ATOM     54  H   ASP A   4       4.188   7.457  -4.276  1.00  1.16           H  
ATOM     55  HA  ASP A   4       6.646   7.378  -2.869  1.00  1.16           H  
ATOM     56 1HB  ASP A   4       5.561   9.405  -4.845  1.00  1.16           H  
ATOM     57 2HB  ASP A   4       7.200   9.464  -4.219  1.00  1.16           H  
ATOM     58  N   ASN A   5       4.702   9.870  -1.955  1.00  1.14           N  
ATOM     59  CA  ASN A   5       4.584  10.886  -0.922  1.00  1.14           C  
ATOM     60  C   ASN A   5       4.562  10.221   0.446  1.00  1.14           C  
ATOM     61  O   ASN A   5       5.236  10.672   1.381  1.00  1.14           O  
ATOM     62  CB  ASN A   5       3.338  11.717  -1.137  1.00  1.14           C  
ATOM     63  CG  ASN A   5       3.457  12.646  -2.311  1.00  1.14           C  
ATOM     64  OD1 ASN A   5       4.560  12.979  -2.767  1.00  1.14           O  
ATOM     65  ND2 ASN A   5       2.332  13.072  -2.820  1.00  1.14           N  
ATOM     66  H   ASN A   5       3.941   9.695  -2.594  1.00  1.14           H  
ATOM     67  HA  ASN A   5       5.461  11.534  -0.961  1.00  1.14           H  
ATOM     68 1HB  ASN A   5       2.485  11.052  -1.297  1.00  1.14           H  
ATOM     69 2HB  ASN A   5       3.133  12.302  -0.241  1.00  1.14           H  
ATOM     70 1HD2 ASN A   5       2.340  13.693  -3.605  1.00  1.14           H  
ATOM     71 2HD2 ASN A   5       1.462  12.777  -2.424  1.00  1.14           H  
ATOM     72  N   GLU A   6       3.821   9.115   0.556  1.00  1.15           N  
ATOM     73  CA  GLU A   6       3.756   8.414   1.830  1.00  1.15           C  
ATOM     74  C   GLU A   6       5.110   7.836   2.199  1.00  1.15           C  
ATOM     75  O   GLU A   6       5.525   7.913   3.351  1.00  1.15           O  
ATOM     76  CB  GLU A   6       2.686   7.346   1.771  1.00  1.15           C  
ATOM     77  CG  GLU A   6       1.283   7.909   1.742  1.00  1.15           C  
ATOM     78  CD  GLU A   6       0.275   6.909   1.353  1.00  1.15           C  
ATOM     79  OE1 GLU A   6       0.550   6.185   0.423  1.00  1.15           O  
ATOM     80  OE2 GLU A   6      -0.765   6.855   1.948  1.00  1.15           O  
ATOM     81  H   GLU A   6       3.284   8.761  -0.243  1.00  1.15           H  
ATOM     82  HA  GLU A   6       3.477   9.128   2.598  1.00  1.15           H  
ATOM     83 1HB  GLU A   6       2.838   6.720   0.896  1.00  1.15           H  
ATOM     84 2HB  GLU A   6       2.767   6.721   2.647  1.00  1.15           H  
ATOM     85 1HG  GLU A   6       1.039   8.287   2.734  1.00  1.15           H  
ATOM     86 2HG  GLU A   6       1.254   8.747   1.046  1.00  1.15           H  
ATOM     87  N   ILE A   7       5.841   7.322   1.216  1.00  1.18           N  
ATOM     88  CA  ILE A   7       7.149   6.753   1.487  1.00  1.18           C  
ATOM     89  C   ILE A   7       8.064   7.816   2.052  1.00  1.18           C  
ATOM     90  O   ILE A   7       8.752   7.570   3.041  1.00  1.18           O  
ATOM     91  CB  ILE A   7       7.763   6.136   0.223  1.00  1.18           C  
ATOM     92  CG1 ILE A   7       6.961   4.903  -0.168  1.00  1.18           C  
ATOM     93  CG2 ILE A   7       9.202   5.782   0.479  1.00  1.18           C  
ATOM     94  CD1 ILE A   7       7.231   4.387  -1.546  1.00  1.18           C  
ATOM     95  H   ILE A   7       5.459   7.287   0.272  1.00  1.18           H  
ATOM     96  HA  ILE A   7       7.037   5.965   2.230  1.00  1.18           H  
ATOM     97  HB  ILE A   7       7.698   6.850  -0.598  1.00  1.18           H  
ATOM     98 1HG1 ILE A   7       7.184   4.111   0.542  1.00  1.18           H  
ATOM     99 2HG1 ILE A   7       5.924   5.142  -0.098  1.00  1.18           H  
ATOM    100 1HG2 ILE A   7       9.628   5.356  -0.419  1.00  1.18           H  
ATOM    101 2HG2 ILE A   7       9.740   6.684   0.742  1.00  1.18           H  
ATOM    102 3HG2 ILE A   7       9.269   5.061   1.297  1.00  1.18           H  
ATOM    103 1HD1 ILE A   7       6.609   3.509  -1.731  1.00  1.18           H  
ATOM    104 2HD1 ILE A   7       6.985   5.157  -2.276  1.00  1.18           H  
ATOM    105 3HD1 ILE A   7       8.270   4.127  -1.643  1.00  1.18           H  
ATOM    106  N   LYS A   8       8.060   9.011   1.457  1.00  1.23           N  
ATOM    107  CA  LYS A   8       8.894  10.088   1.968  1.00  1.23           C  
ATOM    108  C   LYS A   8       8.504  10.479   3.403  1.00  1.23           C  
ATOM    109  O   LYS A   8       9.380  10.728   4.237  1.00  1.23           O  
ATOM    110  CB  LYS A   8       8.820  11.290   1.026  1.00  1.23           C  
ATOM    111  CG  LYS A   8       9.532  11.062  -0.310  1.00  1.23           C  
ATOM    112  CD  LYS A   8       9.385  12.257  -1.234  1.00  1.23           C  
ATOM    113  CE  LYS A   8      10.071  12.011  -2.571  1.00  1.23           C  
ATOM    114  NZ  LYS A   8       9.897  13.160  -3.500  1.00  1.23           N  
ATOM    115  H   LYS A   8       7.480   9.167   0.629  1.00  1.23           H  
ATOM    116  HA  LYS A   8       9.924   9.737   1.989  1.00  1.23           H  
ATOM    117 1HB  LYS A   8       7.770  11.514   0.811  1.00  1.23           H  
ATOM    118 2HB  LYS A   8       9.254  12.164   1.507  1.00  1.23           H  
ATOM    119 1HG  LYS A   8      10.590  10.880  -0.127  1.00  1.23           H  
ATOM    120 2HG  LYS A   8       9.112  10.182  -0.795  1.00  1.23           H  
ATOM    121 1HD  LYS A   8       8.322  12.439  -1.413  1.00  1.23           H  
ATOM    122 2HD  LYS A   8       9.816  13.140  -0.766  1.00  1.23           H  
ATOM    123 1HE  LYS A   8      11.134  11.848  -2.402  1.00  1.23           H  
ATOM    124 2HE  LYS A   8       9.644  11.117  -3.029  1.00  1.23           H  
ATOM    125 1HZ  LYS A   8      10.362  12.962  -4.375  1.00  1.23           H  
ATOM    126 2HZ  LYS A   8       8.910  13.307  -3.666  1.00  1.23           H  
ATOM    127 3HZ  LYS A   8      10.297  13.991  -3.087  1.00  1.23           H  
ATOM    128  N   LEU A   9       7.200  10.488   3.723  1.00  1.30           N  
ATOM    129  CA  LEU A   9       6.784  10.814   5.092  1.00  1.30           C  
ATOM    130  C   LEU A   9       7.299   9.767   6.087  1.00  1.30           C  
ATOM    131  O   LEU A   9       7.780  10.108   7.181  1.00  1.30           O  
ATOM    132  CB  LEU A   9       5.253  10.872   5.180  1.00  1.30           C  
ATOM    133  CG  LEU A   9       4.551  12.053   4.492  1.00  1.30           C  
ATOM    134  CD1 LEU A   9       3.037  11.819   4.469  1.00  1.30           C  
ATOM    135  CD2 LEU A   9       4.852  13.313   5.266  1.00  1.30           C  
ATOM    136  H   LEU A   9       6.499  10.300   3.004  1.00  1.30           H  
ATOM    137  HA  LEU A   9       7.196  11.783   5.359  1.00  1.30           H  
ATOM    138 1HB  LEU A   9       4.855   9.963   4.744  1.00  1.30           H  
ATOM    139 2HB  LEU A   9       4.979  10.889   6.228  1.00  1.30           H  
ATOM    140  HG  LEU A   9       4.907  12.146   3.465  1.00  1.30           H  
ATOM    141 1HD1 LEU A   9       2.547  12.661   3.984  1.00  1.30           H  
ATOM    142 2HD1 LEU A   9       2.817  10.915   3.919  1.00  1.30           H  
ATOM    143 3HD1 LEU A   9       2.668  11.722   5.473  1.00  1.30           H  
ATOM    144 1HD2 LEU A   9       4.358  14.159   4.791  1.00  1.30           H  
ATOM    145 2HD2 LEU A   9       4.486  13.205   6.285  1.00  1.30           H  
ATOM    146 3HD2 LEU A   9       5.929  13.481   5.282  1.00  1.30           H  
ATOM    147  N   VAL A  10       7.244   8.502   5.677  1.00  1.38           N  
ATOM    148  CA  VAL A  10       7.695   7.386   6.493  1.00  1.38           C  
ATOM    149  C   VAL A  10       9.201   7.404   6.685  1.00  1.38           C  
ATOM    150  O   VAL A  10       9.694   7.265   7.806  1.00  1.38           O  
ATOM    151  CB  VAL A  10       7.280   6.069   5.832  1.00  1.38           C  
ATOM    152  CG1 VAL A  10       7.881   4.925   6.535  1.00  1.38           C  
ATOM    153  CG2 VAL A  10       5.766   5.958   5.845  1.00  1.38           C  
ATOM    154  H   VAL A  10       6.832   8.304   4.762  1.00  1.38           H  
ATOM    155  HA  VAL A  10       7.215   7.462   7.466  1.00  1.38           H  
ATOM    156  HB  VAL A  10       7.636   6.060   4.805  1.00  1.38           H  
ATOM    157 1HG1 VAL A  10       7.579   4.016   6.047  1.00  1.38           H  
ATOM    158 2HG1 VAL A  10       8.958   5.028   6.492  1.00  1.38           H  
ATOM    159 3HG1 VAL A  10       7.556   4.905   7.563  1.00  1.38           H  
ATOM    160 1HG2 VAL A  10       5.461   5.052   5.350  1.00  1.38           H  
ATOM    161 2HG2 VAL A  10       5.402   5.961   6.845  1.00  1.38           H  
ATOM    162 3HG2 VAL A  10       5.351   6.781   5.343  1.00  1.38           H  
ATOM    163  N   LEU A  11       9.941   7.603   5.598  1.00  1.48           N  
ATOM    164  CA  LEU A  11      11.387   7.624   5.689  1.00  1.48           C  
ATOM    165  C   LEU A  11      11.835   8.826   6.520  1.00  1.48           C  
ATOM    166  O   LEU A  11      12.824   8.740   7.252  1.00  1.48           O  
ATOM    167  CB  LEU A  11      12.009   7.608   4.295  1.00  1.48           C  
ATOM    168  CG  LEU A  11      11.777   6.280   3.511  1.00  1.48           C  
ATOM    169  CD1 LEU A  11      12.349   6.423   2.117  1.00  1.48           C  
ATOM    170  CD2 LEU A  11      12.392   5.102   4.267  1.00  1.48           C  
ATOM    171  H   LEU A  11       9.490   7.720   4.693  1.00  1.48           H  
ATOM    172  HA  LEU A  11      11.705   6.718   6.194  1.00  1.48           H  
ATOM    173 1HB  LEU A  11      11.566   8.419   3.713  1.00  1.48           H  
ATOM    174 2HB  LEU A  11      13.079   7.781   4.378  1.00  1.48           H  
ATOM    175  HG  LEU A  11      10.708   6.106   3.414  1.00  1.48           H  
ATOM    176 1HD1 LEU A  11      12.167   5.509   1.553  1.00  1.48           H  
ATOM    177 2HD1 LEU A  11      11.869   7.263   1.617  1.00  1.48           H  
ATOM    178 3HD1 LEU A  11      13.420   6.603   2.181  1.00  1.48           H  
ATOM    179 1HD2 LEU A  11      12.210   4.182   3.712  1.00  1.48           H  
ATOM    180 2HD2 LEU A  11      13.465   5.254   4.373  1.00  1.48           H  
ATOM    181 3HD2 LEU A  11      11.936   5.029   5.251  1.00  1.48           H  
ATOM    182  N   GLY A  12      11.086   9.932   6.434  1.00  1.60           N  
ATOM    183  CA  GLY A  12      11.344  11.120   7.231  1.00  1.60           C  
ATOM    184  C   GLY A  12      11.299  10.740   8.707  1.00  1.60           C  
ATOM    185  O   GLY A  12      12.240  11.024   9.462  1.00  1.60           O  
ATOM    186  H   GLY A  12      10.309   9.970   5.776  1.00  1.60           H  
ATOM    187 1HA  GLY A  12      12.316  11.539   6.974  1.00  1.60           H  
ATOM    188 2HA  GLY A  12      10.584  11.871   7.014  1.00  1.60           H  
ATOM    189  N   ALA A  13      10.211  10.067   9.113  1.00  1.71           N  
ATOM    190  CA  ALA A  13      10.075   9.625  10.498  1.00  1.71           C  
ATOM    191  C   ALA A  13      11.242   8.757  10.884  1.00  1.71           C  
ATOM    192  O   ALA A  13      11.842   8.902  11.946  1.00  1.71           O  
ATOM    193  CB  ALA A  13       8.825   8.789  10.658  1.00  1.71           C  
ATOM    194  H   ALA A  13       9.459   9.881   8.445  1.00  1.71           H  
ATOM    195  HA  ALA A  13      10.041  10.502  11.144  1.00  1.71           H  
ATOM    196 1HB  ALA A  13       8.731   8.456  11.689  1.00  1.71           H  
ATOM    197 2HB  ALA A  13       7.960   9.371  10.373  1.00  1.71           H  
ATOM    198 3HB  ALA A  13       8.899   7.928  10.017  1.00  1.71           H  
ATOM    199  N   TYR A  14      11.619   7.885   9.985  1.00  1.82           N  
ATOM    200  CA  TYR A  14      12.701   6.994  10.269  1.00  1.82           C  
ATOM    201  C   TYR A  14      14.004   7.734  10.470  1.00  1.82           C  
ATOM    202  O   TYR A  14      14.788   7.345  11.330  1.00  1.82           O  
ATOM    203  CB  TYR A  14      12.730   5.918   9.233  1.00  1.82           C  
ATOM    204  CG  TYR A  14      11.534   5.035   9.460  1.00  1.82           C  
ATOM    205  CD1 TYR A  14      10.967   4.991  10.728  1.00  1.82           C  
ATOM    206  CD2 TYR A  14      11.001   4.304   8.461  1.00  1.82           C  
ATOM    207  CE1 TYR A  14       9.879   4.202  10.973  1.00  1.82           C  
ATOM    208  CE2 TYR A  14       9.909   3.493   8.705  1.00  1.82           C  
ATOM    209  CZ  TYR A  14       9.349   3.444   9.950  1.00  1.82           C  
ATOM    210  OH  TYR A  14       8.263   2.642  10.181  1.00  1.82           O  
ATOM    211  H   TYR A  14      11.106   7.801   9.105  1.00  1.82           H  
ATOM    212  HA  TYR A  14      12.481   6.503  11.214  1.00  1.82           H  
ATOM    213 1HB  TYR A  14      12.672   6.345   8.244  1.00  1.82           H  
ATOM    214 2HB  TYR A  14      13.634   5.347   9.305  1.00  1.82           H  
ATOM    215  HD1 TYR A  14      11.389   5.589  11.526  1.00  1.82           H  
ATOM    216  HD2 TYR A  14      11.437   4.364   7.479  1.00  1.82           H  
ATOM    217  HE1 TYR A  14       9.444   4.172  11.963  1.00  1.82           H  
ATOM    218  HE2 TYR A  14       9.482   2.898   7.904  1.00  1.82           H  
ATOM    219  HH  TYR A  14       8.192   1.993   9.476  1.00  1.82           H  
ATOM    220  N   GLN A  15      14.260   8.803   9.719  1.00  1.92           N  
ATOM    221  CA  GLN A  15      15.509   9.516   9.949  1.00  1.92           C  
ATOM    222  C   GLN A  15      15.522  10.086  11.369  1.00  1.92           C  
ATOM    223  O   GLN A  15      16.552  10.055  12.042  1.00  1.92           O  
ATOM    224  CB  GLN A  15      15.725  10.623   8.923  1.00  1.92           C  
ATOM    225  CG  GLN A  15      17.111  11.304   9.019  1.00  1.92           C  
ATOM    226  CD  GLN A  15      18.265  10.324   8.734  1.00  1.92           C  
ATOM    227  OE1 GLN A  15      18.214   9.579   7.743  1.00  1.92           O  
ATOM    228  NE2 GLN A  15      19.320  10.335   9.566  1.00  1.92           N  
ATOM    229  H   GLN A  15      13.606   9.090   8.988  1.00  1.92           H  
ATOM    230  HA  GLN A  15      16.327   8.812   9.856  1.00  1.92           H  
ATOM    231 1HB  GLN A  15      15.600  10.214   7.920  1.00  1.92           H  
ATOM    232 2HB  GLN A  15      14.956  11.387   9.057  1.00  1.92           H  
ATOM    233 1HG  GLN A  15      17.161  12.117   8.297  1.00  1.92           H  
ATOM    234 2HG  GLN A  15      17.242  11.693  10.032  1.00  1.92           H  
ATOM    235 1HE2 GLN A  15      20.092   9.725   9.399  1.00  1.92           H  
ATOM    236 2HE2 GLN A  15      19.382  10.983  10.366  1.00  1.92           H  
ATOM    237  N   LEU A  16      14.361  10.539  11.864  1.00  1.98           N  
ATOM    238  CA  LEU A  16      14.283  11.045  13.242  1.00  1.98           C  
ATOM    239  C   LEU A  16      14.794   9.976  14.205  1.00  1.98           C  
ATOM    240  O   LEU A  16      15.492  10.263  15.181  1.00  1.98           O  
ATOM    241  CB  LEU A  16      12.841  11.427  13.622  1.00  1.98           C  
ATOM    242  CG  LEU A  16      12.637  11.980  15.028  1.00  1.98           C  
ATOM    243  CD1 LEU A  16      13.431  13.256  15.193  1.00  1.98           C  
ATOM    244  CD2 LEU A  16      11.147  12.225  15.257  1.00  1.98           C  
ATOM    245  H   LEU A  16      13.533  10.545  11.259  1.00  1.98           H  
ATOM    246  HA  LEU A  16      14.918  11.925  13.327  1.00  1.98           H  
ATOM    247 1HB  LEU A  16      12.468  12.157  12.905  1.00  1.98           H  
ATOM    248 2HB  LEU A  16      12.224  10.551  13.562  1.00  1.98           H  
ATOM    249  HG  LEU A  16      13.002  11.261  15.751  1.00  1.98           H  
ATOM    250 1HD1 LEU A  16      13.286  13.646  16.201  1.00  1.98           H  
ATOM    251 2HD1 LEU A  16      14.488  13.053  15.028  1.00  1.98           H  
ATOM    252 3HD1 LEU A  16      13.084  13.994  14.468  1.00  1.98           H  
ATOM    253 1HD2 LEU A  16      11.001  12.611  16.261  1.00  1.98           H  
ATOM    254 2HD2 LEU A  16      10.782  12.955  14.530  1.00  1.98           H  
ATOM    255 3HD2 LEU A  16      10.601  11.293  15.139  1.00  1.98           H  
ATOM    256  N   LEU A  17      14.425   8.732  13.919  1.00  1.99           N  
ATOM    257  CA  LEU A  17      14.827   7.599  14.730  1.00  1.99           C  
ATOM    258  C   LEU A  17      16.282   7.190  14.518  1.00  1.99           C  
ATOM    259  O   LEU A  17      16.981   6.869  15.475  1.00  1.99           O  
ATOM    260  CB  LEU A  17      13.958   6.415  14.379  1.00  1.99           C  
ATOM    261  CG  LEU A  17      12.719   6.296  15.107  1.00  1.99           C  
ATOM    262  CD1 LEU A  17      11.807   7.482  14.854  1.00  1.99           C  
ATOM    263  CD2 LEU A  17      12.115   5.043  14.674  1.00  1.99           C  
ATOM    264  H   LEU A  17      13.820   8.590  13.107  1.00  1.99           H  
ATOM    265  HA  LEU A  17      14.688   7.860  15.777  1.00  1.99           H  
ATOM    266 1HB  LEU A  17      13.706   6.468  13.333  1.00  1.99           H  
ATOM    267 2HB  LEU A  17      14.526   5.517  14.543  1.00  1.99           H  
ATOM    268  HG  LEU A  17      12.929   6.276  16.151  1.00  1.99           H  
ATOM    269 1HD1 LEU A  17      10.900   7.368  15.415  1.00  1.99           H  
ATOM    270 2HD1 LEU A  17      12.300   8.402  15.159  1.00  1.99           H  
ATOM    271 3HD1 LEU A  17      11.577   7.523  13.809  1.00  1.99           H  
ATOM    272 1HD2 LEU A  17      11.220   4.888  15.189  1.00  1.99           H  
ATOM    273 2HD2 LEU A  17      11.922   5.069  13.615  1.00  1.99           H  
ATOM    274 3HD2 LEU A  17      12.798   4.254  14.896  1.00  1.99           H  
ATOM    275  N   LYS A  18      16.767   7.262  13.277  1.00  1.97           N  
ATOM    276  CA  LYS A  18      18.146   6.879  12.950  1.00  1.97           C  
ATOM    277  C   LYS A  18      19.149   7.755  13.686  1.00  1.97           C  
ATOM    278  O   LYS A  18      20.262   7.322  13.982  1.00  1.97           O  
ATOM    279  CB  LYS A  18      18.409   6.957  11.448  1.00  1.97           C  
ATOM    280  CG  LYS A  18      17.712   5.883  10.603  1.00  1.97           C  
ATOM    281  CD  LYS A  18      17.992   6.095   9.120  1.00  1.97           C  
ATOM    282  CE  LYS A  18      17.285   5.070   8.259  1.00  1.97           C  
ATOM    283  NZ  LYS A  18      17.533   5.314   6.804  1.00  1.97           N  
ATOM    284  H   LYS A  18      16.143   7.551  12.529  1.00  1.97           H  
ATOM    285  HA  LYS A  18      18.301   5.849  13.273  1.00  1.97           H  
ATOM    286 1HB  LYS A  18      18.098   7.932  11.086  1.00  1.97           H  
ATOM    287 2HB  LYS A  18      19.479   6.877  11.269  1.00  1.97           H  
ATOM    288 1HG  LYS A  18      18.092   4.905  10.893  1.00  1.97           H  
ATOM    289 2HG  LYS A  18      16.646   5.899  10.777  1.00  1.97           H  
ATOM    290 1HD  LYS A  18      17.656   7.088   8.824  1.00  1.97           H  
ATOM    291 2HD  LYS A  18      19.063   6.030   8.940  1.00  1.97           H  
ATOM    292 1HE  LYS A  18      17.642   4.075   8.519  1.00  1.97           H  
ATOM    293 2HE  LYS A  18      16.212   5.123   8.449  1.00  1.97           H  
ATOM    294 1HZ  LYS A  18      17.051   4.619   6.255  1.00  1.97           H  
ATOM    295 2HZ  LYS A  18      17.192   6.236   6.554  1.00  1.97           H  
ATOM    296 3HZ  LYS A  18      18.525   5.263   6.618  1.00  1.97           H  
ATOM    297  N   GLU A  19      18.751   8.984  14.005  1.00  1.91           N  
ATOM    298  CA  GLU A  19      19.604   9.897  14.754  1.00  1.91           C  
ATOM    299  C   GLU A  19      19.888   9.358  16.173  1.00  1.91           C  
ATOM    300  O   GLU A  19      20.921   9.676  16.764  1.00  1.91           O  
ATOM    301  CB  GLU A  19      18.966  11.287  14.841  1.00  1.91           C  
ATOM    302  CG  GLU A  19      18.880  12.055  13.497  1.00  1.91           C  
ATOM    303  CD  GLU A  19      20.207  12.415  12.885  1.00  1.91           C  
ATOM    304  OE1 GLU A  19      21.013  13.008  13.565  1.00  1.91           O  
ATOM    305  OE2 GLU A  19      20.419  12.097  11.725  1.00  1.91           O  
ATOM    306  H   GLU A  19      17.836   9.300  13.675  1.00  1.91           H  
ATOM    307  HA  GLU A  19      20.554   9.985  14.229  1.00  1.91           H  
ATOM    308 1HB  GLU A  19      17.954  11.193  15.232  1.00  1.91           H  
ATOM    309 2HB  GLU A  19      19.530  11.899  15.543  1.00  1.91           H  
ATOM    310 1HG  GLU A  19      18.355  11.439  12.791  1.00  1.91           H  
ATOM    311 2HG  GLU A  19      18.293  12.960  13.645  1.00  1.91           H  
ATOM    312  N   ASN A  20      18.942   8.602  16.745  1.00  1.83           N  
ATOM    313  CA  ASN A  20      19.082   8.038  18.086  1.00  1.83           C  
ATOM    314  C   ASN A  20      18.277   6.742  18.253  1.00  1.83           C  
ATOM    315  O   ASN A  20      17.294   6.724  19.011  1.00  1.83           O  
ATOM    316  CB  ASN A  20      18.675   9.032  19.144  1.00  1.83           C  
ATOM    317  CG  ASN A  20      18.990   8.525  20.535  1.00  1.83           C  
ATOM    318  OD1 ASN A  20      19.303   7.330  20.738  1.00  1.83           O  
ATOM    319  ND2 ASN A  20      18.929   9.413  21.493  1.00  1.83           N  
ATOM    320  H   ASN A  20      18.120   8.343  16.203  1.00  1.83           H  
ATOM    321  HA  ASN A  20      20.131   7.827  18.257  1.00  1.83           H  
ATOM    322 1HB  ASN A  20      19.198   9.976  18.981  1.00  1.83           H  
ATOM    323 2HB  ASN A  20      17.605   9.230  19.069  1.00  1.83           H  
ATOM    324 1HD2 ASN A  20      19.132   9.149  22.439  1.00  1.83           H  
ATOM    325 2HD2 ASN A  20      18.681  10.358  21.282  1.00  1.83           H  
ATOM    326  N   PRO A  21      18.699   5.636  17.607  1.00  1.73           N  
ATOM    327  CA  PRO A  21      17.988   4.379  17.549  1.00  1.73           C  
ATOM    328  C   PRO A  21      17.965   3.680  18.889  1.00  1.73           C  
ATOM    329  O   PRO A  21      17.101   2.841  19.150  1.00  1.73           O  
ATOM    330  CB  PRO A  21      18.816   3.580  16.534  1.00  1.73           C  
ATOM    331  CG  PRO A  21      20.204   4.157  16.624  1.00  1.73           C  
ATOM    332  CD  PRO A  21      20.007   5.619  16.930  1.00  1.73           C  
ATOM    333  HA  PRO A  21      16.971   4.564  17.178  1.00  1.73           H  
ATOM    334 1HB  PRO A  21      18.776   2.506  16.774  1.00  1.73           H  
ATOM    335 2HB  PRO A  21      18.392   3.709  15.528  1.00  1.73           H  
ATOM    336 1HG  PRO A  21      20.780   3.632  17.398  1.00  1.73           H  
ATOM    337 2HG  PRO A  21      20.737   4.003  15.672  1.00  1.73           H  
ATOM    338 1HD  PRO A  21      20.819   5.933  17.588  1.00  1.73           H  
ATOM    339 2HD  PRO A  21      19.968   6.184  16.021  1.00  1.73           H  
ATOM    340  N   LYS A  22      18.899   4.045  19.770  1.00  1.64           N  
ATOM    341  CA  LYS A  22      18.961   3.397  21.062  1.00  1.64           C  
ATOM    342  C   LYS A  22      17.832   3.881  21.945  1.00  1.64           C  
ATOM    343  O   LYS A  22      17.126   3.076  22.557  1.00  1.64           O  
ATOM    344  CB  LYS A  22      20.310   3.655  21.726  1.00  1.64           C  
ATOM    345  CG  LYS A  22      21.474   2.954  21.044  1.00  1.64           C  
ATOM    346  CD  LYS A  22      22.794   3.249  21.739  1.00  1.64           C  
ATOM    347  CE  LYS A  22      23.953   2.547  21.043  1.00  1.64           C  
ATOM    348  NZ  LYS A  22      25.259   2.867  21.682  1.00  1.64           N  
ATOM    349  H   LYS A  22      19.579   4.752  19.538  1.00  1.64           H  
ATOM    350  HA  LYS A  22      18.843   2.322  20.918  1.00  1.64           H  
ATOM    351 1HB  LYS A  22      20.512   4.728  21.731  1.00  1.64           H  
ATOM    352 2HB  LYS A  22      20.273   3.323  22.766  1.00  1.64           H  
ATOM    353 1HG  LYS A  22      21.300   1.875  21.048  1.00  1.64           H  
ATOM    354 2HG  LYS A  22      21.534   3.286  20.008  1.00  1.64           H  
ATOM    355 1HD  LYS A  22      22.975   4.325  21.740  1.00  1.64           H  
ATOM    356 2HD  LYS A  22      22.743   2.905  22.772  1.00  1.64           H  
ATOM    357 1HE  LYS A  22      23.793   1.470  21.086  1.00  1.64           H  
ATOM    358 2HE  LYS A  22      23.984   2.858  19.999  1.00  1.64           H  
ATOM    359 1HZ  LYS A  22      26.000   2.384  21.194  1.00  1.64           H  
ATOM    360 2HZ  LYS A  22      25.420   3.864  21.637  1.00  1.64           H  
ATOM    361 3HZ  LYS A  22      25.244   2.573  22.647  1.00  1.64           H  
ATOM    362  N   GLU A  23      17.590   5.196  21.981  1.00  1.57           N  
ATOM    363  CA  GLU A  23      16.485   5.642  22.812  1.00  1.57           C  
ATOM    364  C   GLU A  23      15.156   5.260  22.173  1.00  1.57           C  
ATOM    365  O   GLU A  23      14.242   4.837  22.876  1.00  1.57           O  
ATOM    366  CB  GLU A  23      16.558   7.139  23.113  1.00  1.57           C  
ATOM    367  CG  GLU A  23      17.718   7.553  24.068  1.00  1.57           C  
ATOM    368  CD  GLU A  23      17.590   7.008  25.506  1.00  1.57           C  
ATOM    369  OE1 GLU A  23      16.561   7.232  26.132  1.00  1.57           O  
ATOM    370  OE2 GLU A  23      18.512   6.372  25.962  1.00  1.57           O  
ATOM    371  H   GLU A  23      18.166   5.867  21.469  1.00  1.57           H  
ATOM    372  HA  GLU A  23      16.551   5.125  23.766  1.00  1.57           H  
ATOM    373 1HB  GLU A  23      16.664   7.687  22.179  1.00  1.57           H  
ATOM    374 2HB  GLU A  23      15.621   7.457  23.570  1.00  1.57           H  
ATOM    375 1HG  GLU A  23      18.655   7.191  23.640  1.00  1.57           H  
ATOM    376 2HG  GLU A  23      17.765   8.639  24.105  1.00  1.57           H  
ATOM    377  N   PHE A  24      15.046   5.326  20.833  1.00  1.52           N  
ATOM    378  CA  PHE A  24      13.773   4.918  20.239  1.00  1.52           C  
ATOM    379  C   PHE A  24      13.463   3.483  20.595  1.00  1.52           C  
ATOM    380  O   PHE A  24      12.366   3.160  21.067  1.00  1.52           O  
ATOM    381  CB  PHE A  24      13.763   4.982  18.726  1.00  1.52           C  
ATOM    382  CG  PHE A  24      12.447   4.407  18.172  1.00  1.52           C  
ATOM    383  CD1 PHE A  24      11.310   5.166  18.151  1.00  1.52           C  
ATOM    384  CD2 PHE A  24      12.359   3.103  17.705  1.00  1.52           C  
ATOM    385  CE1 PHE A  24      10.114   4.669  17.660  1.00  1.52           C  
ATOM    386  CE2 PHE A  24      11.167   2.595  17.220  1.00  1.52           C  
ATOM    387  CZ  PHE A  24      10.040   3.384  17.197  1.00  1.52           C  
ATOM    388  H   PHE A  24      15.816   5.675  20.254  1.00  1.52           H  
ATOM    389  HA  PHE A  24      12.982   5.557  20.633  1.00  1.52           H  
ATOM    390 1HB  PHE A  24      13.866   6.014  18.397  1.00  1.52           H  
ATOM    391 2HB  PHE A  24      14.597   4.413  18.317  1.00  1.52           H  
ATOM    392  HD1 PHE A  24      11.371   6.162  18.520  1.00  1.52           H  
ATOM    393  HD2 PHE A  24      13.240   2.472  17.727  1.00  1.52           H  
ATOM    394  HE1 PHE A  24       9.228   5.297  17.638  1.00  1.52           H  
ATOM    395  HE2 PHE A  24      11.121   1.570  16.861  1.00  1.52           H  
ATOM    396  HZ  PHE A  24       9.099   2.991  16.816  1.00  1.52           H  
ATOM    397  N   GLY A  25      14.435   2.615  20.333  1.00  1.48           N  
ATOM    398  CA  GLY A  25      14.301   1.199  20.548  1.00  1.48           C  
ATOM    399  C   GLY A  25      13.950   0.900  21.988  1.00  1.48           C  
ATOM    400  O   GLY A  25      12.988   0.176  22.262  1.00  1.48           O  
ATOM    401  H   GLY A  25      15.325   2.935  19.955  1.00  1.48           H  
ATOM    402 1HA  GLY A  25      13.546   0.789  19.878  1.00  1.48           H  
ATOM    403 2HA  GLY A  25      15.251   0.736  20.294  1.00  1.48           H  
ATOM    404  N   LYS A  26      14.747   1.429  22.911  1.00  1.46           N  
ATOM    405  CA  LYS A  26      14.542   1.200  24.326  1.00  1.46           C  
ATOM    406  C   LYS A  26      13.135   1.592  24.752  1.00  1.46           C  
ATOM    407  O   LYS A  26      12.452   0.806  25.418  1.00  1.46           O  
ATOM    408  CB  LYS A  26      15.584   1.986  25.108  1.00  1.46           C  
ATOM    409  CG  LYS A  26      15.537   1.829  26.585  1.00  1.46           C  
ATOM    410  CD  LYS A  26      14.827   2.966  27.232  1.00  1.46           C  
ATOM    411  CE  LYS A  26      15.589   4.268  27.031  1.00  1.46           C  
ATOM    412  NZ  LYS A  26      14.875   5.422  27.598  1.00  1.46           N  
ATOM    413  H   LYS A  26      15.530   2.024  22.633  1.00  1.46           H  
ATOM    414  HA  LYS A  26      14.675   0.137  24.525  1.00  1.46           H  
ATOM    415 1HB  LYS A  26      16.566   1.697  24.765  1.00  1.46           H  
ATOM    416 2HB  LYS A  26      15.466   3.048  24.880  1.00  1.46           H  
ATOM    417 1HG  LYS A  26      14.977   0.957  26.779  1.00  1.46           H  
ATOM    418 2HG  LYS A  26      16.536   1.716  27.000  1.00  1.46           H  
ATOM    419 1HD  LYS A  26      13.823   3.080  26.822  1.00  1.46           H  
ATOM    420 2HD  LYS A  26      14.739   2.754  28.283  1.00  1.46           H  
ATOM    421 1HE  LYS A  26      16.567   4.194  27.502  1.00  1.46           H  
ATOM    422 2HE  LYS A  26      15.722   4.440  25.964  1.00  1.46           H  
ATOM    423 1HZ  LYS A  26      15.445   6.260  27.397  1.00  1.46           H  
ATOM    424 2HZ  LYS A  26      13.947   5.502  27.129  1.00  1.46           H  
ATOM    425 3HZ  LYS A  26      14.742   5.262  28.606  1.00  1.46           H  
ATOM    426  N   ASP A  27      12.681   2.790  24.341  1.00  1.45           N  
ATOM    427  CA  ASP A  27      11.342   3.239  24.691  1.00  1.45           C  
ATOM    428  C   ASP A  27      10.284   2.367  24.052  1.00  1.45           C  
ATOM    429  O   ASP A  27       9.281   2.047  24.684  1.00  1.45           O  
ATOM    430  CB  ASP A  27      11.118   4.707  24.308  1.00  1.45           C  
ATOM    431  CG  ASP A  27      11.852   5.683  25.241  1.00  1.45           C  
ATOM    432  OD1 ASP A  27      12.321   5.248  26.291  1.00  1.45           O  
ATOM    433  OD2 ASP A  27      11.905   6.845  24.939  1.00  1.45           O  
ATOM    434  H   ASP A  27      13.274   3.404  23.778  1.00  1.45           H  
ATOM    435  HA  ASP A  27      11.234   3.162  25.769  1.00  1.45           H  
ATOM    436 1HB  ASP A  27      11.480   4.863  23.284  1.00  1.45           H  
ATOM    437 2HB  ASP A  27      10.059   4.929  24.317  1.00  1.45           H  
ATOM    438  N   THR A  28      10.523   1.921  22.823  1.00  1.44           N  
ATOM    439  CA  THR A  28       9.563   1.083  22.135  1.00  1.44           C  
ATOM    440  C   THR A  28       9.328  -0.189  22.922  1.00  1.44           C  
ATOM    441  O   THR A  28       8.183  -0.571  23.163  1.00  1.44           O  
ATOM    442  CB  THR A  28      10.056   0.754  20.717  1.00  1.44           C  
ATOM    443  OG1 THR A  28      10.181   1.958  19.990  1.00  1.44           O  
ATOM    444  CG2 THR A  28       9.118  -0.161  20.006  1.00  1.44           C  
ATOM    445  H   THR A  28      11.369   2.205  22.329  1.00  1.44           H  
ATOM    446  HA  THR A  28       8.625   1.618  22.068  1.00  1.44           H  
ATOM    447  HB  THR A  28      11.025   0.280  20.776  1.00  1.44           H  
ATOM    448  HG1 THR A  28      10.861   2.526  20.422  1.00  1.44           H  
ATOM    449 1HG2 THR A  28       9.500  -0.367  19.009  1.00  1.44           H  
ATOM    450 2HG2 THR A  28       9.041  -1.090  20.564  1.00  1.44           H  
ATOM    451 3HG2 THR A  28       8.149   0.315  19.932  1.00  1.44           H  
ATOM    452  N   ILE A  29      10.408  -0.807  23.387  1.00  1.43           N  
ATOM    453  CA  ILE A  29      10.276  -2.037  24.141  1.00  1.43           C  
ATOM    454  C   ILE A  29       9.701  -1.770  25.534  1.00  1.43           C  
ATOM    455  O   ILE A  29       8.867  -2.538  26.014  1.00  1.43           O  
ATOM    456  CB  ILE A  29      11.594  -2.785  24.243  1.00  1.43           C  
ATOM    457  CG1 ILE A  29      12.080  -3.165  22.850  1.00  1.43           C  
ATOM    458  CG2 ILE A  29      11.346  -4.016  25.085  1.00  1.43           C  
ATOM    459  CD1 ILE A  29      11.117  -4.013  22.080  1.00  1.43           C  
ATOM    460  H   ILE A  29      11.330  -0.427  23.167  1.00  1.43           H  
ATOM    461  HA  ILE A  29       9.585  -2.683  23.611  1.00  1.43           H  
ATOM    462  HB  ILE A  29      12.347  -2.139  24.682  1.00  1.43           H  
ATOM    463 1HG1 ILE A  29      12.250  -2.253  22.286  1.00  1.43           H  
ATOM    464 2HG1 ILE A  29      13.029  -3.698  22.939  1.00  1.43           H  
ATOM    465 1HG2 ILE A  29      12.251  -4.577  25.193  1.00  1.43           H  
ATOM    466 2HG2 ILE A  29      10.995  -3.702  26.065  1.00  1.43           H  
ATOM    467 3HG2 ILE A  29      10.585  -4.640  24.616  1.00  1.43           H  
ATOM    468 1HD1 ILE A  29      11.536  -4.217  21.110  1.00  1.43           H  
ATOM    469 2HD1 ILE A  29      10.944  -4.951  22.613  1.00  1.43           H  
ATOM    470 3HD1 ILE A  29      10.172  -3.480  21.963  1.00  1.43           H  
ATOM    471  N   LYS A  30      10.129  -0.692  26.194  1.00  1.44           N  
ATOM    472  CA  LYS A  30       9.567  -0.340  27.496  1.00  1.44           C  
ATOM    473  C   LYS A  30       8.039  -0.241  27.380  1.00  1.44           C  
ATOM    474  O   LYS A  30       7.299  -0.815  28.193  1.00  1.44           O  
ATOM    475  CB  LYS A  30      10.130   0.998  27.978  1.00  1.44           C  
ATOM    476  CG  LYS A  30       9.638   1.463  29.342  1.00  1.44           C  
ATOM    477  CD  LYS A  30      10.175   2.862  29.666  1.00  1.44           C  
ATOM    478  CE  LYS A  30       9.483   3.931  28.787  1.00  1.44           C  
ATOM    479  NZ  LYS A  30       9.849   5.323  29.195  1.00  1.44           N  
ATOM    480  H   LYS A  30      10.848  -0.092  25.787  1.00  1.44           H  
ATOM    481  HA  LYS A  30       9.813  -1.124  28.213  1.00  1.44           H  
ATOM    482 1HB  LYS A  30      11.221   0.948  28.005  1.00  1.44           H  
ATOM    483 2HB  LYS A  30       9.864   1.770  27.260  1.00  1.44           H  
ATOM    484 1HG  LYS A  30       8.547   1.491  29.346  1.00  1.44           H  
ATOM    485 2HG  LYS A  30       9.972   0.766  30.116  1.00  1.44           H  
ATOM    486 1HD  LYS A  30      10.012   3.087  30.722  1.00  1.44           H  
ATOM    487 2HD  LYS A  30      11.249   2.891  29.465  1.00  1.44           H  
ATOM    488 1HE  LYS A  30       9.780   3.782  27.745  1.00  1.44           H  
ATOM    489 2HE  LYS A  30       8.402   3.810  28.863  1.00  1.44           H  
ATOM    490 1HZ  LYS A  30       9.382   5.990  28.597  1.00  1.44           H  
ATOM    491 2HZ  LYS A  30       9.570   5.479  30.151  1.00  1.44           H  
ATOM    492 3HZ  LYS A  30      10.846   5.458  29.112  1.00  1.44           H  
ATOM    493  N   PHE A  31       7.565   0.490  26.355  1.00  1.46           N  
ATOM    494  CA  PHE A  31       6.136   0.656  26.112  1.00  1.46           C  
ATOM    495  C   PHE A  31       5.482  -0.671  25.773  1.00  1.46           C  
ATOM    496  O   PHE A  31       4.396  -0.974  26.264  1.00  1.46           O  
ATOM    497  CB  PHE A  31       5.869   1.621  24.950  1.00  1.46           C  
ATOM    498  CG  PHE A  31       6.036   3.084  25.249  1.00  1.46           C  
ATOM    499  CD1 PHE A  31       6.927   3.857  24.523  1.00  1.46           C  
ATOM    500  CD2 PHE A  31       5.292   3.693  26.240  1.00  1.46           C  
ATOM    501  CE1 PHE A  31       7.073   5.203  24.769  1.00  1.46           C  
ATOM    502  CE2 PHE A  31       5.432   5.045  26.496  1.00  1.46           C  
ATOM    503  CZ  PHE A  31       6.324   5.801  25.755  1.00  1.46           C  
ATOM    504  H   PHE A  31       8.222   0.948  25.723  1.00  1.46           H  
ATOM    505  HA  PHE A  31       5.675   1.054  27.014  1.00  1.46           H  
ATOM    506 1HB  PHE A  31       6.556   1.376  24.141  1.00  1.46           H  
ATOM    507 2HB  PHE A  31       4.858   1.462  24.575  1.00  1.46           H  
ATOM    508  HD1 PHE A  31       7.513   3.386  23.739  1.00  1.46           H  
ATOM    509  HD2 PHE A  31       4.582   3.094  26.818  1.00  1.46           H  
ATOM    510  HE1 PHE A  31       7.776   5.793  24.180  1.00  1.46           H  
ATOM    511  HE2 PHE A  31       4.836   5.517  27.277  1.00  1.46           H  
ATOM    512  HZ  PHE A  31       6.434   6.867  25.951  1.00  1.46           H  
ATOM    513  N   TYR A  32       6.177  -1.502  25.001  1.00  1.50           N  
ATOM    514  CA  TYR A  32       5.642  -2.784  24.584  1.00  1.50           C  
ATOM    515  C   TYR A  32       5.316  -3.589  25.819  1.00  1.50           C  
ATOM    516  O   TYR A  32       4.186  -4.054  25.988  1.00  1.50           O  
ATOM    517  CB  TYR A  32       6.678  -3.542  23.764  1.00  1.50           C  
ATOM    518  CG  TYR A  32       6.198  -4.768  23.154  1.00  1.50           C  
ATOM    519  CD1 TYR A  32       4.856  -5.048  23.176  1.00  1.50           C  
ATOM    520  CD2 TYR A  32       7.083  -5.604  22.516  1.00  1.50           C  
ATOM    521  CE1 TYR A  32       4.394  -6.161  22.567  1.00  1.50           C  
ATOM    522  CE2 TYR A  32       6.611  -6.728  21.898  1.00  1.50           C  
ATOM    523  CZ  TYR A  32       5.273  -7.003  21.921  1.00  1.50           C  
ATOM    524  OH  TYR A  32       4.809  -8.113  21.302  1.00  1.50           O  
ATOM    525  H   TYR A  32       7.076  -1.209  24.621  1.00  1.50           H  
ATOM    526  HA  TYR A  32       4.731  -2.629  24.010  1.00  1.50           H  
ATOM    527 1HB  TYR A  32       7.100  -2.914  23.022  1.00  1.50           H  
ATOM    528 2HB  TYR A  32       7.494  -3.824  24.414  1.00  1.50           H  
ATOM    529  HD1 TYR A  32       4.166  -4.374  23.680  1.00  1.50           H  
ATOM    530  HD2 TYR A  32       8.147  -5.366  22.499  1.00  1.50           H  
ATOM    531  HE1 TYR A  32       3.331  -6.388  22.585  1.00  1.50           H  
ATOM    532  HE2 TYR A  32       7.291  -7.401  21.389  1.00  1.50           H  
ATOM    533  HH  TYR A  32       3.850  -8.229  21.467  1.00  1.50           H  
ATOM    534  N   PHE A  33       6.313  -3.727  26.691  1.00  1.54           N  
ATOM    535  CA  PHE A  33       6.201  -4.470  27.931  1.00  1.54           C  
ATOM    536  C   PHE A  33       5.148  -3.868  28.852  1.00  1.54           C  
ATOM    537  O   PHE A  33       4.428  -4.586  29.533  1.00  1.54           O  
ATOM    538  CB  PHE A  33       7.537  -4.472  28.664  1.00  1.54           C  
ATOM    539  CG  PHE A  33       8.607  -5.324  28.052  1.00  1.54           C  
ATOM    540  CD1 PHE A  33       8.330  -6.303  27.096  1.00  1.54           C  
ATOM    541  CD2 PHE A  33       9.908  -5.159  28.464  1.00  1.54           C  
ATOM    542  CE1 PHE A  33       9.359  -7.081  26.586  1.00  1.54           C  
ATOM    543  CE2 PHE A  33      10.914  -5.923  27.974  1.00  1.54           C  
ATOM    544  CZ  PHE A  33      10.653  -6.893  27.028  1.00  1.54           C  
ATOM    545  H   PHE A  33       7.208  -3.286  26.469  1.00  1.54           H  
ATOM    546  HA  PHE A  33       5.910  -5.497  27.695  1.00  1.54           H  
ATOM    547 1HB  PHE A  33       7.915  -3.446  28.700  1.00  1.54           H  
ATOM    548 2HB  PHE A  33       7.383  -4.791  29.685  1.00  1.54           H  
ATOM    549  HD1 PHE A  33       7.304  -6.453  26.755  1.00  1.54           H  
ATOM    550  HD2 PHE A  33      10.127  -4.407  29.195  1.00  1.54           H  
ATOM    551  HE1 PHE A  33       9.150  -7.836  25.844  1.00  1.54           H  
ATOM    552  HE2 PHE A  33      11.913  -5.755  28.335  1.00  1.54           H  
ATOM    553  HZ  PHE A  33      11.462  -7.506  26.633  1.00  1.54           H  
ATOM    554  N   SER A  34       5.071  -2.542  28.905  1.00  1.59           N  
ATOM    555  CA  SER A  34       4.101  -1.897  29.774  1.00  1.59           C  
ATOM    556  C   SER A  34       2.664  -2.226  29.345  1.00  1.59           C  
ATOM    557  O   SER A  34       1.805  -2.504  30.186  1.00  1.59           O  
ATOM    558  CB  SER A  34       4.318  -0.396  29.743  1.00  1.59           C  
ATOM    559  OG  SER A  34       5.582  -0.060  30.268  1.00  1.59           O  
ATOM    560  H   SER A  34       5.707  -1.964  28.357  1.00  1.59           H  
ATOM    561  HA  SER A  34       4.253  -2.260  30.790  1.00  1.59           H  
ATOM    562 1HB  SER A  34       4.234  -0.037  28.720  1.00  1.59           H  
ATOM    563 2HB  SER A  34       3.537   0.090  30.324  1.00  1.59           H  
ATOM    564  HG  SER A  34       6.242  -0.402  29.614  1.00  1.59           H  
ATOM    565  N   ASP A  35       2.413  -2.212  28.032  1.00  1.61           N  
ATOM    566  CA  ASP A  35       1.093  -2.515  27.481  1.00  1.61           C  
ATOM    567  C   ASP A  35       0.772  -4.013  27.440  1.00  1.61           C  
ATOM    568  O   ASP A  35      -0.374  -4.419  27.658  1.00  1.61           O  
ATOM    569  CB  ASP A  35       0.963  -1.944  26.068  1.00  1.61           C  
ATOM    570  CG  ASP A  35       0.947  -0.413  26.024  1.00  1.61           C  
ATOM    571  OD1 ASP A  35       0.804   0.198  27.062  1.00  1.61           O  
ATOM    572  OD2 ASP A  35       1.061   0.134  24.950  1.00  1.61           O  
ATOM    573  H   ASP A  35       3.168  -1.954  27.394  1.00  1.61           H  
ATOM    574  HA  ASP A  35       0.350  -2.032  28.113  1.00  1.61           H  
ATOM    575 1HB  ASP A  35       1.811  -2.296  25.470  1.00  1.61           H  
ATOM    576 2HB  ASP A  35       0.056  -2.327  25.603  1.00  1.61           H  
ATOM    577  N   HIS A  36       1.783  -4.829  27.153  1.00  1.61           N  
ATOM    578  CA  HIS A  36       1.623  -6.265  26.993  1.00  1.61           C  
ATOM    579  C   HIS A  36       2.692  -7.034  27.787  1.00  1.61           C  
ATOM    580  O   HIS A  36       3.521  -7.710  27.182  1.00  1.61           O  
ATOM    581  CB  HIS A  36       1.737  -6.635  25.507  1.00  1.61           C  
ATOM    582  CG  HIS A  36       0.742  -5.929  24.624  1.00  1.61           C  
ATOM    583  ND1 HIS A  36      -0.596  -6.257  24.599  1.00  1.61           N  
ATOM    584  CD2 HIS A  36       0.896  -4.913  23.739  1.00  1.61           C  
ATOM    585  CE1 HIS A  36      -1.224  -5.473  23.740  1.00  1.61           C  
ATOM    586  NE2 HIS A  36      -0.342  -4.649  23.204  1.00  1.61           N  
ATOM    587  H   HIS A  36       2.705  -4.434  26.990  1.00  1.61           H  
ATOM    588  HA  HIS A  36       0.636  -6.568  27.320  1.00  1.61           H  
ATOM    589 1HB  HIS A  36       2.741  -6.394  25.153  1.00  1.61           H  
ATOM    590 2HB  HIS A  36       1.598  -7.710  25.385  1.00  1.61           H  
ATOM    591  HD1 HIS A  36      -1.041  -6.967  25.147  1.00  1.61           H  
ATOM    592  HD2 HIS A  36       1.760  -4.332  23.422  1.00  1.61           H  
ATOM    593  HE1 HIS A  36      -2.296  -5.577  23.577  1.00  1.61           H  
ATOM    594  N   PRO A  37       2.662  -7.021  29.134  1.00  1.59           N  
ATOM    595  CA  PRO A  37       3.701  -7.532  30.027  1.00  1.59           C  
ATOM    596  C   PRO A  37       3.989  -9.016  29.874  1.00  1.59           C  
ATOM    597  O   PRO A  37       5.086  -9.475  30.199  1.00  1.59           O  
ATOM    598  CB  PRO A  37       3.124  -7.217  31.410  1.00  1.59           C  
ATOM    599  CG  PRO A  37       1.638  -7.071  31.204  1.00  1.59           C  
ATOM    600  CD  PRO A  37       1.496  -6.459  29.843  1.00  1.59           C  
ATOM    601  HA  PRO A  37       4.624  -6.961  29.862  1.00  1.59           H  
ATOM    602 1HB  PRO A  37       3.360  -8.028  32.097  1.00  1.59           H  
ATOM    603 2HB  PRO A  37       3.595  -6.301  31.803  1.00  1.59           H  
ATOM    604 1HG  PRO A  37       1.145  -8.049  31.287  1.00  1.59           H  
ATOM    605 2HG  PRO A  37       1.213  -6.431  31.992  1.00  1.59           H  
ATOM    606 1HD  PRO A  37       0.543  -6.777  29.423  1.00  1.59           H  
ATOM    607 2HD  PRO A  37       1.585  -5.359  29.909  1.00  1.59           H  
ATOM    608  N   GLU A  38       3.037  -9.767  29.323  1.00  1.56           N  
ATOM    609  CA  GLU A  38       3.205 -11.200  29.083  1.00  1.56           C  
ATOM    610  C   GLU A  38       4.382 -11.464  28.135  1.00  1.56           C  
ATOM    611  O   GLU A  38       5.012 -12.520  28.157  1.00  1.56           O  
ATOM    612  CB  GLU A  38       1.910 -11.775  28.496  1.00  1.56           C  
ATOM    613  CG  GLU A  38       1.551 -11.253  27.090  1.00  1.56           C  
ATOM    614  CD  GLU A  38       0.226 -11.784  26.585  1.00  1.56           C  
ATOM    615  OE1 GLU A  38      -0.354 -12.610  27.250  1.00  1.56           O  
ATOM    616  OE2 GLU A  38      -0.206 -11.359  25.536  1.00  1.56           O  
ATOM    617  H   GLU A  38       2.162  -9.339  29.066  1.00  1.56           H  
ATOM    618  HA  GLU A  38       3.417 -11.692  30.033  1.00  1.56           H  
ATOM    619 1HB  GLU A  38       1.990 -12.860  28.440  1.00  1.56           H  
ATOM    620 2HB  GLU A  38       1.079 -11.539  29.159  1.00  1.56           H  
ATOM    621 1HG  GLU A  38       1.517 -10.160  27.111  1.00  1.56           H  
ATOM    622 2HG  GLU A  38       2.332 -11.550  26.393  1.00  1.56           H  
ATOM    623  N   ILE A  39       4.722 -10.462  27.337  1.00  1.53           N  
ATOM    624  CA  ILE A  39       5.796 -10.541  26.374  1.00  1.53           C  
ATOM    625  C   ILE A  39       7.145 -10.684  27.050  1.00  1.53           C  
ATOM    626  O   ILE A  39       8.087 -11.239  26.481  1.00  1.53           O  
ATOM    627  CB  ILE A  39       5.798  -9.332  25.469  1.00  1.53           C  
ATOM    628  CG1 ILE A  39       4.500  -9.305  24.687  1.00  1.53           C  
ATOM    629  CG2 ILE A  39       6.978  -9.440  24.528  1.00  1.53           C  
ATOM    630  CD1 ILE A  39       4.325 -10.478  23.799  1.00  1.53           C  
ATOM    631  H   ILE A  39       4.195  -9.590  27.383  1.00  1.53           H  
ATOM    632  HA  ILE A  39       5.625 -11.412  25.760  1.00  1.53           H  
ATOM    633  HB  ILE A  39       5.863  -8.419  26.064  1.00  1.53           H  
ATOM    634 1HG1 ILE A  39       3.669  -9.304  25.381  1.00  1.53           H  
ATOM    635 2HG1 ILE A  39       4.457  -8.417  24.112  1.00  1.53           H  
ATOM    636 1HG2 ILE A  39       6.998  -8.590  23.874  1.00  1.53           H  
ATOM    637 2HG2 ILE A  39       7.891  -9.478  25.101  1.00  1.53           H  
ATOM    638 3HG2 ILE A  39       6.888 -10.353  23.938  1.00  1.53           H  
ATOM    639 1HD1 ILE A  39       3.381 -10.403  23.274  1.00  1.53           H  
ATOM    640 2HD1 ILE A  39       5.138 -10.479  23.087  1.00  1.53           H  
ATOM    641 3HD1 ILE A  39       4.340 -11.393  24.385  1.00  1.53           H  
ATOM    642  N   ARG A  40       7.266 -10.158  28.269  1.00  1.51           N  
ATOM    643  CA  ARG A  40       8.516 -10.216  29.003  1.00  1.51           C  
ATOM    644  C   ARG A  40       8.926 -11.672  29.254  1.00  1.51           C  
ATOM    645  O   ARG A  40      10.111 -11.973  29.388  1.00  1.51           O  
ATOM    646  CB  ARG A  40       8.376  -9.495  30.332  1.00  1.51           C  
ATOM    647  CG  ARG A  40       8.180  -8.022  30.225  1.00  1.51           C  
ATOM    648  CD  ARG A  40       8.036  -7.376  31.544  1.00  1.51           C  
ATOM    649  NE  ARG A  40       6.849  -7.832  32.249  1.00  1.51           N  
ATOM    650  CZ  ARG A  40       6.401  -7.291  33.400  1.00  1.51           C  
ATOM    651  NH1 ARG A  40       7.017  -6.258  33.912  1.00  1.51           N  
ATOM    652  NH2 ARG A  40       5.349  -7.796  34.019  1.00  1.51           N  
ATOM    653  H   ARG A  40       6.456  -9.748  28.730  1.00  1.51           H  
ATOM    654  HA  ARG A  40       9.291  -9.724  28.415  1.00  1.51           H  
ATOM    655 1HB  ARG A  40       7.538  -9.915  30.888  1.00  1.51           H  
ATOM    656 2HB  ARG A  40       9.265  -9.648  30.920  1.00  1.51           H  
ATOM    657 1HG  ARG A  40       9.055  -7.606  29.752  1.00  1.51           H  
ATOM    658 2HG  ARG A  40       7.290  -7.809  29.626  1.00  1.51           H  
ATOM    659 1HD  ARG A  40       8.911  -7.608  32.160  1.00  1.51           H  
ATOM    660 2HD  ARG A  40       7.963  -6.303  31.417  1.00  1.51           H  
ATOM    661  HE  ARG A  40       6.344  -8.633  31.861  1.00  1.51           H  
ATOM    662 1HH1 ARG A  40       7.824  -5.873  33.449  1.00  1.51           H  
ATOM    663 2HH1 ARG A  40       6.689  -5.842  34.795  1.00  1.51           H  
ATOM    664 1HH2 ARG A  40       4.883  -8.614  33.645  1.00  1.51           H  
ATOM    665 2HH2 ARG A  40       5.026  -7.377  34.880  1.00  1.51           H  
ATOM    666  N   ASP A  41       7.967 -12.607  29.222  1.00  1.51           N  
ATOM    667  CA  ASP A  41       8.266 -14.006  29.486  1.00  1.51           C  
ATOM    668  C   ASP A  41       8.948 -14.678  28.301  1.00  1.51           C  
ATOM    669  O   ASP A  41       9.408 -15.815  28.409  1.00  1.51           O  
ATOM    670  CB  ASP A  41       7.002 -14.771  29.885  1.00  1.51           C  
ATOM    671  CG  ASP A  41       6.488 -14.446  31.316  1.00  1.51           C  
ATOM    672  OD1 ASP A  41       7.283 -14.077  32.175  1.00  1.51           O  
ATOM    673  OD2 ASP A  41       5.310 -14.581  31.536  1.00  1.51           O  
ATOM    674  H   ASP A  41       6.996 -12.357  29.022  1.00  1.51           H  
ATOM    675  HA  ASP A  41       8.948 -14.050  30.323  1.00  1.51           H  
ATOM    676 1HB  ASP A  41       6.209 -14.545  29.170  1.00  1.51           H  
ATOM    677 2HB  ASP A  41       7.198 -15.840  29.820  1.00  1.51           H  
ATOM    678  N   HIS A  42       9.039 -13.975  27.171  1.00  1.52           N  
ATOM    679  CA  HIS A  42       9.704 -14.520  26.005  1.00  1.52           C  
ATOM    680  C   HIS A  42      11.144 -14.011  25.907  1.00  1.52           C  
ATOM    681  O   HIS A  42      11.856 -14.330  24.952  1.00  1.52           O  
ATOM    682  CB  HIS A  42       8.947 -14.166  24.724  1.00  1.52           C  
ATOM    683  CG  HIS A  42       7.591 -14.773  24.655  1.00  1.52           C  
ATOM    684  ND1 HIS A  42       7.392 -16.136  24.607  1.00  1.52           N  
ATOM    685  CD2 HIS A  42       6.368 -14.212  24.588  1.00  1.52           C  
ATOM    686  CE1 HIS A  42       6.098 -16.384  24.531  1.00  1.52           C  
ATOM    687  NE2 HIS A  42       5.455 -15.234  24.518  1.00  1.52           N  
ATOM    688  H   HIS A  42       8.648 -13.034  27.104  1.00  1.52           H  
ATOM    689  HA  HIS A  42       9.744 -15.605  26.081  1.00  1.52           H  
ATOM    690 1HB  HIS A  42       8.838 -13.080  24.656  1.00  1.52           H  
ATOM    691 2HB  HIS A  42       9.517 -14.495  23.857  1.00  1.52           H  
ATOM    692  HD2 HIS A  42       6.152 -13.160  24.579  1.00  1.52           H  
ATOM    693  HE1 HIS A  42       5.637 -17.369  24.472  1.00  1.52           H  
ATOM    694  HE2 HIS A  42       4.454 -15.121  24.452  1.00  1.52           H  
ATOM    695  N   SER A  43      11.585 -13.237  26.904  1.00  1.51           N  
ATOM    696  CA  SER A  43      12.937 -12.699  26.903  1.00  1.51           C  
ATOM    697  C   SER A  43      13.543 -12.747  28.307  1.00  1.51           C  
ATOM    698  O   SER A  43      13.612 -11.709  28.966  1.00  1.51           O  
ATOM    699  CB  SER A  43      12.918 -11.264  26.406  1.00  1.51           C  
ATOM    700  OG  SER A  43      14.223 -10.757  26.289  1.00  1.51           O  
ATOM    701  H   SER A  43      10.967 -12.995  27.681  1.00  1.51           H  
ATOM    702  HA  SER A  43      13.547 -13.278  26.213  1.00  1.51           H  
ATOM    703 1HB  SER A  43      12.417 -11.218  25.439  1.00  1.51           H  
ATOM    704 2HB  SER A  43      12.343 -10.649  27.103  1.00  1.51           H  
ATOM    705  HG  SER A  43      14.655 -11.306  25.631  1.00  1.51           H  
ATOM    706  N   PRO A  44      14.056 -13.912  28.764  1.00  1.50           N  
ATOM    707  CA  PRO A  44      14.494 -14.200  30.131  1.00  1.50           C  
ATOM    708  C   PRO A  44      15.375 -13.115  30.747  1.00  1.50           C  
ATOM    709  O   PRO A  44      15.289 -12.833  31.941  1.00  1.50           O  
ATOM    710  CB  PRO A  44      15.288 -15.501  29.933  1.00  1.50           C  
ATOM    711  CG  PRO A  44      14.606 -16.171  28.764  1.00  1.50           C  
ATOM    712  CD  PRO A  44      14.249 -15.042  27.827  1.00  1.50           C  
ATOM    713  HA  PRO A  44      13.618 -14.402  30.754  1.00  1.50           H  
ATOM    714 1HB  PRO A  44      16.349 -15.274  29.744  1.00  1.50           H  
ATOM    715 2HB  PRO A  44      15.252 -16.105  30.852  1.00  1.50           H  
ATOM    716 1HG  PRO A  44      15.278 -16.910  28.303  1.00  1.50           H  
ATOM    717 2HG  PRO A  44      13.717 -16.725  29.109  1.00  1.50           H  
ATOM    718 1HD  PRO A  44      15.072 -14.840  27.124  1.00  1.50           H  
ATOM    719 2HD  PRO A  44      13.317 -15.303  27.317  1.00  1.50           H  
ATOM    720  N   ALA A  45      16.204 -12.481  29.936  1.00  1.48           N  
ATOM    721  CA  ALA A  45      17.082 -11.419  30.407  1.00  1.48           C  
ATOM    722  C   ALA A  45      16.315 -10.205  30.963  1.00  1.48           C  
ATOM    723  O   ALA A  45      16.766  -9.547  31.910  1.00  1.48           O  
ATOM    724  CB  ALA A  45      17.978 -10.992  29.279  1.00  1.48           C  
ATOM    725  H   ALA A  45      16.238 -12.736  28.959  1.00  1.48           H  
ATOM    726  HA  ALA A  45      17.691 -11.826  31.216  1.00  1.48           H  
ATOM    727 1HB  ALA A  45      18.666 -10.221  29.627  1.00  1.48           H  
ATOM    728 2HB  ALA A  45      18.541 -11.847  28.917  1.00  1.48           H  
ATOM    729 3HB  ALA A  45      17.350 -10.604  28.480  1.00  1.48           H  
ATOM    730  N   LEU A  46      15.173  -9.895  30.338  1.00  1.48           N  
ATOM    731  CA  LEU A  46      14.326  -8.757  30.693  1.00  1.48           C  
ATOM    732  C   LEU A  46      13.172  -9.212  31.564  1.00  1.48           C  
ATOM    733  O   LEU A  46      12.609  -8.431  32.330  1.00  1.48           O  
ATOM    734  CB  LEU A  46      13.848  -8.057  29.416  1.00  1.48           C  
ATOM    735  CG  LEU A  46      15.012  -7.463  28.562  1.00  1.48           C  
ATOM    736  CD1 LEU A  46      14.520  -6.899  27.236  1.00  1.48           C  
ATOM    737  CD2 LEU A  46      15.652  -6.351  29.370  1.00  1.48           C  
ATOM    738  H   LEU A  46      14.844 -10.505  29.596  1.00  1.48           H  
ATOM    739  HA  LEU A  46      14.923  -8.048  31.264  1.00  1.48           H  
ATOM    740 1HB  LEU A  46      13.313  -8.785  28.801  1.00  1.48           H  
ATOM    741 2HB  LEU A  46      13.168  -7.256  29.685  1.00  1.48           H  
ATOM    742  HG  LEU A  46      15.737  -8.246  28.345  1.00  1.48           H  
ATOM    743 1HD1 LEU A  46      15.365  -6.503  26.675  1.00  1.48           H  
ATOM    744 2HD1 LEU A  46      14.052  -7.700  26.662  1.00  1.48           H  
ATOM    745 3HD1 LEU A  46      13.814  -6.114  27.404  1.00  1.48           H  
ATOM    746 1HD2 LEU A  46      16.458  -5.925  28.812  1.00  1.48           H  
ATOM    747 2HD2 LEU A  46      14.909  -5.578  29.574  1.00  1.48           H  
ATOM    748 3HD2 LEU A  46      16.028  -6.755  30.311  1.00  1.48           H  
ATOM    749  N   ARG A  47      12.883 -10.513  31.517  1.00  1.53           N  
ATOM    750  CA  ARG A  47      11.830 -11.155  32.306  1.00  1.53           C  
ATOM    751  C   ARG A  47      12.040 -10.905  33.791  1.00  1.53           C  
ATOM    752  O   ARG A  47      11.093 -10.849  34.573  1.00  1.53           O  
ATOM    753  CB  ARG A  47      11.836 -12.645  32.092  1.00  1.53           C  
ATOM    754  CG  ARG A  47      10.696 -13.403  32.684  1.00  1.53           C  
ATOM    755  CD  ARG A  47      10.827 -14.856  32.377  1.00  1.53           C  
ATOM    756  NE  ARG A  47       9.673 -15.607  32.817  1.00  1.53           N  
ATOM    757  CZ  ARG A  47       9.677 -16.928  33.095  1.00  1.53           C  
ATOM    758  NH1 ARG A  47      10.800 -17.616  33.002  1.00  1.53           N  
ATOM    759  NH2 ARG A  47       8.565 -17.541  33.468  1.00  1.53           N  
ATOM    760  H   ARG A  47      13.388 -11.082  30.836  1.00  1.53           H  
ATOM    761  HA  ARG A  47      10.867 -10.752  32.010  1.00  1.53           H  
ATOM    762 1HB  ARG A  47      11.846 -12.850  31.026  1.00  1.53           H  
ATOM    763 2HB  ARG A  47      12.747 -13.055  32.519  1.00  1.53           H  
ATOM    764 1HG  ARG A  47      10.698 -13.279  33.766  1.00  1.53           H  
ATOM    765 2HG  ARG A  47       9.752 -13.034  32.278  1.00  1.53           H  
ATOM    766 1HD  ARG A  47      10.935 -14.991  31.298  1.00  1.53           H  
ATOM    767 2HD  ARG A  47      11.706 -15.252  32.878  1.00  1.53           H  
ATOM    768  HE  ARG A  47       8.775 -15.098  32.850  1.00  1.53           H  
ATOM    769 1HH1 ARG A  47      11.651 -17.154  32.717  1.00  1.53           H  
ATOM    770 2HH1 ARG A  47      10.806 -18.604  33.213  1.00  1.53           H  
ATOM    771 1HH2 ARG A  47       7.696 -17.022  33.553  1.00  1.53           H  
ATOM    772 2HH2 ARG A  47       8.581 -18.527  33.676  1.00  1.53           H  
ATOM    773  N   ARG A  48      13.312 -10.790  34.174  1.00  1.63           N  
ATOM    774  CA  ARG A  48      13.739 -10.566  35.547  1.00  1.63           C  
ATOM    775  C   ARG A  48      13.284  -9.212  36.102  1.00  1.63           C  
ATOM    776  O   ARG A  48      13.255  -9.011  37.319  1.00  1.63           O  
ATOM    777  CB  ARG A  48      15.258 -10.597  35.621  1.00  1.63           C  
ATOM    778  CG  ARG A  48      15.902 -11.939  35.332  1.00  1.63           C  
ATOM    779  CD  ARG A  48      17.394 -11.853  35.368  1.00  1.63           C  
ATOM    780  NE  ARG A  48      17.922 -10.999  34.308  1.00  1.63           N  
ATOM    781  CZ  ARG A  48      19.209 -10.675  34.136  1.00  1.63           C  
ATOM    782  NH1 ARG A  48      20.152 -11.138  34.936  1.00  1.63           N  
ATOM    783  NH2 ARG A  48      19.492  -9.873  33.142  1.00  1.63           N  
ATOM    784  H   ARG A  48      14.022 -10.860  33.455  1.00  1.63           H  
ATOM    785  HA  ARG A  48      13.325 -11.360  36.168  1.00  1.63           H  
ATOM    786 1HB  ARG A  48      15.657  -9.885  34.893  1.00  1.63           H  
ATOM    787 2HB  ARG A  48      15.583 -10.270  36.607  1.00  1.63           H  
ATOM    788 1HG  ARG A  48      15.580 -12.665  36.077  1.00  1.63           H  
ATOM    789 2HG  ARG A  48      15.602 -12.277  34.344  1.00  1.63           H  
ATOM    790 1HD  ARG A  48      17.710 -11.441  36.322  1.00  1.63           H  
ATOM    791 2HD  ARG A  48      17.816 -12.848  35.242  1.00  1.63           H  
ATOM    792  HE  ARG A  48      17.269 -10.587  33.623  1.00  1.63           H  
ATOM    793 1HH1 ARG A  48      19.911 -11.754  35.699  1.00  1.63           H  
ATOM    794 2HH1 ARG A  48      21.116 -10.876  34.785  1.00  1.63           H  
ATOM    795 1HH2 ARG A  48      18.697  -9.538  32.577  1.00  1.63           H  
ATOM    796 2HH2 ARG A  48      20.443  -9.587  32.959  1.00  1.63           H  
ATOM    797  N   ARG A  49      12.970  -8.265  35.219  1.00  1.77           N  
ATOM    798  CA  ARG A  49      12.547  -6.948  35.650  1.00  1.77           C  
ATOM    799  C   ARG A  49      11.029  -6.964  35.747  1.00  1.77           C  
ATOM    800  O   ARG A  49      10.350  -7.498  34.872  1.00  1.77           O  
ATOM    801  CB  ARG A  49      13.035  -5.904  34.668  1.00  1.77           C  
ATOM    802  CG  ARG A  49      14.548  -5.855  34.493  1.00  1.77           C  
ATOM    803  CD  ARG A  49      15.236  -5.284  35.699  1.00  1.77           C  
ATOM    804  NE  ARG A  49      16.681  -5.200  35.513  1.00  1.77           N  
ATOM    805  CZ  ARG A  49      17.570  -4.744  36.433  1.00  1.77           C  
ATOM    806  NH1 ARG A  49      17.181  -4.319  37.619  1.00  1.77           N  
ATOM    807  NH2 ARG A  49      18.861  -4.726  36.135  1.00  1.77           N  
ATOM    808  H   ARG A  49      12.978  -8.466  34.221  1.00  1.77           H  
ATOM    809  HA  ARG A  49      12.968  -6.736  36.633  1.00  1.77           H  
ATOM    810 1HB  ARG A  49      12.595  -6.103  33.695  1.00  1.77           H  
ATOM    811 2HB  ARG A  49      12.710  -4.920  34.998  1.00  1.77           H  
ATOM    812 1HG  ARG A  49      14.924  -6.866  34.320  1.00  1.77           H  
ATOM    813 2HG  ARG A  49      14.789  -5.227  33.632  1.00  1.77           H  
ATOM    814 1HD  ARG A  49      14.862  -4.286  35.867  1.00  1.77           H  
ATOM    815 2HD  ARG A  49      15.034  -5.900  36.579  1.00  1.77           H  
ATOM    816  HE  ARG A  49      17.049  -5.510  34.627  1.00  1.77           H  
ATOM    817 1HH1 ARG A  49      16.190  -4.313  37.899  1.00  1.77           H  
ATOM    818 2HH1 ARG A  49      17.862  -3.984  38.279  1.00  1.77           H  
ATOM    819 1HH2 ARG A  49      19.178  -5.050  35.232  1.00  1.77           H  
ATOM    820 2HH2 ARG A  49      19.530  -4.390  36.813  1.00  1.77           H  
ATOM    821  N   ARG A  50      10.480  -6.357  36.790  1.00  1.93           N  
ATOM    822  CA  ARG A  50       9.033  -6.430  36.970  1.00  1.93           C  
ATOM    823  C   ARG A  50       8.292  -5.112  36.751  1.00  1.93           C  
ATOM    824  O   ARG A  50       7.080  -5.108  36.502  1.00  1.93           O  
ATOM    825  CB  ARG A  50       8.744  -6.944  38.366  1.00  1.93           C  
ATOM    826  CG  ARG A  50       9.389  -8.309  38.686  1.00  1.93           C  
ATOM    827  CD  ARG A  50       8.864  -9.429  37.844  1.00  1.93           C  
ATOM    828  NE  ARG A  50       9.522 -10.691  38.182  1.00  1.93           N  
ATOM    829  CZ  ARG A  50       9.297 -11.871  37.570  1.00  1.93           C  
ATOM    830  NH1 ARG A  50       8.424 -11.955  36.597  1.00  1.93           N  
ATOM    831  NH2 ARG A  50       9.959 -12.950  37.955  1.00  1.93           N  
ATOM    832  H   ARG A  50      11.064  -5.910  37.483  1.00  1.93           H  
ATOM    833  HA  ARG A  50       8.642  -7.160  36.262  1.00  1.93           H  
ATOM    834 1HB  ARG A  50       9.108  -6.226  39.098  1.00  1.93           H  
ATOM    835 2HB  ARG A  50       7.668  -7.039  38.504  1.00  1.93           H  
ATOM    836 1HG  ARG A  50      10.468  -8.250  38.519  1.00  1.93           H  
ATOM    837 2HG  ARG A  50       9.203  -8.558  39.730  1.00  1.93           H  
ATOM    838 1HD  ARG A  50       7.793  -9.546  38.004  1.00  1.93           H  
ATOM    839 2HD  ARG A  50       9.057  -9.219  36.789  1.00  1.93           H  
ATOM    840  HE  ARG A  50      10.208 -10.673  38.922  1.00  1.93           H  
ATOM    841 1HH1 ARG A  50       7.923 -11.132  36.297  1.00  1.93           H  
ATOM    842 2HH1 ARG A  50       8.259 -12.838  36.138  1.00  1.93           H  
ATOM    843 1HH2 ARG A  50      10.635 -12.885  38.703  1.00  1.93           H  
ATOM    844 2HH2 ARG A  50       9.793 -13.833  37.498  1.00  1.93           H  
ATOM    845  N   THR A  51       9.008  -4.002  36.892  1.00  2.05           N  
ATOM    846  CA  THR A  51       8.416  -2.671  36.840  1.00  2.05           C  
ATOM    847  C   THR A  51       9.164  -1.809  35.778  1.00  2.05           C  
ATOM    848  O   THR A  51      10.280  -2.181  35.432  1.00  2.05           O  
ATOM    849  CB  THR A  51       8.409  -2.112  38.289  1.00  2.05           C  
ATOM    850  OG1 THR A  51       9.746  -2.006  38.798  1.00  2.05           O  
ATOM    851  CG2 THR A  51       7.606  -3.018  39.207  1.00  2.05           C  
ATOM    852  H   THR A  51       9.996  -4.091  37.063  1.00  2.05           H  
ATOM    853  HA  THR A  51       7.383  -2.793  36.532  1.00  2.05           H  
ATOM    854  HB  THR A  51       7.945  -1.142  38.319  1.00  2.05           H  
ATOM    855  HG1 THR A  51       9.966  -1.064  38.764  1.00  2.05           H  
ATOM    856 1HG2 THR A  51       7.601  -2.597  40.211  1.00  2.05           H  
ATOM    857 2HG2 THR A  51       6.584  -3.084  38.833  1.00  2.05           H  
ATOM    858 3HG2 THR A  51       8.040  -4.001  39.244  1.00  2.05           H  
ATOM    859  N   PRO A  52       8.609  -0.672  35.261  1.00  2.08           N  
ATOM    860  CA  PRO A  52       9.101   0.166  34.137  1.00  2.08           C  
ATOM    861  C   PRO A  52      10.532   0.780  33.925  1.00  2.08           C  
ATOM    862  O   PRO A  52      10.891   0.826  32.756  1.00  2.08           O  
ATOM    863  CB  PRO A  52       8.105   1.330  34.166  1.00  2.08           C  
ATOM    864  CG  PRO A  52       6.857   0.761  34.736  1.00  2.08           C  
ATOM    865  CD  PRO A  52       7.331  -0.163  35.817  1.00  2.08           C  
ATOM    866  HA  PRO A  52       8.878  -0.417  33.231  1.00  2.08           H  
ATOM    867 1HB  PRO A  52       8.494   2.174  34.714  1.00  2.08           H  
ATOM    868 2HB  PRO A  52       7.950   1.692  33.141  1.00  2.08           H  
ATOM    869 1HG  PRO A  52       6.218   1.569  35.119  1.00  2.08           H  
ATOM    870 2HG  PRO A  52       6.287   0.244  33.949  1.00  2.08           H  
ATOM    871 1HD  PRO A  52       7.517   0.418  36.731  1.00  2.08           H  
ATOM    872 2HD  PRO A  52       6.577  -0.932  35.950  1.00  2.08           H  
ATOM    873  N   GLU A  53      11.413   1.247  34.870  1.00  2.00           N  
ATOM    874  CA  GLU A  53      11.418   1.439  36.327  1.00  2.00           C  
ATOM    875  C   GLU A  53      11.063   0.245  37.136  1.00  2.00           C  
ATOM    876  O   GLU A  53      10.026   0.287  37.789  1.00  2.00           O  
ATOM    877  CB  GLU A  53      10.485   2.577  36.742  1.00  2.00           C  
ATOM    878  CG  GLU A  53      10.786   3.921  36.082  1.00  2.00           C  
ATOM    879  CD  GLU A  53       9.933   5.061  36.609  1.00  2.00           C  
ATOM    880  OE1 GLU A  53       9.032   4.809  37.375  1.00  2.00           O  
ATOM    881  OE2 GLU A  53      10.192   6.183  36.242  1.00  2.00           O  
ATOM    882  H   GLU A  53      12.288   1.554  34.469  1.00  2.00           H  
ATOM    883  HA  GLU A  53      12.425   1.740  36.609  1.00  2.00           H  
ATOM    884 1HB  GLU A  53       9.461   2.300  36.608  1.00  2.00           H  
ATOM    885 2HB  GLU A  53      10.604   2.739  37.813  1.00  2.00           H  
ATOM    886 1HG  GLU A  53      11.834   4.166  36.239  1.00  2.00           H  
ATOM    887 2HG  GLU A  53      10.623   3.822  35.008  1.00  2.00           H  
ATOM    888  N   GLU A  54      11.852  -0.849  37.154  1.00  1.86           N  
ATOM    889  CA  GLU A  54      13.247  -1.032  36.684  1.00  1.86           C  
ATOM    890  C   GLU A  54      13.645  -1.380  35.219  1.00  1.86           C  
ATOM    891  O   GLU A  54      14.838  -1.450  34.943  1.00  1.86           O  
ATOM    892  CB  GLU A  54      13.849  -2.140  37.539  1.00  1.86           C  
ATOM    893  CG  GLU A  54      13.987  -1.827  39.012  1.00  1.86           C  
ATOM    894  CD  GLU A  54      14.511  -3.009  39.786  1.00  1.86           C  
ATOM    895  OE1 GLU A  54      14.710  -4.044  39.174  1.00  1.86           O  
ATOM    896  OE2 GLU A  54      14.720  -2.887  40.968  1.00  1.86           O  
ATOM    897  H   GLU A  54      11.417  -1.621  37.646  1.00  1.86           H  
ATOM    898  HA  GLU A  54      13.767  -0.107  36.924  1.00  1.86           H  
ATOM    899 1HB  GLU A  54      13.242  -3.041  37.440  1.00  1.86           H  
ATOM    900 2HB  GLU A  54      14.844  -2.367  37.167  1.00  1.86           H  
ATOM    901 1HG  GLU A  54      14.668  -0.988  39.135  1.00  1.86           H  
ATOM    902 2HG  GLU A  54      13.011  -1.536  39.406  1.00  1.86           H  
ATOM    903  N   ILE A  55      12.719  -1.597  34.294  1.00  1.69           N  
ATOM    904  CA  ILE A  55      13.092  -1.966  32.908  1.00  1.69           C  
ATOM    905  C   ILE A  55      13.956  -0.895  32.175  1.00  1.69           C  
ATOM    906  O   ILE A  55      15.046  -1.205  31.661  1.00  1.69           O  
ATOM    907  CB  ILE A  55      11.767  -2.286  32.142  1.00  1.69           C  
ATOM    908  CG1 ILE A  55      11.188  -3.582  32.703  1.00  1.69           C  
ATOM    909  CG2 ILE A  55      11.934  -2.353  30.661  1.00  1.69           C  
ATOM    910  CD1 ILE A  55       9.762  -3.852  32.334  1.00  1.69           C  
ATOM    911  H   ILE A  55      11.742  -1.559  34.565  1.00  1.69           H  
ATOM    912  HA  ILE A  55      13.673  -2.881  32.957  1.00  1.69           H  
ATOM    913  HB  ILE A  55      11.050  -1.530  32.358  1.00  1.69           H  
ATOM    914 1HG1 ILE A  55      11.788  -4.403  32.329  1.00  1.69           H  
ATOM    915 2HG1 ILE A  55      11.264  -3.561  33.771  1.00  1.69           H  
ATOM    916 1HG2 ILE A  55      10.977  -2.561  30.200  1.00  1.69           H  
ATOM    917 2HG2 ILE A  55      12.286  -1.394  30.317  1.00  1.69           H  
ATOM    918 3HG2 ILE A  55      12.647  -3.135  30.401  1.00  1.69           H  
ATOM    919 1HD1 ILE A  55       9.465  -4.797  32.780  1.00  1.69           H  
ATOM    920 2HD1 ILE A  55       9.129  -3.050  32.722  1.00  1.69           H  
ATOM    921 3HD1 ILE A  55       9.660  -3.905  31.269  1.00  1.69           H  
ATOM    922  N   ASN A  56      13.521   0.360  32.218  1.00  1.53           N  
ATOM    923  CA  ASN A  56      14.171   1.501  31.585  1.00  1.53           C  
ATOM    924  C   ASN A  56      15.651   1.633  31.888  1.00  1.53           C  
ATOM    925  O   ASN A  56      16.072   1.706  33.042  1.00  1.53           O  
ATOM    926  CB  ASN A  56      13.483   2.783  32.049  1.00  1.53           C  
ATOM    927  CG  ASN A  56      13.972   4.093  31.385  1.00  1.53           C  
ATOM    928  OD1 ASN A  56      14.241   4.182  30.175  1.00  1.53           O  
ATOM    929  ND2 ASN A  56      14.090   5.118  32.196  1.00  1.53           N  
ATOM    930  H   ASN A  56      12.624   0.521  32.638  1.00  1.53           H  
ATOM    931  HA  ASN A  56      14.060   1.397  30.506  1.00  1.53           H  
ATOM    932 1HB  ASN A  56      12.416   2.690  31.871  1.00  1.53           H  
ATOM    933 2HB  ASN A  56      13.615   2.880  33.126  1.00  1.53           H  
ATOM    934 1HD2 ASN A  56      14.405   6.003  31.851  1.00  1.53           H  
ATOM    935 2HD2 ASN A  56      13.871   5.017  33.168  1.00  1.53           H  
ATOM    936  N   GLY A  57      16.434   1.725  30.821  1.00  1.41           N  
ATOM    937  CA  GLY A  57      17.872   1.924  30.899  1.00  1.41           C  
ATOM    938  C   GLY A  57      18.730   0.660  30.849  1.00  1.41           C  
ATOM    939  O   GLY A  57      19.943   0.768  30.661  1.00  1.41           O  
ATOM    940  H   GLY A  57      16.011   1.646  29.911  1.00  1.41           H  
ATOM    941 1HA  GLY A  57      18.171   2.584  30.086  1.00  1.41           H  
ATOM    942 2HA  GLY A  57      18.093   2.460  31.820  1.00  1.41           H  
ATOM    943  N   SER A  58      18.143  -0.530  30.993  1.00  1.32           N  
ATOM    944  CA  SER A  58      18.979  -1.733  30.947  1.00  1.32           C  
ATOM    945  C   SER A  58      19.708  -1.898  29.627  1.00  1.32           C  
ATOM    946  O   SER A  58      19.143  -1.675  28.555  1.00  1.32           O  
ATOM    947  CB  SER A  58      18.177  -2.997  31.205  1.00  1.32           C  
ATOM    948  OG  SER A  58      18.990  -4.170  31.003  1.00  1.32           O  
ATOM    949  H   SER A  58      17.135  -0.604  31.165  1.00  1.32           H  
ATOM    950  HA  SER A  58      19.728  -1.646  31.734  1.00  1.32           H  
ATOM    951 1HB  SER A  58      17.805  -2.980  32.231  1.00  1.32           H  
ATOM    952 2HB  SER A  58      17.311  -3.026  30.551  1.00  1.32           H  
ATOM    953  HG  SER A  58      18.510  -4.891  31.429  1.00  1.32           H  
ATOM    954  N   ASP A  59      20.955  -2.356  29.701  1.00  1.26           N  
ATOM    955  CA  ASP A  59      21.748  -2.603  28.502  1.00  1.26           C  
ATOM    956  C   ASP A  59      21.101  -3.635  27.593  1.00  1.26           C  
ATOM    957  O   ASP A  59      21.279  -3.594  26.372  1.00  1.26           O  
ATOM    958  CB  ASP A  59      23.167  -3.027  28.866  1.00  1.26           C  
ATOM    959  CG  ASP A  59      24.067  -1.856  29.407  1.00  1.26           C  
ATOM    960  OD1 ASP A  59      23.719  -0.677  29.260  1.00  1.26           O  
ATOM    961  OD2 ASP A  59      25.092  -2.166  29.962  1.00  1.26           O  
ATOM    962  H   ASP A  59      21.358  -2.525  30.611  1.00  1.26           H  
ATOM    963  HA  ASP A  59      21.818  -1.687  27.945  1.00  1.26           H  
ATOM    964 1HB  ASP A  59      23.126  -3.811  29.622  1.00  1.26           H  
ATOM    965 2HB  ASP A  59      23.650  -3.455  27.987  1.00  1.26           H  
ATOM    966  N   LYS A  60      20.370  -4.584  28.178  1.00  1.21           N  
ATOM    967  CA  LYS A  60      19.750  -5.609  27.357  1.00  1.21           C  
ATOM    968  C   LYS A  60      18.581  -5.017  26.602  1.00  1.21           C  
ATOM    969  O   LYS A  60      18.331  -5.350  25.445  1.00  1.21           O  
ATOM    970  CB  LYS A  60      19.297  -6.798  28.174  1.00  1.21           C  
ATOM    971  CG  LYS A  60      18.663  -7.876  27.326  1.00  1.21           C  
ATOM    972  CD  LYS A  60      19.688  -8.553  26.414  1.00  1.21           C  
ATOM    973  CE  LYS A  60      19.068  -9.705  25.622  1.00  1.21           C  
ATOM    974  NZ  LYS A  60      20.064 -10.361  24.712  1.00  1.21           N  
ATOM    975  H   LYS A  60      20.185  -4.547  29.184  1.00  1.21           H  
ATOM    976  HA  LYS A  60      20.479  -5.958  26.626  1.00  1.21           H  
ATOM    977 1HB  LYS A  60      20.158  -7.238  28.675  1.00  1.21           H  
ATOM    978 2HB  LYS A  60      18.609  -6.484  28.942  1.00  1.21           H  
ATOM    979 1HG  LYS A  60      18.202  -8.588  27.961  1.00  1.21           H  
ATOM    980 2HG  LYS A  60      17.888  -7.427  26.703  1.00  1.21           H  
ATOM    981 1HD  LYS A  60      20.091  -7.817  25.715  1.00  1.21           H  
ATOM    982 2HD  LYS A  60      20.509  -8.941  27.018  1.00  1.21           H  
ATOM    983 1HE  LYS A  60      18.684 -10.449  26.315  1.00  1.21           H  
ATOM    984 2HE  LYS A  60      18.240  -9.320  25.023  1.00  1.21           H  
ATOM    985 1HZ  LYS A  60      19.618 -11.114  24.207  1.00  1.21           H  
ATOM    986 2HZ  LYS A  60      20.420  -9.681  24.055  1.00  1.21           H  
ATOM    987 3HZ  LYS A  60      20.827 -10.730  25.260  1.00  1.21           H  
ATOM    988  N   LEU A  61      17.850  -4.146  27.284  1.00  1.18           N  
ATOM    989  CA  LEU A  61      16.678  -3.507  26.727  1.00  1.18           C  
ATOM    990  C   LEU A  61      17.113  -2.669  25.540  1.00  1.18           C  
ATOM    991  O   LEU A  61      16.516  -2.740  24.468  1.00  1.18           O  
ATOM    992  CB  LEU A  61      16.035  -2.616  27.781  1.00  1.18           C  
ATOM    993  CG  LEU A  61      14.803  -1.907  27.415  1.00  1.18           C  
ATOM    994  CD1 LEU A  61      13.741  -2.899  27.135  1.00  1.18           C  
ATOM    995  CD2 LEU A  61      14.434  -1.028  28.542  1.00  1.18           C  
ATOM    996  H   LEU A  61      18.134  -3.908  28.223  1.00  1.18           H  
ATOM    997  HA  LEU A  61      15.973  -4.263  26.393  1.00  1.18           H  
ATOM    998 1HB  LEU A  61      15.812  -3.224  28.650  1.00  1.18           H  
ATOM    999 2HB  LEU A  61      16.752  -1.858  28.076  1.00  1.18           H  
ATOM   1000  HG  LEU A  61      14.958  -1.319  26.518  1.00  1.18           H  
ATOM   1001 1HD1 LEU A  61      12.835  -2.360  26.888  1.00  1.18           H  
ATOM   1002 2HD1 LEU A  61      14.049  -3.532  26.306  1.00  1.18           H  
ATOM   1003 3HD1 LEU A  61      13.568  -3.512  28.016  1.00  1.18           H  
ATOM   1004 1HD2 LEU A  61      13.509  -0.490  28.311  1.00  1.18           H  
ATOM   1005 2HD2 LEU A  61      14.301  -1.650  29.393  1.00  1.18           H  
ATOM   1006 3HD2 LEU A  61      15.235  -0.319  28.740  1.00  1.18           H  
ATOM   1007  N   LYS A  62      18.188  -1.895  25.728  1.00  1.18           N  
ATOM   1008  CA  LYS A  62      18.716  -1.060  24.658  1.00  1.18           C  
ATOM   1009  C   LYS A  62      19.196  -1.925  23.484  1.00  1.18           C  
ATOM   1010  O   LYS A  62      18.951  -1.589  22.314  1.00  1.18           O  
ATOM   1011  CB  LYS A  62      19.862  -0.196  25.207  1.00  1.18           C  
ATOM   1012  CG  LYS A  62      19.409   0.939  26.160  1.00  1.18           C  
ATOM   1013  CD  LYS A  62      20.579   1.813  26.599  1.00  1.18           C  
ATOM   1014  CE  LYS A  62      21.491   0.978  27.456  1.00  1.18           C  
ATOM   1015  NZ  LYS A  62      22.568   1.710  28.131  1.00  1.18           N  
ATOM   1016  H   LYS A  62      18.634  -1.880  26.646  1.00  1.18           H  
ATOM   1017  HA  LYS A  62      17.923  -0.410  24.300  1.00  1.18           H  
ATOM   1018 1HB  LYS A  62      20.558  -0.833  25.759  1.00  1.18           H  
ATOM   1019 2HB  LYS A  62      20.409   0.254  24.380  1.00  1.18           H  
ATOM   1020 1HG  LYS A  62      18.689   1.569  25.654  1.00  1.18           H  
ATOM   1021 2HG  LYS A  62      18.935   0.501  27.045  1.00  1.18           H  
ATOM   1022 1HD  LYS A  62      21.122   2.181  25.729  1.00  1.18           H  
ATOM   1023 2HD  LYS A  62      20.215   2.662  27.178  1.00  1.18           H  
ATOM   1024 1HE  LYS A  62      20.889   0.482  28.210  1.00  1.18           H  
ATOM   1025 2HE  LYS A  62      21.944   0.231  26.812  1.00  1.18           H  
ATOM   1026 1HZ  LYS A  62      23.100   0.984  28.663  1.00  1.18           H  
ATOM   1027 2HZ  LYS A  62      23.167   2.159  27.468  1.00  1.18           H  
ATOM   1028 3HZ  LYS A  62      22.182   2.390  28.763  1.00  1.18           H  
ATOM   1029  N   ALA A  63      19.842  -3.067  23.771  1.00  1.19           N  
ATOM   1030  CA  ALA A  63      20.280  -3.949  22.696  1.00  1.19           C  
ATOM   1031  C   ALA A  63      19.089  -4.506  21.917  1.00  1.19           C  
ATOM   1032  O   ALA A  63      19.077  -4.477  20.683  1.00  1.19           O  
ATOM   1033  CB  ALA A  63      21.099  -5.095  23.263  1.00  1.19           C  
ATOM   1034  H   ALA A  63      20.064  -3.316  24.738  1.00  1.19           H  
ATOM   1035  HA  ALA A  63      20.895  -3.368  22.010  1.00  1.19           H  
ATOM   1036 1HB  ALA A  63      21.440  -5.736  22.452  1.00  1.19           H  
ATOM   1037 2HB  ALA A  63      21.957  -4.693  23.802  1.00  1.19           H  
ATOM   1038 3HB  ALA A  63      20.482  -5.671  23.948  1.00  1.19           H  
ATOM   1039  N   LEU A  64      18.054  -4.956  22.640  1.00  1.22           N  
ATOM   1040  CA  LEU A  64      16.863  -5.513  22.008  1.00  1.22           C  
ATOM   1041  C   LEU A  64      16.189  -4.460  21.176  1.00  1.22           C  
ATOM   1042  O   LEU A  64      15.883  -4.669  20.003  1.00  1.22           O  
ATOM   1043  CB  LEU A  64      15.877  -6.042  23.059  1.00  1.22           C  
ATOM   1044  CG  LEU A  64      14.531  -6.557  22.505  1.00  1.22           C  
ATOM   1045  CD1 LEU A  64      14.776  -7.704  21.553  1.00  1.22           C  
ATOM   1046  CD2 LEU A  64      13.652  -6.997  23.661  1.00  1.22           C  
ATOM   1047  H   LEU A  64      18.110  -4.943  23.658  1.00  1.22           H  
ATOM   1048  HA  LEU A  64      17.164  -6.331  21.356  1.00  1.22           H  
ATOM   1049 1HB  LEU A  64      16.355  -6.852  23.608  1.00  1.22           H  
ATOM   1050 2HB  LEU A  64      15.662  -5.237  23.766  1.00  1.22           H  
ATOM   1051  HG  LEU A  64      14.036  -5.755  21.954  1.00  1.22           H  
ATOM   1052 1HD1 LEU A  64      13.823  -8.057  21.159  1.00  1.22           H  
ATOM   1053 2HD1 LEU A  64      15.407  -7.365  20.729  1.00  1.22           H  
ATOM   1054 3HD1 LEU A  64      15.273  -8.514  22.083  1.00  1.22           H  
ATOM   1055 1HD2 LEU A  64      12.692  -7.350  23.283  1.00  1.22           H  
ATOM   1056 2HD2 LEU A  64      14.148  -7.801  24.204  1.00  1.22           H  
ATOM   1057 3HD2 LEU A  64      13.496  -6.164  24.322  1.00  1.22           H  
ATOM   1058  N   GLY A  65      15.987  -3.309  21.783  1.00  1.26           N  
ATOM   1059  CA  GLY A  65      15.345  -2.193  21.147  1.00  1.26           C  
ATOM   1060  C   GLY A  65      16.023  -1.856  19.834  1.00  1.26           C  
ATOM   1061  O   GLY A  65      15.354  -1.724  18.802  1.00  1.26           O  
ATOM   1062  H   GLY A  65      16.280  -3.200  22.748  1.00  1.26           H  
ATOM   1063 1HA  GLY A  65      14.291  -2.409  20.981  1.00  1.26           H  
ATOM   1064 2HA  GLY A  65      15.412  -1.349  21.824  1.00  1.26           H  
ATOM   1065  N   THR A  66      17.351  -1.713  19.874  1.00  1.31           N  
ATOM   1066  CA  THR A  66      18.116  -1.367  18.694  1.00  1.31           C  
ATOM   1067  C   THR A  66      17.920  -2.403  17.589  1.00  1.31           C  
ATOM   1068  O   THR A  66      17.683  -2.031  16.437  1.00  1.31           O  
ATOM   1069  CB  THR A  66      19.615  -1.279  19.019  1.00  1.31           C  
ATOM   1070  OG1 THR A  66      19.839  -0.286  20.028  1.00  1.31           O  
ATOM   1071  CG2 THR A  66      20.385  -0.897  17.765  1.00  1.31           C  
ATOM   1072  H   THR A  66      17.850  -1.829  20.756  1.00  1.31           H  
ATOM   1073  HA  THR A  66      17.771  -0.398  18.327  1.00  1.31           H  
ATOM   1074  HB  THR A  66      19.966  -2.247  19.388  1.00  1.31           H  
ATOM   1075  HG1 THR A  66      19.430  -0.602  20.872  1.00  1.31           H  
ATOM   1076 1HG2 THR A  66      21.446  -0.836  17.998  1.00  1.31           H  
ATOM   1077 2HG2 THR A  66      20.222  -1.654  16.996  1.00  1.31           H  
ATOM   1078 3HG2 THR A  66      20.034   0.070  17.405  1.00  1.31           H  
ATOM   1079  N   GLU A  67      18.009  -3.701  17.929  1.00  1.35           N  
ATOM   1080  CA  GLU A  67      17.827  -4.746  16.921  1.00  1.35           C  
ATOM   1081  C   GLU A  67      16.412  -4.740  16.336  1.00  1.35           C  
ATOM   1082  O   GLU A  67      16.231  -4.919  15.126  1.00  1.35           O  
ATOM   1083  CB  GLU A  67      18.156  -6.130  17.497  1.00  1.35           C  
ATOM   1084  CG  GLU A  67      19.656  -6.369  17.767  1.00  1.35           C  
ATOM   1085  CD  GLU A  67      19.969  -7.750  18.338  1.00  1.35           C  
ATOM   1086  OE1 GLU A  67      19.052  -8.478  18.647  1.00  1.35           O  
ATOM   1087  OE2 GLU A  67      21.132  -8.071  18.450  1.00  1.35           O  
ATOM   1088  H   GLU A  67      18.216  -3.959  18.897  1.00  1.35           H  
ATOM   1089  HA  GLU A  67      18.524  -4.553  16.108  1.00  1.35           H  
ATOM   1090 1HB  GLU A  67      17.625  -6.256  18.445  1.00  1.35           H  
ATOM   1091 2HB  GLU A  67      17.802  -6.902  16.817  1.00  1.35           H  
ATOM   1092 1HG  GLU A  67      20.202  -6.244  16.833  1.00  1.35           H  
ATOM   1093 2HG  GLU A  67      20.007  -5.606  18.461  1.00  1.35           H  
ATOM   1094  N   VAL A  68      15.411  -4.483  17.181  1.00  1.38           N  
ATOM   1095  CA  VAL A  68      14.033  -4.414  16.718  1.00  1.38           C  
ATOM   1096  C   VAL A  68      13.880  -3.261  15.734  1.00  1.38           C  
ATOM   1097  O   VAL A  68      13.328  -3.434  14.643  1.00  1.38           O  
ATOM   1098  CB  VAL A  68      13.080  -4.275  17.925  1.00  1.38           C  
ATOM   1099  CG1 VAL A  68      11.699  -3.963  17.492  1.00  1.38           C  
ATOM   1100  CG2 VAL A  68      13.056  -5.612  18.692  1.00  1.38           C  
ATOM   1101  H   VAL A  68      15.613  -4.357  18.173  1.00  1.38           H  
ATOM   1102  HA  VAL A  68      13.795  -5.343  16.203  1.00  1.38           H  
ATOM   1103  HB  VAL A  68      13.433  -3.472  18.571  1.00  1.38           H  
ATOM   1104 1HG1 VAL A  68      11.084  -3.872  18.365  1.00  1.38           H  
ATOM   1105 2HG1 VAL A  68      11.704  -3.025  16.959  1.00  1.38           H  
ATOM   1106 3HG1 VAL A  68      11.323  -4.757  16.849  1.00  1.38           H  
ATOM   1107 1HG2 VAL A  68      12.405  -5.541  19.547  1.00  1.38           H  
ATOM   1108 2HG2 VAL A  68      12.694  -6.396  18.031  1.00  1.38           H  
ATOM   1109 3HG2 VAL A  68      14.052  -5.861  19.025  1.00  1.38           H  
ATOM   1110  N   LEU A  69      14.416  -2.097  16.079  1.00  1.41           N  
ATOM   1111  CA  LEU A  69      14.347  -0.982  15.160  1.00  1.41           C  
ATOM   1112  C   LEU A  69      15.084  -1.271  13.869  1.00  1.41           C  
ATOM   1113  O   LEU A  69      14.559  -0.985  12.792  1.00  1.41           O  
ATOM   1114  CB  LEU A  69      14.872   0.306  15.761  1.00  1.41           C  
ATOM   1115  CG  LEU A  69      14.878   1.440  14.757  1.00  1.41           C  
ATOM   1116  CD1 LEU A  69      13.466   1.659  14.233  1.00  1.41           C  
ATOM   1117  CD2 LEU A  69      15.434   2.682  15.400  1.00  1.41           C  
ATOM   1118  H   LEU A  69      14.867  -1.992  16.989  1.00  1.41           H  
ATOM   1119  HA  LEU A  69      13.301  -0.818  14.916  1.00  1.41           H  
ATOM   1120 1HB  LEU A  69      14.251   0.584  16.607  1.00  1.41           H  
ATOM   1121 2HB  LEU A  69      15.895   0.142  16.113  1.00  1.41           H  
ATOM   1122  HG  LEU A  69      15.509   1.160  13.924  1.00  1.41           H  
ATOM   1123 1HD1 LEU A  69      13.473   2.459  13.494  1.00  1.41           H  
ATOM   1124 2HD1 LEU A  69      13.107   0.744  13.768  1.00  1.41           H  
ATOM   1125 3HD1 LEU A  69      12.815   1.922  15.042  1.00  1.41           H  
ATOM   1126 1HD2 LEU A  69      15.470   3.484  14.673  1.00  1.41           H  
ATOM   1127 2HD2 LEU A  69      14.827   2.982  16.235  1.00  1.41           H  
ATOM   1128 3HD2 LEU A  69      16.424   2.456  15.743  1.00  1.41           H  
ATOM   1129  N   ALA A  70      16.296  -1.831  13.960  1.00  1.42           N  
ATOM   1130  CA  ALA A  70      17.075  -2.111  12.766  1.00  1.42           C  
ATOM   1131  C   ALA A  70      16.284  -3.004  11.822  1.00  1.42           C  
ATOM   1132  O   ALA A  70      16.271  -2.775  10.613  1.00  1.42           O  
ATOM   1133  CB  ALA A  70      18.385  -2.772  13.141  1.00  1.42           C  
ATOM   1134  H   ALA A  70      16.690  -2.047  14.876  1.00  1.42           H  
ATOM   1135  HA  ALA A  70      17.275  -1.168  12.259  1.00  1.42           H  
ATOM   1136 1HB  ALA A  70      18.967  -2.964  12.243  1.00  1.42           H  
ATOM   1137 2HB  ALA A  70      18.942  -2.116  13.809  1.00  1.42           H  
ATOM   1138 3HB  ALA A  70      18.176  -3.713  13.649  1.00  1.42           H  
ATOM   1139  N   PHE A  71      15.569  -3.982  12.379  1.00  1.44           N  
ATOM   1140  CA  PHE A  71      14.691  -4.817  11.580  1.00  1.44           C  
ATOM   1141  C   PHE A  71      13.628  -4.017  10.865  1.00  1.44           C  
ATOM   1142  O   PHE A  71      13.448  -4.167   9.658  1.00  1.44           O  
ATOM   1143  CB  PHE A  71      14.046  -5.899  12.420  1.00  1.44           C  
ATOM   1144  CG  PHE A  71      12.868  -6.532  11.763  1.00  1.44           C  
ATOM   1145  CD1 PHE A  71      12.973  -7.380  10.692  1.00  1.44           C  
ATOM   1146  CD2 PHE A  71      11.615  -6.276  12.279  1.00  1.44           C  
ATOM   1147  CE1 PHE A  71      11.840  -7.949  10.155  1.00  1.44           C  
ATOM   1148  CE2 PHE A  71      10.490  -6.845  11.745  1.00  1.44           C  
ATOM   1149  CZ  PHE A  71      10.602  -7.679  10.692  1.00  1.44           C  
ATOM   1150  H   PHE A  71      15.640  -4.156  13.383  1.00  1.44           H  
ATOM   1151  HA  PHE A  71      15.299  -5.309  10.822  1.00  1.44           H  
ATOM   1152 1HB  PHE A  71      14.775  -6.675  12.637  1.00  1.44           H  
ATOM   1153 2HB  PHE A  71      13.724  -5.486  13.366  1.00  1.44           H  
ATOM   1154  HD1 PHE A  71      13.954  -7.604  10.271  1.00  1.44           H  
ATOM   1155  HD2 PHE A  71      11.535  -5.601  13.137  1.00  1.44           H  
ATOM   1156  HE1 PHE A  71      11.934  -8.624   9.311  1.00  1.44           H  
ATOM   1157  HE2 PHE A  71       9.512  -6.631  12.168  1.00  1.44           H  
ATOM   1158  HZ  PHE A  71       9.712  -8.133  10.285  1.00  1.44           H  
ATOM   1159  N   HIS A  72      12.927  -3.159  11.594  1.00  1.46           N  
ATOM   1160  CA  HIS A  72      11.841  -2.420  10.975  1.00  1.46           C  
ATOM   1161  C   HIS A  72      12.388  -1.503   9.877  1.00  1.46           C  
ATOM   1162  O   HIS A  72      11.756  -1.333   8.823  1.00  1.46           O  
ATOM   1163  CB  HIS A  72      11.082  -1.626  12.035  1.00  1.46           C  
ATOM   1164  CG  HIS A  72      10.374  -2.532  13.020  1.00  1.46           C  
ATOM   1165  ND1 HIS A  72       9.464  -3.488  12.637  1.00  1.46           N  
ATOM   1166  CD2 HIS A  72      10.447  -2.606  14.360  1.00  1.46           C  
ATOM   1167  CE1 HIS A  72       9.017  -4.125  13.710  1.00  1.46           C  
ATOM   1168  NE2 HIS A  72       9.593  -3.607  14.764  1.00  1.46           N  
ATOM   1169  H   HIS A  72      13.133  -3.052  12.591  1.00  1.46           H  
ATOM   1170  HA  HIS A  72      11.146  -3.118  10.514  1.00  1.46           H  
ATOM   1171 1HB  HIS A  72      11.784  -0.999  12.586  1.00  1.46           H  
ATOM   1172 2HB  HIS A  72      10.348  -0.974  11.562  1.00  1.46           H  
ATOM   1173  HD2 HIS A  72      11.070  -1.983  14.995  1.00  1.46           H  
ATOM   1174  HE1 HIS A  72       8.290  -4.934  13.716  1.00  1.46           H  
ATOM   1175  HE2 HIS A  72       9.443  -3.891  15.722  1.00  1.46           H  
ATOM   1176  N   LEU A  73      13.563  -0.912  10.121  1.00  1.50           N  
ATOM   1177  CA  LEU A  73      14.192  -0.051   9.133  1.00  1.50           C  
ATOM   1178  C   LEU A  73      14.616  -0.886   7.920  1.00  1.50           C  
ATOM   1179  O   LEU A  73      14.506  -0.453   6.767  1.00  1.50           O  
ATOM   1180  CB  LEU A  73      15.404   0.663   9.733  1.00  1.50           C  
ATOM   1181  CG  LEU A  73      15.078   1.691  10.826  1.00  1.50           C  
ATOM   1182  CD1 LEU A  73      16.372   2.222  11.423  1.00  1.50           C  
ATOM   1183  CD2 LEU A  73      14.241   2.801  10.255  1.00  1.50           C  
ATOM   1184  H   LEU A  73      14.026  -1.070  11.017  1.00  1.50           H  
ATOM   1185  HA  LEU A  73      13.472   0.698   8.826  1.00  1.50           H  
ATOM   1186 1HB  LEU A  73      16.057  -0.090  10.174  1.00  1.50           H  
ATOM   1187 2HB  LEU A  73      15.946   1.168   8.937  1.00  1.50           H  
ATOM   1188  HG  LEU A  73      14.521   1.206  11.609  1.00  1.50           H  
ATOM   1189 1HD1 LEU A  73      16.144   2.939  12.212  1.00  1.50           H  
ATOM   1190 2HD1 LEU A  73      16.941   1.389  11.840  1.00  1.50           H  
ATOM   1191 3HD1 LEU A  73      16.953   2.706  10.651  1.00  1.50           H  
ATOM   1192 1HD2 LEU A  73      14.004   3.521  11.042  1.00  1.50           H  
ATOM   1193 2HD2 LEU A  73      14.796   3.292   9.464  1.00  1.50           H  
ATOM   1194 3HD2 LEU A  73      13.316   2.388   9.849  1.00  1.50           H  
ATOM   1195  N   ALA A  74      15.088  -2.108   8.154  1.00  1.57           N  
ATOM   1196  CA  ALA A  74      15.462  -2.942   7.034  1.00  1.57           C  
ATOM   1197  C   ALA A  74      14.251  -3.203   6.154  1.00  1.57           C  
ATOM   1198  O   ALA A  74      14.328  -3.055   4.932  1.00  1.57           O  
ATOM   1199  CB  ALA A  74      16.047  -4.258   7.513  1.00  1.57           C  
ATOM   1200  H   ALA A  74      15.211  -2.451   9.107  1.00  1.57           H  
ATOM   1201  HA  ALA A  74      16.211  -2.409   6.447  1.00  1.57           H  
ATOM   1202 1HB  ALA A  74      16.336  -4.859   6.655  1.00  1.57           H  
ATOM   1203 2HB  ALA A  74      16.919  -4.059   8.135  1.00  1.57           H  
ATOM   1204 3HB  ALA A  74      15.306  -4.795   8.096  1.00  1.57           H  
ATOM   1205  N   VAL A  75      13.090  -3.441   6.780  1.00  1.67           N  
ATOM   1206  CA  VAL A  75      11.886  -3.731   6.015  1.00  1.67           C  
ATOM   1207  C   VAL A  75      11.474  -2.534   5.163  1.00  1.67           C  
ATOM   1208  O   VAL A  75      11.229  -2.679   3.968  1.00  1.67           O  
ATOM   1209  CB  VAL A  75      10.709  -4.088   6.949  1.00  1.67           C  
ATOM   1210  CG1 VAL A  75       9.424  -4.216   6.128  1.00  1.67           C  
ATOM   1211  CG2 VAL A  75      10.991  -5.367   7.688  1.00  1.67           C  
ATOM   1212  H   VAL A  75      13.081  -3.507   7.801  1.00  1.67           H  
ATOM   1213  HA  VAL A  75      12.089  -4.578   5.359  1.00  1.67           H  
ATOM   1214  HB  VAL A  75      10.574  -3.281   7.666  1.00  1.67           H  
ATOM   1215 1HG1 VAL A  75       8.596  -4.446   6.775  1.00  1.67           H  
ATOM   1216 2HG1 VAL A  75       9.226  -3.278   5.613  1.00  1.67           H  
ATOM   1217 3HG1 VAL A  75       9.536  -5.018   5.394  1.00  1.67           H  
ATOM   1218 1HG2 VAL A  75      10.166  -5.579   8.357  1.00  1.67           H  
ATOM   1219 2HG2 VAL A  75      11.107  -6.177   6.974  1.00  1.67           H  
ATOM   1220 3HG2 VAL A  75      11.889  -5.267   8.267  1.00  1.67           H  
ATOM   1221  N   ILE A  76      11.443  -1.333   5.750  1.00  1.81           N  
ATOM   1222  CA  ILE A  76      11.042  -0.164   4.962  1.00  1.81           C  
ATOM   1223  C   ILE A  76      12.008   0.131   3.809  1.00  1.81           C  
ATOM   1224  O   ILE A  76      11.603   0.734   2.811  1.00  1.81           O  
ATOM   1225  CB  ILE A  76      10.868   1.109   5.816  1.00  1.81           C  
ATOM   1226  CG1 ILE A  76      10.093   2.174   5.004  1.00  1.81           C  
ATOM   1227  CG2 ILE A  76      12.183   1.632   6.217  1.00  1.81           C  
ATOM   1228  CD1 ILE A  76       8.663   1.786   4.683  1.00  1.81           C  
ATOM   1229  H   ILE A  76      11.664  -1.248   6.743  1.00  1.81           H  
ATOM   1230  HA  ILE A  76      10.073  -0.377   4.525  1.00  1.81           H  
ATOM   1231  HB  ILE A  76      10.289   0.869   6.706  1.00  1.81           H  
ATOM   1232 1HG1 ILE A  76      10.085   3.101   5.561  1.00  1.81           H  
ATOM   1233 2HG1 ILE A  76      10.613   2.343   4.063  1.00  1.81           H  
ATOM   1234 1HG2 ILE A  76      12.079   2.485   6.811  1.00  1.81           H  
ATOM   1235 2HG2 ILE A  76      12.650   0.886   6.771  1.00  1.81           H  
ATOM   1236 3HG2 ILE A  76      12.777   1.883   5.348  1.00  1.81           H  
ATOM   1237 1HD1 ILE A  76       8.189   2.585   4.107  1.00  1.81           H  
ATOM   1238 2HD1 ILE A  76       8.658   0.866   4.098  1.00  1.81           H  
ATOM   1239 3HD1 ILE A  76       8.116   1.629   5.608  1.00  1.81           H  
ATOM   1240  N   SER A  77      13.285  -0.276   3.931  1.00  1.96           N  
ATOM   1241  CA  SER A  77      14.238  -0.050   2.850  1.00  1.96           C  
ATOM   1242  C   SER A  77      14.119  -1.090   1.719  1.00  1.96           C  
ATOM   1243  O   SER A  77      14.755  -0.940   0.675  1.00  1.96           O  
ATOM   1244  CB  SER A  77      15.675  -0.103   3.369  1.00  1.96           C  
ATOM   1245  OG  SER A  77      16.102  -1.425   3.652  1.00  1.96           O  
ATOM   1246  H   SER A  77      13.598  -0.717   4.797  1.00  1.96           H  
ATOM   1247  HA  SER A  77      14.056   0.934   2.432  1.00  1.96           H  
ATOM   1248 1HB  SER A  77      16.342   0.352   2.641  1.00  1.96           H  
ATOM   1249 2HB  SER A  77      15.733   0.491   4.282  1.00  1.96           H  
ATOM   1250  HG  SER A  77      15.362  -1.878   4.135  1.00  1.96           H  
ATOM   1251  N   GLN A  78      13.342  -2.158   1.939  1.00  2.07           N  
ATOM   1252  CA  GLN A  78      13.235  -3.269   0.995  1.00  2.07           C  
ATOM   1253  C   GLN A  78      11.777  -3.483   0.621  1.00  2.07           C  
ATOM   1254  O   GLN A  78      11.226  -4.566   0.802  1.00  2.07           O  
ATOM   1255  CB  GLN A  78      13.794  -4.558   1.604  1.00  2.07           C  
ATOM   1256  CG  GLN A  78      15.259  -4.487   2.063  1.00  2.07           C  
ATOM   1257  CD  GLN A  78      16.266  -4.263   0.989  1.00  2.07           C  
ATOM   1258  OE1 GLN A  78      16.377  -5.026   0.022  1.00  2.07           O  
ATOM   1259  NE2 GLN A  78      17.038  -3.192   1.156  1.00  2.07           N  
ATOM   1260  H   GLN A  78      12.792  -2.219   2.794  1.00  2.07           H  
ATOM   1261  HA  GLN A  78      13.790  -3.026   0.091  1.00  2.07           H  
ATOM   1262 1HB  GLN A  78      13.194  -4.815   2.481  1.00  2.07           H  
ATOM   1263 2HB  GLN A  78      13.692  -5.376   0.890  1.00  2.07           H  
ATOM   1264 1HG  GLN A  78      15.359  -3.686   2.775  1.00  2.07           H  
ATOM   1265 2HG  GLN A  78      15.507  -5.416   2.533  1.00  2.07           H  
ATOM   1266 1HE2 GLN A  78      17.739  -2.965   0.482  1.00  2.07           H  
ATOM   1267 2HE2 GLN A  78      16.898  -2.596   1.977  1.00  2.07           H  
ATOM   1268  N   ARG A  79      11.141  -2.425   0.154  1.00  2.11           N  
ATOM   1269  CA  ARG A  79       9.713  -2.430  -0.127  1.00  2.11           C  
ATOM   1270  C   ARG A  79       9.349  -3.394  -1.253  1.00  2.11           C  
ATOM   1271  O   ARG A  79      10.123  -3.627  -2.185  1.00  2.11           O  
ATOM   1272  CB  ARG A  79       9.282  -1.013  -0.457  1.00  2.11           C  
ATOM   1273  CG  ARG A  79       9.545  -0.081   0.707  1.00  2.11           C  
ATOM   1274  CD  ARG A  79       9.058   1.307   0.555  1.00  2.11           C  
ATOM   1275  NE  ARG A  79       9.696   2.010  -0.546  1.00  2.11           N  
ATOM   1276  CZ  ARG A  79      10.898   2.638  -0.496  1.00  2.11           C  
ATOM   1277  NH1 ARG A  79      11.651   2.602   0.589  1.00  2.11           N  
ATOM   1278  NH2 ARG A  79      11.327   3.295  -1.563  1.00  2.11           N  
ATOM   1279  H   ARG A  79      11.668  -1.573   0.018  1.00  2.11           H  
ATOM   1280  HA  ARG A  79       9.192  -2.746   0.778  1.00  2.11           H  
ATOM   1281 1HB  ARG A  79       9.831  -0.646  -1.324  1.00  2.11           H  
ATOM   1282 2HB  ARG A  79       8.220  -0.988  -0.694  1.00  2.11           H  
ATOM   1283 1HG  ARG A  79       9.126  -0.498   1.625  1.00  2.11           H  
ATOM   1284 2HG  ARG A  79      10.620  -0.031   0.802  1.00  2.11           H  
ATOM   1285 1HD  ARG A  79       7.985   1.301   0.379  1.00  2.11           H  
ATOM   1286 2HD  ARG A  79       9.270   1.857   1.474  1.00  2.11           H  
ATOM   1287  HE  ARG A  79       9.178   2.076  -1.409  1.00  2.11           H  
ATOM   1288 1HH1 ARG A  79      11.371   2.053   1.415  1.00  2.11           H  
ATOM   1289 2HH1 ARG A  79      12.541   3.072   0.597  1.00  2.11           H  
ATOM   1290 1HH2 ARG A  79      10.760   3.325  -2.400  1.00  2.11           H  
ATOM   1291 2HH2 ARG A  79      12.220   3.762  -1.541  1.00  2.11           H  
ATOM   1292  N   GLY A  80       8.167  -3.996  -1.144  1.00  2.05           N  
ATOM   1293  CA  GLY A  80       7.649  -4.926  -2.148  1.00  2.05           C  
ATOM   1294  C   GLY A  80       8.249  -6.315  -1.961  1.00  2.05           C  
ATOM   1295  O   GLY A  80       7.575  -7.252  -1.536  1.00  2.05           O  
ATOM   1296  H   GLY A  80       7.595  -3.794  -0.337  1.00  2.05           H  
ATOM   1297 1HA  GLY A  80       6.563  -4.981  -2.072  1.00  2.05           H  
ATOM   1298 2HA  GLY A  80       7.887  -4.556  -3.145  1.00  2.05           H  
ATOM   1299  N   ASN A  81       9.546  -6.436  -2.199  1.00  1.88           N  
ATOM   1300  CA  ASN A  81      10.232  -7.715  -2.022  1.00  1.88           C  
ATOM   1301  C   ASN A  81      10.753  -7.859  -0.593  1.00  1.88           C  
ATOM   1302  O   ASN A  81      11.953  -8.023  -0.372  1.00  1.88           O  
ATOM   1303  CB  ASN A  81      11.366  -7.847  -3.017  1.00  1.88           C  
ATOM   1304  CG  ASN A  81      10.878  -7.896  -4.441  1.00  1.88           C  
ATOM   1305  OD1 ASN A  81       9.875  -8.551  -4.748  1.00  1.88           O  
ATOM   1306  ND2 ASN A  81      11.570  -7.214  -5.317  1.00  1.88           N  
ATOM   1307  H   ASN A  81      10.046  -5.599  -2.500  1.00  1.88           H  
ATOM   1308  HA  ASN A  81       9.517  -8.522  -2.192  1.00  1.88           H  
ATOM   1309 1HB  ASN A  81      12.047  -7.001  -2.904  1.00  1.88           H  
ATOM   1310 2HB  ASN A  81      11.932  -8.755  -2.805  1.00  1.88           H  
ATOM   1311 1HD2 ASN A  81      11.294  -7.209  -6.280  1.00  1.88           H  
ATOM   1312 2HD2 ASN A  81      12.374  -6.696  -5.025  1.00  1.88           H  
ATOM   1313  N   ASP A  82       9.844  -7.825   0.377  1.00  1.66           N  
ATOM   1314  CA  ASP A  82      10.264  -7.865   1.782  1.00  1.66           C  
ATOM   1315  C   ASP A  82      10.324  -9.261   2.411  1.00  1.66           C  
ATOM   1316  O   ASP A  82      10.654  -9.394   3.593  1.00  1.66           O  
ATOM   1317  CB  ASP A  82       9.413  -6.893   2.629  1.00  1.66           C  
ATOM   1318  CG  ASP A  82       7.906  -7.170   2.725  1.00  1.66           C  
ATOM   1319  OD1 ASP A  82       7.425  -8.121   2.165  1.00  1.66           O  
ATOM   1320  OD2 ASP A  82       7.243  -6.386   3.373  1.00  1.66           O  
ATOM   1321  H   ASP A  82       8.867  -7.725   0.098  1.00  1.66           H  
ATOM   1322  HA  ASP A  82      11.277  -7.459   1.819  1.00  1.66           H  
ATOM   1323 1HB  ASP A  82       9.813  -6.880   3.642  1.00  1.66           H  
ATOM   1324 2HB  ASP A  82       9.541  -5.883   2.231  1.00  1.66           H  
ATOM   1325  N   GLU A  83      10.124 -10.314   1.611  1.00  1.44           N  
ATOM   1326  CA  GLU A  83      10.146 -11.689   2.127  1.00  1.44           C  
ATOM   1327  C   GLU A  83      11.491 -12.077   2.732  1.00  1.44           C  
ATOM   1328  O   GLU A  83      11.549 -12.771   3.748  1.00  1.44           O  
ATOM   1329  CB  GLU A  83       9.788 -12.712   1.034  1.00  1.44           C  
ATOM   1330  CG  GLU A  83       8.315 -12.726   0.587  1.00  1.44           C  
ATOM   1331  CD  GLU A  83       8.029 -13.761  -0.505  1.00  1.44           C  
ATOM   1332  OE1 GLU A  83       8.965 -14.253  -1.083  1.00  1.44           O  
ATOM   1333  OE2 GLU A  83       6.874 -14.086  -0.726  1.00  1.44           O  
ATOM   1334  H   GLU A  83       9.892 -10.142   0.644  1.00  1.44           H  
ATOM   1335  HA  GLU A  83       9.393 -11.763   2.913  1.00  1.44           H  
ATOM   1336 1HB  GLU A  83      10.404 -12.525   0.152  1.00  1.44           H  
ATOM   1337 2HB  GLU A  83      10.034 -13.714   1.389  1.00  1.44           H  
ATOM   1338 1HG  GLU A  83       7.687 -12.941   1.452  1.00  1.44           H  
ATOM   1339 2HG  GLU A  83       8.051 -11.733   0.221  1.00  1.44           H  
ATOM   1340  N   ASP A  84      12.580 -11.558   2.172  1.00  1.25           N  
ATOM   1341  CA  ASP A  84      13.915 -11.915   2.644  1.00  1.25           C  
ATOM   1342  C   ASP A  84      14.288 -11.190   3.934  1.00  1.25           C  
ATOM   1343  O   ASP A  84      15.325 -11.478   4.534  1.00  1.25           O  
ATOM   1344  CB  ASP A  84      14.960 -11.616   1.572  1.00  1.25           C  
ATOM   1345  CG  ASP A  84      14.860 -12.544   0.359  1.00  1.25           C  
ATOM   1346  OD1 ASP A  84      14.365 -13.638   0.497  1.00  1.25           O  
ATOM   1347  OD2 ASP A  84      15.284 -12.144  -0.695  1.00  1.25           O  
ATOM   1348  H   ASP A  84      12.479 -10.949   1.371  1.00  1.25           H  
ATOM   1349  HA  ASP A  84      13.929 -12.987   2.845  1.00  1.25           H  
ATOM   1350 1HB  ASP A  84      14.846 -10.583   1.238  1.00  1.25           H  
ATOM   1351 2HB  ASP A  84      15.957 -11.710   2.005  1.00  1.25           H  
ATOM   1352  N   ILE A  85      13.460 -10.232   4.344  1.00  1.11           N  
ATOM   1353  CA  ILE A  85      13.691  -9.501   5.571  1.00  1.11           C  
ATOM   1354  C   ILE A  85      12.742 -10.025   6.630  1.00  1.11           C  
ATOM   1355  O   ILE A  85      13.142 -10.300   7.757  1.00  1.11           O  
ATOM   1356  CB  ILE A  85      13.466  -7.996   5.406  1.00  1.11           C  
ATOM   1357  CG1 ILE A  85      14.360  -7.427   4.320  1.00  1.11           C  
ATOM   1358  CG2 ILE A  85      13.755  -7.299   6.726  1.00  1.11           C  
ATOM   1359  CD1 ILE A  85      15.832  -7.625   4.585  1.00  1.11           C  
ATOM   1360  H   ILE A  85      12.611 -10.029   3.823  1.00  1.11           H  
ATOM   1361  HA  ILE A  85      14.713  -9.672   5.904  1.00  1.11           H  
ATOM   1362  HB  ILE A  85      12.429  -7.809   5.114  1.00  1.11           H  
ATOM   1363 1HG1 ILE A  85      14.104  -7.897   3.368  1.00  1.11           H  
ATOM   1364 2HG1 ILE A  85      14.164  -6.358   4.241  1.00  1.11           H  
ATOM   1365 1HG2 ILE A  85      13.592  -6.238   6.617  1.00  1.11           H  
ATOM   1366 2HG2 ILE A  85      13.096  -7.693   7.487  1.00  1.11           H  
ATOM   1367 3HG2 ILE A  85      14.788  -7.475   7.017  1.00  1.11           H  
ATOM   1368 1HD1 ILE A  85      16.417  -7.193   3.777  1.00  1.11           H  
ATOM   1369 2HD1 ILE A  85      16.098  -7.139   5.524  1.00  1.11           H  
ATOM   1370 3HD1 ILE A  85      16.049  -8.692   4.655  1.00  1.11           H  
ATOM   1371  N   LEU A  86      11.468 -10.155   6.264  1.00  1.02           N  
ATOM   1372  CA  LEU A  86      10.448 -10.565   7.209  1.00  1.02           C  
ATOM   1373  C   LEU A  86      10.538 -12.049   7.538  1.00  1.02           C  
ATOM   1374  O   LEU A  86      10.296 -12.434   8.676  1.00  1.02           O  
ATOM   1375  CB  LEU A  86       9.064 -10.258   6.641  1.00  1.02           C  
ATOM   1376  CG  LEU A  86       8.753  -8.772   6.424  1.00  1.02           C  
ATOM   1377  CD1 LEU A  86       7.427  -8.633   5.825  1.00  1.02           C  
ATOM   1378  CD2 LEU A  86       8.821  -8.053   7.679  1.00  1.02           C  
ATOM   1379  H   LEU A  86      11.194  -9.935   5.310  1.00  1.02           H  
ATOM   1380  HA  LEU A  86      10.583 -10.003   8.127  1.00  1.02           H  
ATOM   1381 1HB  LEU A  86       8.974 -10.754   5.670  1.00  1.02           H  
ATOM   1382 2HB  LEU A  86       8.308 -10.670   7.309  1.00  1.02           H  
ATOM   1383  HG  LEU A  86       9.480  -8.350   5.727  1.00  1.02           H  
ATOM   1384 1HD1 LEU A  86       7.206  -7.576   5.651  1.00  1.02           H  
ATOM   1385 2HD1 LEU A  86       7.399  -9.170   4.873  1.00  1.02           H  
ATOM   1386 3HD1 LEU A  86       6.697  -9.040   6.495  1.00  1.02           H  
ATOM   1387 1HD2 LEU A  86       8.603  -7.019   7.482  1.00  1.02           H  
ATOM   1388 2HD2 LEU A  86       8.108  -8.447   8.384  1.00  1.02           H  
ATOM   1389 3HD2 LEU A  86       9.818  -8.161   8.058  1.00  1.02           H  
ATOM   1390  N   GLY A  87      10.912 -12.880   6.562  1.00  0.97           N  
ATOM   1391  CA  GLY A  87      11.008 -14.333   6.710  1.00  0.97           C  
ATOM   1392  C   GLY A  87      11.292 -14.838   8.132  1.00  0.97           C  
ATOM   1393  O   GLY A  87      10.382 -15.343   8.801  1.00  0.97           O  
ATOM   1394  H   GLY A  87      11.118 -12.519   5.631  1.00  0.97           H  
ATOM   1395 1HA  GLY A  87      10.071 -14.770   6.365  1.00  0.97           H  
ATOM   1396 2HA  GLY A  87      11.771 -14.703   6.025  1.00  0.97           H  
ATOM   1397  N   PRO A  88      12.544 -14.731   8.618  1.00  0.94           N  
ATOM   1398  CA  PRO A  88      13.003 -15.201   9.916  1.00  0.94           C  
ATOM   1399  C   PRO A  88      12.321 -14.525  11.097  1.00  0.94           C  
ATOM   1400  O   PRO A  88      12.329 -15.065  12.198  1.00  0.94           O  
ATOM   1401  CB  PRO A  88      14.507 -14.900   9.872  1.00  0.94           C  
ATOM   1402  CG  PRO A  88      14.666 -13.809   8.835  1.00  0.94           C  
ATOM   1403  CD  PRO A  88      13.603 -14.075   7.810  1.00  0.94           C  
ATOM   1404  HA  PRO A  88      12.842 -16.289   9.965  1.00  0.94           H  
ATOM   1405 1HB  PRO A  88      14.844 -14.579  10.870  1.00  0.94           H  
ATOM   1406 2HB  PRO A  88      15.068 -15.814   9.624  1.00  0.94           H  
ATOM   1407 1HG  PRO A  88      14.567 -12.829   9.290  1.00  0.94           H  
ATOM   1408 2HG  PRO A  88      15.676 -13.845   8.401  1.00  0.94           H  
ATOM   1409 1HD  PRO A  88      13.298 -13.107   7.417  1.00  0.94           H  
ATOM   1410 2HD  PRO A  88      13.973 -14.747   7.024  1.00  0.94           H  
ATOM   1411  N   TYR A  89      11.739 -13.351  10.896  1.00  0.94           N  
ATOM   1412  CA  TYR A  89      11.092 -12.667  11.997  1.00  0.94           C  
ATOM   1413  C   TYR A  89       9.682 -13.167  12.102  1.00  0.94           C  
ATOM   1414  O   TYR A  89       9.143 -13.306  13.201  1.00  0.94           O  
ATOM   1415  CB  TYR A  89      11.166 -11.175  11.788  1.00  0.94           C  
ATOM   1416  CG  TYR A  89      12.561 -10.709  11.942  1.00  0.94           C  
ATOM   1417  CD1 TYR A  89      13.401 -10.800  10.873  1.00  0.94           C  
ATOM   1418  CD2 TYR A  89      13.002 -10.177  13.140  1.00  0.94           C  
ATOM   1419  CE1 TYR A  89      14.700 -10.367  10.970  1.00  0.94           C  
ATOM   1420  CE2 TYR A  89      14.301  -9.736  13.252  1.00  0.94           C  
ATOM   1421  CZ  TYR A  89      15.153  -9.831  12.168  1.00  0.94           C  
ATOM   1422  OH  TYR A  89      16.451  -9.389  12.271  1.00  0.94           O  
ATOM   1423  H   TYR A  89      11.692 -12.933   9.973  1.00  0.94           H  
ATOM   1424  HA  TYR A  89      11.610 -12.913  12.920  1.00  0.94           H  
ATOM   1425 1HB  TYR A  89      10.819 -10.919  10.785  1.00  0.94           H  
ATOM   1426 2HB  TYR A  89      10.538 -10.657  12.511  1.00  0.94           H  
ATOM   1427  HD1 TYR A  89      13.025 -11.221   9.945  1.00  0.94           H  
ATOM   1428  HD2 TYR A  89      12.328 -10.100  13.985  1.00  0.94           H  
ATOM   1429  HE1 TYR A  89      15.364 -10.443  10.109  1.00  0.94           H  
ATOM   1430  HE2 TYR A  89      14.656  -9.310  14.190  1.00  0.94           H  
ATOM   1431  HH  TYR A  89      16.608  -9.062  13.162  1.00  0.94           H  
ATOM   1432  N   ALA A  90       9.078 -13.473  10.961  1.00  0.95           N  
ATOM   1433  CA  ALA A  90       7.753 -14.045  10.978  1.00  0.95           C  
ATOM   1434  C   ALA A  90       7.860 -15.369  11.701  1.00  0.95           C  
ATOM   1435  O   ALA A  90       7.044 -15.693  12.551  1.00  0.95           O  
ATOM   1436  CB  ALA A  90       7.235 -14.230   9.577  1.00  0.95           C  
ATOM   1437  H   ALA A  90       9.557 -13.313  10.078  1.00  0.95           H  
ATOM   1438  HA  ALA A  90       7.088 -13.393  11.542  1.00  0.95           H  
ATOM   1439 1HB  ALA A  90       6.262 -14.674   9.591  1.00  0.95           H  
ATOM   1440 2HB  ALA A  90       7.187 -13.266   9.075  1.00  0.95           H  
ATOM   1441 3HB  ALA A  90       7.913 -14.877   9.049  1.00  0.95           H  
ATOM   1442  N   MET A  91       8.946 -16.100  11.424  1.00  0.96           N  
ATOM   1443  CA  MET A  91       9.203 -17.366  12.091  1.00  0.96           C  
ATOM   1444  C   MET A  91       9.353 -17.169  13.601  1.00  0.96           C  
ATOM   1445  O   MET A  91       8.647 -17.803  14.397  1.00  0.96           O  
ATOM   1446  CB  MET A  91      10.451 -18.012  11.512  1.00  0.96           C  
ATOM   1447  CG  MET A  91      10.796 -19.358  12.112  1.00  0.96           C  
ATOM   1448  SD  MET A  91      11.686 -19.218  13.674  1.00  0.96           S  
ATOM   1449  CE  MET A  91      13.236 -18.511  13.138  1.00  0.96           C  
ATOM   1450  H   MET A  91       9.583 -15.778  10.691  1.00  0.96           H  
ATOM   1451  HA  MET A  91       8.366 -18.032  11.935  1.00  0.96           H  
ATOM   1452 1HB  MET A  91      10.335 -18.130  10.435  1.00  0.96           H  
ATOM   1453 2HB  MET A  91      11.300 -17.359  11.677  1.00  0.96           H  
ATOM   1454 1HG  MET A  91       9.875 -19.911  12.287  1.00  0.96           H  
ATOM   1455 2HG  MET A  91      11.408 -19.922  11.413  1.00  0.96           H  
ATOM   1456 1HE  MET A  91      13.884 -18.369  14.004  1.00  0.96           H  
ATOM   1457 2HE  MET A  91      13.717 -19.181  12.428  1.00  0.96           H  
ATOM   1458 3HE  MET A  91      13.049 -17.546  12.661  1.00  0.96           H  
ATOM   1459  N   LEU A  92      10.192 -16.224  14.015  1.00  0.99           N  
ATOM   1460  CA  LEU A  92      10.360 -16.025  15.443  1.00  0.99           C  
ATOM   1461  C   LEU A  92       9.067 -15.626  16.133  1.00  0.99           C  
ATOM   1462  O   LEU A  92       8.759 -16.124  17.214  1.00  0.99           O  
ATOM   1463  CB  LEU A  92      11.391 -14.924  15.692  1.00  0.99           C  
ATOM   1464  CG  LEU A  92      12.819 -15.265  15.370  1.00  0.99           C  
ATOM   1465  CD1 LEU A  92      13.660 -13.994  15.421  1.00  0.99           C  
ATOM   1466  CD2 LEU A  92      13.296 -16.291  16.367  1.00  0.99           C  
ATOM   1467  H   LEU A  92      10.763 -15.694  13.353  1.00  0.99           H  
ATOM   1468  HA  LEU A  92      10.719 -16.959  15.877  1.00  0.99           H  
ATOM   1469 1HB  LEU A  92      11.117 -14.063  15.088  1.00  0.99           H  
ATOM   1470 2HB  LEU A  92      11.342 -14.636  16.735  1.00  0.99           H  
ATOM   1471  HG  LEU A  92      12.889 -15.685  14.388  1.00  0.99           H  
ATOM   1472 1HD1 LEU A  92      14.697 -14.235  15.192  1.00  0.99           H  
ATOM   1473 2HD1 LEU A  92      13.285 -13.284  14.685  1.00  0.99           H  
ATOM   1474 3HD1 LEU A  92      13.600 -13.555  16.404  1.00  0.99           H  
ATOM   1475 1HD2 LEU A  92      14.328 -16.561  16.152  1.00  0.99           H  
ATOM   1476 2HD2 LEU A  92      13.228 -15.891  17.374  1.00  0.99           H  
ATOM   1477 3HD2 LEU A  92      12.669 -17.180  16.291  1.00  0.99           H  
ATOM   1478  N   HIS A  93       8.287 -14.755  15.510  1.00  1.03           N  
ATOM   1479  CA  HIS A  93       7.075 -14.280  16.149  1.00  1.03           C  
ATOM   1480  C   HIS A  93       5.874 -15.227  16.048  1.00  1.03           C  
ATOM   1481  O   HIS A  93       5.072 -15.305  16.983  1.00  1.03           O  
ATOM   1482  CB  HIS A  93       6.769 -12.888  15.621  1.00  1.03           C  
ATOM   1483  CG  HIS A  93       7.839 -11.922  16.071  1.00  1.03           C  
ATOM   1484  ND1 HIS A  93       9.024 -11.784  15.395  1.00  1.03           N  
ATOM   1485  CD2 HIS A  93       7.920 -11.095  17.137  1.00  1.03           C  
ATOM   1486  CE1 HIS A  93       9.788 -10.908  16.011  1.00  1.03           C  
ATOM   1487  NE2 HIS A  93       9.145 -10.475  17.082  1.00  1.03           N  
ATOM   1488  H   HIS A  93       8.559 -14.375  14.604  1.00  1.03           H  
ATOM   1489  HA  HIS A  93       7.277 -14.154  17.205  1.00  1.03           H  
ATOM   1490 1HB  HIS A  93       6.739 -12.907  14.527  1.00  1.03           H  
ATOM   1491 2HB  HIS A  93       5.801 -12.552  15.983  1.00  1.03           H  
ATOM   1492  HD1 HIS A  93       9.277 -12.297  14.560  1.00  1.03           H  
ATOM   1493  HD2 HIS A  93       7.249 -10.869  17.954  1.00  1.03           H  
ATOM   1494  HE1 HIS A  93      10.772 -10.667  15.621  1.00  1.03           H  
ATOM   1495  N   CYS A  94       5.713 -15.946  14.938  1.00  1.07           N  
ATOM   1496  CA  CYS A  94       4.542 -16.800  14.786  1.00  1.07           C  
ATOM   1497  C   CYS A  94       4.793 -18.246  15.209  1.00  1.07           C  
ATOM   1498  O   CYS A  94       3.837 -18.960  15.530  1.00  1.07           O  
ATOM   1499  CB  CYS A  94       4.061 -16.799  13.341  1.00  1.07           C  
ATOM   1500  SG  CYS A  94       3.446 -15.203  12.746  1.00  1.07           S  
ATOM   1501  H   CYS A  94       6.374 -15.873  14.173  1.00  1.07           H  
ATOM   1502  HA  CYS A  94       3.747 -16.394  15.408  1.00  1.07           H  
ATOM   1503 1HB  CYS A  94       4.876 -17.108  12.695  1.00  1.07           H  
ATOM   1504 2HB  CYS A  94       3.262 -17.523  13.229  1.00  1.07           H  
ATOM   1505  N   LEU A  95       6.051 -18.695  15.202  1.00  1.13           N  
ATOM   1506  CA  LEU A  95       6.370 -20.074  15.560  1.00  1.13           C  
ATOM   1507  C   LEU A  95       6.965 -20.197  16.960  1.00  1.13           C  
ATOM   1508  O   LEU A  95       6.503 -21.001  17.769  1.00  1.13           O  
ATOM   1509  CB  LEU A  95       7.355 -20.675  14.551  1.00  1.13           C  
ATOM   1510  CG  LEU A  95       7.750 -22.115  14.767  1.00  1.13           C  
ATOM   1511  CD1 LEU A  95       6.522 -22.996  14.633  1.00  1.13           C  
ATOM   1512  CD2 LEU A  95       8.825 -22.480  13.755  1.00  1.13           C  
ATOM   1513  H   LEU A  95       6.822 -18.093  14.919  1.00  1.13           H  
ATOM   1514  HA  LEU A  95       5.464 -20.658  15.532  1.00  1.13           H  
ATOM   1515 1HB  LEU A  95       6.943 -20.575  13.549  1.00  1.13           H  
ATOM   1516 2HB  LEU A  95       8.277 -20.117  14.594  1.00  1.13           H  
ATOM   1517  HG  LEU A  95       8.149 -22.240  15.775  1.00  1.13           H  
ATOM   1518 1HD1 LEU A  95       6.799 -24.036  14.795  1.00  1.13           H  
ATOM   1519 2HD1 LEU A  95       5.785 -22.699  15.377  1.00  1.13           H  
ATOM   1520 3HD1 LEU A  95       6.102 -22.882  13.636  1.00  1.13           H  
ATOM   1521 1HD2 LEU A  95       9.128 -23.515  13.900  1.00  1.13           H  
ATOM   1522 2HD2 LEU A  95       8.433 -22.351  12.746  1.00  1.13           H  
ATOM   1523 3HD2 LEU A  95       9.688 -21.826  13.898  1.00  1.13           H  
ATOM   1524  N   GLU A  96       8.012 -19.424  17.240  1.00  1.20           N  
ATOM   1525  CA  GLU A  96       8.699 -19.597  18.524  1.00  1.20           C  
ATOM   1526  C   GLU A  96       8.156 -18.767  19.699  1.00  1.20           C  
ATOM   1527  O   GLU A  96       7.986 -19.288  20.802  1.00  1.20           O  
ATOM   1528  CB  GLU A  96      10.194 -19.293  18.364  1.00  1.20           C  
ATOM   1529  CG  GLU A  96      10.934 -20.257  17.439  1.00  1.20           C  
ATOM   1530  CD  GLU A  96      12.429 -19.997  17.366  1.00  1.20           C  
ATOM   1531  OE1 GLU A  96      12.891 -19.075  17.998  1.00  1.20           O  
ATOM   1532  OE2 GLU A  96      13.103 -20.725  16.675  1.00  1.20           O  
ATOM   1533  H   GLU A  96       8.340 -18.756  16.538  1.00  1.20           H  
ATOM   1534  HA  GLU A  96       8.606 -20.647  18.802  1.00  1.20           H  
ATOM   1535 1HB  GLU A  96      10.316 -18.285  17.965  1.00  1.20           H  
ATOM   1536 2HB  GLU A  96      10.676 -19.317  19.340  1.00  1.20           H  
ATOM   1537 1HG  GLU A  96      10.769 -21.276  17.785  1.00  1.20           H  
ATOM   1538 2HG  GLU A  96      10.503 -20.170  16.440  1.00  1.20           H  
ATOM   1539  N   ARG A  97       7.889 -17.485  19.464  1.00  1.28           N  
ATOM   1540  CA  ARG A  97       7.499 -16.554  20.522  1.00  1.28           C  
ATOM   1541  C   ARG A  97       5.989 -16.357  20.681  1.00  1.28           C  
ATOM   1542  O   ARG A  97       5.538 -15.810  21.678  1.00  1.28           O  
ATOM   1543  CB  ARG A  97       8.141 -15.211  20.238  1.00  1.28           C  
ATOM   1544  CG  ARG A  97       9.658 -15.246  20.193  1.00  1.28           C  
ATOM   1545  CD  ARG A  97      10.245 -13.950  19.787  1.00  1.28           C  
ATOM   1546  NE  ARG A  97      11.693 -14.046  19.656  1.00  1.28           N  
ATOM   1547  CZ  ARG A  97      12.499 -13.039  19.277  1.00  1.28           C  
ATOM   1548  NH1 ARG A  97      11.993 -11.857  19.009  1.00  1.28           N  
ATOM   1549  NH2 ARG A  97      13.801 -13.242  19.176  1.00  1.28           N  
ATOM   1550  H   ARG A  97       8.048 -17.113  18.535  1.00  1.28           H  
ATOM   1551  HA  ARG A  97       7.894 -16.932  21.465  1.00  1.28           H  
ATOM   1552 1HB  ARG A  97       7.769 -14.805  19.310  1.00  1.28           H  
ATOM   1553 2HB  ARG A  97       7.874 -14.532  21.034  1.00  1.28           H  
ATOM   1554 1HG  ARG A  97      10.036 -15.498  21.185  1.00  1.28           H  
ATOM   1555 2HG  ARG A  97       9.984 -16.006  19.480  1.00  1.28           H  
ATOM   1556 1HD  ARG A  97       9.831 -13.646  18.820  1.00  1.28           H  
ATOM   1557 2HD  ARG A  97      10.018 -13.193  20.537  1.00  1.28           H  
ATOM   1558  HE  ARG A  97      12.122 -14.942  19.855  1.00  1.28           H  
ATOM   1559 1HH1 ARG A  97      10.995 -11.705  19.101  1.00  1.28           H  
ATOM   1560 2HH1 ARG A  97      12.595 -11.100  18.725  1.00  1.28           H  
ATOM   1561 1HH2 ARG A  97      14.188 -14.154  19.381  1.00  1.28           H  
ATOM   1562 2HH2 ARG A  97      14.410 -12.490  18.890  1.00  1.28           H  
ATOM   1563  N   HIS A  98       5.200 -16.773  19.698  1.00  1.37           N  
ATOM   1564  CA  HIS A  98       3.744 -16.573  19.740  1.00  1.37           C  
ATOM   1565  C   HIS A  98       3.327 -15.106  19.995  1.00  1.37           C  
ATOM   1566  O   HIS A  98       2.489 -14.829  20.858  1.00  1.37           O  
ATOM   1567  CB  HIS A  98       3.100 -17.474  20.810  1.00  1.37           C  
ATOM   1568  CG  HIS A  98       3.291 -18.964  20.590  1.00  1.37           C  
ATOM   1569  ND1 HIS A  98       4.344 -19.677  21.137  1.00  1.37           N  
ATOM   1570  CD2 HIS A  98       2.539 -19.863  19.909  1.00  1.37           C  
ATOM   1571  CE1 HIS A  98       4.236 -20.950  20.793  1.00  1.37           C  
ATOM   1572  NE2 HIS A  98       3.138 -21.100  20.049  1.00  1.37           N  
ATOM   1573  H   HIS A  98       5.614 -17.225  18.897  1.00  1.37           H  
ATOM   1574  HA  HIS A  98       3.328 -16.858  18.773  1.00  1.37           H  
ATOM   1575 1HB  HIS A  98       3.494 -17.225  21.794  1.00  1.37           H  
ATOM   1576 2HB  HIS A  98       2.029 -17.277  20.838  1.00  1.37           H  
ATOM   1577  HD1 HIS A  98       5.070 -19.327  21.737  1.00  1.37           H  
ATOM   1578  HD2 HIS A  98       1.618 -19.768  19.332  1.00  1.37           H  
ATOM   1579  HE1 HIS A  98       4.981 -21.673  21.125  1.00  1.37           H  
ATOM   1580  N   ILE A  99       3.925 -14.177  19.245  1.00  1.46           N  
ATOM   1581  CA  ILE A  99       3.634 -12.751  19.368  1.00  1.46           C  
ATOM   1582  C   ILE A  99       2.915 -12.179  18.134  1.00  1.46           C  
ATOM   1583  O   ILE A  99       3.526 -12.073  17.072  1.00  1.46           O  
ATOM   1584  CB  ILE A  99       4.918 -11.959  19.565  1.00  1.46           C  
ATOM   1585  CG1 ILE A  99       5.614 -12.422  20.832  1.00  1.46           C  
ATOM   1586  CG2 ILE A  99       4.614 -10.498  19.585  1.00  1.46           C  
ATOM   1587  CD1 ILE A  99       6.970 -11.796  21.056  1.00  1.46           C  
ATOM   1588  H   ILE A  99       4.581 -14.496  18.540  1.00  1.46           H  
ATOM   1589  HA  ILE A  99       3.056 -12.607  20.267  1.00  1.46           H  
ATOM   1590  HB  ILE A  99       5.585 -12.181  18.744  1.00  1.46           H  
ATOM   1591 1HG1 ILE A  99       4.974 -12.218  21.669  1.00  1.46           H  
ATOM   1592 2HG1 ILE A  99       5.743 -13.483  20.775  1.00  1.46           H  
ATOM   1593 1HG2 ILE A  99       5.536  -9.933  19.708  1.00  1.46           H  
ATOM   1594 2HG2 ILE A  99       4.131 -10.201  18.652  1.00  1.46           H  
ATOM   1595 3HG2 ILE A  99       3.941 -10.294  20.414  1.00  1.46           H  
ATOM   1596 1HD1 ILE A  99       7.403 -12.188  21.979  1.00  1.46           H  
ATOM   1597 2HD1 ILE A  99       7.621 -12.030  20.217  1.00  1.46           H  
ATOM   1598 3HD1 ILE A  99       6.860 -10.711  21.139  1.00  1.46           H  
ATOM   1599  N   PRO A 100       1.647 -11.748  18.240  1.00  1.56           N  
ATOM   1600  CA  PRO A 100       0.859 -11.227  17.137  1.00  1.56           C  
ATOM   1601  C   PRO A 100       1.512 -10.005  16.452  1.00  1.56           C  
ATOM   1602  O   PRO A 100       1.942  -9.076  17.132  1.00  1.56           O  
ATOM   1603  CB  PRO A 100      -0.427 -10.782  17.854  1.00  1.56           C  
ATOM   1604  CG  PRO A 100      -0.516 -11.667  19.066  1.00  1.56           C  
ATOM   1605  CD  PRO A 100       0.911 -11.870  19.506  1.00  1.56           C  
ATOM   1606  HA  PRO A 100       0.628 -12.051  16.467  1.00  1.56           H  
ATOM   1607 1HB  PRO A 100      -0.364  -9.716  18.118  1.00  1.56           H  
ATOM   1608 2HB  PRO A 100      -1.293 -10.893  17.178  1.00  1.56           H  
ATOM   1609 1HG  PRO A 100      -1.125 -11.183  19.846  1.00  1.56           H  
ATOM   1610 2HG  PRO A 100      -1.017 -12.614  18.816  1.00  1.56           H  
ATOM   1611 1HD  PRO A 100       1.233 -11.106  20.211  1.00  1.56           H  
ATOM   1612 2HD  PRO A 100       0.975 -12.889  19.918  1.00  1.56           H  
ATOM   1613  N   PRO A 101       1.445  -9.902  15.102  1.00  1.66           N  
ATOM   1614  CA  PRO A 101       1.890  -8.775  14.273  1.00  1.66           C  
ATOM   1615  C   PRO A 101       1.189  -7.460  14.665  1.00  1.66           C  
ATOM   1616  O   PRO A 101       1.672  -6.354  14.373  1.00  1.66           O  
ATOM   1617  CB  PRO A 101       1.507  -9.225  12.867  1.00  1.66           C  
ATOM   1618  CG  PRO A 101       1.486 -10.720  12.916  1.00  1.66           C  
ATOM   1619  CD  PRO A 101       0.987 -11.065  14.294  1.00  1.66           C  
ATOM   1620  HA  PRO A 101       2.984  -8.672  14.366  1.00  1.66           H  
ATOM   1621 1HB  PRO A 101       0.542  -8.817  12.642  1.00  1.66           H  
ATOM   1622 2HB  PRO A 101       2.213  -8.821  12.124  1.00  1.66           H  
ATOM   1623 1HG  PRO A 101       0.851 -11.109  12.108  1.00  1.66           H  
ATOM   1624 2HG  PRO A 101       2.488 -11.113  12.737  1.00  1.66           H  
ATOM   1625 1HD  PRO A 101      -0.112 -11.167  14.315  1.00  1.66           H  
ATOM   1626 2HD  PRO A 101       1.521 -11.988  14.580  1.00  1.66           H  
ATOM   1627  N   ASP A 102       0.061  -7.590  15.366  1.00  1.76           N  
ATOM   1628  CA  ASP A 102      -0.740  -6.463  15.810  1.00  1.76           C  
ATOM   1629  C   ASP A 102      -0.053  -5.718  16.934  1.00  1.76           C  
ATOM   1630  O   ASP A 102      -0.268  -4.511  17.105  1.00  1.76           O  
ATOM   1631  CB  ASP A 102      -2.096  -6.953  16.328  1.00  1.76           C  
ATOM   1632  CG  ASP A 102      -3.035  -7.398  15.252  1.00  1.76           C  
ATOM   1633  OD1 ASP A 102      -3.660  -6.547  14.675  1.00  1.76           O  
ATOM   1634  OD2 ASP A 102      -3.096  -8.572  14.953  1.00  1.76           O  
ATOM   1635  H   ASP A 102      -0.274  -8.515  15.584  1.00  1.76           H  
ATOM   1636  HA  ASP A 102      -0.891  -5.785  14.971  1.00  1.76           H  
ATOM   1637 1HB  ASP A 102      -1.936  -7.787  17.013  1.00  1.76           H  
ATOM   1638 2HB  ASP A 102      -2.572  -6.155  16.898  1.00  1.76           H  
ATOM   1639  N   HIS A 103       0.780  -6.418  17.712  1.00  1.84           N  
ATOM   1640  CA  HIS A 103       1.454  -5.746  18.804  1.00  1.84           C  
ATOM   1641  C   HIS A 103       2.460  -4.752  18.264  1.00  1.84           C  
ATOM   1642  O   HIS A 103       2.552  -3.619  18.736  1.00  1.84           O  
ATOM   1643  CB  HIS A 103       2.211  -6.726  19.694  1.00  1.84           C  
ATOM   1644  CG  HIS A 103       1.368  -7.556  20.606  1.00  1.84           C  
ATOM   1645  ND1 HIS A 103       1.897  -8.564  21.386  1.00  1.84           N  
ATOM   1646  CD2 HIS A 103       0.042  -7.532  20.869  1.00  1.84           C  
ATOM   1647  CE1 HIS A 103       0.925  -9.112  22.106  1.00  1.84           C  
ATOM   1648  NE2 HIS A 103      -0.206  -8.508  21.805  1.00  1.84           N  
ATOM   1649  H   HIS A 103       0.975  -7.402  17.530  1.00  1.84           H  
ATOM   1650  HA  HIS A 103       0.732  -5.203  19.414  1.00  1.84           H  
ATOM   1651 1HB  HIS A 103       2.792  -7.409  19.064  1.00  1.84           H  
ATOM   1652 2HB  HIS A 103       2.911  -6.166  20.277  1.00  1.84           H  
ATOM   1653  HD2 HIS A 103      -0.692  -6.858  20.427  1.00  1.84           H  
ATOM   1654  HE1 HIS A 103       1.035  -9.929  22.822  1.00  1.84           H  
ATOM   1655  HE2 HIS A 103      -1.112  -8.721  22.200  1.00  1.84           H  
ATOM   1656  N   TRP A 104       3.185  -5.156  17.223  1.00  1.92           N  
ATOM   1657  CA  TRP A 104       4.208  -4.285  16.669  1.00  1.92           C  
ATOM   1658  C   TRP A 104       3.588  -3.157  15.873  1.00  1.92           C  
ATOM   1659  O   TRP A 104       4.099  -2.039  15.874  1.00  1.92           O  
ATOM   1660  CB  TRP A 104       5.172  -5.072  15.792  1.00  1.92           C  
ATOM   1661  CG  TRP A 104       6.038  -6.002  16.573  1.00  1.92           C  
ATOM   1662  CD1 TRP A 104       6.029  -7.362  16.528  1.00  1.92           C  
ATOM   1663  CD2 TRP A 104       7.037  -5.644  17.556  1.00  1.92           C  
ATOM   1664  NE1 TRP A 104       6.961  -7.863  17.393  1.00  1.92           N  
ATOM   1665  CE2 TRP A 104       7.581  -6.833  18.031  1.00  1.92           C  
ATOM   1666  CE3 TRP A 104       7.500  -4.431  18.065  1.00  1.92           C  
ATOM   1667  CZ2 TRP A 104       8.575  -6.852  18.984  1.00  1.92           C  
ATOM   1668  CZ3 TRP A 104       8.488  -4.450  19.037  1.00  1.92           C  
ATOM   1669  CH2 TRP A 104       9.012  -5.634  19.479  1.00  1.92           C  
ATOM   1670  H   TRP A 104       3.043  -6.082  16.841  1.00  1.92           H  
ATOM   1671  HA  TRP A 104       4.773  -3.854  17.494  1.00  1.92           H  
ATOM   1672 1HB  TRP A 104       4.601  -5.655  15.062  1.00  1.92           H  
ATOM   1673 2HB  TRP A 104       5.808  -4.385  15.241  1.00  1.92           H  
ATOM   1674  HD1 TRP A 104       5.381  -7.967  15.892  1.00  1.92           H  
ATOM   1675  HE1 TRP A 104       7.160  -8.838  17.545  1.00  1.92           H  
ATOM   1676  HE3 TRP A 104       7.085  -3.489  17.706  1.00  1.92           H  
ATOM   1677  HZ2 TRP A 104       9.004  -7.785  19.354  1.00  1.92           H  
ATOM   1678  HZ3 TRP A 104       8.842  -3.498  19.439  1.00  1.92           H  
ATOM   1679  HH2 TRP A 104       9.786  -5.625  20.234  1.00  1.92           H  
ATOM   1680  N   THR A 105       2.461  -3.434  15.222  1.00  1.97           N  
ATOM   1681  CA  THR A 105       1.784  -2.422  14.432  1.00  1.97           C  
ATOM   1682  C   THR A 105       1.248  -1.295  15.316  1.00  1.97           C  
ATOM   1683  O   THR A 105       1.482  -0.108  15.053  1.00  1.97           O  
ATOM   1684  CB  THR A 105       0.626  -3.084  13.668  1.00  1.97           C  
ATOM   1685  OG1 THR A 105       1.172  -4.091  12.808  1.00  1.97           O  
ATOM   1686  CG2 THR A 105      -0.177  -2.070  12.841  1.00  1.97           C  
ATOM   1687  H   THR A 105       2.086  -4.385  15.226  1.00  1.97           H  
ATOM   1688  HA  THR A 105       2.492  -1.997  13.724  1.00  1.97           H  
ATOM   1689  HB  THR A 105      -0.043  -3.558  14.382  1.00  1.97           H  
ATOM   1690  HG1 THR A 105       1.370  -4.902  13.336  1.00  1.97           H  
ATOM   1691 1HG2 THR A 105      -0.985  -2.588  12.321  1.00  1.97           H  
ATOM   1692 2HG2 THR A 105      -0.599  -1.313  13.502  1.00  1.97           H  
ATOM   1693 3HG2 THR A 105       0.449  -1.594  12.114  1.00  1.97           H  
ATOM   1694  N   SER A 106       0.558  -1.666  16.404  1.00  2.01           N  
ATOM   1695  CA  SER A 106      -0.017  -0.671  17.302  1.00  2.01           C  
ATOM   1696  C   SER A 106       1.067   0.113  18.031  1.00  2.01           C  
ATOM   1697  O   SER A 106       1.015   1.347  18.110  1.00  2.01           O  
ATOM   1698  CB  SER A 106      -0.892  -1.363  18.329  1.00  2.01           C  
ATOM   1699  OG  SER A 106      -1.994  -1.978  17.723  1.00  2.01           O  
ATOM   1700  H   SER A 106       0.396  -2.657  16.598  1.00  2.01           H  
ATOM   1701  HA  SER A 106      -0.617   0.023  16.714  1.00  2.01           H  
ATOM   1702 1HB  SER A 106      -0.301  -2.117  18.860  1.00  2.01           H  
ATOM   1703 2HB  SER A 106      -1.231  -0.636  19.061  1.00  2.01           H  
ATOM   1704  HG  SER A 106      -1.637  -2.777  17.292  1.00  2.01           H  
ATOM   1705  N   LEU A 107       2.069  -0.613  18.529  1.00  2.03           N  
ATOM   1706  CA  LEU A 107       3.184  -0.044  19.259  1.00  2.03           C  
ATOM   1707  C   LEU A 107       3.993   0.879  18.383  1.00  2.03           C  
ATOM   1708  O   LEU A 107       4.285   2.016  18.747  1.00  2.03           O  
ATOM   1709  CB  LEU A 107       4.081  -1.176  19.723  1.00  2.03           C  
ATOM   1710  CG  LEU A 107       5.321  -0.821  20.434  1.00  2.03           C  
ATOM   1711  CD1 LEU A 107       5.009  -0.125  21.744  1.00  2.03           C  
ATOM   1712  CD2 LEU A 107       6.074  -2.074  20.625  1.00  2.03           C  
ATOM   1713  H   LEU A 107       2.064  -1.628  18.423  1.00  2.03           H  
ATOM   1714  HA  LEU A 107       2.802   0.512  20.113  1.00  2.03           H  
ATOM   1715 1HB  LEU A 107       3.504  -1.822  20.381  1.00  2.03           H  
ATOM   1716 2HB  LEU A 107       4.369  -1.760  18.851  1.00  2.03           H  
ATOM   1717  HG  LEU A 107       5.902  -0.134  19.828  1.00  2.03           H  
ATOM   1718 1HD1 LEU A 107       5.941   0.121  22.243  1.00  2.03           H  
ATOM   1719 2HD1 LEU A 107       4.446   0.784  21.557  1.00  2.03           H  
ATOM   1720 3HD1 LEU A 107       4.421  -0.787  22.377  1.00  2.03           H  
ATOM   1721 1HD2 LEU A 107       7.000  -1.862  21.123  1.00  2.03           H  
ATOM   1722 2HD2 LEU A 107       5.476  -2.758  21.214  1.00  2.03           H  
ATOM   1723 3HD2 LEU A 107       6.268  -2.507  19.666  1.00  2.03           H  
ATOM   1724  N   GLY A 108       4.347   0.387  17.207  1.00  2.05           N  
ATOM   1725  CA  GLY A 108       5.154   1.117  16.268  1.00  2.05           C  
ATOM   1726  C   GLY A 108       4.567   2.477  15.998  1.00  2.05           C  
ATOM   1727  O   GLY A 108       5.229   3.494  16.205  1.00  2.05           O  
ATOM   1728  H   GLY A 108       4.069  -0.550  16.934  1.00  2.05           H  
ATOM   1729 1HA  GLY A 108       6.174   1.208  16.639  1.00  2.05           H  
ATOM   1730 2HA  GLY A 108       5.180   0.546  15.349  1.00  2.05           H  
ATOM   1731  N   VAL A 109       3.308   2.515  15.579  1.00  2.06           N  
ATOM   1732  CA  VAL A 109       2.700   3.792  15.273  1.00  2.06           C  
ATOM   1733  C   VAL A 109       2.609   4.698  16.502  1.00  2.06           C  
ATOM   1734  O   VAL A 109       2.917   5.892  16.414  1.00  2.06           O  
ATOM   1735  CB  VAL A 109       1.301   3.575  14.681  1.00  2.06           C  
ATOM   1736  CG1 VAL A 109       0.573   4.913  14.526  1.00  2.06           C  
ATOM   1737  CG2 VAL A 109       1.440   2.884  13.344  1.00  2.06           C  
ATOM   1738  H   VAL A 109       2.776   1.648  15.447  1.00  2.06           H  
ATOM   1739  HA  VAL A 109       3.315   4.288  14.522  1.00  2.06           H  
ATOM   1740  HB  VAL A 109       0.718   2.946  15.361  1.00  2.06           H  
ATOM   1741 1HG1 VAL A 109      -0.421   4.742  14.111  1.00  2.06           H  
ATOM   1742 2HG1 VAL A 109       0.482   5.389  15.503  1.00  2.06           H  
ATOM   1743 3HG1 VAL A 109       1.139   5.561  13.856  1.00  2.06           H  
ATOM   1744 1HG2 VAL A 109       0.467   2.718  12.939  1.00  2.06           H  
ATOM   1745 2HG2 VAL A 109       2.018   3.514  12.669  1.00  2.06           H  
ATOM   1746 3HG2 VAL A 109       1.947   1.926  13.482  1.00  2.06           H  
ATOM   1747  N   ALA A 110       2.190   4.153  17.651  1.00  2.08           N  
ATOM   1748  CA  ALA A 110       2.050   4.968  18.854  1.00  2.08           C  
ATOM   1749  C   ALA A 110       3.357   5.612  19.314  1.00  2.08           C  
ATOM   1750  O   ALA A 110       3.381   6.796  19.680  1.00  2.08           O  
ATOM   1751  CB  ALA A 110       1.526   4.102  19.982  1.00  2.08           C  
ATOM   1752  H   ALA A 110       1.948   3.161  17.703  1.00  2.08           H  
ATOM   1753  HA  ALA A 110       1.339   5.762  18.637  1.00  2.08           H  
ATOM   1754 1HB  ALA A 110       1.386   4.709  20.874  1.00  2.08           H  
ATOM   1755 2HB  ALA A 110       0.576   3.658  19.686  1.00  2.08           H  
ATOM   1756 3HB  ALA A 110       2.248   3.309  20.188  1.00  2.08           H  
ATOM   1757  N   VAL A 111       4.449   4.858  19.252  1.00  2.13           N  
ATOM   1758  CA  VAL A 111       5.724   5.361  19.729  1.00  2.13           C  
ATOM   1759  C   VAL A 111       6.268   6.373  18.732  1.00  2.13           C  
ATOM   1760  O   VAL A 111       6.799   7.408  19.134  1.00  2.13           O  
ATOM   1761  CB  VAL A 111       6.710   4.226  19.988  1.00  2.13           C  
ATOM   1762  CG1 VAL A 111       8.059   4.799  20.418  1.00  2.13           C  
ATOM   1763  CG2 VAL A 111       6.138   3.318  21.051  1.00  2.13           C  
ATOM   1764  H   VAL A 111       4.383   3.894  18.919  1.00  2.13           H  
ATOM   1765  HA  VAL A 111       5.557   5.872  20.678  1.00  2.13           H  
ATOM   1766  HB  VAL A 111       6.860   3.664  19.059  1.00  2.13           H  
ATOM   1767 1HG1 VAL A 111       8.766   3.992  20.587  1.00  2.13           H  
ATOM   1768 2HG1 VAL A 111       8.432   5.456  19.660  1.00  2.13           H  
ATOM   1769 3HG1 VAL A 111       7.935   5.365  21.340  1.00  2.13           H  
ATOM   1770 1HG2 VAL A 111       6.810   2.501  21.233  1.00  2.13           H  
ATOM   1771 2HG2 VAL A 111       5.990   3.885  21.953  1.00  2.13           H  
ATOM   1772 3HG2 VAL A 111       5.191   2.930  20.728  1.00  2.13           H  
ATOM   1773  N   LEU A 112       6.134   6.088  17.430  1.00  2.21           N  
ATOM   1774  CA  LEU A 112       6.586   7.031  16.412  1.00  2.21           C  
ATOM   1775  C   LEU A 112       5.808   8.332  16.560  1.00  2.21           C  
ATOM   1776  O   LEU A 112       6.374   9.415  16.415  1.00  2.21           O  
ATOM   1777  CB  LEU A 112       6.376   6.439  15.027  1.00  2.21           C  
ATOM   1778  CG  LEU A 112       7.282   5.284  14.689  1.00  2.21           C  
ATOM   1779  CD1 LEU A 112       6.823   4.635  13.468  1.00  2.21           C  
ATOM   1780  CD2 LEU A 112       8.630   5.795  14.473  1.00  2.21           C  
ATOM   1781  H   LEU A 112       5.704   5.209  17.132  1.00  2.21           H  
ATOM   1782  HA  LEU A 112       7.644   7.229  16.561  1.00  2.21           H  
ATOM   1783 1HB  LEU A 112       5.343   6.098  14.942  1.00  2.21           H  
ATOM   1784 2HB  LEU A 112       6.550   7.226  14.293  1.00  2.21           H  
ATOM   1785  HG  LEU A 112       7.282   4.561  15.501  1.00  2.21           H  
ATOM   1786 1HD1 LEU A 112       7.480   3.803  13.221  1.00  2.21           H  
ATOM   1787 2HD1 LEU A 112       5.808   4.276  13.621  1.00  2.21           H  
ATOM   1788 3HD1 LEU A 112       6.847   5.356  12.690  1.00  2.21           H  
ATOM   1789 1HD2 LEU A 112       9.266   4.964  14.221  1.00  2.21           H  
ATOM   1790 2HD2 LEU A 112       8.632   6.518  13.656  1.00  2.21           H  
ATOM   1791 3HD2 LEU A 112       8.969   6.271  15.381  1.00  2.21           H  
ATOM   1792  N   GLY A 113       4.524   8.235  16.905  1.00  2.33           N  
ATOM   1793  CA  GLY A 113       3.712   9.410  17.150  1.00  2.33           C  
ATOM   1794  C   GLY A 113       4.389  10.267  18.215  1.00  2.33           C  
ATOM   1795  O   GLY A 113       4.620  11.459  18.003  1.00  2.33           O  
ATOM   1796  H   GLY A 113       4.083   7.318  16.979  1.00  2.33           H  
ATOM   1797 1HA  GLY A 113       3.590   9.978  16.228  1.00  2.33           H  
ATOM   1798 2HA  GLY A 113       2.723   9.101  17.490  1.00  2.33           H  
ATOM   1799  N   GLU A 114       4.743   9.653  19.348  1.00  2.52           N  
ATOM   1800  CA  GLU A 114       5.387  10.399  20.425  1.00  2.52           C  
ATOM   1801  C   GLU A 114       6.737  10.993  19.967  1.00  2.52           C  
ATOM   1802  O   GLU A 114       7.086  12.125  20.329  1.00  2.52           O  
ATOM   1803  CB  GLU A 114       5.564   9.505  21.651  1.00  2.52           C  
ATOM   1804  CG  GLU A 114       6.016  10.243  22.914  1.00  2.52           C  
ATOM   1805  CD  GLU A 114       4.958  11.234  23.454  1.00  2.52           C  
ATOM   1806  OE1 GLU A 114       3.799  11.140  23.075  1.00  2.52           O  
ATOM   1807  OE2 GLU A 114       5.320  12.069  24.250  1.00  2.52           O  
ATOM   1808  H   GLU A 114       4.523   8.658  19.464  1.00  2.52           H  
ATOM   1809  HA  GLU A 114       4.741  11.219  20.704  1.00  2.52           H  
ATOM   1810 1HB  GLU A 114       4.623   8.998  21.867  1.00  2.52           H  
ATOM   1811 2HB  GLU A 114       6.304   8.732  21.429  1.00  2.52           H  
ATOM   1812 1HG  GLU A 114       6.240   9.509  23.689  1.00  2.52           H  
ATOM   1813 2HG  GLU A 114       6.934  10.786  22.689  1.00  2.52           H  
ATOM   1814  N   MET A 115       7.491  10.259  19.145  1.00  2.81           N  
ATOM   1815  CA  MET A 115       8.764  10.793  18.651  1.00  2.81           C  
ATOM   1816  C   MET A 115       8.510  12.077  17.863  1.00  2.81           C  
ATOM   1817  O   MET A 115       9.221  13.081  18.011  1.00  2.81           O  
ATOM   1818  CB  MET A 115       9.449   9.779  17.732  1.00  2.81           C  
ATOM   1819  CG  MET A 115       9.985   8.551  18.394  1.00  2.81           C  
ATOM   1820  SD  MET A 115      11.385   8.868  19.468  1.00  2.81           S  
ATOM   1821  CE  MET A 115      12.648   9.188  18.224  1.00  2.81           C  
ATOM   1822  H   MET A 115       7.184   9.319  18.890  1.00  2.81           H  
ATOM   1823  HA  MET A 115       9.404  11.028  19.501  1.00  2.81           H  
ATOM   1824 1HB  MET A 115       8.767   9.464  16.959  1.00  2.81           H  
ATOM   1825 2HB  MET A 115      10.286  10.256  17.246  1.00  2.81           H  
ATOM   1826 1HG  MET A 115       9.200   8.084  18.981  1.00  2.81           H  
ATOM   1827 2HG  MET A 115      10.284   7.864  17.621  1.00  2.81           H  
ATOM   1828 1HE  MET A 115      13.598   9.413  18.710  1.00  2.81           H  
ATOM   1829 2HE  MET A 115      12.768   8.311  17.597  1.00  2.81           H  
ATOM   1830 3HE  MET A 115      12.344  10.033  17.614  1.00  2.81           H  
ATOM   1831  N   HIS A 116       7.446  12.068  17.065  1.00  3.19           N  
ATOM   1832  CA  HIS A 116       7.140  13.231  16.259  1.00  3.19           C  
ATOM   1833  C   HIS A 116       6.647  14.373  17.123  1.00  3.19           C  
ATOM   1834  O   HIS A 116       6.896  15.533  16.804  1.00  3.19           O  
ATOM   1835  CB  HIS A 116       6.095  12.930  15.209  1.00  3.19           C  
ATOM   1836  CG  HIS A 116       6.539  12.001  14.170  1.00  3.19           C  
ATOM   1837  ND1 HIS A 116       5.974  11.986  12.938  1.00  3.19           N  
ATOM   1838  CD2 HIS A 116       7.479  11.036  14.168  1.00  3.19           C  
ATOM   1839  CE1 HIS A 116       6.538  11.067  12.206  1.00  3.19           C  
ATOM   1840  NE2 HIS A 116       7.457  10.467  12.939  1.00  3.19           N  
ATOM   1841  H   HIS A 116       6.875  11.224  16.983  1.00  3.19           H  
ATOM   1842  HA  HIS A 116       8.041  13.564  15.748  1.00  3.19           H  
ATOM   1843 1HB  HIS A 116       5.208  12.513  15.690  1.00  3.19           H  
ATOM   1844 2HB  HIS A 116       5.798  13.860  14.729  1.00  3.19           H  
ATOM   1845  HD1 HIS A 116       5.263  12.637  12.649  1.00  3.19           H  
ATOM   1846  HD2 HIS A 116       8.172  10.673  14.920  1.00  3.19           H  
ATOM   1847  HE1 HIS A 116       6.217  10.904  11.182  1.00  3.19           H  
ATOM   1848  N   ARG A 117       5.967  14.061  18.235  1.00  3.65           N  
ATOM   1849  CA  ARG A 117       5.478  15.105  19.132  1.00  3.65           C  
ATOM   1850  C   ARG A 117       6.639  15.882  19.729  1.00  3.65           C  
ATOM   1851  O   ARG A 117       6.544  17.091  19.950  1.00  3.65           O  
ATOM   1852  CB  ARG A 117       4.585  14.530  20.206  1.00  3.65           C  
ATOM   1853  CG  ARG A 117       3.227  14.077  19.691  1.00  3.65           C  
ATOM   1854  CD  ARG A 117       2.451  13.388  20.733  1.00  3.65           C  
ATOM   1855  NE  ARG A 117       1.161  12.969  20.256  1.00  3.65           N  
ATOM   1856  CZ  ARG A 117       0.437  11.972  20.793  1.00  3.65           C  
ATOM   1857  NH1 ARG A 117       0.904  11.272  21.814  1.00  3.65           N  
ATOM   1858  NH2 ARG A 117      -0.752  11.688  20.290  1.00  3.65           N  
ATOM   1859  H   ARG A 117       5.753  13.083  18.427  1.00  3.65           H  
ATOM   1860  HA  ARG A 117       4.873  15.789  18.562  1.00  3.65           H  
ATOM   1861 1HB  ARG A 117       5.071  13.675  20.669  1.00  3.65           H  
ATOM   1862 2HB  ARG A 117       4.423  15.272  20.982  1.00  3.65           H  
ATOM   1863 1HG  ARG A 117       2.663  14.949  19.355  1.00  3.65           H  
ATOM   1864 2HG  ARG A 117       3.362  13.403  18.851  1.00  3.65           H  
ATOM   1865 1HD  ARG A 117       2.982  12.513  21.070  1.00  3.65           H  
ATOM   1866 2HD  ARG A 117       2.302  14.059  21.576  1.00  3.65           H  
ATOM   1867  HE  ARG A 117       0.765  13.474  19.475  1.00  3.65           H  
ATOM   1868 1HH1 ARG A 117       1.843  11.464  22.216  1.00  3.65           H  
ATOM   1869 2HH1 ARG A 117       0.352  10.524  22.204  1.00  3.65           H  
ATOM   1870 1HH2 ARG A 117      -1.110  12.222  19.511  1.00  3.65           H  
ATOM   1871 2HH2 ARG A 117      -1.302  10.942  20.688  1.00  3.65           H  
ATOM   1872  N   ASN A 118       7.746  15.189  19.985  1.00  4.15           N  
ATOM   1873  CA  ASN A 118       8.938  15.858  20.484  1.00  4.15           C  
ATOM   1874  C   ASN A 118       9.587  16.727  19.388  1.00  4.15           C  
ATOM   1875  O   ASN A 118      10.196  17.760  19.683  1.00  4.15           O  
ATOM   1876  CB  ASN A 118       9.917  14.840  21.029  1.00  4.15           C  
ATOM   1877  CG  ASN A 118       9.472  14.270  22.349  1.00  4.15           C  
ATOM   1878  OD1 ASN A 118       8.727  14.909  23.102  1.00  4.15           O  
ATOM   1879  ND2 ASN A 118       9.915  13.075  22.644  1.00  4.15           N  
ATOM   1880  H   ASN A 118       7.742  14.178  19.834  1.00  4.15           H  
ATOM   1881  HA  ASN A 118       8.645  16.525  21.294  1.00  4.15           H  
ATOM   1882 1HB  ASN A 118      10.023  14.023  20.313  1.00  4.15           H  
ATOM   1883 2HB  ASN A 118      10.896  15.302  21.149  1.00  4.15           H  
ATOM   1884 1HD2 ASN A 118       9.650  12.643  23.506  1.00  4.15           H  
ATOM   1885 2HD2 ASN A 118      10.513  12.593  22.004  1.00  4.15           H  
ATOM   1886  N   ASP A 119       9.448  16.302  18.122  1.00  4.59           N  
ATOM   1887  CA  ASP A 119      10.019  17.020  16.979  1.00  4.59           C  
ATOM   1888  C   ASP A 119       9.181  18.242  16.544  1.00  4.59           C  
ATOM   1889  O   ASP A 119       7.991  18.384  16.851  1.00  4.59           O  
ATOM   1890  CB  ASP A 119      10.164  16.067  15.779  1.00  4.59           C  
ATOM   1891  CG  ASP A 119      11.233  16.493  14.742  1.00  4.59           C  
ATOM   1892  OD1 ASP A 119      11.802  17.560  14.893  1.00  4.59           O  
ATOM   1893  OD2 ASP A 119      11.438  15.769  13.798  1.00  4.59           O  
ATOM   1894  H   ASP A 119       8.964  15.419  17.959  1.00  4.59           H  
ATOM   1895  HA  ASP A 119      11.009  17.373  17.265  1.00  4.59           H  
ATOM   1896 1HB  ASP A 119      10.408  15.071  16.148  1.00  4.59           H  
ATOM   1897 2HB  ASP A 119       9.200  15.991  15.271  1.00  4.59           H  
ATOM   1898  N   LYS A 120       9.772  19.079  15.697  1.00  4.77           N  
ATOM   1899  CA  LYS A 120       9.085  20.282  15.216  1.00  4.77           C  
ATOM   1900  C   LYS A 120       8.135  20.024  14.047  1.00  4.77           C  
ATOM   1901  O   LYS A 120       8.311  20.573  12.959  1.00  4.77           O  
ATOM   1902  CB  LYS A 120      10.100  21.341  14.789  1.00  4.77           C  
ATOM   1903  CG  LYS A 120      10.973  21.896  15.910  1.00  4.77           C  
ATOM   1904  CD  LYS A 120      11.953  22.936  15.370  1.00  4.77           C  
ATOM   1905  CE  LYS A 120      12.831  23.509  16.473  1.00  4.77           C  
ATOM   1906  NZ  LYS A 120      13.803  24.506  15.942  1.00  4.77           N  
ATOM   1907  H   LYS A 120      10.731  18.865  15.418  1.00  4.77           H  
ATOM   1908  HA  LYS A 120       8.493  20.682  16.040  1.00  4.77           H  
ATOM   1909 1HB  LYS A 120      10.767  20.910  14.039  1.00  4.77           H  
ATOM   1910 2HB  LYS A 120       9.579  22.175  14.323  1.00  4.77           H  
ATOM   1911 1HG  LYS A 120      10.344  22.355  16.673  1.00  4.77           H  
ATOM   1912 2HG  LYS A 120      11.534  21.079  16.367  1.00  4.77           H  
ATOM   1913 1HD  LYS A 120      12.589  22.472  14.615  1.00  4.77           H  
ATOM   1914 2HD  LYS A 120      11.399  23.750  14.902  1.00  4.77           H  
ATOM   1915 1HE  LYS A 120      12.201  23.992  17.218  1.00  4.77           H  
ATOM   1916 2HE  LYS A 120      13.382  22.697  16.948  1.00  4.77           H  
ATOM   1917 1HZ  LYS A 120      14.369  24.864  16.699  1.00  4.77           H  
ATOM   1918 2HZ  LYS A 120      14.400  24.063  15.257  1.00  4.77           H  
ATOM   1919 3HZ  LYS A 120      13.302  25.268  15.508  1.00  4.77           H  
ATOM   1920  N   ASP A 121       7.132  19.185  14.285  1.00  4.56           N  
ATOM   1921  CA  ASP A 121       6.111  18.866  13.297  1.00  4.56           C  
ATOM   1922  C   ASP A 121       4.892  18.343  14.010  1.00  4.56           C  
ATOM   1923  O   ASP A 121       3.823  18.204  13.414  1.00  4.56           O  
ATOM   1924  CB  ASP A 121       6.596  17.821  12.282  1.00  4.56           C  
ATOM   1925  CG  ASP A 121       5.603  17.597  11.109  1.00  4.56           C  
ATOM   1926  OD1 ASP A 121       4.529  18.163  11.138  1.00  4.56           O  
ATOM   1927  OD2 ASP A 121       5.937  16.863  10.198  1.00  4.56           O  
ATOM   1928  H   ASP A 121       7.073  18.776  15.219  1.00  4.56           H  
ATOM   1929  HA  ASP A 121       5.837  19.777  12.765  1.00  4.56           H  
ATOM   1930 1HB  ASP A 121       7.557  18.131  11.869  1.00  4.56           H  
ATOM   1931 2HB  ASP A 121       6.750  16.867  12.794  1.00  4.56           H  
ATOM   1932  N   VAL A 122       5.067  18.042  15.301  1.00  3.99           N  
ATOM   1933  CA  VAL A 122       4.032  17.453  16.172  1.00  3.99           C  
ATOM   1934  C   VAL A 122       3.624  16.033  15.725  1.00  3.99           C  
ATOM   1935  O   VAL A 122       3.770  15.075  16.476  1.00  3.99           O  
ATOM   1936  CB  VAL A 122       2.783  18.351  16.271  1.00  3.99           C  
ATOM   1937  CG1 VAL A 122       1.694  17.639  17.075  1.00  3.99           C  
ATOM   1938  CG2 VAL A 122       3.173  19.663  16.921  1.00  3.99           C  
ATOM   1939  H   VAL A 122       5.997  18.208  15.708  1.00  3.99           H  
ATOM   1940  HA  VAL A 122       4.454  17.396  17.169  1.00  3.99           H  
ATOM   1941  HB  VAL A 122       2.376  18.541  15.287  1.00  3.99           H  
ATOM   1942 1HG1 VAL A 122       0.815  18.278  17.138  1.00  3.99           H  
ATOM   1943 2HG1 VAL A 122       1.424  16.715  16.592  1.00  3.99           H  
ATOM   1944 3HG1 VAL A 122       2.065  17.428  18.078  1.00  3.99           H  
ATOM   1945 1HG2 VAL A 122       2.298  20.307  16.996  1.00  3.99           H  
ATOM   1946 2HG2 VAL A 122       3.570  19.469  17.918  1.00  3.99           H  
ATOM   1947 3HG2 VAL A 122       3.935  20.156  16.318  1.00  3.99           H  
ATOM   1948  N   THR A 123       3.056  15.908  14.532  1.00  3.27           N  
ATOM   1949  CA  THR A 123       2.762  14.618  13.919  1.00  3.27           C  
ATOM   1950  C   THR A 123       3.307  14.583  12.450  1.00  3.27           C  
ATOM   1951  O   THR A 123       4.410  14.070  12.279  1.00  3.27           O  
ATOM   1952  CB  THR A 123       1.322  14.067  14.246  1.00  3.27           C  
ATOM   1953  OG1 THR A 123       0.286  15.003  13.958  1.00  3.27           O  
ATOM   1954  CG2 THR A 123       1.204  13.608  15.714  1.00  3.27           C  
ATOM   1955  H   THR A 123       2.936  16.756  13.982  1.00  3.27           H  
ATOM   1956  HA  THR A 123       3.367  13.883  14.441  1.00  3.27           H  
ATOM   1957  HB  THR A 123       1.159  13.189  13.622  1.00  3.27           H  
ATOM   1958  HG1 THR A 123       0.286  15.698  14.619  1.00  3.27           H  
ATOM   1959 1HG2 THR A 123       0.218  13.182  15.877  1.00  3.27           H  
ATOM   1960 2HG2 THR A 123       1.965  12.851  15.918  1.00  3.27           H  
ATOM   1961 3HG2 THR A 123       1.342  14.435  16.388  1.00  3.27           H  
ATOM   1962  N   ASN A 124       2.660  15.099  11.391  1.00  2.60           N  
ATOM   1963  CA  ASN A 124       1.325  15.660  11.275  1.00  2.60           C  
ATOM   1964  C   ASN A 124       0.370  14.493  11.010  1.00  2.60           C  
ATOM   1965  O   ASN A 124       0.818  13.341  10.985  1.00  2.60           O  
ATOM   1966  CB  ASN A 124       1.308  16.708  10.179  1.00  2.60           C  
ATOM   1967  CG  ASN A 124       1.577  16.156   8.816  1.00  2.60           C  
ATOM   1968  OD1 ASN A 124       1.456  14.953   8.580  1.00  2.60           O  
ATOM   1969  ND2 ASN A 124       1.947  17.020   7.902  1.00  2.60           N  
ATOM   1970  H   ASN A 124       3.189  15.091  10.531  1.00  2.60           H  
ATOM   1971  HA  ASN A 124       1.062  16.169  12.190  1.00  2.60           H  
ATOM   1972 1HB  ASN A 124       0.345  17.214  10.170  1.00  2.60           H  
ATOM   1973 2HB  ASN A 124       2.071  17.461  10.403  1.00  2.60           H  
ATOM   1974 1HD2 ASN A 124       2.149  16.713   6.974  1.00  2.60           H  
ATOM   1975 2HD2 ASN A 124       2.044  17.988   8.142  1.00  2.60           H  
ATOM   1976  N   GLU A 125      -0.912  14.764  10.772  1.00  2.06           N  
ATOM   1977  CA  GLU A 125      -1.839  13.652  10.579  1.00  2.06           C  
ATOM   1978  C   GLU A 125      -1.488  12.795   9.367  1.00  2.06           C  
ATOM   1979  O   GLU A 125      -1.610  11.567   9.419  1.00  2.06           O  
ATOM   1980  CB  GLU A 125      -3.268  14.176  10.420  1.00  2.06           C  
ATOM   1981  CG  GLU A 125      -3.867  14.766  11.690  1.00  2.06           C  
ATOM   1982  CD  GLU A 125      -5.257  15.331  11.494  1.00  2.06           C  
ATOM   1983  OE1 GLU A 125      -5.702  15.392  10.372  1.00  2.06           O  
ATOM   1984  OE2 GLU A 125      -5.871  15.700  12.469  1.00  2.06           O  
ATOM   1985  H   GLU A 125      -1.249  15.713  10.775  1.00  2.06           H  
ATOM   1986  HA  GLU A 125      -1.798  13.018  11.464  1.00  2.06           H  
ATOM   1987 1HB  GLU A 125      -3.287  14.947   9.650  1.00  2.06           H  
ATOM   1988 2HB  GLU A 125      -3.917  13.365  10.088  1.00  2.06           H  
ATOM   1989 1HG  GLU A 125      -3.904  13.989  12.454  1.00  2.06           H  
ATOM   1990 2HG  GLU A 125      -3.207  15.556  12.051  1.00  2.06           H  
ATOM   1991  N   ALA A 126      -1.039  13.426   8.277  1.00  1.69           N  
ATOM   1992  CA  ALA A 126      -0.677  12.679   7.080  1.00  1.69           C  
ATOM   1993  C   ALA A 126       0.474  11.730   7.373  1.00  1.69           C  
ATOM   1994  O   ALA A 126       0.498  10.600   6.881  1.00  1.69           O  
ATOM   1995  CB  ALA A 126      -0.283  13.625   5.958  1.00  1.69           C  
ATOM   1996  H   ALA A 126      -0.943  14.430   8.294  1.00  1.69           H  
ATOM   1997  HA  ALA A 126      -1.539  12.088   6.772  1.00  1.69           H  
ATOM   1998 1HB  ALA A 126      -0.034  13.047   5.070  1.00  1.69           H  
ATOM   1999 2HB  ALA A 126      -1.113  14.293   5.737  1.00  1.69           H  
ATOM   2000 3HB  ALA A 126       0.581  14.209   6.258  1.00  1.69           H  
ATOM   2001  N   ALA A 127       1.438  12.192   8.173  1.00  1.46           N  
ATOM   2002  CA  ALA A 127       2.579  11.370   8.531  1.00  1.46           C  
ATOM   2003  C   ALA A 127       2.124  10.181   9.344  1.00  1.46           C  
ATOM   2004  O   ALA A 127       2.592   9.061   9.134  1.00  1.46           O  
ATOM   2005  CB  ALA A 127       3.594  12.176   9.308  1.00  1.46           C  
ATOM   2006  H   ALA A 127       1.366  13.137   8.537  1.00  1.46           H  
ATOM   2007  HA  ALA A 127       3.036  11.003   7.619  1.00  1.46           H  
ATOM   2008 1HB  ALA A 127       4.445  11.548   9.551  1.00  1.46           H  
ATOM   2009 2HB  ALA A 127       3.923  13.024   8.711  1.00  1.46           H  
ATOM   2010 3HB  ALA A 127       3.140  12.536  10.224  1.00  1.46           H  
ATOM   2011  N   LYS A 128       1.176  10.407  10.257  1.00  1.35           N  
ATOM   2012  CA  LYS A 128       0.683   9.312  11.074  1.00  1.35           C  
ATOM   2013  C   LYS A 128       0.041   8.259  10.185  1.00  1.35           C  
ATOM   2014  O   LYS A 128       0.329   7.065  10.324  1.00  1.35           O  
ATOM   2015  CB  LYS A 128      -0.310   9.795  12.129  1.00  1.35           C  
ATOM   2016  CG  LYS A 128      -0.809   8.678  13.052  1.00  1.35           C  
ATOM   2017  CD  LYS A 128      -1.744   9.205  14.130  1.00  1.35           C  
ATOM   2018  CE  LYS A 128      -2.256   8.072  15.012  1.00  1.35           C  
ATOM   2019  NZ  LYS A 128      -3.191   8.565  16.059  1.00  1.35           N  
ATOM   2020  H   LYS A 128       0.825  11.359  10.399  1.00  1.35           H  
ATOM   2021  HA  LYS A 128       1.528   8.851  11.584  1.00  1.35           H  
ATOM   2022 1HB  LYS A 128       0.149  10.577  12.736  1.00  1.35           H  
ATOM   2023 2HB  LYS A 128      -1.177  10.236  11.636  1.00  1.35           H  
ATOM   2024 1HG  LYS A 128      -1.341   7.934  12.454  1.00  1.35           H  
ATOM   2025 2HG  LYS A 128       0.044   8.191  13.526  1.00  1.35           H  
ATOM   2026 1HD  LYS A 128      -1.214   9.930  14.750  1.00  1.35           H  
ATOM   2027 2HD  LYS A 128      -2.592   9.703  13.661  1.00  1.35           H  
ATOM   2028 1HE  LYS A 128      -2.772   7.342  14.391  1.00  1.35           H  
ATOM   2029 2HE  LYS A 128      -1.407   7.585  15.497  1.00  1.35           H  
ATOM   2030 1HZ  LYS A 128      -3.508   7.788  16.622  1.00  1.35           H  
ATOM   2031 2HZ  LYS A 128      -2.717   9.234  16.647  1.00  1.35           H  
ATOM   2032 3HZ  LYS A 128      -3.985   9.007  15.619  1.00  1.35           H  
ATOM   2033  N   GLU A 129      -0.816   8.698   9.258  1.00  1.31           N  
ATOM   2034  CA  GLU A 129      -1.454   7.760   8.346  1.00  1.31           C  
ATOM   2035  C   GLU A 129      -0.419   7.023   7.505  1.00  1.31           C  
ATOM   2036  O   GLU A 129      -0.515   5.806   7.322  1.00  1.31           O  
ATOM   2037  CB  GLU A 129      -2.465   8.458   7.431  1.00  1.31           C  
ATOM   2038  CG  GLU A 129      -3.169   7.488   6.462  1.00  1.31           C  
ATOM   2039  CD  GLU A 129      -4.255   8.122   5.603  1.00  1.31           C  
ATOM   2040  OE1 GLU A 129      -4.552   9.279   5.783  1.00  1.31           O  
ATOM   2041  OE2 GLU A 129      -4.768   7.433   4.741  1.00  1.31           O  
ATOM   2042  H   GLU A 129      -1.022   9.698   9.194  1.00  1.31           H  
ATOM   2043  HA  GLU A 129      -1.992   7.023   8.940  1.00  1.31           H  
ATOM   2044 1HB  GLU A 129      -3.220   8.962   8.034  1.00  1.31           H  
ATOM   2045 2HB  GLU A 129      -1.953   9.221   6.841  1.00  1.31           H  
ATOM   2046 1HG  GLU A 129      -2.410   7.064   5.802  1.00  1.31           H  
ATOM   2047 2HG  GLU A 129      -3.600   6.669   7.037  1.00  1.31           H  
ATOM   2048  N   ALA A 130       0.583   7.748   6.995  1.00  1.31           N  
ATOM   2049  CA  ALA A 130       1.606   7.125   6.170  1.00  1.31           C  
ATOM   2050  C   ALA A 130       2.336   6.043   6.954  1.00  1.31           C  
ATOM   2051  O   ALA A 130       2.570   4.944   6.438  1.00  1.31           O  
ATOM   2052  CB  ALA A 130       2.582   8.173   5.687  1.00  1.31           C  
ATOM   2053  H   ALA A 130       0.619   8.755   7.159  1.00  1.31           H  
ATOM   2054  HA  ALA A 130       1.117   6.662   5.312  1.00  1.31           H  
ATOM   2055 1HB  ALA A 130       3.323   7.716   5.049  1.00  1.31           H  
ATOM   2056 2HB  ALA A 130       2.040   8.928   5.125  1.00  1.31           H  
ATOM   2057 3HB  ALA A 130       3.071   8.637   6.541  1.00  1.31           H  
ATOM   2058  N   LEU A 131       2.633   6.326   8.227  1.00  1.33           N  
ATOM   2059  CA  LEU A 131       3.283   5.343   9.069  1.00  1.33           C  
ATOM   2060  C   LEU A 131       2.380   4.166   9.315  1.00  1.33           C  
ATOM   2061  O   LEU A 131       2.824   3.025   9.207  1.00  1.33           O  
ATOM   2062  CB  LEU A 131       3.707   5.972  10.393  1.00  1.33           C  
ATOM   2063  CG  LEU A 131       4.870   6.934  10.282  1.00  1.33           C  
ATOM   2064  CD1 LEU A 131       5.049   7.652  11.599  1.00  1.33           C  
ATOM   2065  CD2 LEU A 131       6.106   6.127   9.889  1.00  1.33           C  
ATOM   2066  H   LEU A 131       2.426   7.251   8.605  1.00  1.33           H  
ATOM   2067  HA  LEU A 131       4.173   4.986   8.560  1.00  1.33           H  
ATOM   2068 1HB  LEU A 131       2.861   6.524  10.801  1.00  1.33           H  
ATOM   2069 2HB  LEU A 131       3.981   5.184  11.093  1.00  1.33           H  
ATOM   2070  HG  LEU A 131       4.672   7.681   9.513  1.00  1.33           H  
ATOM   2071 1HD1 LEU A 131       5.888   8.331  11.529  1.00  1.33           H  
ATOM   2072 2HD1 LEU A 131       4.143   8.212  11.832  1.00  1.33           H  
ATOM   2073 3HD1 LEU A 131       5.229   6.935  12.374  1.00  1.33           H  
ATOM   2074 1HD2 LEU A 131       6.956   6.780   9.793  1.00  1.33           H  
ATOM   2075 2HD2 LEU A 131       6.314   5.376  10.618  1.00  1.33           H  
ATOM   2076 3HD2 LEU A 131       5.919   5.642   8.960  1.00  1.33           H  
ATOM   2077  N   ARG A 132       1.095   4.408   9.558  1.00  1.36           N  
ATOM   2078  CA  ARG A 132       0.219   3.281   9.788  1.00  1.36           C  
ATOM   2079  C   ARG A 132       0.190   2.400   8.562  1.00  1.36           C  
ATOM   2080  O   ARG A 132       0.283   1.182   8.679  1.00  1.36           O  
ATOM   2081  CB  ARG A 132      -1.187   3.719  10.167  1.00  1.36           C  
ATOM   2082  CG  ARG A 132      -2.169   2.548  10.339  1.00  1.36           C  
ATOM   2083  CD  ARG A 132      -1.722   1.577  11.391  1.00  1.36           C  
ATOM   2084  NE  ARG A 132      -2.624   0.442  11.509  1.00  1.36           N  
ATOM   2085  CZ  ARG A 132      -3.637   0.349  12.388  1.00  1.36           C  
ATOM   2086  NH1 ARG A 132      -3.858   1.323  13.251  1.00  1.36           N  
ATOM   2087  NH2 ARG A 132      -4.409  -0.724  12.389  1.00  1.36           N  
ATOM   2088  H   ARG A 132       0.747   5.365   9.630  1.00  1.36           H  
ATOM   2089  HA  ARG A 132       0.619   2.694  10.607  1.00  1.36           H  
ATOM   2090 1HB  ARG A 132      -1.156   4.290  11.096  1.00  1.36           H  
ATOM   2091 2HB  ARG A 132      -1.580   4.377   9.390  1.00  1.36           H  
ATOM   2092 1HG  ARG A 132      -3.150   2.929  10.616  1.00  1.36           H  
ATOM   2093 2HG  ARG A 132      -2.246   2.000   9.393  1.00  1.36           H  
ATOM   2094 1HD  ARG A 132      -0.732   1.193  11.135  1.00  1.36           H  
ATOM   2095 2HD  ARG A 132      -1.684   2.076  12.354  1.00  1.36           H  
ATOM   2096  HE  ARG A 132      -2.492  -0.336  10.833  1.00  1.36           H  
ATOM   2097 1HH1 ARG A 132      -3.265   2.142  13.249  1.00  1.36           H  
ATOM   2098 2HH1 ARG A 132      -4.619   1.251  13.911  1.00  1.36           H  
ATOM   2099 1HH2 ARG A 132      -4.237  -1.472  11.722  1.00  1.36           H  
ATOM   2100 2HH2 ARG A 132      -5.167  -0.799  13.046  1.00  1.36           H  
ATOM   2101  N   ARG A 133       0.129   2.999   7.377  1.00  1.39           N  
ATOM   2102  CA  ARG A 133       0.116   2.191   6.176  1.00  1.39           C  
ATOM   2103  C   ARG A 133       1.424   1.406   6.040  1.00  1.39           C  
ATOM   2104  O   ARG A 133       1.408   0.233   5.665  1.00  1.39           O  
ATOM   2105  CB  ARG A 133      -0.173   3.061   4.966  1.00  1.39           C  
ATOM   2106  CG  ARG A 133      -1.627   3.545   4.922  1.00  1.39           C  
ATOM   2107  CD  ARG A 133      -1.923   4.406   3.758  1.00  1.39           C  
ATOM   2108  NE  ARG A 133      -3.317   4.883   3.781  1.00  1.39           N  
ATOM   2109  CZ  ARG A 133      -4.380   4.207   3.330  1.00  1.39           C  
ATOM   2110  NH1 ARG A 133      -4.259   3.006   2.800  1.00  1.39           N  
ATOM   2111  NH2 ARG A 133      -5.552   4.785   3.436  1.00  1.39           N  
ATOM   2112  H   ARG A 133       0.060   4.017   7.318  1.00  1.39           H  
ATOM   2113  HA  ARG A 133      -0.703   1.476   6.261  1.00  1.39           H  
ATOM   2114 1HB  ARG A 133       0.471   3.942   4.983  1.00  1.39           H  
ATOM   2115 2HB  ARG A 133       0.030   2.509   4.049  1.00  1.39           H  
ATOM   2116 1HG  ARG A 133      -2.290   2.682   4.888  1.00  1.39           H  
ATOM   2117 2HG  ARG A 133      -1.835   4.122   5.826  1.00  1.39           H  
ATOM   2118 1HD  ARG A 133      -1.268   5.277   3.798  1.00  1.39           H  
ATOM   2119 2HD  ARG A 133      -1.754   3.867   2.828  1.00  1.39           H  
ATOM   2120  HE  ARG A 133      -3.521   5.813   4.176  1.00  1.39           H  
ATOM   2121 1HH1 ARG A 133      -3.345   2.580   2.723  1.00  1.39           H  
ATOM   2122 2HH1 ARG A 133      -5.077   2.517   2.467  1.00  1.39           H  
ATOM   2123 1HH2 ARG A 133      -5.586   5.726   3.858  1.00  1.39           H  
ATOM   2124 2HH2 ARG A 133      -6.387   4.323   3.115  1.00  1.39           H  
ATOM   2125  N   ALA A 134       2.561   2.015   6.396  1.00  1.41           N  
ATOM   2126  CA  ALA A 134       3.832   1.296   6.325  1.00  1.41           C  
ATOM   2127  C   ALA A 134       3.818   0.086   7.252  1.00  1.41           C  
ATOM   2128  O   ALA A 134       4.303  -0.996   6.897  1.00  1.41           O  
ATOM   2129  CB  ALA A 134       4.976   2.208   6.713  1.00  1.41           C  
ATOM   2130  H   ALA A 134       2.547   2.994   6.684  1.00  1.41           H  
ATOM   2131  HA  ALA A 134       3.969   0.948   5.302  1.00  1.41           H  
ATOM   2132 1HB  ALA A 134       5.912   1.668   6.636  1.00  1.41           H  
ATOM   2133 2HB  ALA A 134       4.984   3.045   6.053  1.00  1.41           H  
ATOM   2134 3HB  ALA A 134       4.842   2.554   7.733  1.00  1.41           H  
ATOM   2135  N   TRP A 135       3.221   0.263   8.430  1.00  1.43           N  
ATOM   2136  CA  TRP A 135       3.139  -0.802   9.409  1.00  1.43           C  
ATOM   2137  C   TRP A 135       2.149  -1.865   8.979  1.00  1.43           C  
ATOM   2138  O   TRP A 135       2.389  -3.054   9.198  1.00  1.43           O  
ATOM   2139  CB  TRP A 135       2.779  -0.222  10.772  1.00  1.43           C  
ATOM   2140  CG  TRP A 135       3.942   0.382  11.451  1.00  1.43           C  
ATOM   2141  CD1 TRP A 135       4.264   1.693  11.599  1.00  1.43           C  
ATOM   2142  CD2 TRP A 135       4.952  -0.346  12.133  1.00  1.43           C  
ATOM   2143  NE1 TRP A 135       5.415   1.814  12.287  1.00  1.43           N  
ATOM   2144  CE2 TRP A 135       5.853   0.587  12.632  1.00  1.43           C  
ATOM   2145  CE3 TRP A 135       5.165  -1.702  12.365  1.00  1.43           C  
ATOM   2146  CZ2 TRP A 135       6.955   0.217  13.346  1.00  1.43           C  
ATOM   2147  CZ3 TRP A 135       6.257  -2.070  13.093  1.00  1.43           C  
ATOM   2148  CH2 TRP A 135       7.128  -1.128  13.573  1.00  1.43           C  
ATOM   2149  H   TRP A 135       2.846   1.185   8.659  1.00  1.43           H  
ATOM   2150  HA  TRP A 135       4.121  -1.265   9.491  1.00  1.43           H  
ATOM   2151 1HB  TRP A 135       1.993   0.524  10.667  1.00  1.43           H  
ATOM   2152 2HB  TRP A 135       2.413  -1.010  11.399  1.00  1.43           H  
ATOM   2153  HD1 TRP A 135       3.704   2.517  11.226  1.00  1.43           H  
ATOM   2154  HE1 TRP A 135       5.870   2.680  12.516  1.00  1.43           H  
ATOM   2155  HE3 TRP A 135       4.470  -2.451  11.983  1.00  1.43           H  
ATOM   2156  HZ2 TRP A 135       7.663   0.944  13.743  1.00  1.43           H  
ATOM   2157  HZ3 TRP A 135       6.413  -3.127  13.279  1.00  1.43           H  
ATOM   2158  HH2 TRP A 135       7.975  -1.443  14.150  1.00  1.43           H  
ATOM   2159  N   ASP A 136       1.072  -1.464   8.298  1.00  1.44           N  
ATOM   2160  CA  ASP A 136       0.131  -2.448   7.800  1.00  1.44           C  
ATOM   2161  C   ASP A 136       0.822  -3.292   6.731  1.00  1.44           C  
ATOM   2162  O   ASP A 136       0.652  -4.505   6.695  1.00  1.44           O  
ATOM   2163  CB  ASP A 136      -1.136  -1.805   7.222  1.00  1.44           C  
ATOM   2164  CG  ASP A 136      -2.117  -1.198   8.279  1.00  1.44           C  
ATOM   2165  OD1 ASP A 136      -1.979  -1.461   9.465  1.00  1.44           O  
ATOM   2166  OD2 ASP A 136      -3.012  -0.494   7.862  1.00  1.44           O  
ATOM   2167  H   ASP A 136       0.899  -0.471   8.157  1.00  1.44           H  
ATOM   2168  HA  ASP A 136      -0.160  -3.100   8.622  1.00  1.44           H  
ATOM   2169 1HB  ASP A 136      -0.839  -1.014   6.533  1.00  1.44           H  
ATOM   2170 2HB  ASP A 136      -1.674  -2.549   6.636  1.00  1.44           H  
ATOM   2171  N   GLU A 137       1.653  -2.678   5.881  1.00  1.43           N  
ATOM   2172  CA  GLU A 137       2.331  -3.471   4.856  1.00  1.43           C  
ATOM   2173  C   GLU A 137       3.317  -4.461   5.494  1.00  1.43           C  
ATOM   2174  O   GLU A 137       3.391  -5.623   5.084  1.00  1.43           O  
ATOM   2175  CB  GLU A 137       3.066  -2.560   3.864  1.00  1.43           C  
ATOM   2176  CG  GLU A 137       2.166  -1.736   2.936  1.00  1.43           C  
ATOM   2177  CD  GLU A 137       1.392  -2.557   1.943  1.00  1.43           C  
ATOM   2178  OE1 GLU A 137       1.992  -3.337   1.258  1.00  1.43           O  
ATOM   2179  OE2 GLU A 137       0.200  -2.342   1.798  1.00  1.43           O  
ATOM   2180  H   GLU A 137       1.774  -1.664   5.921  1.00  1.43           H  
ATOM   2181  HA  GLU A 137       1.583  -4.041   4.310  1.00  1.43           H  
ATOM   2182 1HB  GLU A 137       3.688  -1.856   4.419  1.00  1.43           H  
ATOM   2183 2HB  GLU A 137       3.731  -3.161   3.243  1.00  1.43           H  
ATOM   2184 1HG  GLU A 137       1.457  -1.183   3.548  1.00  1.43           H  
ATOM   2185 2HG  GLU A 137       2.779  -1.007   2.404  1.00  1.43           H  
ATOM   2186  N   LEU A 138       4.016  -4.023   6.552  1.00  1.41           N  
ATOM   2187  CA  LEU A 138       4.949  -4.889   7.276  1.00  1.41           C  
ATOM   2188  C   LEU A 138       4.162  -6.083   7.840  1.00  1.41           C  
ATOM   2189  O   LEU A 138       4.521  -7.247   7.633  1.00  1.41           O  
ATOM   2190  CB  LEU A 138       5.674  -4.086   8.380  1.00  1.41           C  
ATOM   2191  CG  LEU A 138       6.821  -4.806   9.130  1.00  1.41           C  
ATOM   2192  CD1 LEU A 138       7.814  -3.782   9.683  1.00  1.41           C  
ATOM   2193  CD2 LEU A 138       6.256  -5.609  10.238  1.00  1.41           C  
ATOM   2194  H   LEU A 138       3.926  -3.043   6.832  1.00  1.41           H  
ATOM   2195  HA  LEU A 138       5.694  -5.266   6.574  1.00  1.41           H  
ATOM   2196 1HB  LEU A 138       6.079  -3.177   7.934  1.00  1.41           H  
ATOM   2197 2HB  LEU A 138       4.935  -3.790   9.125  1.00  1.41           H  
ATOM   2198  HG  LEU A 138       7.339  -5.451   8.449  1.00  1.41           H  
ATOM   2199 1HD1 LEU A 138       8.619  -4.307  10.196  1.00  1.41           H  
ATOM   2200 2HD1 LEU A 138       8.232  -3.194   8.872  1.00  1.41           H  
ATOM   2201 3HD1 LEU A 138       7.310  -3.118  10.384  1.00  1.41           H  
ATOM   2202 1HD2 LEU A 138       7.064  -6.119  10.760  1.00  1.41           H  
ATOM   2203 2HD2 LEU A 138       5.729  -4.953  10.933  1.00  1.41           H  
ATOM   2204 3HD2 LEU A 138       5.563  -6.332   9.823  1.00  1.41           H  
ATOM   2205  N   TYR A 139       3.061  -5.770   8.536  1.00  1.38           N  
ATOM   2206  CA  TYR A 139       2.164  -6.755   9.135  1.00  1.38           C  
ATOM   2207  C   TYR A 139       1.703  -7.755   8.099  1.00  1.38           C  
ATOM   2208  O   TYR A 139       1.771  -8.956   8.338  1.00  1.38           O  
ATOM   2209  CB  TYR A 139       0.951  -6.061   9.741  1.00  1.38           C  
ATOM   2210  CG  TYR A 139      -0.111  -6.950  10.382  1.00  1.38           C  
ATOM   2211  CD1 TYR A 139      -0.380  -8.255   9.941  1.00  1.38           C  
ATOM   2212  CD2 TYR A 139      -0.838  -6.431  11.420  1.00  1.38           C  
ATOM   2213  CE1 TYR A 139      -1.367  -9.007  10.577  1.00  1.38           C  
ATOM   2214  CE2 TYR A 139      -1.799  -7.170  12.029  1.00  1.38           C  
ATOM   2215  CZ  TYR A 139      -2.074  -8.456  11.628  1.00  1.38           C  
ATOM   2216  OH  TYR A 139      -3.049  -9.208  12.278  1.00  1.38           O  
ATOM   2217  H   TYR A 139       2.828  -4.786   8.663  1.00  1.38           H  
ATOM   2218  HA  TYR A 139       2.705  -7.291   9.913  1.00  1.38           H  
ATOM   2219 1HB  TYR A 139       1.293  -5.349  10.492  1.00  1.38           H  
ATOM   2220 2HB  TYR A 139       0.461  -5.482   8.973  1.00  1.38           H  
ATOM   2221  HD1 TYR A 139       0.175  -8.682   9.121  1.00  1.38           H  
ATOM   2222  HD2 TYR A 139      -0.647  -5.417  11.763  1.00  1.38           H  
ATOM   2223  HE1 TYR A 139      -1.583 -10.017  10.259  1.00  1.38           H  
ATOM   2224  HE2 TYR A 139      -2.343  -6.729  12.829  1.00  1.38           H  
ATOM   2225  HH  TYR A 139      -3.199  -8.854  13.198  1.00  1.38           H  
ATOM   2226  N   ILE A 140       1.217  -7.265   6.956  1.00  1.34           N  
ATOM   2227  CA  ILE A 140       0.715  -8.124   5.894  1.00  1.34           C  
ATOM   2228  C   ILE A 140       1.800  -9.059   5.386  1.00  1.34           C  
ATOM   2229  O   ILE A 140       1.542 -10.247   5.176  1.00  1.34           O  
ATOM   2230  CB  ILE A 140       0.155  -7.294   4.728  1.00  1.34           C  
ATOM   2231  CG1 ILE A 140      -1.138  -6.588   5.167  1.00  1.34           C  
ATOM   2232  CG2 ILE A 140      -0.099  -8.205   3.542  1.00  1.34           C  
ATOM   2233  CD1 ILE A 140      -1.581  -5.504   4.211  1.00  1.34           C  
ATOM   2234  H   ILE A 140       1.177  -6.256   6.826  1.00  1.34           H  
ATOM   2235  HA  ILE A 140      -0.093  -8.721   6.297  1.00  1.34           H  
ATOM   2236  HB  ILE A 140       0.874  -6.522   4.451  1.00  1.34           H  
ATOM   2237 1HG1 ILE A 140      -1.930  -7.326   5.238  1.00  1.34           H  
ATOM   2238 2HG1 ILE A 140      -0.991  -6.155   6.149  1.00  1.34           H  
ATOM   2239 1HG2 ILE A 140      -0.489  -7.617   2.714  1.00  1.34           H  
ATOM   2240 2HG2 ILE A 140       0.835  -8.679   3.245  1.00  1.34           H  
ATOM   2241 3HG2 ILE A 140      -0.822  -8.970   3.822  1.00  1.34           H  
ATOM   2242 1HD1 ILE A 140      -2.501  -5.049   4.578  1.00  1.34           H  
ATOM   2243 2HD1 ILE A 140      -0.804  -4.740   4.142  1.00  1.34           H  
ATOM   2244 3HD1 ILE A 140      -1.755  -5.933   3.227  1.00  1.34           H  
ATOM   2245  N   GLY A 141       3.013  -8.554   5.180  1.00  1.31           N  
ATOM   2246  CA  GLY A 141       4.092  -9.429   4.746  1.00  1.31           C  
ATOM   2247  C   GLY A 141       4.323 -10.546   5.778  1.00  1.31           C  
ATOM   2248  O   GLY A 141       4.532 -11.716   5.411  1.00  1.31           O  
ATOM   2249  H   GLY A 141       3.195  -7.557   5.325  1.00  1.31           H  
ATOM   2250 1HA  GLY A 141       3.842  -9.862   3.779  1.00  1.31           H  
ATOM   2251 2HA  GLY A 141       4.993  -8.838   4.608  1.00  1.31           H  
ATOM   2252  N   ILE A 142       4.250 -10.201   7.075  1.00  1.27           N  
ATOM   2253  CA  ILE A 142       4.414 -11.207   8.117  1.00  1.27           C  
ATOM   2254  C   ILE A 142       3.261 -12.187   8.103  1.00  1.27           C  
ATOM   2255  O   ILE A 142       3.485 -13.392   8.154  1.00  1.27           O  
ATOM   2256  CB  ILE A 142       4.562 -10.600   9.522  1.00  1.27           C  
ATOM   2257  CG1 ILE A 142       5.876  -9.863   9.612  1.00  1.27           C  
ATOM   2258  CG2 ILE A 142       4.448 -11.689  10.585  1.00  1.27           C  
ATOM   2259  CD1 ILE A 142       6.020  -9.055  10.847  1.00  1.27           C  
ATOM   2260  H   ILE A 142       4.102  -9.219   7.328  1.00  1.27           H  
ATOM   2261  HA  ILE A 142       5.327 -11.763   7.910  1.00  1.27           H  
ATOM   2262  HB  ILE A 142       3.774  -9.867   9.681  1.00  1.27           H  
ATOM   2263 1HG1 ILE A 142       6.695 -10.578   9.559  1.00  1.27           H  
ATOM   2264 2HG1 ILE A 142       5.942  -9.192   8.761  1.00  1.27           H  
ATOM   2265 1HG2 ILE A 142       4.548 -11.249  11.573  1.00  1.27           H  
ATOM   2266 2HG2 ILE A 142       3.477 -12.179  10.503  1.00  1.27           H  
ATOM   2267 3HG2 ILE A 142       5.222 -12.415  10.440  1.00  1.27           H  
ATOM   2268 1HD1 ILE A 142       6.981  -8.544  10.833  1.00  1.27           H  
ATOM   2269 2HD1 ILE A 142       5.211  -8.328  10.895  1.00  1.27           H  
ATOM   2270 3HD1 ILE A 142       5.968  -9.707  11.714  1.00  1.27           H  
ATOM   2271  N   LYS A 143       2.035 -11.676   8.011  1.00  1.22           N  
ATOM   2272  CA  LYS A 143       0.840 -12.501   7.967  1.00  1.22           C  
ATOM   2273  C   LYS A 143       0.926 -13.521   6.864  1.00  1.22           C  
ATOM   2274  O   LYS A 143       0.682 -14.701   7.099  1.00  1.22           O  
ATOM   2275  CB  LYS A 143      -0.403 -11.650   7.760  1.00  1.22           C  
ATOM   2276  CG  LYS A 143      -1.688 -12.432   7.632  1.00  1.22           C  
ATOM   2277  CD  LYS A 143      -2.910 -11.520   7.555  1.00  1.22           C  
ATOM   2278  CE  LYS A 143      -2.981 -10.781   6.224  1.00  1.22           C  
ATOM   2279  NZ  LYS A 143      -4.255 -10.004   6.090  1.00  1.22           N  
ATOM   2280  H   LYS A 143       1.935 -10.669   7.972  1.00  1.22           H  
ATOM   2281  HA  LYS A 143       0.751 -13.030   8.915  1.00  1.22           H  
ATOM   2282 1HB  LYS A 143      -0.497 -10.967   8.578  1.00  1.22           H  
ATOM   2283 2HB  LYS A 143      -0.287 -11.062   6.856  1.00  1.22           H  
ATOM   2284 1HG  LYS A 143      -1.641 -13.025   6.720  1.00  1.22           H  
ATOM   2285 2HG  LYS A 143      -1.784 -13.102   8.452  1.00  1.22           H  
ATOM   2286 1HD  LYS A 143      -3.812 -12.119   7.678  1.00  1.22           H  
ATOM   2287 2HD  LYS A 143      -2.869 -10.792   8.363  1.00  1.22           H  
ATOM   2288 1HE  LYS A 143      -2.138 -10.095   6.150  1.00  1.22           H  
ATOM   2289 2HE  LYS A 143      -2.919 -11.504   5.410  1.00  1.22           H  
ATOM   2290 1HZ  LYS A 143      -4.268  -9.528   5.199  1.00  1.22           H  
ATOM   2291 2HZ  LYS A 143      -5.043 -10.632   6.147  1.00  1.22           H  
ATOM   2292 3HZ  LYS A 143      -4.316  -9.323   6.834  1.00  1.22           H  
ATOM   2293  N   LYS A 144       1.288 -13.084   5.657  1.00  1.18           N  
ATOM   2294  CA  LYS A 144       1.364 -14.017   4.550  1.00  1.18           C  
ATOM   2295  C   LYS A 144       2.409 -15.085   4.821  1.00  1.18           C  
ATOM   2296  O   LYS A 144       2.161 -16.266   4.569  1.00  1.18           O  
ATOM   2297  CB  LYS A 144       1.653 -13.280   3.246  1.00  1.18           C  
ATOM   2298  CG  LYS A 144       0.478 -12.451   2.724  1.00  1.18           C  
ATOM   2299  CD  LYS A 144       0.844 -11.719   1.440  1.00  1.18           C  
ATOM   2300  CE  LYS A 144      -0.341 -10.947   0.876  1.00  1.18           C  
ATOM   2301  NZ  LYS A 144       0.027 -10.185  -0.351  1.00  1.18           N  
ATOM   2302  H   LYS A 144       1.487 -12.094   5.509  1.00  1.18           H  
ATOM   2303  HA  LYS A 144       0.399 -14.511   4.452  1.00  1.18           H  
ATOM   2304 1HB  LYS A 144       2.494 -12.596   3.405  1.00  1.18           H  
ATOM   2305 2HB  LYS A 144       1.947 -13.992   2.477  1.00  1.18           H  
ATOM   2306 1HG  LYS A 144      -0.375 -13.101   2.538  1.00  1.18           H  
ATOM   2307 2HG  LYS A 144       0.196 -11.717   3.481  1.00  1.18           H  
ATOM   2308 1HD  LYS A 144       1.654 -11.018   1.651  1.00  1.18           H  
ATOM   2309 2HD  LYS A 144       1.190 -12.437   0.698  1.00  1.18           H  
ATOM   2310 1HE  LYS A 144      -1.137 -11.648   0.630  1.00  1.18           H  
ATOM   2311 2HE  LYS A 144      -0.704 -10.256   1.624  1.00  1.18           H  
ATOM   2312 1HZ  LYS A 144      -0.784  -9.689  -0.695  1.00  1.18           H  
ATOM   2313 2HZ  LYS A 144       0.758  -9.523  -0.131  1.00  1.18           H  
ATOM   2314 3HZ  LYS A 144       0.355 -10.824  -1.061  1.00  1.18           H  
ATOM   2315  N   THR A 145       3.546 -14.703   5.405  1.00  1.14           N  
ATOM   2316  CA  THR A 145       4.564 -15.690   5.720  1.00  1.14           C  
ATOM   2317  C   THR A 145       4.013 -16.667   6.760  1.00  1.14           C  
ATOM   2318  O   THR A 145       4.206 -17.881   6.669  1.00  1.14           O  
ATOM   2319  CB  THR A 145       5.850 -15.024   6.228  1.00  1.14           C  
ATOM   2320  OG1 THR A 145       6.370 -14.147   5.213  1.00  1.14           O  
ATOM   2321  CG2 THR A 145       6.885 -16.104   6.549  1.00  1.14           C  
ATOM   2322  H   THR A 145       3.727 -13.713   5.599  1.00  1.14           H  
ATOM   2323  HA  THR A 145       4.800 -16.248   4.818  1.00  1.14           H  
ATOM   2324  HB  THR A 145       5.633 -14.443   7.119  1.00  1.14           H  
ATOM   2325  HG1 THR A 145       5.779 -13.363   5.136  1.00  1.14           H  
ATOM   2326 1HG2 THR A 145       7.800 -15.642   6.901  1.00  1.14           H  
ATOM   2327 2HG2 THR A 145       6.492 -16.762   7.313  1.00  1.14           H  
ATOM   2328 3HG2 THR A 145       7.097 -16.681   5.652  1.00  1.14           H  
ATOM   2329  N   CYS A 146       3.322 -16.134   7.759  1.00  1.09           N  
ATOM   2330  CA  CYS A 146       2.768 -16.946   8.817  1.00  1.09           C  
ATOM   2331  C   CYS A 146       1.620 -17.820   8.311  1.00  1.09           C  
ATOM   2332  O   CYS A 146       1.352 -18.895   8.861  1.00  1.09           O  
ATOM   2333  CB  CYS A 146       2.361 -16.043   9.970  1.00  1.09           C  
ATOM   2334  SG  CYS A 146       3.797 -15.280  10.747  1.00  1.09           S  
ATOM   2335  H   CYS A 146       3.196 -15.126   7.793  1.00  1.09           H  
ATOM   2336  HA  CYS A 146       3.536 -17.604   9.174  1.00  1.09           H  
ATOM   2337 1HB  CYS A 146       1.717 -15.248   9.600  1.00  1.09           H  
ATOM   2338 2HB  CYS A 146       1.821 -16.610  10.722  1.00  1.09           H  
ATOM   2339  N   LYS A 147       0.933 -17.397   7.249  1.00  1.05           N  
ATOM   2340  CA  LYS A 147      -0.076 -18.266   6.661  1.00  1.05           C  
ATOM   2341  C   LYS A 147       0.638 -19.429   5.962  1.00  1.05           C  
ATOM   2342  O   LYS A 147       0.259 -20.588   6.131  1.00  1.05           O  
ATOM   2343  CB  LYS A 147      -0.992 -17.508   5.692  1.00  1.05           C  
ATOM   2344  CG  LYS A 147      -2.003 -16.562   6.378  1.00  1.05           C  
ATOM   2345  CD  LYS A 147      -2.777 -15.734   5.363  1.00  1.05           C  
ATOM   2346  CE  LYS A 147      -3.731 -16.611   4.550  1.00  1.05           C  
ATOM   2347  NZ  LYS A 147      -4.563 -15.815   3.604  1.00  1.05           N  
ATOM   2348  H   LYS A 147       1.111 -16.476   6.856  1.00  1.05           H  
ATOM   2349  HA  LYS A 147      -0.694 -18.678   7.457  1.00  1.05           H  
ATOM   2350 1HB  LYS A 147      -0.380 -16.908   5.020  1.00  1.05           H  
ATOM   2351 2HB  LYS A 147      -1.546 -18.219   5.083  1.00  1.05           H  
ATOM   2352 1HG  LYS A 147      -2.709 -17.153   6.963  1.00  1.05           H  
ATOM   2353 2HG  LYS A 147      -1.481 -15.893   7.054  1.00  1.05           H  
ATOM   2354 1HD  LYS A 147      -3.348 -14.965   5.886  1.00  1.05           H  
ATOM   2355 2HD  LYS A 147      -2.074 -15.243   4.689  1.00  1.05           H  
ATOM   2356 1HE  LYS A 147      -3.148 -17.334   3.982  1.00  1.05           H  
ATOM   2357 2HE  LYS A 147      -4.390 -17.146   5.233  1.00  1.05           H  
ATOM   2358 1HZ  LYS A 147      -5.174 -16.435   3.092  1.00  1.05           H  
ATOM   2359 2HZ  LYS A 147      -5.119 -15.149   4.120  1.00  1.05           H  
ATOM   2360 3HZ  LYS A 147      -3.966 -15.323   2.956  1.00  1.05           H  
ATOM   2361  N   LYS A 148       1.737 -19.124   5.251  1.00  1.04           N  
ATOM   2362  CA  LYS A 148       2.527 -20.129   4.524  1.00  1.04           C  
ATOM   2363  C   LYS A 148       3.112 -21.176   5.474  1.00  1.04           C  
ATOM   2364  O   LYS A 148       3.199 -22.356   5.133  1.00  1.04           O  
ATOM   2365  CB  LYS A 148       3.661 -19.458   3.730  1.00  1.04           C  
ATOM   2366  CG  LYS A 148       3.216 -18.631   2.508  1.00  1.04           C  
ATOM   2367  CD  LYS A 148       4.416 -17.919   1.858  1.00  1.04           C  
ATOM   2368  CE  LYS A 148       3.996 -17.022   0.695  1.00  1.04           C  
ATOM   2369  NZ  LYS A 148       5.157 -16.239   0.144  1.00  1.04           N  
ATOM   2370  H   LYS A 148       2.006 -18.143   5.165  1.00  1.04           H  
ATOM   2371  HA  LYS A 148       1.869 -20.642   3.825  1.00  1.04           H  
ATOM   2372 1HB  LYS A 148       4.217 -18.796   4.381  1.00  1.04           H  
ATOM   2373 2HB  LYS A 148       4.353 -20.221   3.381  1.00  1.04           H  
ATOM   2374 1HG  LYS A 148       2.760 -19.294   1.773  1.00  1.04           H  
ATOM   2375 2HG  LYS A 148       2.478 -17.899   2.808  1.00  1.04           H  
ATOM   2376 1HD  LYS A 148       4.917 -17.305   2.606  1.00  1.04           H  
ATOM   2377 2HD  LYS A 148       5.123 -18.662   1.494  1.00  1.04           H  
ATOM   2378 1HE  LYS A 148       3.574 -17.637  -0.098  1.00  1.04           H  
ATOM   2379 2HE  LYS A 148       3.233 -16.322   1.045  1.00  1.04           H  
ATOM   2380 1HZ  LYS A 148       4.848 -15.647  -0.621  1.00  1.04           H  
ATOM   2381 2HZ  LYS A 148       5.541 -15.655   0.878  1.00  1.04           H  
ATOM   2382 3HZ  LYS A 148       5.878 -16.855  -0.195  1.00  1.04           H  
ATOM   2383  N   MET A 149       3.465 -20.751   6.693  1.00  1.07           N  
ATOM   2384  CA  MET A 149       4.022 -21.655   7.700  1.00  1.07           C  
ATOM   2385  C   MET A 149       2.941 -22.433   8.460  1.00  1.07           C  
ATOM   2386  O   MET A 149       3.265 -23.246   9.329  1.00  1.07           O  
ATOM   2387  CB  MET A 149       4.830 -20.879   8.748  1.00  1.07           C  
ATOM   2388  CG  MET A 149       6.114 -20.205   8.274  1.00  1.07           C  
ATOM   2389  SD  MET A 149       7.062 -19.508   9.664  1.00  1.07           S  
ATOM   2390  CE  MET A 149       5.981 -18.188  10.186  1.00  1.07           C  
ATOM   2391  H   MET A 149       3.403 -19.753   6.892  1.00  1.07           H  
ATOM   2392  HA  MET A 149       4.665 -22.375   7.199  1.00  1.07           H  
ATOM   2393 1HB  MET A 149       4.193 -20.100   9.169  1.00  1.07           H  
ATOM   2394 2HB  MET A 149       5.096 -21.551   9.561  1.00  1.07           H  
ATOM   2395 1HG  MET A 149       6.739 -20.933   7.757  1.00  1.07           H  
ATOM   2396 2HG  MET A 149       5.880 -19.408   7.580  1.00  1.07           H  
ATOM   2397 1HE  MET A 149       6.399 -17.673  11.017  1.00  1.07           H  
ATOM   2398 2HE  MET A 149       5.837 -17.488   9.373  1.00  1.07           H  
ATOM   2399 3HE  MET A 149       5.027 -18.612  10.488  1.00  1.07           H  
ATOM   2400  N   GLY A 150       1.660 -22.163   8.181  1.00  1.18           N  
ATOM   2401  CA  GLY A 150       0.571 -22.827   8.886  1.00  1.18           C  
ATOM   2402  C   GLY A 150       0.393 -22.324  10.321  1.00  1.18           C  
ATOM   2403  O   GLY A 150      -0.077 -23.071  11.183  1.00  1.18           O  
ATOM   2404  H   GLY A 150       1.412 -21.507   7.444  1.00  1.18           H  
ATOM   2405 1HA  GLY A 150      -0.353 -22.666   8.330  1.00  1.18           H  
ATOM   2406 2HA  GLY A 150       0.751 -23.900   8.895  1.00  1.18           H  
ATOM   2407  N   ARG A 151       0.805 -21.081  10.597  1.00  1.36           N  
ATOM   2408  CA  ARG A 151       0.742 -20.552  11.953  1.00  1.36           C  
ATOM   2409  C   ARG A 151      -0.216 -19.374  12.160  1.00  1.36           C  
ATOM   2410  O   ARG A 151      -0.751 -19.193  13.256  1.00  1.36           O  
ATOM   2411  CB  ARG A 151       2.133 -20.116  12.371  1.00  1.36           C  
ATOM   2412  CG  ARG A 151       3.174 -21.225  12.402  1.00  1.36           C  
ATOM   2413  CD  ARG A 151       2.906 -22.194  13.489  1.00  1.36           C  
ATOM   2414  NE  ARG A 151       3.077 -21.570  14.781  1.00  1.36           N  
ATOM   2415  CZ  ARG A 151       2.840 -22.115  15.975  1.00  1.36           C  
ATOM   2416  NH1 ARG A 151       2.397 -23.351  16.104  1.00  1.36           N  
ATOM   2417  NH2 ARG A 151       3.088 -21.343  17.002  1.00  1.36           N  
ATOM   2418  H   ARG A 151       1.160 -20.484   9.856  1.00  1.36           H  
ATOM   2419  HA  ARG A 151       0.425 -21.358  12.613  1.00  1.36           H  
ATOM   2420 1HB  ARG A 151       2.491 -19.351  11.678  1.00  1.36           H  
ATOM   2421 2HB  ARG A 151       2.092 -19.670  13.365  1.00  1.36           H  
ATOM   2422 1HG  ARG A 151       3.172 -21.759  11.458  1.00  1.36           H  
ATOM   2423 2HG  ARG A 151       4.161 -20.789  12.569  1.00  1.36           H  
ATOM   2424 1HD  ARG A 151       1.880 -22.555  13.412  1.00  1.36           H  
ATOM   2425 2HD  ARG A 151       3.594 -23.032  13.416  1.00  1.36           H  
ATOM   2426  HE  ARG A 151       3.416 -20.600  14.814  1.00  1.36           H  
ATOM   2427 1HH1 ARG A 151       2.219 -23.911  15.281  1.00  1.36           H  
ATOM   2428 2HH1 ARG A 151       2.235 -23.731  17.025  1.00  1.36           H  
ATOM   2429 1HH2 ARG A 151       3.434 -20.397  16.793  1.00  1.36           H  
ATOM   2430 2HH2 ARG A 151       2.964 -21.635  17.977  1.00  1.36           H  
ATOM   2431  N   PHE A 152      -0.431 -18.552  11.140  1.00  1.62           N  
ATOM   2432  CA  PHE A 152      -1.255 -17.368  11.373  1.00  1.62           C  
ATOM   2433  C   PHE A 152      -2.671 -17.780  11.739  1.00  1.62           C  
ATOM   2434  O   PHE A 152      -3.259 -18.650  11.093  1.00  1.62           O  
ATOM   2435  CB  PHE A 152      -1.342 -16.453  10.161  1.00  1.62           C  
ATOM   2436  CG  PHE A 152      -1.977 -15.140  10.474  1.00  1.62           C  
ATOM   2437  CD1 PHE A 152      -1.224 -14.138  11.096  1.00  1.62           C  
ATOM   2438  CD2 PHE A 152      -3.306 -14.885  10.175  1.00  1.62           C  
ATOM   2439  CE1 PHE A 152      -1.794 -12.915  11.405  1.00  1.62           C  
ATOM   2440  CE2 PHE A 152      -3.875 -13.663  10.487  1.00  1.62           C  
ATOM   2441  CZ  PHE A 152      -3.116 -12.677  11.101  1.00  1.62           C  
ATOM   2442  H   PHE A 152       0.012 -18.723  10.243  1.00  1.62           H  
ATOM   2443  HA  PHE A 152      -0.829 -16.807  12.206  1.00  1.62           H  
ATOM   2444 1HB  PHE A 152      -0.379 -16.269   9.749  1.00  1.62           H  
ATOM   2445 2HB  PHE A 152      -1.934 -16.939   9.394  1.00  1.62           H  
ATOM   2446  HD1 PHE A 152      -0.175 -14.330  11.339  1.00  1.62           H  
ATOM   2447  HD2 PHE A 152      -3.906 -15.659   9.695  1.00  1.62           H  
ATOM   2448  HE1 PHE A 152      -1.206 -12.138  11.887  1.00  1.62           H  
ATOM   2449  HE2 PHE A 152      -4.922 -13.475  10.251  1.00  1.62           H  
ATOM   2450  HZ  PHE A 152      -3.566 -11.712  11.347  1.00  1.62           H  
ATOM   2451  N   GLY A 153      -3.236 -17.144  12.755  1.00  1.96           N  
ATOM   2452  CA  GLY A 153      -4.607 -17.434  13.144  1.00  1.96           C  
ATOM   2453  C   GLY A 153      -5.507 -17.526  11.914  1.00  1.96           C  
ATOM   2454  O   GLY A 153      -6.188 -16.560  11.563  1.00  1.96           O  
ATOM   2455  H   GLY A 153      -2.706 -16.450  13.262  1.00  1.96           H  
ATOM   2456 1HA  GLY A 153      -4.637 -18.374  13.696  1.00  1.96           H  
ATOM   2457 2HA  GLY A 153      -4.971 -16.654  13.809  1.00  1.96           H  
TER    2458
ENDMDL

REMARK ID 639971 MODEL 5 104m-NEM-4
PFRMAT TS
TARGET 104m-NEM-4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.590  -0.258  -0.695  1.00  1.39           N  
ATOM      2  CA  ALA A   1       2.275   0.285  -1.856  1.00  1.39           C  
ATOM      3  C   ALA A   1       2.610   1.742  -1.611  1.00  1.39           C  
ATOM      4  O   ALA A   1       3.642   2.231  -2.073  1.00  1.39           O  
ATOM      5  CB  ALA A   1       1.426   0.135  -3.106  1.00  1.39           C  
ATOM      6 1H   ALA A   1       1.451  -1.250  -0.798  1.00  1.39           H  
ATOM      7 2H   ALA A   1       2.134  -0.065   0.132  1.00  1.39           H  
ATOM      8 3H   ALA A   1       0.691   0.206  -0.618  1.00  1.39           H  
ATOM      9  HA  ALA A   1       3.208  -0.260  -1.989  1.00  1.39           H  
ATOM     10 1HB  ALA A   1       1.967   0.537  -3.960  1.00  1.39           H  
ATOM     11 2HB  ALA A   1       1.208  -0.917  -3.274  1.00  1.39           H  
ATOM     12 3HB  ALA A   1       0.493   0.683  -2.977  1.00  1.39           H  
ATOM     13  N   LEU A   2       1.764   2.427  -0.841  1.00  1.30           N  
ATOM     14  CA  LEU A   2       2.018   3.833  -0.518  1.00  1.30           C  
ATOM     15  C   LEU A   2       3.411   3.865   0.132  1.00  1.30           C  
ATOM     16  O   LEU A   2       3.677   3.091   1.057  1.00  1.30           O  
ATOM     17  CB  LEU A   2       0.912   4.312   0.460  1.00  1.30           C  
ATOM     18  CG  LEU A   2       0.759   5.831   0.754  1.00  1.30           C  
ATOM     19  CD1 LEU A   2       0.260   6.532  -0.507  1.00  1.30           C  
ATOM     20  CD2 LEU A   2      -0.251   6.036   1.898  1.00  1.30           C  
ATOM     21  H   LEU A   2       0.892   1.999  -0.525  1.00  1.30           H  
ATOM     22  HA  LEU A   2       2.025   4.437  -1.428  1.00  1.30           H  
ATOM     23 1HB  LEU A   2      -0.051   3.959   0.076  1.00  1.30           H  
ATOM     24 2HB  LEU A   2       1.082   3.823   1.418  1.00  1.30           H  
ATOM     25  HG  LEU A   2       1.719   6.253   1.025  1.00  1.30           H  
ATOM     26 1HD1 LEU A   2       0.135   7.596  -0.315  1.00  1.30           H  
ATOM     27 2HD1 LEU A   2       0.980   6.385  -1.316  1.00  1.30           H  
ATOM     28 3HD1 LEU A   2      -0.698   6.109  -0.792  1.00  1.30           H  
ATOM     29 1HD2 LEU A   2      -0.359   7.098   2.098  1.00  1.30           H  
ATOM     30 2HD2 LEU A   2      -1.209   5.619   1.603  1.00  1.30           H  
ATOM     31 3HD2 LEU A   2       0.080   5.540   2.784  1.00  1.30           H  
ATOM     32  N   THR A   3       4.305   4.720  -0.376  1.00  1.23           N  
ATOM     33  CA  THR A   3       5.690   4.783   0.103  1.00  1.23           C  
ATOM     34  C   THR A   3       5.825   5.588   1.361  1.00  1.23           C  
ATOM     35  O   THR A   3       4.926   6.341   1.688  1.00  1.23           O  
ATOM     36  CB  THR A   3       6.589   5.422  -0.957  1.00  1.23           C  
ATOM     37  OG1 THR A   3       6.136   6.780  -1.181  1.00  1.23           O  
ATOM     38  CG2 THR A   3       6.502   4.640  -2.254  1.00  1.23           C  
ATOM     39  H   THR A   3       4.021   5.345  -1.138  1.00  1.23           H  
ATOM     40  HA  THR A   3       6.032   3.766   0.304  1.00  1.23           H  
ATOM     41  HB  THR A   3       7.618   5.441  -0.607  1.00  1.23           H  
ATOM     42  HG1 THR A   3       5.265   6.726  -1.665  1.00  1.23           H  
ATOM     43 1HG2 THR A   3       7.132   5.109  -3.008  1.00  1.23           H  
ATOM     44 2HG2 THR A   3       6.834   3.617  -2.086  1.00  1.23           H  
ATOM     45 3HG2 THR A   3       5.465   4.631  -2.602  1.00  1.23           H  
ATOM     46  N   ASP A   4       6.977   5.520   2.024  1.00  1.20           N  
ATOM     47  CA  ASP A   4       7.166   6.297   3.248  1.00  1.20           C  
ATOM     48  C   ASP A   4       6.987   7.795   3.022  1.00  1.20           C  
ATOM     49  O   ASP A   4       6.432   8.503   3.863  1.00  1.20           O  
ATOM     50  CB  ASP A   4       8.557   6.046   3.820  1.00  1.20           C  
ATOM     51  CG  ASP A   4       8.725   4.647   4.409  1.00  1.20           C  
ATOM     52  OD1 ASP A   4       7.741   3.972   4.604  1.00  1.20           O  
ATOM     53  OD2 ASP A   4       9.842   4.267   4.651  1.00  1.20           O  
ATOM     54  H   ASP A   4       7.706   4.899   1.703  1.00  1.20           H  
ATOM     55  HA  ASP A   4       6.430   5.974   3.979  1.00  1.20           H  
ATOM     56 1HB  ASP A   4       9.303   6.190   3.038  1.00  1.20           H  
ATOM     57 2HB  ASP A   4       8.763   6.780   4.599  1.00  1.20           H  
ATOM     58  N   ASN A   5       7.431   8.297   1.872  1.00  1.20           N  
ATOM     59  CA  ASN A   5       7.278   9.722   1.621  1.00  1.20           C  
ATOM     60  C   ASN A   5       5.802  10.053   1.449  1.00  1.20           C  
ATOM     61  O   ASN A   5       5.298  11.035   2.012  1.00  1.20           O  
ATOM     62  CB  ASN A   5       8.060  10.122   0.391  1.00  1.20           C  
ATOM     63  CG  ASN A   5       9.544  10.121   0.623  1.00  1.20           C  
ATOM     64  OD1 ASN A   5      10.023  10.193   1.763  1.00  1.20           O  
ATOM     65  ND2 ASN A   5      10.291  10.032  -0.446  1.00  1.20           N  
ATOM     66  H   ASN A   5       7.867   7.696   1.189  1.00  1.20           H  
ATOM     67  HA  ASN A   5       7.645  10.277   2.485  1.00  1.20           H  
ATOM     68 1HB  ASN A   5       7.827   9.431  -0.423  1.00  1.20           H  
ATOM     69 2HB  ASN A   5       7.749  11.117   0.072  1.00  1.20           H  
ATOM     70 1HD2 ASN A   5      11.287  10.024  -0.360  1.00  1.20           H  
ATOM     71 2HD2 ASN A   5       9.864   9.972  -1.348  1.00  1.20           H  
ATOM     72  N   GLU A   6       5.096   9.205   0.700  1.00  1.23           N  
ATOM     73  CA  GLU A   6       3.679   9.434   0.477  1.00  1.23           C  
ATOM     74  C   GLU A   6       2.897   9.289   1.779  1.00  1.23           C  
ATOM     75  O   GLU A   6       1.998  10.077   2.059  1.00  1.23           O  
ATOM     76  CB  GLU A   6       3.184   8.481  -0.586  1.00  1.23           C  
ATOM     77  CG  GLU A   6       3.704   8.773  -1.976  1.00  1.23           C  
ATOM     78  CD  GLU A   6       3.441   7.662  -2.928  1.00  1.23           C  
ATOM     79  OE1 GLU A   6       3.619   6.529  -2.528  1.00  1.23           O  
ATOM     80  OE2 GLU A   6       3.079   7.918  -4.044  1.00  1.23           O  
ATOM     81  H   GLU A   6       5.544   8.392   0.262  1.00  1.23           H  
ATOM     82  HA  GLU A   6       3.547  10.453   0.116  1.00  1.23           H  
ATOM     83 1HB  GLU A   6       3.437   7.460  -0.316  1.00  1.23           H  
ATOM     84 2HB  GLU A   6       2.122   8.560  -0.638  1.00  1.23           H  
ATOM     85 1HG  GLU A   6       3.222   9.677  -2.350  1.00  1.23           H  
ATOM     86 2HG  GLU A   6       4.775   8.963  -1.921  1.00  1.23           H  
ATOM     87  N   ILE A   7       3.279   8.320   2.608  1.00  1.27           N  
ATOM     88  CA  ILE A   7       2.609   8.087   3.874  1.00  1.27           C  
ATOM     89  C   ILE A   7       2.722   9.312   4.746  1.00  1.27           C  
ATOM     90  O   ILE A   7       1.732   9.737   5.328  1.00  1.27           O  
ATOM     91  CB  ILE A   7       3.184   6.864   4.620  1.00  1.27           C  
ATOM     92  CG1 ILE A   7       2.831   5.562   3.893  1.00  1.27           C  
ATOM     93  CG2 ILE A   7       2.651   6.848   6.025  1.00  1.27           C  
ATOM     94  CD1 ILE A   7       3.607   4.364   4.344  1.00  1.27           C  
ATOM     95  H   ILE A   7       4.033   7.705   2.332  1.00  1.27           H  
ATOM     96  HA  ILE A   7       1.556   7.899   3.679  1.00  1.27           H  
ATOM     97  HB  ILE A   7       4.270   6.940   4.645  1.00  1.27           H  
ATOM     98 1HG1 ILE A   7       1.802   5.353   4.077  1.00  1.27           H  
ATOM     99 2HG1 ILE A   7       2.976   5.684   2.840  1.00  1.27           H  
ATOM    100 1HG2 ILE A   7       3.072   6.005   6.558  1.00  1.27           H  
ATOM    101 2HG2 ILE A   7       2.942   7.768   6.516  1.00  1.27           H  
ATOM    102 3HG2 ILE A   7       1.564   6.769   6.009  1.00  1.27           H  
ATOM    103 1HD1 ILE A   7       3.272   3.491   3.783  1.00  1.27           H  
ATOM    104 2HD1 ILE A   7       4.665   4.522   4.154  1.00  1.27           H  
ATOM    105 3HD1 ILE A   7       3.456   4.201   5.399  1.00  1.27           H  
ATOM    106  N   LYS A   8       3.912   9.908   4.824  1.00  1.33           N  
ATOM    107  CA  LYS A   8       4.071  11.109   5.631  1.00  1.33           C  
ATOM    108  C   LYS A   8       3.206  12.269   5.115  1.00  1.33           C  
ATOM    109  O   LYS A   8       2.586  12.983   5.913  1.00  1.33           O  
ATOM    110  CB  LYS A   8       5.544  11.500   5.675  1.00  1.33           C  
ATOM    111  CG  LYS A   8       6.403  10.554   6.509  1.00  1.33           C  
ATOM    112  CD  LYS A   8       7.866  10.949   6.466  1.00  1.33           C  
ATOM    113  CE  LYS A   8       8.722   9.986   7.271  1.00  1.33           C  
ATOM    114  NZ  LYS A   8      10.165  10.340   7.202  1.00  1.33           N  
ATOM    115  H   LYS A   8       4.720   9.512   4.336  1.00  1.33           H  
ATOM    116  HA  LYS A   8       3.749  10.880   6.646  1.00  1.33           H  
ATOM    117 1HB  LYS A   8       5.945  11.497   4.656  1.00  1.33           H  
ATOM    118 2HB  LYS A   8       5.649  12.508   6.070  1.00  1.33           H  
ATOM    119 1HG  LYS A   8       6.060  10.573   7.542  1.00  1.33           H  
ATOM    120 2HG  LYS A   8       6.295   9.539   6.132  1.00  1.33           H  
ATOM    121 1HD  LYS A   8       8.205  10.938   5.426  1.00  1.33           H  
ATOM    122 2HD  LYS A   8       7.988  11.956   6.862  1.00  1.33           H  
ATOM    123 1HE  LYS A   8       8.401  10.006   8.311  1.00  1.33           H  
ATOM    124 2HE  LYS A   8       8.586   8.976   6.878  1.00  1.33           H  
ATOM    125 1HZ  LYS A   8      10.703   9.679   7.746  1.00  1.33           H  
ATOM    126 2HZ  LYS A   8      10.469  10.311   6.237  1.00  1.33           H  
ATOM    127 3HZ  LYS A   8      10.303  11.269   7.572  1.00  1.33           H  
ATOM    128  N   LEU A   9       3.098  12.436   3.787  1.00  1.38           N  
ATOM    129  CA  LEU A   9       2.238  13.503   3.261  1.00  1.38           C  
ATOM    130  C   LEU A   9       0.778  13.267   3.642  1.00  1.38           C  
ATOM    131  O   LEU A   9       0.060  14.193   4.045  1.00  1.38           O  
ATOM    132  CB  LEU A   9       2.338  13.576   1.732  1.00  1.38           C  
ATOM    133  CG  LEU A   9       3.637  14.112   1.136  1.00  1.38           C  
ATOM    134  CD1 LEU A   9       3.638  13.874  -0.377  1.00  1.38           C  
ATOM    135  CD2 LEU A   9       3.725  15.617   1.424  1.00  1.38           C  
ATOM    136  H   LEU A   9       3.635  11.840   3.150  1.00  1.38           H  
ATOM    137  HA  LEU A   9       2.561  14.450   3.689  1.00  1.38           H  
ATOM    138 1HB  LEU A   9       2.191  12.574   1.333  1.00  1.38           H  
ATOM    139 2HB  LEU A   9       1.528  14.202   1.371  1.00  1.38           H  
ATOM    140  HG  LEU A   9       4.491  13.590   1.575  1.00  1.38           H  
ATOM    141 1HD1 LEU A   9       4.562  14.260  -0.805  1.00  1.38           H  
ATOM    142 2HD1 LEU A   9       3.566  12.806  -0.578  1.00  1.38           H  
ATOM    143 3HD1 LEU A   9       2.803  14.380  -0.824  1.00  1.38           H  
ATOM    144 1HD2 LEU A   9       4.646  16.018   0.996  1.00  1.38           H  
ATOM    145 2HD2 LEU A   9       2.871  16.129   0.974  1.00  1.38           H  
ATOM    146 3HD2 LEU A   9       3.721  15.786   2.499  1.00  1.38           H  
ATOM    147  N   VAL A  10       0.364  12.010   3.554  1.00  1.44           N  
ATOM    148  CA  VAL A  10      -0.987  11.601   3.874  1.00  1.44           C  
ATOM    149  C   VAL A  10      -1.297  11.736   5.350  1.00  1.44           C  
ATOM    150  O   VAL A  10      -2.345  12.271   5.717  1.00  1.44           O  
ATOM    151  CB  VAL A  10      -1.189  10.173   3.400  1.00  1.44           C  
ATOM    152  CG1 VAL A  10      -2.441   9.650   3.860  1.00  1.44           C  
ATOM    153  CG2 VAL A  10      -1.151  10.182   1.896  1.00  1.44           C  
ATOM    154  H   VAL A  10       1.018  11.302   3.214  1.00  1.44           H  
ATOM    155  HA  VAL A  10      -1.670  12.241   3.318  1.00  1.44           H  
ATOM    156  HB  VAL A  10      -0.390   9.544   3.787  1.00  1.44           H  
ATOM    157 1HG1 VAL A  10      -2.556   8.644   3.499  1.00  1.44           H  
ATOM    158 2HG1 VAL A  10      -2.433   9.658   4.934  1.00  1.44           H  
ATOM    159 3HG1 VAL A  10      -3.245  10.258   3.497  1.00  1.44           H  
ATOM    160 1HG2 VAL A  10      -1.261   9.192   1.507  1.00  1.44           H  
ATOM    161 2HG2 VAL A  10      -1.930  10.804   1.515  1.00  1.44           H  
ATOM    162 3HG2 VAL A  10      -0.224  10.579   1.586  1.00  1.44           H  
ATOM    163  N   LEU A  11      -0.385  11.291   6.210  1.00  1.51           N  
ATOM    164  CA  LEU A  11      -0.621  11.403   7.633  1.00  1.51           C  
ATOM    165  C   LEU A  11      -0.738  12.869   7.993  1.00  1.51           C  
ATOM    166  O   LEU A  11      -1.601  13.224   8.787  1.00  1.51           O  
ATOM    167  CB  LEU A  11       0.492  10.723   8.429  1.00  1.51           C  
ATOM    168  CG  LEU A  11       0.523   9.187   8.332  1.00  1.51           C  
ATOM    169  CD1 LEU A  11       1.774   8.674   9.012  1.00  1.51           C  
ATOM    170  CD2 LEU A  11      -0.724   8.613   8.973  1.00  1.51           C  
ATOM    171  H   LEU A  11       0.466  10.857   5.869  1.00  1.51           H  
ATOM    172  HA  LEU A  11      -1.562  10.911   7.870  1.00  1.51           H  
ATOM    173 1HB  LEU A  11       1.449  11.093   8.057  1.00  1.51           H  
ATOM    174 2HB  LEU A  11       0.398  11.000   9.478  1.00  1.51           H  
ATOM    175  HG  LEU A  11       0.550   8.888   7.290  1.00  1.51           H  
ATOM    176 1HD1 LEU A  11       1.809   7.590   8.938  1.00  1.51           H  
ATOM    177 2HD1 LEU A  11       2.650   9.102   8.522  1.00  1.51           H  
ATOM    178 3HD1 LEU A  11       1.764   8.968  10.059  1.00  1.51           H  
ATOM    179 1HD2 LEU A  11      -0.702   7.528   8.898  1.00  1.51           H  
ATOM    180 2HD2 LEU A  11      -0.763   8.902  10.020  1.00  1.51           H  
ATOM    181 3HD2 LEU A  11      -1.602   8.998   8.459  1.00  1.51           H  
ATOM    182  N   GLY A  12       0.071  13.728   7.363  1.00  1.60           N  
ATOM    183  CA  GLY A  12      -0.009  15.164   7.592  1.00  1.60           C  
ATOM    184  C   GLY A  12      -1.428  15.640   7.288  1.00  1.60           C  
ATOM    185  O   GLY A  12      -2.064  16.325   8.098  1.00  1.60           O  
ATOM    186  H   GLY A  12       0.789  13.383   6.723  1.00  1.60           H  
ATOM    187 1HA  GLY A  12       0.256  15.391   8.625  1.00  1.60           H  
ATOM    188 2HA  GLY A  12       0.703  15.674   6.943  1.00  1.60           H  
ATOM    189  N   ALA A  13      -1.943  15.258   6.113  1.00  1.69           N  
ATOM    190  CA  ALA A  13      -3.290  15.657   5.722  1.00  1.69           C  
ATOM    191  C   ALA A  13      -4.318  15.206   6.746  1.00  1.69           C  
ATOM    192  O   ALA A  13      -5.284  15.916   7.007  1.00  1.69           O  
ATOM    193  CB  ALA A  13      -3.650  15.064   4.388  1.00  1.69           C  
ATOM    194  H   ALA A  13      -1.369  14.706   5.471  1.00  1.69           H  
ATOM    195  HA  ALA A  13      -3.315  16.742   5.658  1.00  1.69           H  
ATOM    196 1HB  ALA A  13      -4.643  15.380   4.111  1.00  1.69           H  
ATOM    197 2HB  ALA A  13      -2.929  15.389   3.637  1.00  1.69           H  
ATOM    198 3HB  ALA A  13      -3.627  13.988   4.467  1.00  1.69           H  
ATOM    199  N   TYR A  14      -4.119  14.022   7.326  1.00  1.80           N  
ATOM    200  CA  TYR A  14      -5.047  13.535   8.335  1.00  1.80           C  
ATOM    201  C   TYR A  14      -4.859  14.221   9.696  1.00  1.80           C  
ATOM    202  O   TYR A  14      -5.844  14.491  10.386  1.00  1.80           O  
ATOM    203  CB  TYR A  14      -4.947  12.024   8.471  1.00  1.80           C  
ATOM    204  CG  TYR A  14      -5.638  11.226   7.341  1.00  1.80           C  
ATOM    205  CD1 TYR A  14      -4.888  10.544   6.430  1.00  1.80           C  
ATOM    206  CD2 TYR A  14      -7.029  11.158   7.255  1.00  1.80           C  
ATOM    207  CE1 TYR A  14      -5.494   9.792   5.453  1.00  1.80           C  
ATOM    208  CE2 TYR A  14      -7.631  10.406   6.267  1.00  1.80           C  
ATOM    209  CZ  TYR A  14      -6.843   9.719   5.374  1.00  1.80           C  
ATOM    210  OH  TYR A  14      -7.385   8.944   4.399  1.00  1.80           O  
ATOM    211  H   TYR A  14      -3.317  13.453   7.044  1.00  1.80           H  
ATOM    212  HA  TYR A  14      -6.053  13.757   7.993  1.00  1.80           H  
ATOM    213 1HB  TYR A  14      -3.893  11.744   8.476  1.00  1.80           H  
ATOM    214 2HB  TYR A  14      -5.355  11.718   9.416  1.00  1.80           H  
ATOM    215  HD1 TYR A  14      -3.812  10.580   6.499  1.00  1.80           H  
ATOM    216  HD2 TYR A  14      -7.639  11.682   7.970  1.00  1.80           H  
ATOM    217  HE1 TYR A  14      -4.906   9.235   4.746  1.00  1.80           H  
ATOM    218  HE2 TYR A  14      -8.718  10.346   6.208  1.00  1.80           H  
ATOM    219  HH  TYR A  14      -8.318   9.136   4.322  1.00  1.80           H  
ATOM    220  N   GLN A  15      -3.627  14.598  10.056  1.00  1.91           N  
ATOM    221  CA  GLN A  15      -3.389  15.274  11.339  1.00  1.91           C  
ATOM    222  C   GLN A  15      -4.143  16.590  11.355  1.00  1.91           C  
ATOM    223  O   GLN A  15      -4.756  16.960  12.359  1.00  1.91           O  
ATOM    224  CB  GLN A  15      -1.895  15.521  11.575  1.00  1.91           C  
ATOM    225  CG  GLN A  15      -1.083  14.261  11.877  1.00  1.91           C  
ATOM    226  CD  GLN A  15       0.412  14.520  11.924  1.00  1.91           C  
ATOM    227  OE1 GLN A  15       0.911  15.504  11.365  1.00  1.91           O  
ATOM    228  NE2 GLN A  15       1.144  13.635  12.597  1.00  1.91           N  
ATOM    229  H   GLN A  15      -2.840  14.365   9.455  1.00  1.91           H  
ATOM    230  HA  GLN A  15      -3.770  14.647  12.141  1.00  1.91           H  
ATOM    231 1HB  GLN A  15      -1.465  15.985  10.685  1.00  1.91           H  
ATOM    232 2HB  GLN A  15      -1.765  16.218  12.401  1.00  1.91           H  
ATOM    233 1HG  GLN A  15      -1.388  13.891  12.853  1.00  1.91           H  
ATOM    234 2HG  GLN A  15      -1.283  13.512  11.131  1.00  1.91           H  
ATOM    235 1HE2 GLN A  15       2.135  13.753  12.664  1.00  1.91           H  
ATOM    236 2HE2 GLN A  15       0.703  12.854  13.034  1.00  1.91           H  
ATOM    237  N   LEU A  16      -4.182  17.242  10.198  1.00  2.00           N  
ATOM    238  CA  LEU A  16      -4.890  18.502  10.027  1.00  2.00           C  
ATOM    239  C   LEU A  16      -6.395  18.333  10.240  1.00  2.00           C  
ATOM    240  O   LEU A  16      -7.112  19.307  10.470  1.00  2.00           O  
ATOM    241  CB  LEU A  16      -4.617  19.067   8.633  1.00  2.00           C  
ATOM    242  CG  LEU A  16      -3.182  19.530   8.387  1.00  2.00           C  
ATOM    243  CD1 LEU A  16      -3.004  19.887   6.916  1.00  2.00           C  
ATOM    244  CD2 LEU A  16      -2.895  20.727   9.276  1.00  2.00           C  
ATOM    245  H   LEU A  16      -3.646  16.863   9.411  1.00  2.00           H  
ATOM    246  HA  LEU A  16      -4.518  19.209  10.770  1.00  2.00           H  
ATOM    247 1HB  LEU A  16      -4.848  18.296   7.899  1.00  2.00           H  
ATOM    248 2HB  LEU A  16      -5.278  19.915   8.464  1.00  2.00           H  
ATOM    249  HG  LEU A  16      -2.491  18.727   8.628  1.00  2.00           H  
ATOM    250 1HD1 LEU A  16      -1.984  20.219   6.739  1.00  2.00           H  
ATOM    251 2HD1 LEU A  16      -3.213  19.015   6.309  1.00  2.00           H  
ATOM    252 3HD1 LEU A  16      -3.696  20.690   6.652  1.00  2.00           H  
ATOM    253 1HD2 LEU A  16      -1.874  21.066   9.113  1.00  2.00           H  
ATOM    254 2HD2 LEU A  16      -3.588  21.538   9.028  1.00  2.00           H  
ATOM    255 3HD2 LEU A  16      -3.024  20.450  10.327  1.00  2.00           H  
ATOM    256  N   LEU A  17      -6.889  17.095  10.138  1.00  2.07           N  
ATOM    257  CA  LEU A  17      -8.296  16.853  10.324  1.00  2.07           C  
ATOM    258  C   LEU A  17      -8.525  16.560  11.784  1.00  2.07           C  
ATOM    259  O   LEU A  17      -9.526  16.973  12.351  1.00  2.07           O  
ATOM    260  CB  LEU A  17      -8.743  15.640   9.550  1.00  2.07           C  
ATOM    261  CG  LEU A  17      -8.461  15.686   8.147  1.00  2.07           C  
ATOM    262  CD1 LEU A  17      -9.030  14.445   7.557  1.00  2.07           C  
ATOM    263  CD2 LEU A  17      -8.934  16.965   7.609  1.00  2.07           C  
ATOM    264  H   LEU A  17      -6.284  16.304   9.966  1.00  2.07           H  
ATOM    265  HA  LEU A  17      -8.867  17.728  10.030  1.00  2.07           H  
ATOM    266 1HB  LEU A  17      -8.285  14.747   9.967  1.00  2.07           H  
ATOM    267 2HB  LEU A  17      -9.818  15.560   9.648  1.00  2.07           H  
ATOM    268  HG  LEU A  17      -7.409  15.639   7.988  1.00  2.07           H  
ATOM    269 1HD1 LEU A  17      -8.835  14.367   6.517  1.00  2.07           H  
ATOM    270 2HD1 LEU A  17      -8.587  13.613   8.060  1.00  2.07           H  
ATOM    271 3HD1 LEU A  17     -10.092  14.448   7.720  1.00  2.07           H  
ATOM    272 1HD2 LEU A  17      -8.734  17.026   6.553  1.00  2.07           H  
ATOM    273 2HD2 LEU A  17      -9.951  17.047   7.791  1.00  2.07           H  
ATOM    274 3HD2 LEU A  17      -8.423  17.779   8.117  1.00  2.07           H  
ATOM    275  N   LYS A  18      -7.547  15.918  12.427  1.00  2.09           N  
ATOM    276  CA  LYS A  18      -7.665  15.586  13.845  1.00  2.09           C  
ATOM    277  C   LYS A  18      -7.804  16.870  14.660  1.00  2.09           C  
ATOM    278  O   LYS A  18      -8.465  16.894  15.698  1.00  2.09           O  
ATOM    279  CB  LYS A  18      -6.470  14.773  14.343  1.00  2.09           C  
ATOM    280  CG  LYS A  18      -6.392  13.349  13.810  1.00  2.09           C  
ATOM    281  CD  LYS A  18      -5.194  12.608  14.404  1.00  2.09           C  
ATOM    282  CE  LYS A  18      -5.090  11.188  13.878  1.00  2.09           C  
ATOM    283  NZ  LYS A  18      -3.945  10.453  14.486  1.00  2.09           N  
ATOM    284  H   LYS A  18      -6.732  15.607  11.896  1.00  2.09           H  
ATOM    285  HA  LYS A  18      -8.570  14.995  13.990  1.00  2.09           H  
ATOM    286 1HB  LYS A  18      -5.548  15.282  14.072  1.00  2.09           H  
ATOM    287 2HB  LYS A  18      -6.500  14.721  15.430  1.00  2.09           H  
ATOM    288 1HG  LYS A  18      -7.304  12.821  14.066  1.00  2.09           H  
ATOM    289 2HG  LYS A  18      -6.297  13.376  12.723  1.00  2.09           H  
ATOM    290 1HD  LYS A  18      -4.278  13.143  14.155  1.00  2.09           H  
ATOM    291 2HD  LYS A  18      -5.290  12.574  15.489  1.00  2.09           H  
ATOM    292 1HE  LYS A  18      -6.014  10.654  14.097  1.00  2.09           H  
ATOM    293 2HE  LYS A  18      -4.945  11.222  12.800  1.00  2.09           H  
ATOM    294 1HZ  LYS A  18      -3.910   9.518  14.107  1.00  2.09           H  
ATOM    295 2HZ  LYS A  18      -3.082  10.934  14.278  1.00  2.09           H  
ATOM    296 3HZ  LYS A  18      -4.069  10.406  15.488  1.00  2.09           H  
ATOM    297  N   GLU A  19      -7.210  17.956  14.157  1.00  2.07           N  
ATOM    298  CA  GLU A  19      -7.320  19.265  14.795  1.00  2.07           C  
ATOM    299  C   GLU A  19      -8.785  19.754  14.862  1.00  2.07           C  
ATOM    300  O   GLU A  19      -9.146  20.515  15.762  1.00  2.07           O  
ATOM    301  CB  GLU A  19      -6.478  20.317  14.047  1.00  2.07           C  
ATOM    302  CG  GLU A  19      -4.955  20.148  14.171  1.00  2.07           C  
ATOM    303  CD  GLU A  19      -4.153  21.224  13.430  1.00  2.07           C  
ATOM    304  OE1 GLU A  19      -4.742  22.021  12.737  1.00  2.07           O  
ATOM    305  OE2 GLU A  19      -2.950  21.240  13.572  1.00  2.07           O  
ATOM    306  H   GLU A  19      -6.628  17.837  13.325  1.00  2.07           H  
ATOM    307  HA  GLU A  19      -6.945  19.181  15.813  1.00  2.07           H  
ATOM    308 1HB  GLU A  19      -6.725  20.281  12.985  1.00  2.07           H  
ATOM    309 2HB  GLU A  19      -6.738  21.311  14.408  1.00  2.07           H  
ATOM    310 1HG  GLU A  19      -4.684  20.170  15.225  1.00  2.07           H  
ATOM    311 2HG  GLU A  19      -4.684  19.170  13.776  1.00  2.07           H  
ATOM    312  N   ASN A  20      -9.602  19.382  13.869  1.00  2.01           N  
ATOM    313  CA  ASN A  20     -11.003  19.790  13.788  1.00  2.01           C  
ATOM    314  C   ASN A  20     -11.850  18.816  12.955  1.00  2.01           C  
ATOM    315  O   ASN A  20     -12.309  19.185  11.861  1.00  2.01           O  
ATOM    316  CB  ASN A  20     -11.121  21.183  13.229  1.00  2.01           C  
ATOM    317  CG  ASN A  20     -12.529  21.688  13.298  1.00  2.01           C  
ATOM    318  OD1 ASN A  20     -13.489  20.921  13.535  1.00  2.01           O  
ATOM    319  ND2 ASN A  20     -12.676  22.974  13.117  1.00  2.01           N  
ATOM    320  H   ASN A  20      -9.263  18.724  13.174  1.00  2.01           H  
ATOM    321  HA  ASN A  20     -11.402  19.829  14.796  1.00  2.01           H  
ATOM    322 1HB  ASN A  20     -10.470  21.861  13.783  1.00  2.01           H  
ATOM    323 2HB  ASN A  20     -10.794  21.187  12.189  1.00  2.01           H  
ATOM    324 1HD2 ASN A  20     -13.590  23.387  13.157  1.00  2.01           H  
ATOM    325 2HD2 ASN A  20     -11.877  23.548  12.940  1.00  2.01           H  
ATOM    326  N   PRO A  21     -12.118  17.595  13.458  1.00  1.93           N  
ATOM    327  CA  PRO A  21     -12.778  16.525  12.743  1.00  1.93           C  
ATOM    328  C   PRO A  21     -14.236  16.831  12.487  1.00  1.93           C  
ATOM    329  O   PRO A  21     -14.855  16.265  11.584  1.00  1.93           O  
ATOM    330  CB  PRO A  21     -12.626  15.342  13.707  1.00  1.93           C  
ATOM    331  CG  PRO A  21     -12.514  15.969  15.073  1.00  1.93           C  
ATOM    332  CD  PRO A  21     -11.785  17.271  14.855  1.00  1.93           C  
ATOM    333  HA  PRO A  21     -12.240  16.344  11.801  1.00  1.93           H  
ATOM    334 1HB  PRO A  21     -13.486  14.664  13.613  1.00  1.93           H  
ATOM    335 2HB  PRO A  21     -11.723  14.769  13.454  1.00  1.93           H  
ATOM    336 1HG  PRO A  21     -13.514  16.109  15.505  1.00  1.93           H  
ATOM    337 2HG  PRO A  21     -11.966  15.297  15.750  1.00  1.93           H  
ATOM    338 1HD  PRO A  21     -12.185  18.002  15.557  1.00  1.93           H  
ATOM    339 2HD  PRO A  21     -10.721  17.127  14.966  1.00  1.93           H  
ATOM    340  N   LYS A  22     -14.796  17.756  13.268  1.00  1.85           N  
ATOM    341  CA  LYS A  22     -16.197  18.086  13.114  1.00  1.85           C  
ATOM    342  C   LYS A  22     -16.416  18.901  11.856  1.00  1.85           C  
ATOM    343  O   LYS A  22     -17.323  18.609  11.073  1.00  1.85           O  
ATOM    344  CB  LYS A  22     -16.697  18.841  14.340  1.00  1.85           C  
ATOM    345  CG  LYS A  22     -16.777  17.984  15.598  1.00  1.85           C  
ATOM    346  CD  LYS A  22     -17.263  18.787  16.798  1.00  1.85           C  
ATOM    347  CE  LYS A  22     -17.316  17.925  18.056  1.00  1.85           C  
ATOM    348  NZ  LYS A  22     -17.735  18.707  19.250  1.00  1.85           N  
ATOM    349  H   LYS A  22     -14.257  18.217  13.983  1.00  1.85           H  
ATOM    350  HA  LYS A  22     -16.764  17.158  13.021  1.00  1.85           H  
ATOM    351 1HB  LYS A  22     -16.033  19.685  14.541  1.00  1.85           H  
ATOM    352 2HB  LYS A  22     -17.688  19.245  14.137  1.00  1.85           H  
ATOM    353 1HG  LYS A  22     -17.461  17.150  15.421  1.00  1.85           H  
ATOM    354 2HG  LYS A  22     -15.790  17.576  15.818  1.00  1.85           H  
ATOM    355 1HD  LYS A  22     -16.591  19.630  16.971  1.00  1.85           H  
ATOM    356 2HD  LYS A  22     -18.260  19.176  16.593  1.00  1.85           H  
ATOM    357 1HE  LYS A  22     -18.023  17.111  17.899  1.00  1.85           H  
ATOM    358 2HE  LYS A  22     -16.327  17.503  18.239  1.00  1.85           H  
ATOM    359 1HZ  LYS A  22     -17.756  18.101  20.059  1.00  1.85           H  
ATOM    360 2HZ  LYS A  22     -17.078  19.457  19.409  1.00  1.85           H  
ATOM    361 3HZ  LYS A  22     -18.654  19.093  19.097  1.00  1.85           H  
ATOM    362  N   GLU A  23     -15.555  19.892  11.598  1.00  1.78           N  
ATOM    363  CA  GLU A  23     -15.754  20.657  10.376  1.00  1.78           C  
ATOM    364  C   GLU A  23     -15.376  19.818   9.155  1.00  1.78           C  
ATOM    365  O   GLU A  23     -16.070  19.858   8.140  1.00  1.78           O  
ATOM    366  CB  GLU A  23     -14.992  21.982  10.414  1.00  1.78           C  
ATOM    367  CG  GLU A  23     -15.550  23.016  11.441  1.00  1.78           C  
ATOM    368  CD  GLU A  23     -16.928  23.536  11.112  1.00  1.78           C  
ATOM    369  OE1 GLU A  23     -17.112  24.071  10.037  1.00  1.78           O  
ATOM    370  OE2 GLU A  23     -17.838  23.375  11.903  1.00  1.78           O  
ATOM    371  H   GLU A  23     -14.798  20.129  12.244  1.00  1.78           H  
ATOM    372  HA  GLU A  23     -16.813  20.897  10.294  1.00  1.78           H  
ATOM    373 1HB  GLU A  23     -13.947  21.786  10.655  1.00  1.78           H  
ATOM    374 2HB  GLU A  23     -15.017  22.442   9.427  1.00  1.78           H  
ATOM    375 1HG  GLU A  23     -15.584  22.542  12.423  1.00  1.78           H  
ATOM    376 2HG  GLU A  23     -14.863  23.857  11.495  1.00  1.78           H  
ATOM    377  N   PHE A  24     -14.318  18.991   9.256  1.00  1.73           N  
ATOM    378  CA  PHE A  24     -13.983  18.141   8.106  1.00  1.73           C  
ATOM    379  C   PHE A  24     -15.150  17.248   7.765  1.00  1.73           C  
ATOM    380  O   PHE A  24     -15.574  17.156   6.607  1.00  1.73           O  
ATOM    381  CB  PHE A  24     -12.810  17.222   8.373  1.00  1.73           C  
ATOM    382  CG  PHE A  24     -12.542  16.212   7.202  1.00  1.73           C  
ATOM    383  CD1 PHE A  24     -11.815  16.553   6.059  1.00  1.73           C  
ATOM    384  CD2 PHE A  24     -13.044  14.925   7.263  1.00  1.73           C  
ATOM    385  CE1 PHE A  24     -11.575  15.621   5.061  1.00  1.73           C  
ATOM    386  CE2 PHE A  24     -12.817  14.009   6.254  1.00  1.73           C  
ATOM    387  CZ  PHE A  24     -12.073  14.358   5.158  1.00  1.73           C  
ATOM    388  H   PHE A  24     -13.752  18.972  10.110  1.00  1.73           H  
ATOM    389  HA  PHE A  24     -13.764  18.777   7.248  1.00  1.73           H  
ATOM    390 1HB  PHE A  24     -11.922  17.819   8.543  1.00  1.73           H  
ATOM    391 2HB  PHE A  24     -12.994  16.651   9.283  1.00  1.73           H  
ATOM    392  HD1 PHE A  24     -11.411  17.562   5.964  1.00  1.73           H  
ATOM    393  HD2 PHE A  24     -13.631  14.633   8.129  1.00  1.73           H  
ATOM    394  HE1 PHE A  24     -10.992  15.899   4.188  1.00  1.73           H  
ATOM    395  HE2 PHE A  24     -13.227  13.003   6.335  1.00  1.73           H  
ATOM    396  HZ  PHE A  24     -11.889  13.635   4.366  1.00  1.73           H  
ATOM    397  N   GLY A  25     -15.648  16.562   8.790  1.00  1.68           N  
ATOM    398  CA  GLY A  25     -16.732  15.626   8.663  1.00  1.68           C  
ATOM    399  C   GLY A  25     -17.960  16.286   8.074  1.00  1.68           C  
ATOM    400  O   GLY A  25     -18.529  15.792   7.095  1.00  1.68           O  
ATOM    401  H   GLY A  25     -15.258  16.679   9.724  1.00  1.68           H  
ATOM    402 1HA  GLY A  25     -16.423  14.779   8.050  1.00  1.68           H  
ATOM    403 2HA  GLY A  25     -16.963  15.246   9.657  1.00  1.68           H  
ATOM    404  N   LYS A  26     -18.377  17.395   8.677  1.00  1.66           N  
ATOM    405  CA  LYS A  26     -19.551  18.120   8.239  1.00  1.66           C  
ATOM    406  C   LYS A  26     -19.441  18.448   6.757  1.00  1.66           C  
ATOM    407  O   LYS A  26     -20.369  18.179   5.984  1.00  1.66           O  
ATOM    408  CB  LYS A  26     -19.681  19.402   9.052  1.00  1.66           C  
ATOM    409  CG  LYS A  26     -20.914  20.216   8.815  1.00  1.66           C  
ATOM    410  CD  LYS A  26     -20.882  21.497   9.629  1.00  1.66           C  
ATOM    411  CE  LYS A  26     -19.818  22.436   9.098  1.00  1.66           C  
ATOM    412  NZ  LYS A  26     -19.707  23.690   9.904  1.00  1.66           N  
ATOM    413  H   LYS A  26     -17.869  17.759   9.483  1.00  1.66           H  
ATOM    414  HA  LYS A  26     -20.420  17.489   8.398  1.00  1.66           H  
ATOM    415 1HB  LYS A  26     -19.642  19.157  10.100  1.00  1.66           H  
ATOM    416 2HB  LYS A  26     -18.819  20.042   8.843  1.00  1.66           H  
ATOM    417 1HG  LYS A  26     -21.051  20.427   7.751  1.00  1.66           H  
ATOM    418 2HG  LYS A  26     -21.736  19.631   9.185  1.00  1.66           H  
ATOM    419 1HD  LYS A  26     -21.859  21.989   9.583  1.00  1.66           H  
ATOM    420 2HD  LYS A  26     -20.655  21.270  10.668  1.00  1.66           H  
ATOM    421 1HE  LYS A  26     -18.854  21.924   9.122  1.00  1.66           H  
ATOM    422 2HE  LYS A  26     -20.051  22.697   8.065  1.00  1.66           H  
ATOM    423 1HZ  LYS A  26     -18.940  24.246   9.521  1.00  1.66           H  
ATOM    424 2HZ  LYS A  26     -20.563  24.212   9.902  1.00  1.66           H  
ATOM    425 3HZ  LYS A  26     -19.431  23.462  10.871  1.00  1.66           H  
ATOM    426  N   ASP A  27     -18.289  19.014   6.351  1.00  1.64           N  
ATOM    427  CA  ASP A  27     -18.085  19.340   4.951  1.00  1.64           C  
ATOM    428  C   ASP A  27     -18.044  18.111   4.057  1.00  1.64           C  
ATOM    429  O   ASP A  27     -18.632  18.103   2.978  1.00  1.64           O  
ATOM    430  CB  ASP A  27     -16.814  20.165   4.729  1.00  1.64           C  
ATOM    431  CG  ASP A  27     -16.935  21.639   5.155  1.00  1.64           C  
ATOM    432  OD1 ASP A  27     -18.047  22.097   5.434  1.00  1.64           O  
ATOM    433  OD2 ASP A  27     -15.943  22.324   5.122  1.00  1.64           O  
ATOM    434  H   ASP A  27     -17.545  19.214   7.022  1.00  1.64           H  
ATOM    435  HA  ASP A  27     -18.917  19.953   4.646  1.00  1.64           H  
ATOM    436 1HB  ASP A  27     -16.004  19.709   5.310  1.00  1.64           H  
ATOM    437 2HB  ASP A  27     -16.529  20.118   3.691  1.00  1.64           H  
ATOM    438  N   THR A  28     -17.445  17.033   4.526  1.00  1.62           N  
ATOM    439  CA  THR A  28     -17.366  15.837   3.718  1.00  1.62           C  
ATOM    440  C   THR A  28     -18.757  15.365   3.363  1.00  1.62           C  
ATOM    441  O   THR A  28     -19.058  15.093   2.196  1.00  1.62           O  
ATOM    442  CB  THR A  28     -16.586  14.747   4.478  1.00  1.62           C  
ATOM    443  OG1 THR A  28     -15.265  15.214   4.716  1.00  1.62           O  
ATOM    444  CG2 THR A  28     -16.529  13.458   3.729  1.00  1.62           C  
ATOM    445  H   THR A  28     -16.980  17.052   5.433  1.00  1.62           H  
ATOM    446  HA  THR A  28     -16.866  16.077   2.796  1.00  1.62           H  
ATOM    447  HB  THR A  28     -17.068  14.571   5.433  1.00  1.62           H  
ATOM    448  HG1 THR A  28     -15.308  16.020   5.284  1.00  1.62           H  
ATOM    449 1HG2 THR A  28     -15.970  12.725   4.310  1.00  1.62           H  
ATOM    450 2HG2 THR A  28     -17.541  13.100   3.573  1.00  1.62           H  
ATOM    451 3HG2 THR A  28     -16.038  13.620   2.782  1.00  1.62           H  
ATOM    452  N   ILE A  29     -19.635  15.345   4.345  1.00  1.60           N  
ATOM    453  CA  ILE A  29     -20.976  14.893   4.086  1.00  1.60           C  
ATOM    454  C   ILE A  29     -21.816  15.907   3.307  1.00  1.60           C  
ATOM    455  O   ILE A  29     -22.582  15.502   2.431  1.00  1.60           O  
ATOM    456  CB  ILE A  29     -21.688  14.487   5.361  1.00  1.60           C  
ATOM    457  CG1 ILE A  29     -20.948  13.336   6.021  1.00  1.60           C  
ATOM    458  CG2 ILE A  29     -23.110  14.081   4.988  1.00  1.60           C  
ATOM    459  CD1 ILE A  29     -20.818  12.107   5.150  1.00  1.60           C  
ATOM    460  H   ILE A  29     -19.341  15.611   5.288  1.00  1.60           H  
ATOM    461  HA  ILE A  29     -20.906  13.994   3.478  1.00  1.60           H  
ATOM    462  HB  ILE A  29     -21.669  15.315   6.060  1.00  1.60           H  
ATOM    463 1HG1 ILE A  29     -19.949  13.679   6.284  1.00  1.60           H  
ATOM    464 2HG1 ILE A  29     -21.471  13.064   6.935  1.00  1.60           H  
ATOM    465 1HG2 ILE A  29     -23.653  13.791   5.866  1.00  1.60           H  
ATOM    466 2HG2 ILE A  29     -23.621  14.916   4.511  1.00  1.60           H  
ATOM    467 3HG2 ILE A  29     -23.070  13.246   4.293  1.00  1.60           H  
ATOM    468 1HD1 ILE A  29     -20.278  11.350   5.696  1.00  1.60           H  
ATOM    469 2HD1 ILE A  29     -21.811  11.734   4.893  1.00  1.60           H  
ATOM    470 3HD1 ILE A  29     -20.275  12.355   4.238  1.00  1.60           H  
ATOM    471  N   LYS A  30     -21.724  17.222   3.597  1.00  1.60           N  
ATOM    472  CA  LYS A  30     -22.579  18.135   2.829  1.00  1.60           C  
ATOM    473  C   LYS A  30     -22.202  18.048   1.341  1.00  1.60           C  
ATOM    474  O   LYS A  30     -23.068  18.172   0.465  1.00  1.60           O  
ATOM    475  CB  LYS A  30     -22.415  19.606   3.263  1.00  1.60           C  
ATOM    476  CG  LYS A  30     -21.147  20.288   2.748  1.00  1.60           C  
ATOM    477  CD  LYS A  30     -20.898  21.664   3.332  1.00  1.60           C  
ATOM    478  CE  LYS A  30     -19.663  22.303   2.672  1.00  1.60           C  
ATOM    479  NZ  LYS A  30     -19.216  23.526   3.387  1.00  1.60           N  
ATOM    480  H   LYS A  30     -21.102  17.568   4.330  1.00  1.60           H  
ATOM    481  HA  LYS A  30     -23.619  17.832   2.946  1.00  1.60           H  
ATOM    482 1HB  LYS A  30     -23.275  20.184   2.931  1.00  1.60           H  
ATOM    483 2HB  LYS A  30     -22.383  19.658   4.350  1.00  1.60           H  
ATOM    484 1HG  LYS A  30     -20.324  19.684   2.953  1.00  1.60           H  
ATOM    485 2HG  LYS A  30     -21.220  20.406   1.671  1.00  1.60           H  
ATOM    486 1HD  LYS A  30     -21.767  22.296   3.164  1.00  1.60           H  
ATOM    487 2HD  LYS A  30     -20.726  21.585   4.408  1.00  1.60           H  
ATOM    488 1HE  LYS A  30     -18.847  21.580   2.656  1.00  1.60           H  
ATOM    489 2HE  LYS A  30     -19.916  22.568   1.650  1.00  1.60           H  
ATOM    490 1HZ  LYS A  30     -18.406  23.910   2.933  1.00  1.60           H  
ATOM    491 2HZ  LYS A  30     -19.944  24.212   3.421  1.00  1.60           H  
ATOM    492 3HZ  LYS A  30     -18.955  23.234   4.340  1.00  1.60           H  
ATOM    493  N   PHE A  31     -20.917  17.759   1.044  1.00  1.61           N  
ATOM    494  CA  PHE A  31     -20.491  17.643  -0.340  1.00  1.61           C  
ATOM    495  C   PHE A  31     -20.994  16.347  -0.916  1.00  1.61           C  
ATOM    496  O   PHE A  31     -21.497  16.310  -2.038  1.00  1.61           O  
ATOM    497  CB  PHE A  31     -18.967  17.671  -0.497  1.00  1.61           C  
ATOM    498  CG  PHE A  31     -18.299  19.006  -0.321  1.00  1.61           C  
ATOM    499  CD1 PHE A  31     -17.277  19.163   0.594  1.00  1.61           C  
ATOM    500  CD2 PHE A  31     -18.688  20.103  -1.071  1.00  1.61           C  
ATOM    501  CE1 PHE A  31     -16.642  20.374   0.760  1.00  1.61           C  
ATOM    502  CE2 PHE A  31     -18.060  21.326  -0.908  1.00  1.61           C  
ATOM    503  CZ  PHE A  31     -17.032  21.458   0.011  1.00  1.61           C  
ATOM    504  H   PHE A  31     -20.221  17.672   1.788  1.00  1.61           H  
ATOM    505  HA  PHE A  31     -20.917  18.469  -0.909  1.00  1.61           H  
ATOM    506 1HB  PHE A  31     -18.539  16.997   0.244  1.00  1.61           H  
ATOM    507 2HB  PHE A  31     -18.699  17.282  -1.480  1.00  1.61           H  
ATOM    508  HD1 PHE A  31     -16.975  18.304   1.185  1.00  1.61           H  
ATOM    509  HD2 PHE A  31     -19.496  19.991  -1.798  1.00  1.61           H  
ATOM    510  HE1 PHE A  31     -15.834  20.473   1.484  1.00  1.61           H  
ATOM    511  HE2 PHE A  31     -18.370  22.183  -1.506  1.00  1.61           H  
ATOM    512  HZ  PHE A  31     -16.532  22.418   0.138  1.00  1.61           H  
ATOM    513  N   TYR A  32     -20.943  15.286  -0.116  1.00  1.63           N  
ATOM    514  CA  TYR A  32     -21.354  13.986  -0.588  1.00  1.63           C  
ATOM    515  C   TYR A  32     -22.801  14.056  -1.020  1.00  1.63           C  
ATOM    516  O   TYR A  32     -23.151  13.638  -2.124  1.00  1.63           O  
ATOM    517  CB  TYR A  32     -21.234  12.974   0.543  1.00  1.63           C  
ATOM    518  CG  TYR A  32     -21.478  11.588   0.145  1.00  1.63           C  
ATOM    519  CD1 TYR A  32     -21.496  11.278  -1.189  1.00  1.63           C  
ATOM    520  CD2 TYR A  32     -21.638  10.608   1.094  1.00  1.63           C  
ATOM    521  CE1 TYR A  32     -21.678   9.996  -1.583  1.00  1.63           C  
ATOM    522  CE2 TYR A  32     -21.815   9.310   0.686  1.00  1.63           C  
ATOM    523  CZ  TYR A  32     -21.830   9.009  -0.644  1.00  1.63           C  
ATOM    524  OH  TYR A  32     -22.008   7.725  -1.037  1.00  1.63           O  
ATOM    525  H   TYR A  32     -20.533  15.363   0.815  1.00  1.63           H  
ATOM    526  HA  TYR A  32     -20.738  13.698  -1.439  1.00  1.63           H  
ATOM    527 1HB  TYR A  32     -20.289  13.055   1.014  1.00  1.63           H  
ATOM    528 2HB  TYR A  32     -21.970  13.220   1.306  1.00  1.63           H  
ATOM    529  HD1 TYR A  32     -21.364  12.063  -1.933  1.00  1.63           H  
ATOM    530  HD2 TYR A  32     -21.619  10.860   2.155  1.00  1.63           H  
ATOM    531  HE1 TYR A  32     -21.701   9.751  -2.642  1.00  1.63           H  
ATOM    532  HE2 TYR A  32     -21.946   8.519   1.414  1.00  1.63           H  
ATOM    533  HH  TYR A  32     -22.051   7.653  -2.014  1.00  1.63           H  
ATOM    534  N   PHE A  33     -23.625  14.623  -0.143  1.00  1.66           N  
ATOM    535  CA  PHE A  33     -25.046  14.775  -0.367  1.00  1.66           C  
ATOM    536  C   PHE A  33     -25.352  15.711  -1.531  1.00  1.66           C  
ATOM    537  O   PHE A  33     -26.297  15.490  -2.279  1.00  1.66           O  
ATOM    538  CB  PHE A  33     -25.718  15.273   0.904  1.00  1.66           C  
ATOM    539  CG  PHE A  33     -25.826  14.229   1.984  1.00  1.66           C  
ATOM    540  CD1 PHE A  33     -25.205  12.984   1.855  1.00  1.66           C  
ATOM    541  CD2 PHE A  33     -26.571  14.476   3.120  1.00  1.66           C  
ATOM    542  CE1 PHE A  33     -25.329  12.036   2.850  1.00  1.66           C  
ATOM    543  CE2 PHE A  33     -26.703  13.523   4.095  1.00  1.66           C  
ATOM    544  CZ  PHE A  33     -26.083  12.303   3.968  1.00  1.66           C  
ATOM    545  H   PHE A  33     -23.234  14.955   0.740  1.00  1.66           H  
ATOM    546  HA  PHE A  33     -25.458  13.793  -0.609  1.00  1.66           H  
ATOM    547 1HB  PHE A  33     -25.137  16.110   1.304  1.00  1.66           H  
ATOM    548 2HB  PHE A  33     -26.683  15.636   0.676  1.00  1.66           H  
ATOM    549  HD1 PHE A  33     -24.614  12.764   0.968  1.00  1.66           H  
ATOM    550  HD2 PHE A  33     -27.065  15.431   3.233  1.00  1.66           H  
ATOM    551  HE1 PHE A  33     -24.833  11.079   2.750  1.00  1.66           H  
ATOM    552  HE2 PHE A  33     -27.296  13.730   4.961  1.00  1.66           H  
ATOM    553  HZ  PHE A  33     -26.190  11.553   4.751  1.00  1.66           H  
ATOM    554  N   SER A  34     -24.581  16.790  -1.676  1.00  1.69           N  
ATOM    555  CA  SER A  34     -24.818  17.719  -2.769  1.00  1.69           C  
ATOM    556  C   SER A  34     -24.568  17.046  -4.124  1.00  1.69           C  
ATOM    557  O   SER A  34     -25.336  17.230  -5.070  1.00  1.69           O  
ATOM    558  CB  SER A  34     -23.910  18.929  -2.626  1.00  1.69           C  
ATOM    559  OG  SER A  34     -24.222  19.665  -1.469  1.00  1.69           O  
ATOM    560  H   SER A  34     -23.826  16.989  -1.019  1.00  1.69           H  
ATOM    561  HA  SER A  34     -25.857  18.044  -2.729  1.00  1.69           H  
ATOM    562 1HB  SER A  34     -22.872  18.597  -2.584  1.00  1.69           H  
ATOM    563 2HB  SER A  34     -24.014  19.561  -3.504  1.00  1.69           H  
ATOM    564  HG  SER A  34     -23.966  19.088  -0.713  1.00  1.69           H  
ATOM    565  N   ASP A  35     -23.498  16.248  -4.206  1.00  1.70           N  
ATOM    566  CA  ASP A  35     -23.142  15.546  -5.438  1.00  1.70           C  
ATOM    567  C   ASP A  35     -24.007  14.310  -5.709  1.00  1.70           C  
ATOM    568  O   ASP A  35     -24.343  14.016  -6.861  1.00  1.70           O  
ATOM    569  CB  ASP A  35     -21.672  15.121  -5.402  1.00  1.70           C  
ATOM    570  CG  ASP A  35     -20.692  16.295  -5.455  1.00  1.70           C  
ATOM    571  OD1 ASP A  35     -21.114  17.394  -5.745  1.00  1.70           O  
ATOM    572  OD2 ASP A  35     -19.524  16.079  -5.221  1.00  1.70           O  
ATOM    573  H   ASP A  35     -22.894  16.149  -3.388  1.00  1.70           H  
ATOM    574  HA  ASP A  35     -23.278  16.236  -6.268  1.00  1.70           H  
ATOM    575 1HB  ASP A  35     -21.492  14.563  -4.476  1.00  1.70           H  
ATOM    576 2HB  ASP A  35     -21.468  14.446  -6.233  1.00  1.70           H  
ATOM    577  N   HIS A  36     -24.362  13.589  -4.648  1.00  1.70           N  
ATOM    578  CA  HIS A  36     -25.114  12.350  -4.748  1.00  1.70           C  
ATOM    579  C   HIS A  36     -26.294  12.329  -3.764  1.00  1.70           C  
ATOM    580  O   HIS A  36     -26.292  11.518  -2.843  1.00  1.70           O  
ATOM    581  CB  HIS A  36     -24.190  11.158  -4.450  1.00  1.70           C  
ATOM    582  CG  HIS A  36     -22.996  11.058  -5.365  1.00  1.70           C  
ATOM    583  ND1 HIS A  36     -23.094  10.630  -6.670  1.00  1.70           N  
ATOM    584  CD2 HIS A  36     -21.685  11.336  -5.159  1.00  1.70           C  
ATOM    585  CE1 HIS A  36     -21.896  10.650  -7.229  1.00  1.70           C  
ATOM    586  NE2 HIS A  36     -21.024  11.073  -6.334  1.00  1.70           N  
ATOM    587  H   HIS A  36     -24.056  13.883  -3.723  1.00  1.70           H  
ATOM    588  HA  HIS A  36     -25.480  12.222  -5.760  1.00  1.70           H  
ATOM    589 1HB  HIS A  36     -23.828  11.235  -3.423  1.00  1.70           H  
ATOM    590 2HB  HIS A  36     -24.756  10.227  -4.527  1.00  1.70           H  
ATOM    591  HD1 HIS A  36     -23.933  10.352  -7.140  1.00  1.70           H  
ATOM    592  HD2 HIS A  36     -21.132  11.701  -4.296  1.00  1.70           H  
ATOM    593  HE1 HIS A  36     -21.765  10.344  -8.266  1.00  1.70           H  
ATOM    594  N   PRO A  37     -27.352  13.141  -3.962  1.00  1.68           N  
ATOM    595  CA  PRO A  37     -28.452  13.359  -3.026  1.00  1.68           C  
ATOM    596  C   PRO A  37     -29.238  12.102  -2.700  1.00  1.68           C  
ATOM    597  O   PRO A  37     -29.883  12.025  -1.661  1.00  1.68           O  
ATOM    598  CB  PRO A  37     -29.319  14.391  -3.751  1.00  1.68           C  
ATOM    599  CG  PRO A  37     -28.962  14.245  -5.213  1.00  1.68           C  
ATOM    600  CD  PRO A  37     -27.489  13.901  -5.219  1.00  1.68           C  
ATOM    601  HA  PRO A  37     -28.044  13.790  -2.100  1.00  1.68           H  
ATOM    602 1HB  PRO A  37     -30.380  14.204  -3.544  1.00  1.68           H  
ATOM    603 2HB  PRO A  37     -29.085  15.394  -3.367  1.00  1.68           H  
ATOM    604 1HG  PRO A  37     -29.584  13.467  -5.678  1.00  1.68           H  
ATOM    605 2HG  PRO A  37     -29.173  15.183  -5.746  1.00  1.68           H  
ATOM    606 1HD  PRO A  37     -27.277  13.303  -6.104  1.00  1.68           H  
ATOM    607 2HD  PRO A  37     -26.877  14.822  -5.174  1.00  1.68           H  
ATOM    608  N   GLU A  38     -29.155  11.081  -3.549  1.00  1.65           N  
ATOM    609  CA  GLU A  38     -29.846   9.817  -3.294  1.00  1.65           C  
ATOM    610  C   GLU A  38     -29.367   9.183  -1.978  1.00  1.65           C  
ATOM    611  O   GLU A  38     -30.086   8.428  -1.323  1.00  1.65           O  
ATOM    612  CB  GLU A  38     -29.607   8.858  -4.467  1.00  1.65           C  
ATOM    613  CG  GLU A  38     -28.146   8.399  -4.641  1.00  1.65           C  
ATOM    614  CD  GLU A  38     -27.951   7.513  -5.854  1.00  1.65           C  
ATOM    615  OE1 GLU A  38     -28.926   7.174  -6.482  1.00  1.65           O  
ATOM    616  OE2 GLU A  38     -26.826   7.181  -6.154  1.00  1.65           O  
ATOM    617  H   GLU A  38     -28.613  11.176  -4.391  1.00  1.65           H  
ATOM    618  HA  GLU A  38     -30.915  10.014  -3.207  1.00  1.65           H  
ATOM    619 1HB  GLU A  38     -30.226   7.970  -4.339  1.00  1.65           H  
ATOM    620 2HB  GLU A  38     -29.915   9.341  -5.394  1.00  1.65           H  
ATOM    621 1HG  GLU A  38     -27.502   9.277  -4.728  1.00  1.65           H  
ATOM    622 2HG  GLU A  38     -27.840   7.847  -3.754  1.00  1.65           H  
ATOM    623  N   ILE A  39     -28.164   9.549  -1.554  1.00  1.61           N  
ATOM    624  CA  ILE A  39     -27.549   9.046  -0.345  1.00  1.61           C  
ATOM    625  C   ILE A  39     -28.294   9.521   0.893  1.00  1.61           C  
ATOM    626  O   ILE A  39     -28.229   8.905   1.958  1.00  1.61           O  
ATOM    627  CB  ILE A  39     -26.108   9.480  -0.260  1.00  1.61           C  
ATOM    628  CG1 ILE A  39     -25.351   8.916  -1.445  1.00  1.61           C  
ATOM    629  CG2 ILE A  39     -25.536   8.954   1.030  1.00  1.61           C  
ATOM    630  CD1 ILE A  39     -25.313   7.445  -1.494  1.00  1.61           C  
ATOM    631  H   ILE A  39     -27.625  10.210  -2.115  1.00  1.61           H  
ATOM    632  HA  ILE A  39     -27.581   7.963  -0.377  1.00  1.61           H  
ATOM    633  HB  ILE A  39     -26.040  10.572  -0.294  1.00  1.61           H  
ATOM    634 1HG1 ILE A  39     -25.831   9.241  -2.354  1.00  1.61           H  
ATOM    635 2HG1 ILE A  39     -24.366   9.301  -1.434  1.00  1.61           H  
ATOM    636 1HG2 ILE A  39     -24.510   9.250   1.112  1.00  1.61           H  
ATOM    637 2HG2 ILE A  39     -26.101   9.359   1.863  1.00  1.61           H  
ATOM    638 3HG2 ILE A  39     -25.605   7.869   1.042  1.00  1.61           H  
ATOM    639 1HD1 ILE A  39     -24.759   7.126  -2.377  1.00  1.61           H  
ATOM    640 2HD1 ILE A  39     -24.814   7.091  -0.606  1.00  1.61           H  
ATOM    641 3HD1 ILE A  39     -26.326   7.051  -1.537  1.00  1.61           H  
ATOM    642  N   ARG A  40     -29.000  10.641   0.762  1.00  1.58           N  
ATOM    643  CA  ARG A  40     -29.760  11.238   1.843  1.00  1.58           C  
ATOM    644  C   ARG A  40     -30.833  10.281   2.343  1.00  1.58           C  
ATOM    645  O   ARG A  40     -31.231  10.354   3.507  1.00  1.58           O  
ATOM    646  CB  ARG A  40     -30.425  12.514   1.369  1.00  1.58           C  
ATOM    647  CG  ARG A  40     -29.504  13.651   1.109  1.00  1.58           C  
ATOM    648  CD  ARG A  40     -30.208  14.784   0.490  1.00  1.58           C  
ATOM    649  NE  ARG A  40     -29.315  15.861   0.249  1.00  1.58           N  
ATOM    650  CZ  ARG A  40     -29.528  16.869  -0.596  1.00  1.58           C  
ATOM    651  NH1 ARG A  40     -30.637  16.929  -1.290  1.00  1.58           N  
ATOM    652  NH2 ARG A  40     -28.619  17.799  -0.726  1.00  1.58           N  
ATOM    653  H   ARG A  40     -29.055  11.094  -0.147  1.00  1.58           H  
ATOM    654  HA  ARG A  40     -29.078  11.472   2.662  1.00  1.58           H  
ATOM    655 1HB  ARG A  40     -31.003  12.316   0.474  1.00  1.58           H  
ATOM    656 2HB  ARG A  40     -31.123  12.843   2.125  1.00  1.58           H  
ATOM    657 1HG  ARG A  40     -29.103  13.991   2.054  1.00  1.58           H  
ATOM    658 2HG  ARG A  40     -28.689  13.331   0.454  1.00  1.58           H  
ATOM    659 1HD  ARG A  40     -30.630  14.469  -0.466  1.00  1.58           H  
ATOM    660 2HD  ARG A  40     -31.002  15.136   1.150  1.00  1.58           H  
ATOM    661  HE  ARG A  40     -28.455  15.863   0.762  1.00  1.58           H  
ATOM    662 1HH1 ARG A  40     -31.341  16.219  -1.180  1.00  1.58           H  
ATOM    663 2HH1 ARG A  40     -30.801  17.704  -1.913  1.00  1.58           H  
ATOM    664 1HH2 ARG A  40     -27.773  17.760  -0.175  1.00  1.58           H  
ATOM    665 2HH2 ARG A  40     -28.773  18.558  -1.368  1.00  1.58           H  
ATOM    666  N   ASP A  41     -31.260   9.325   1.503  1.00  1.56           N  
ATOM    667  CA  ASP A  41     -32.301   8.389   1.900  1.00  1.56           C  
ATOM    668  C   ASP A  41     -31.793   7.373   2.919  1.00  1.56           C  
ATOM    669  O   ASP A  41     -32.586   6.636   3.505  1.00  1.56           O  
ATOM    670  CB  ASP A  41     -32.884   7.644   0.691  1.00  1.56           C  
ATOM    671  CG  ASP A  41     -33.834   8.480  -0.210  1.00  1.56           C  
ATOM    672  OD1 ASP A  41     -34.652   9.229   0.308  1.00  1.56           O  
ATOM    673  OD2 ASP A  41     -33.754   8.339  -1.406  1.00  1.56           O  
ATOM    674  H   ASP A  41     -30.865   9.241   0.562  1.00  1.56           H  
ATOM    675  HA  ASP A  41     -33.101   8.956   2.354  1.00  1.56           H  
ATOM    676 1HB  ASP A  41     -32.054   7.290   0.070  1.00  1.56           H  
ATOM    677 2HB  ASP A  41     -33.419   6.762   1.038  1.00  1.56           H  
ATOM    678  N   HIS A  42     -30.480   7.352   3.165  1.00  1.54           N  
ATOM    679  CA  HIS A  42     -29.913   6.440   4.138  1.00  1.54           C  
ATOM    680  C   HIS A  42     -29.698   7.114   5.491  1.00  1.54           C  
ATOM    681  O   HIS A  42     -29.197   6.485   6.427  1.00  1.54           O  
ATOM    682  CB  HIS A  42     -28.579   5.891   3.638  1.00  1.54           C  
ATOM    683  CG  HIS A  42     -28.721   5.082   2.420  1.00  1.54           C  
ATOM    684  ND1 HIS A  42     -29.421   3.901   2.401  1.00  1.54           N  
ATOM    685  CD2 HIS A  42     -28.239   5.255   1.173  1.00  1.54           C  
ATOM    686  CE1 HIS A  42     -29.378   3.390   1.189  1.00  1.54           C  
ATOM    687  NE2 HIS A  42     -28.662   4.190   0.426  1.00  1.54           N  
ATOM    688  H   HIS A  42     -29.843   7.975   2.669  1.00  1.54           H  
ATOM    689  HA  HIS A  42     -30.590   5.601   4.290  1.00  1.54           H  
ATOM    690 1HB  HIS A  42     -27.902   6.721   3.423  1.00  1.54           H  
ATOM    691 2HB  HIS A  42     -28.118   5.280   4.411  1.00  1.54           H  
ATOM    692  HD2 HIS A  42     -27.626   6.078   0.834  1.00  1.54           H  
ATOM    693  HE1 HIS A  42     -29.839   2.453   0.870  1.00  1.54           H  
ATOM    694  HE2 HIS A  42     -28.452   4.029  -0.552  1.00  1.54           H  
ATOM    695  N   SER A  43     -30.081   8.387   5.609  1.00  1.51           N  
ATOM    696  CA  SER A  43     -29.887   9.108   6.858  1.00  1.51           C  
ATOM    697  C   SER A  43     -31.068  10.031   7.167  1.00  1.51           C  
ATOM    698  O   SER A  43     -30.950  11.241   6.957  1.00  1.51           O  
ATOM    699  CB  SER A  43     -28.606   9.920   6.782  1.00  1.51           C  
ATOM    700  OG  SER A  43     -28.329  10.540   8.011  1.00  1.51           O  
ATOM    701  H   SER A  43     -30.503   8.877   4.818  1.00  1.51           H  
ATOM    702  HA  SER A  43     -29.768   8.385   7.663  1.00  1.51           H  
ATOM    703 1HB  SER A  43     -27.777   9.268   6.502  1.00  1.51           H  
ATOM    704 2HB  SER A  43     -28.705  10.678   6.001  1.00  1.51           H  
ATOM    705  HG  SER A  43     -28.163   9.827   8.634  1.00  1.51           H  
ATOM    706  N   PRO A  44     -32.192   9.505   7.713  1.00  1.47           N  
ATOM    707  CA  PRO A  44     -33.467  10.187   7.947  1.00  1.47           C  
ATOM    708  C   PRO A  44     -33.326  11.551   8.622  1.00  1.47           C  
ATOM    709  O   PRO A  44     -34.067  12.493   8.319  1.00  1.47           O  
ATOM    710  CB  PRO A  44     -34.185   9.194   8.875  1.00  1.47           C  
ATOM    711  CG  PRO A  44     -33.647   7.848   8.464  1.00  1.47           C  
ATOM    712  CD  PRO A  44     -32.188   8.092   8.167  1.00  1.47           C  
ATOM    713  HA  PRO A  44     -34.012  10.259   7.002  1.00  1.47           H  
ATOM    714 1HB  PRO A  44     -33.976   9.439   9.928  1.00  1.47           H  
ATOM    715 2HB  PRO A  44     -35.273   9.275   8.740  1.00  1.47           H  
ATOM    716 1HG  PRO A  44     -33.798   7.116   9.271  1.00  1.47           H  
ATOM    717 2HG  PRO A  44     -34.196   7.472   7.588  1.00  1.47           H  
ATOM    718 1HD  PRO A  44     -31.583   7.970   9.078  1.00  1.47           H  
ATOM    719 2HD  PRO A  44     -31.882   7.410   7.367  1.00  1.47           H  
ATOM    720  N   ALA A  45     -32.332  11.670   9.500  1.00  1.44           N  
ATOM    721  CA  ALA A  45     -32.058  12.898  10.235  1.00  1.44           C  
ATOM    722  C   ALA A  45     -31.738  14.075   9.320  1.00  1.44           C  
ATOM    723  O   ALA A  45     -31.994  15.237   9.668  1.00  1.44           O  
ATOM    724  CB  ALA A  45     -30.899  12.685  11.171  1.00  1.44           C  
ATOM    725  H   ALA A  45     -31.749  10.869   9.689  1.00  1.44           H  
ATOM    726  HA  ALA A  45     -32.945  13.140  10.813  1.00  1.44           H  
ATOM    727 1HB  ALA A  45     -30.741  13.598  11.719  1.00  1.44           H  
ATOM    728 2HB  ALA A  45     -31.121  11.872  11.858  1.00  1.44           H  
ATOM    729 3HB  ALA A  45     -30.004  12.442  10.595  1.00  1.44           H  
ATOM    730  N   LEU A  46     -31.116  13.775   8.187  1.00  1.44           N  
ATOM    731  CA  LEU A  46     -30.707  14.770   7.216  1.00  1.44           C  
ATOM    732  C   LEU A  46     -31.665  14.732   6.024  1.00  1.44           C  
ATOM    733  O   LEU A  46     -31.924  15.758   5.383  1.00  1.44           O  
ATOM    734  CB  LEU A  46     -29.258  14.496   6.833  1.00  1.44           C  
ATOM    735  CG  LEU A  46     -28.281  14.556   8.058  1.00  1.44           C  
ATOM    736  CD1 LEU A  46     -26.877  14.180   7.640  1.00  1.44           C  
ATOM    737  CD2 LEU A  46     -28.313  15.967   8.671  1.00  1.44           C  
ATOM    738  H   LEU A  46     -30.953  12.797   7.960  1.00  1.44           H  
ATOM    739  HA  LEU A  46     -30.763  15.754   7.675  1.00  1.44           H  
ATOM    740 1HB  LEU A  46     -29.200  13.493   6.401  1.00  1.44           H  
ATOM    741 2HB  LEU A  46     -28.938  15.225   6.093  1.00  1.44           H  
ATOM    742  HG  LEU A  46     -28.606  13.831   8.806  1.00  1.44           H  
ATOM    743 1HD1 LEU A  46     -26.241  14.201   8.505  1.00  1.44           H  
ATOM    744 2HD1 LEU A  46     -26.879  13.170   7.227  1.00  1.44           H  
ATOM    745 3HD1 LEU A  46     -26.517  14.878   6.897  1.00  1.44           H  
ATOM    746 1HD2 LEU A  46     -27.653  15.998   9.533  1.00  1.44           H  
ATOM    747 2HD2 LEU A  46     -27.985  16.704   7.949  1.00  1.44           H  
ATOM    748 3HD2 LEU A  46     -29.330  16.203   8.986  1.00  1.44           H  
ATOM    749  N   ARG A  47     -32.244  13.555   5.773  1.00  1.48           N  
ATOM    750  CA  ARG A  47     -33.183  13.363   4.671  1.00  1.48           C  
ATOM    751  C   ARG A  47     -34.309  14.371   4.770  1.00  1.48           C  
ATOM    752  O   ARG A  47     -34.678  15.012   3.790  1.00  1.48           O  
ATOM    753  CB  ARG A  47     -33.813  11.991   4.744  1.00  1.48           C  
ATOM    754  CG  ARG A  47     -34.700  11.621   3.613  1.00  1.48           C  
ATOM    755  CD  ARG A  47     -35.275  10.275   3.810  1.00  1.48           C  
ATOM    756  NE  ARG A  47     -36.042   9.867   2.659  1.00  1.48           N  
ATOM    757  CZ  ARG A  47     -37.361  10.060   2.480  1.00  1.48           C  
ATOM    758  NH1 ARG A  47     -38.096  10.626   3.417  1.00  1.48           N  
ATOM    759  NH2 ARG A  47     -37.909   9.670   1.346  1.00  1.48           N  
ATOM    760  H   ARG A  47     -31.982  12.750   6.339  1.00  1.48           H  
ATOM    761  HA  ARG A  47     -32.661  13.491   3.727  1.00  1.48           H  
ATOM    762 1HB  ARG A  47     -33.052  11.231   4.867  1.00  1.48           H  
ATOM    763 2HB  ARG A  47     -34.441  11.964   5.623  1.00  1.48           H  
ATOM    764 1HG  ARG A  47     -35.512  12.342   3.530  1.00  1.48           H  
ATOM    765 2HG  ARG A  47     -34.121  11.608   2.685  1.00  1.48           H  
ATOM    766 1HD  ARG A  47     -34.487   9.548   3.989  1.00  1.48           H  
ATOM    767 2HD  ARG A  47     -35.938  10.294   4.671  1.00  1.48           H  
ATOM    768  HE  ARG A  47     -35.517   9.449   1.874  1.00  1.48           H  
ATOM    769 1HH1 ARG A  47     -37.668  10.923   4.281  1.00  1.48           H  
ATOM    770 2HH1 ARG A  47     -39.085  10.764   3.269  1.00  1.48           H  
ATOM    771 1HH2 ARG A  47     -37.317   9.241   0.631  1.00  1.48           H  
ATOM    772 2HH2 ARG A  47     -38.893   9.803   1.184  1.00  1.48           H  
ATOM    773  N   ARG A  48     -34.811  14.542   5.996  1.00  1.57           N  
ATOM    774  CA  ARG A  48     -35.882  15.475   6.340  1.00  1.57           C  
ATOM    775  C   ARG A  48     -35.533  16.954   6.131  1.00  1.57           C  
ATOM    776  O   ARG A  48     -36.424  17.806   6.121  1.00  1.57           O  
ATOM    777  CB  ARG A  48     -36.290  15.256   7.786  1.00  1.57           C  
ATOM    778  CG  ARG A  48     -35.206  15.591   8.787  1.00  1.57           C  
ATOM    779  CD  ARG A  48     -35.590  15.221  10.169  1.00  1.57           C  
ATOM    780  NE  ARG A  48     -34.482  15.396  11.106  1.00  1.57           N  
ATOM    781  CZ  ARG A  48     -34.585  15.281  12.444  1.00  1.57           C  
ATOM    782  NH1 ARG A  48     -35.754  15.029  12.993  1.00  1.57           N  
ATOM    783  NH2 ARG A  48     -33.516  15.415  13.211  1.00  1.57           N  
ATOM    784  H   ARG A  48     -34.444  13.955   6.749  1.00  1.57           H  
ATOM    785  HA  ARG A  48     -36.738  15.241   5.708  1.00  1.57           H  
ATOM    786 1HB  ARG A  48     -37.165  15.856   8.020  1.00  1.57           H  
ATOM    787 2HB  ARG A  48     -36.552  14.208   7.933  1.00  1.57           H  
ATOM    788 1HG  ARG A  48     -34.306  15.055   8.515  1.00  1.57           H  
ATOM    789 2HG  ARG A  48     -35.004  16.661   8.767  1.00  1.57           H  
ATOM    790 1HD  ARG A  48     -36.420  15.841  10.500  1.00  1.57           H  
ATOM    791 2HD  ARG A  48     -35.883  14.171  10.185  1.00  1.57           H  
ATOM    792  HE  ARG A  48     -33.548  15.557  10.704  1.00  1.57           H  
ATOM    793 1HH1 ARG A  48     -36.572  14.924  12.409  1.00  1.57           H  
ATOM    794 2HH1 ARG A  48     -35.834  14.940  13.996  1.00  1.57           H  
ATOM    795 1HH2 ARG A  48     -32.611  15.609  12.803  1.00  1.57           H  
ATOM    796 2HH2 ARG A  48     -33.604  15.324  14.212  1.00  1.57           H  
ATOM    797  N   ARG A  49     -34.243  17.272   6.005  1.00  1.70           N  
ATOM    798  CA  ARG A  49     -33.797  18.642   5.827  1.00  1.70           C  
ATOM    799  C   ARG A  49     -33.839  18.969   4.333  1.00  1.70           C  
ATOM    800  O   ARG A  49     -34.162  20.084   3.927  1.00  1.70           O  
ATOM    801  CB  ARG A  49     -32.387  18.787   6.378  1.00  1.70           C  
ATOM    802  CG  ARG A  49     -32.232  18.537   7.869  1.00  1.70           C  
ATOM    803  CD  ARG A  49     -32.924  19.555   8.681  1.00  1.70           C  
ATOM    804  NE  ARG A  49     -32.746  19.327  10.101  1.00  1.70           N  
ATOM    805  CZ  ARG A  49     -33.368  20.031  11.066  1.00  1.70           C  
ATOM    806  NH1 ARG A  49     -34.193  20.999  10.740  1.00  1.70           N  
ATOM    807  NH2 ARG A  49     -33.150  19.752  12.339  1.00  1.70           N  
ATOM    808  H   ARG A  49     -33.540  16.543   5.989  1.00  1.70           H  
ATOM    809  HA  ARG A  49     -34.467  19.315   6.361  1.00  1.70           H  
ATOM    810 1HB  ARG A  49     -31.755  18.093   5.887  1.00  1.70           H  
ATOM    811 2HB  ARG A  49     -32.007  19.766   6.167  1.00  1.70           H  
ATOM    812 1HG  ARG A  49     -32.644  17.556   8.113  1.00  1.70           H  
ATOM    813 2HG  ARG A  49     -31.171  18.555   8.129  1.00  1.70           H  
ATOM    814 1HD  ARG A  49     -32.517  20.535   8.451  1.00  1.70           H  
ATOM    815 2HD  ARG A  49     -33.991  19.538   8.460  1.00  1.70           H  
ATOM    816  HE  ARG A  49     -32.116  18.590  10.383  1.00  1.70           H  
ATOM    817 1HH1 ARG A  49     -34.355  21.218   9.764  1.00  1.70           H  
ATOM    818 2HH1 ARG A  49     -34.660  21.532  11.459  1.00  1.70           H  
ATOM    819 1HH2 ARG A  49     -32.514  19.011  12.593  1.00  1.70           H  
ATOM    820 2HH2 ARG A  49     -33.618  20.286  13.059  1.00  1.70           H  
ATOM    821  N   ARG A  50     -33.465  17.984   3.511  1.00  1.84           N  
ATOM    822  CA  ARG A  50     -33.529  17.976   2.027  1.00  1.84           C  
ATOM    823  C   ARG A  50     -32.679  18.985   1.224  1.00  1.84           C  
ATOM    824  O   ARG A  50     -32.254  18.687   0.107  1.00  1.84           O  
ATOM    825  CB  ARG A  50     -34.973  18.201   1.590  1.00  1.84           C  
ATOM    826  CG  ARG A  50     -35.946  17.100   1.964  1.00  1.84           C  
ATOM    827  CD  ARG A  50     -37.333  17.420   1.557  1.00  1.84           C  
ATOM    828  NE  ARG A  50     -37.886  18.510   2.355  1.00  1.84           N  
ATOM    829  CZ  ARG A  50     -39.026  19.168   2.072  1.00  1.84           C  
ATOM    830  NH1 ARG A  50     -39.726  18.847   1.006  1.00  1.84           N  
ATOM    831  NH2 ARG A  50     -39.444  20.140   2.867  1.00  1.84           N  
ATOM    832  H   ARG A  50     -33.146  17.126   3.965  1.00  1.84           H  
ATOM    833  HA  ARG A  50     -33.233  16.973   1.713  1.00  1.84           H  
ATOM    834 1HB  ARG A  50     -35.355  19.131   1.994  1.00  1.84           H  
ATOM    835 2HB  ARG A  50     -34.999  18.293   0.506  1.00  1.84           H  
ATOM    836 1HG  ARG A  50     -35.643  16.159   1.507  1.00  1.84           H  
ATOM    837 2HG  ARG A  50     -35.949  16.994   3.047  1.00  1.84           H  
ATOM    838 1HD  ARG A  50     -37.347  17.719   0.511  1.00  1.84           H  
ATOM    839 2HD  ARG A  50     -37.961  16.542   1.695  1.00  1.84           H  
ATOM    840  HE  ARG A  50     -37.378  18.783   3.191  1.00  1.84           H  
ATOM    841 1HH1 ARG A  50     -39.408  18.106   0.397  1.00  1.84           H  
ATOM    842 2HH1 ARG A  50     -40.581  19.342   0.794  1.00  1.84           H  
ATOM    843 1HH2 ARG A  50     -38.903  20.385   3.688  1.00  1.84           H  
ATOM    844 2HH2 ARG A  50     -40.298  20.634   2.655  1.00  1.84           H  
ATOM    845  N   THR A  51     -32.418  20.148   1.801  1.00  1.96           N  
ATOM    846  CA  THR A  51     -31.663  21.224   1.172  1.00  1.96           C  
ATOM    847  C   THR A  51     -30.320  21.341   1.892  1.00  1.96           C  
ATOM    848  O   THR A  51     -30.319  21.403   3.120  1.00  1.96           O  
ATOM    849  CB  THR A  51     -32.453  22.555   1.281  1.00  1.96           C  
ATOM    850  OG1 THR A  51     -33.711  22.420   0.612  1.00  1.96           O  
ATOM    851  CG2 THR A  51     -31.696  23.709   0.664  1.00  1.96           C  
ATOM    852  H   THR A  51     -32.844  20.311   2.703  1.00  1.96           H  
ATOM    853  HA  THR A  51     -31.540  20.987   0.125  1.00  1.96           H  
ATOM    854  HB  THR A  51     -32.633  22.771   2.336  1.00  1.96           H  
ATOM    855  HG1 THR A  51     -34.285  21.838   1.124  1.00  1.96           H  
ATOM    856 1HG2 THR A  51     -32.279  24.625   0.769  1.00  1.96           H  
ATOM    857 2HG2 THR A  51     -30.761  23.834   1.155  1.00  1.96           H  
ATOM    858 3HG2 THR A  51     -31.527  23.512  -0.390  1.00  1.96           H  
ATOM    859  N   PRO A  52     -29.161  21.419   1.195  1.00  2.03           N  
ATOM    860  CA  PRO A  52     -27.835  21.546   1.793  1.00  2.03           C  
ATOM    861  C   PRO A  52     -27.777  22.625   2.871  1.00  2.03           C  
ATOM    862  O   PRO A  52     -27.127  22.450   3.896  1.00  2.03           O  
ATOM    863  CB  PRO A  52     -26.982  21.946   0.585  1.00  2.03           C  
ATOM    864  CG  PRO A  52     -27.658  21.282  -0.581  1.00  2.03           C  
ATOM    865  CD  PRO A  52     -29.146  21.394  -0.287  1.00  2.03           C  
ATOM    866  HA  PRO A  52     -27.505  20.576   2.178  1.00  2.03           H  
ATOM    867 1HB  PRO A  52     -26.942  23.043   0.492  1.00  2.03           H  
ATOM    868 2HB  PRO A  52     -25.945  21.598   0.725  1.00  2.03           H  
ATOM    869 1HG  PRO A  52     -27.371  21.791  -1.516  1.00  2.03           H  
ATOM    870 2HG  PRO A  52     -27.299  20.251  -0.667  1.00  2.03           H  
ATOM    871 1HD  PRO A  52     -29.545  22.319  -0.711  1.00  2.03           H  
ATOM    872 2HD  PRO A  52     -29.640  20.498  -0.680  1.00  2.03           H  
ATOM    873  N   GLU A  53     -28.521  23.709   2.677  1.00  2.04           N  
ATOM    874  CA  GLU A  53     -28.557  24.820   3.620  1.00  2.04           C  
ATOM    875  C   GLU A  53     -29.103  24.413   4.988  1.00  2.04           C  
ATOM    876  O   GLU A  53     -28.669  24.933   6.019  1.00  2.04           O  
ATOM    877  CB  GLU A  53     -29.423  25.939   3.048  1.00  2.04           C  
ATOM    878  CG  GLU A  53     -28.833  26.619   1.823  1.00  2.04           C  
ATOM    879  CD  GLU A  53     -29.746  27.663   1.226  1.00  2.04           C  
ATOM    880  OE1 GLU A  53     -30.877  27.748   1.642  1.00  2.04           O  
ATOM    881  OE2 GLU A  53     -29.308  28.376   0.353  1.00  2.04           O  
ATOM    882  H   GLU A  53     -29.050  23.794   1.825  1.00  2.04           H  
ATOM    883  HA  GLU A  53     -27.540  25.186   3.756  1.00  2.04           H  
ATOM    884 1HB  GLU A  53     -30.405  25.548   2.792  1.00  2.04           H  
ATOM    885 2HB  GLU A  53     -29.572  26.701   3.812  1.00  2.04           H  
ATOM    886 1HG  GLU A  53     -27.890  27.088   2.099  1.00  2.04           H  
ATOM    887 2HG  GLU A  53     -28.623  25.855   1.073  1.00  2.04           H  
ATOM    888  N   GLU A  54     -30.073  23.500   4.991  1.00  1.99           N  
ATOM    889  CA  GLU A  54     -30.695  23.034   6.219  1.00  1.99           C  
ATOM    890  C   GLU A  54     -29.860  21.888   6.794  1.00  1.99           C  
ATOM    891  O   GLU A  54     -29.657  21.789   8.004  1.00  1.99           O  
ATOM    892  CB  GLU A  54     -32.132  22.593   5.934  1.00  1.99           C  
ATOM    893  CG  GLU A  54     -33.088  23.695   5.469  1.00  1.99           C  
ATOM    894  CD  GLU A  54     -33.418  24.708   6.537  1.00  1.99           C  
ATOM    895  OE1 GLU A  54     -33.805  24.298   7.608  1.00  1.99           O  
ATOM    896  OE2 GLU A  54     -33.310  25.884   6.278  1.00  1.99           O  
ATOM    897  H   GLU A  54     -30.354  23.071   4.115  1.00  1.99           H  
ATOM    898  HA  GLU A  54     -30.708  23.850   6.941  1.00  1.99           H  
ATOM    899 1HB  GLU A  54     -32.122  21.838   5.148  1.00  1.99           H  
ATOM    900 2HB  GLU A  54     -32.558  22.145   6.818  1.00  1.99           H  
ATOM    901 1HG  GLU A  54     -32.628  24.212   4.623  1.00  1.99           H  
ATOM    902 2HG  GLU A  54     -34.006  23.228   5.114  1.00  1.99           H  
ATOM    903  N   ILE A  55     -29.297  21.071   5.899  1.00  1.90           N  
ATOM    904  CA  ILE A  55     -28.476  19.915   6.262  1.00  1.90           C  
ATOM    905  C   ILE A  55     -27.264  20.403   7.054  1.00  1.90           C  
ATOM    906  O   ILE A  55     -26.946  19.880   8.127  1.00  1.90           O  
ATOM    907  CB  ILE A  55     -28.102  19.129   4.970  1.00  1.90           C  
ATOM    908  CG1 ILE A  55     -29.388  18.483   4.410  1.00  1.90           C  
ATOM    909  CG2 ILE A  55     -27.042  18.080   5.171  1.00  1.90           C  
ATOM    910  CD1 ILE A  55     -29.289  17.921   3.019  1.00  1.90           C  
ATOM    911  H   ILE A  55     -29.491  21.241   4.913  1.00  1.90           H  
ATOM    912  HA  ILE A  55     -29.060  19.256   6.902  1.00  1.90           H  
ATOM    913  HB  ILE A  55     -27.749  19.833   4.244  1.00  1.90           H  
ATOM    914 1HG1 ILE A  55     -29.674  17.667   5.075  1.00  1.90           H  
ATOM    915 2HG1 ILE A  55     -30.176  19.232   4.408  1.00  1.90           H  
ATOM    916 1HG2 ILE A  55     -26.835  17.591   4.224  1.00  1.90           H  
ATOM    917 2HG2 ILE A  55     -26.157  18.550   5.516  1.00  1.90           H  
ATOM    918 3HG2 ILE A  55     -27.377  17.346   5.886  1.00  1.90           H  
ATOM    919 1HD1 ILE A  55     -30.254  17.494   2.740  1.00  1.90           H  
ATOM    920 2HD1 ILE A  55     -29.031  18.706   2.322  1.00  1.90           H  
ATOM    921 3HD1 ILE A  55     -28.534  17.153   2.990  1.00  1.90           H  
ATOM    922  N   ASN A  56     -26.667  21.494   6.578  1.00  1.80           N  
ATOM    923  CA  ASN A  56     -25.509  22.141   7.184  1.00  1.80           C  
ATOM    924  C   ASN A  56     -25.735  22.596   8.628  1.00  1.80           C  
ATOM    925  O   ASN A  56     -24.769  22.803   9.364  1.00  1.80           O  
ATOM    926  CB  ASN A  56     -25.090  23.340   6.352  1.00  1.80           C  
ATOM    927  CG  ASN A  56     -24.422  22.960   5.067  1.00  1.80           C  
ATOM    928  OD1 ASN A  56     -23.919  21.845   4.919  1.00  1.80           O  
ATOM    929  ND2 ASN A  56     -24.416  23.874   4.124  1.00  1.80           N  
ATOM    930  H   ASN A  56     -27.001  21.875   5.693  1.00  1.80           H  
ATOM    931  HA  ASN A  56     -24.688  21.442   7.190  1.00  1.80           H  
ATOM    932 1HB  ASN A  56     -25.977  23.937   6.118  1.00  1.80           H  
ATOM    933 2HB  ASN A  56     -24.416  23.967   6.930  1.00  1.80           H  
ATOM    934 1HD2 ASN A  56     -24.003  23.682   3.236  1.00  1.80           H  
ATOM    935 2HD2 ASN A  56     -24.847  24.759   4.291  1.00  1.80           H  
ATOM    936  N   GLY A  57     -26.992  22.818   9.028  1.00  1.70           N  
ATOM    937  CA  GLY A  57     -27.279  23.296  10.369  1.00  1.70           C  
ATOM    938  C   GLY A  57     -27.537  22.182  11.384  1.00  1.70           C  
ATOM    939  O   GLY A  57     -27.834  22.473  12.545  1.00  1.70           O  
ATOM    940  H   GLY A  57     -27.781  22.605   8.422  1.00  1.70           H  
ATOM    941 1HA  GLY A  57     -26.451  23.913  10.712  1.00  1.70           H  
ATOM    942 2HA  GLY A  57     -28.152  23.944  10.324  1.00  1.70           H  
ATOM    943  N   SER A  58     -27.448  20.915  10.967  1.00  1.60           N  
ATOM    944  CA  SER A  58     -27.747  19.824  11.890  1.00  1.60           C  
ATOM    945  C   SER A  58     -26.540  19.160  12.544  1.00  1.60           C  
ATOM    946  O   SER A  58     -25.575  18.752  11.887  1.00  1.60           O  
ATOM    947  CB  SER A  58     -28.561  18.758  11.194  1.00  1.60           C  
ATOM    948  OG  SER A  58     -28.761  17.634  12.044  1.00  1.60           O  
ATOM    949  H   SER A  58     -27.195  20.704   9.999  1.00  1.60           H  
ATOM    950  HA  SER A  58     -28.365  20.234  12.689  1.00  1.60           H  
ATOM    951 1HB  SER A  58     -29.526  19.177  10.906  1.00  1.60           H  
ATOM    952 2HB  SER A  58     -28.055  18.452  10.278  1.00  1.60           H  
ATOM    953  HG  SER A  58     -29.486  17.133  11.647  1.00  1.60           H  
ATOM    954  N   ASP A  59     -26.671  18.911  13.845  1.00  1.52           N  
ATOM    955  CA  ASP A  59     -25.655  18.199  14.613  1.00  1.52           C  
ATOM    956  C   ASP A  59     -25.452  16.769  14.124  1.00  1.52           C  
ATOM    957  O   ASP A  59     -24.425  16.150  14.412  1.00  1.52           O  
ATOM    958  CB  ASP A  59     -25.965  18.204  16.115  1.00  1.52           C  
ATOM    959  CG  ASP A  59     -25.691  19.574  16.824  1.00  1.52           C  
ATOM    960  OD1 ASP A  59     -25.054  20.439  16.230  1.00  1.52           O  
ATOM    961  OD2 ASP A  59     -26.102  19.727  17.941  1.00  1.52           O  
ATOM    962  H   ASP A  59     -27.497  19.253  14.317  1.00  1.52           H  
ATOM    963  HA  ASP A  59     -24.719  18.718  14.472  1.00  1.52           H  
ATOM    964 1HB  ASP A  59     -27.012  17.939  16.266  1.00  1.52           H  
ATOM    965 2HB  ASP A  59     -25.366  17.436  16.606  1.00  1.52           H  
ATOM    966  N   LYS A  60     -26.428  16.234  13.389  1.00  1.44           N  
ATOM    967  CA  LYS A  60     -26.329  14.879  12.888  1.00  1.44           C  
ATOM    968  C   LYS A  60     -25.416  14.840  11.667  1.00  1.44           C  
ATOM    969  O   LYS A  60     -24.892  13.786  11.302  1.00  1.44           O  
ATOM    970  CB  LYS A  60     -27.716  14.327  12.592  1.00  1.44           C  
ATOM    971  CG  LYS A  60     -28.589  14.206  13.851  1.00  1.44           C  
ATOM    972  CD  LYS A  60     -27.999  13.207  14.842  1.00  1.44           C  
ATOM    973  CE  LYS A  60     -28.919  13.010  16.046  1.00  1.44           C  
ATOM    974  NZ  LYS A  60     -28.345  12.055  17.039  1.00  1.44           N  
ATOM    975  H   LYS A  60     -27.248  16.788  13.138  1.00  1.44           H  
ATOM    976  HA  LYS A  60     -25.882  14.258  13.662  1.00  1.44           H  
ATOM    977 1HB  LYS A  60     -28.225  14.976  11.880  1.00  1.44           H  
ATOM    978 2HB  LYS A  60     -27.631  13.342  12.135  1.00  1.44           H  
ATOM    979 1HG  LYS A  60     -28.646  15.183  14.332  1.00  1.44           H  
ATOM    980 2HG  LYS A  60     -29.588  13.895  13.603  1.00  1.44           H  
ATOM    981 1HD  LYS A  60     -27.849  12.246  14.347  1.00  1.44           H  
ATOM    982 2HD  LYS A  60     -27.031  13.571  15.191  1.00  1.44           H  
ATOM    983 1HE  LYS A  60     -29.080  13.971  16.531  1.00  1.44           H  
ATOM    984 2HE  LYS A  60     -29.879  12.623  15.701  1.00  1.44           H  
ATOM    985 1HZ  LYS A  60     -28.982  11.953  17.817  1.00  1.44           H  
ATOM    986 2HZ  LYS A  60     -28.203  11.157  16.600  1.00  1.44           H  
ATOM    987 3HZ  LYS A  60     -27.460  12.409  17.374  1.00  1.44           H  
ATOM    988  N   LEU A  61     -25.215  15.996  11.027  1.00  1.37           N  
ATOM    989  CA  LEU A  61     -24.314  16.083   9.893  1.00  1.37           C  
ATOM    990  C   LEU A  61     -22.918  15.979  10.471  1.00  1.37           C  
ATOM    991  O   LEU A  61     -22.062  15.232   9.988  1.00  1.37           O  
ATOM    992  CB  LEU A  61     -24.482  17.412   9.159  1.00  1.37           C  
ATOM    993  CG  LEU A  61     -23.650  17.584   7.931  1.00  1.37           C  
ATOM    994  CD1 LEU A  61     -24.023  16.571   6.967  1.00  1.37           C  
ATOM    995  CD2 LEU A  61     -23.855  18.912   7.366  1.00  1.37           C  
ATOM    996  H   LEU A  61     -25.646  16.857  11.356  1.00  1.37           H  
ATOM    997  HA  LEU A  61     -24.471  15.252   9.217  1.00  1.37           H  
ATOM    998 1HB  LEU A  61     -25.529  17.534   8.879  1.00  1.37           H  
ATOM    999 2HB  LEU A  61     -24.222  18.221   9.839  1.00  1.37           H  
ATOM   1000  HG  LEU A  61     -22.617  17.456   8.178  1.00  1.37           H  
ATOM   1001 1HD1 LEU A  61     -23.422  16.712   6.082  1.00  1.37           H  
ATOM   1002 2HD1 LEU A  61     -23.854  15.586   7.397  1.00  1.37           H  
ATOM   1003 3HD1 LEU A  61     -25.062  16.685   6.714  1.00  1.37           H  
ATOM   1004 1HD2 LEU A  61     -23.247  19.035   6.474  1.00  1.37           H  
ATOM   1005 2HD2 LEU A  61     -24.866  19.019   7.126  1.00  1.37           H  
ATOM   1006 3HD2 LEU A  61     -23.597  19.660   8.089  1.00  1.37           H  
ATOM   1007  N   LYS A  62     -22.699  16.733  11.553  1.00  1.34           N  
ATOM   1008  CA  LYS A  62     -21.405  16.696  12.223  1.00  1.34           C  
ATOM   1009  C   LYS A  62     -21.125  15.299  12.784  1.00  1.34           C  
ATOM   1010  O   LYS A  62     -20.026  14.758  12.613  1.00  1.34           O  
ATOM   1011  CB  LYS A  62     -21.358  17.737  13.354  1.00  1.34           C  
ATOM   1012  CG  LYS A  62     -21.244  19.191  12.885  1.00  1.34           C  
ATOM   1013  CD  LYS A  62     -21.086  20.160  14.067  1.00  1.34           C  
ATOM   1014  CE  LYS A  62     -22.411  20.280  14.789  1.00  1.34           C  
ATOM   1015  NZ  LYS A  62     -22.449  21.313  15.846  1.00  1.34           N  
ATOM   1016  H   LYS A  62     -23.456  17.332  11.890  1.00  1.34           H  
ATOM   1017  HA  LYS A  62     -20.628  16.931  11.495  1.00  1.34           H  
ATOM   1018 1HB  LYS A  62     -22.262  17.653  13.959  1.00  1.34           H  
ATOM   1019 2HB  LYS A  62     -20.510  17.525  14.005  1.00  1.34           H  
ATOM   1020 1HG  LYS A  62     -20.368  19.288  12.252  1.00  1.34           H  
ATOM   1021 2HG  LYS A  62     -22.132  19.460  12.307  1.00  1.34           H  
ATOM   1022 1HD  LYS A  62     -20.331  19.783  14.756  1.00  1.34           H  
ATOM   1023 2HD  LYS A  62     -20.774  21.141  13.707  1.00  1.34           H  
ATOM   1024 1HE  LYS A  62     -23.182  20.512  14.054  1.00  1.34           H  
ATOM   1025 2HE  LYS A  62     -22.635  19.318  15.246  1.00  1.34           H  
ATOM   1026 1HZ  LYS A  62     -23.413  21.261  16.230  1.00  1.34           H  
ATOM   1027 2HZ  LYS A  62     -21.779  21.115  16.564  1.00  1.34           H  
ATOM   1028 3HZ  LYS A  62     -22.279  22.223  15.460  1.00  1.34           H  
ATOM   1029  N   ALA A  63     -22.132  14.675  13.413  1.00  1.32           N  
ATOM   1030  CA  ALA A  63     -21.920  13.344  13.974  1.00  1.32           C  
ATOM   1031  C   ALA A  63     -21.606  12.309  12.896  1.00  1.32           C  
ATOM   1032  O   ALA A  63     -20.647  11.543  13.031  1.00  1.32           O  
ATOM   1033  CB  ALA A  63     -23.146  12.906  14.746  1.00  1.32           C  
ATOM   1034  H   ALA A  63     -23.026  15.145  13.553  1.00  1.32           H  
ATOM   1035  HA  ALA A  63     -21.069  13.398  14.651  1.00  1.32           H  
ATOM   1036 1HB  ALA A  63     -22.969  11.927  15.187  1.00  1.32           H  
ATOM   1037 2HB  ALA A  63     -23.357  13.633  15.532  1.00  1.32           H  
ATOM   1038 3HB  ALA A  63     -23.991  12.852  14.067  1.00  1.32           H  
ATOM   1039  N   LEU A  64     -22.366  12.317  11.795  1.00  1.33           N  
ATOM   1040  CA  LEU A  64     -22.130  11.359  10.723  1.00  1.33           C  
ATOM   1041  C   LEU A  64     -20.761  11.545  10.137  1.00  1.33           C  
ATOM   1042  O   LEU A  64     -19.988  10.592  10.008  1.00  1.33           O  
ATOM   1043  CB  LEU A  64     -23.180  11.518   9.619  1.00  1.33           C  
ATOM   1044  CG  LEU A  64     -22.979  10.653   8.353  1.00  1.33           C  
ATOM   1045  CD1 LEU A  64     -22.998   9.188   8.718  1.00  1.33           C  
ATOM   1046  CD2 LEU A  64     -24.091  10.983   7.352  1.00  1.33           C  
ATOM   1047  H   LEU A  64     -23.147  12.968  11.701  1.00  1.33           H  
ATOM   1048  HA  LEU A  64     -22.196  10.354  11.138  1.00  1.33           H  
ATOM   1049 1HB  LEU A  64     -24.158  11.281  10.036  1.00  1.33           H  
ATOM   1050 2HB  LEU A  64     -23.196  12.568   9.308  1.00  1.33           H  
ATOM   1051  HG  LEU A  64     -22.009  10.879   7.910  1.00  1.33           H  
ATOM   1052 1HD1 LEU A  64     -22.850   8.590   7.819  1.00  1.33           H  
ATOM   1053 2HD1 LEU A  64     -22.196   8.979   9.430  1.00  1.33           H  
ATOM   1054 3HD1 LEU A  64     -23.958   8.939   9.168  1.00  1.33           H  
ATOM   1055 1HD2 LEU A  64     -23.958  10.396   6.444  1.00  1.33           H  
ATOM   1056 2HD2 LEU A  64     -25.063  10.756   7.794  1.00  1.33           H  
ATOM   1057 3HD2 LEU A  64     -24.048  12.030   7.115  1.00  1.33           H  
ATOM   1058  N   GLY A  65     -20.443  12.779   9.790  1.00  1.34           N  
ATOM   1059  CA  GLY A  65     -19.167  13.058   9.193  1.00  1.34           C  
ATOM   1060  C   GLY A  65     -18.011  12.672  10.105  1.00  1.34           C  
ATOM   1061  O   GLY A  65     -16.987  12.173   9.624  1.00  1.34           O  
ATOM   1062  H   GLY A  65     -21.100  13.549   9.928  1.00  1.34           H  
ATOM   1063 1HA  GLY A  65     -19.084  12.528   8.247  1.00  1.34           H  
ATOM   1064 2HA  GLY A  65     -19.138  14.111   8.973  1.00  1.34           H  
ATOM   1065  N   THR A  66     -18.180  12.864  11.422  1.00  1.36           N  
ATOM   1066  CA  THR A  66     -17.137  12.520  12.370  1.00  1.36           C  
ATOM   1067  C   THR A  66     -16.889  11.018  12.352  1.00  1.36           C  
ATOM   1068  O   THR A  66     -15.734  10.587  12.319  1.00  1.36           O  
ATOM   1069  CB  THR A  66     -17.493  12.949  13.804  1.00  1.36           C  
ATOM   1070  OG1 THR A  66     -17.677  14.372  13.857  1.00  1.36           O  
ATOM   1071  CG2 THR A  66     -16.366  12.556  14.743  1.00  1.36           C  
ATOM   1072  H   THR A  66     -19.033  13.298  11.776  1.00  1.36           H  
ATOM   1073  HA  THR A  66     -16.217  13.026  12.075  1.00  1.36           H  
ATOM   1074  HB  THR A  66     -18.417  12.460  14.112  1.00  1.36           H  
ATOM   1075  HG1 THR A  66     -18.440  14.610  13.283  1.00  1.36           H  
ATOM   1076 1HG2 THR A  66     -16.619  12.859  15.757  1.00  1.36           H  
ATOM   1077 2HG2 THR A  66     -16.229  11.474  14.708  1.00  1.36           H  
ATOM   1078 3HG2 THR A  66     -15.446  13.051  14.433  1.00  1.36           H  
ATOM   1079  N   GLU A  67     -17.964  10.211  12.357  1.00  1.38           N  
ATOM   1080  CA  GLU A  67     -17.773   8.762  12.327  1.00  1.38           C  
ATOM   1081  C   GLU A  67     -17.091   8.330  11.029  1.00  1.38           C  
ATOM   1082  O   GLU A  67     -16.199   7.474  11.037  1.00  1.38           O  
ATOM   1083  CB  GLU A  67     -19.101   8.009  12.493  1.00  1.38           C  
ATOM   1084  CG  GLU A  67     -19.721   8.085  13.903  1.00  1.38           C  
ATOM   1085  CD  GLU A  67     -21.010   7.268  14.049  1.00  1.38           C  
ATOM   1086  OE1 GLU A  67     -21.478   6.729  13.069  1.00  1.38           O  
ATOM   1087  OE2 GLU A  67     -21.509   7.178  15.150  1.00  1.38           O  
ATOM   1088  H   GLU A  67     -18.903  10.616  12.398  1.00  1.38           H  
ATOM   1089  HA  GLU A  67     -17.127   8.486  13.157  1.00  1.38           H  
ATOM   1090 1HB  GLU A  67     -19.833   8.419  11.791  1.00  1.38           H  
ATOM   1091 2HB  GLU A  67     -18.958   6.959  12.242  1.00  1.38           H  
ATOM   1092 1HG  GLU A  67     -18.992   7.726  14.628  1.00  1.38           H  
ATOM   1093 2HG  GLU A  67     -19.933   9.131  14.130  1.00  1.38           H  
ATOM   1094  N   VAL A  68     -17.453   8.961   9.913  1.00  1.40           N  
ATOM   1095  CA  VAL A  68     -16.828   8.609   8.644  1.00  1.40           C  
ATOM   1096  C   VAL A  68     -15.328   8.892   8.714  1.00  1.40           C  
ATOM   1097  O   VAL A  68     -14.503   8.030   8.380  1.00  1.40           O  
ATOM   1098  CB  VAL A  68     -17.487   9.400   7.498  1.00  1.40           C  
ATOM   1099  CG1 VAL A  68     -16.717   9.226   6.232  1.00  1.40           C  
ATOM   1100  CG2 VAL A  68     -18.927   8.900   7.303  1.00  1.40           C  
ATOM   1101  H   VAL A  68     -18.197   9.662   9.946  1.00  1.40           H  
ATOM   1102  HA  VAL A  68     -16.977   7.545   8.463  1.00  1.40           H  
ATOM   1103  HB  VAL A  68     -17.491  10.457   7.751  1.00  1.40           H  
ATOM   1104 1HG1 VAL A  68     -17.184   9.801   5.451  1.00  1.40           H  
ATOM   1105 2HG1 VAL A  68     -15.704   9.588   6.390  1.00  1.40           H  
ATOM   1106 3HG1 VAL A  68     -16.694   8.171   5.952  1.00  1.40           H  
ATOM   1107 1HG2 VAL A  68     -19.396   9.453   6.514  1.00  1.40           H  
ATOM   1108 2HG2 VAL A  68     -18.909   7.842   7.043  1.00  1.40           H  
ATOM   1109 3HG2 VAL A  68     -19.488   9.035   8.219  1.00  1.40           H  
ATOM   1110  N   LEU A  69     -14.975  10.072   9.219  1.00  1.42           N  
ATOM   1111  CA  LEU A  69     -13.579  10.418   9.389  1.00  1.42           C  
ATOM   1112  C   LEU A  69     -12.867   9.467  10.329  1.00  1.42           C  
ATOM   1113  O   LEU A  69     -11.735   9.074  10.054  1.00  1.42           O  
ATOM   1114  CB  LEU A  69     -13.395  11.851   9.867  1.00  1.42           C  
ATOM   1115  CG  LEU A  69     -11.941  12.196  10.153  1.00  1.42           C  
ATOM   1116  CD1 LEU A  69     -11.099  11.978   8.918  1.00  1.42           C  
ATOM   1117  CD2 LEU A  69     -11.842  13.619  10.622  1.00  1.42           C  
ATOM   1118  H   LEU A  69     -15.696  10.746   9.478  1.00  1.42           H  
ATOM   1119  HA  LEU A  69     -13.102  10.343   8.414  1.00  1.42           H  
ATOM   1120 1HB  LEU A  69     -13.780  12.525   9.113  1.00  1.42           H  
ATOM   1121 2HB  LEU A  69     -13.971  11.991  10.785  1.00  1.42           H  
ATOM   1122  HG  LEU A  69     -11.585  11.542  10.931  1.00  1.42           H  
ATOM   1123 1HD1 LEU A  69     -10.068  12.207   9.150  1.00  1.42           H  
ATOM   1124 2HD1 LEU A  69     -11.176  10.946   8.607  1.00  1.42           H  
ATOM   1125 3HD1 LEU A  69     -11.438  12.606   8.131  1.00  1.42           H  
ATOM   1126 1HD2 LEU A  69     -10.809  13.854  10.864  1.00  1.42           H  
ATOM   1127 2HD2 LEU A  69     -12.194  14.293   9.864  1.00  1.42           H  
ATOM   1128 3HD2 LEU A  69     -12.456  13.716  11.497  1.00  1.42           H  
ATOM   1129  N   ALA A  70     -13.498   9.108  11.448  1.00  1.43           N  
ATOM   1130  CA  ALA A  70     -12.862   8.223  12.409  1.00  1.43           C  
ATOM   1131  C   ALA A  70     -12.463   6.901  11.758  1.00  1.43           C  
ATOM   1132  O   ALA A  70     -11.371   6.387  12.017  1.00  1.43           O  
ATOM   1133  CB  ALA A  70     -13.798   7.968  13.572  1.00  1.43           C  
ATOM   1134  H   ALA A  70     -14.428   9.475  11.644  1.00  1.43           H  
ATOM   1135  HA  ALA A  70     -11.960   8.711  12.774  1.00  1.43           H  
ATOM   1136 1HB  ALA A  70     -13.310   7.325  14.301  1.00  1.43           H  
ATOM   1137 2HB  ALA A  70     -14.064   8.917  14.038  1.00  1.43           H  
ATOM   1138 3HB  ALA A  70     -14.700   7.481  13.204  1.00  1.43           H  
ATOM   1139  N   PHE A  71     -13.299   6.372  10.858  1.00  1.44           N  
ATOM   1140  CA  PHE A  71     -12.919   5.146  10.159  1.00  1.44           C  
ATOM   1141  C   PHE A  71     -11.710   5.385   9.270  1.00  1.44           C  
ATOM   1142  O   PHE A  71     -10.790   4.565   9.203  1.00  1.44           O  
ATOM   1143  CB  PHE A  71     -14.057   4.624   9.280  1.00  1.44           C  
ATOM   1144  CG  PHE A  71     -15.081   3.772   9.967  1.00  1.44           C  
ATOM   1145  CD1 PHE A  71     -16.311   4.279  10.347  1.00  1.44           C  
ATOM   1146  CD2 PHE A  71     -14.816   2.423  10.192  1.00  1.44           C  
ATOM   1147  CE1 PHE A  71     -17.254   3.470  10.950  1.00  1.44           C  
ATOM   1148  CE2 PHE A  71     -15.750   1.608  10.788  1.00  1.44           C  
ATOM   1149  CZ  PHE A  71     -16.975   2.131  11.171  1.00  1.44           C  
ATOM   1150  H   PHE A  71     -14.207   6.814  10.685  1.00  1.44           H  
ATOM   1151  HA  PHE A  71     -12.662   4.388  10.900  1.00  1.44           H  
ATOM   1152 1HB  PHE A  71     -14.578   5.478   8.839  1.00  1.44           H  
ATOM   1153 2HB  PHE A  71     -13.639   4.049   8.456  1.00  1.44           H  
ATOM   1154  HD1 PHE A  71     -16.531   5.323  10.160  1.00  1.44           H  
ATOM   1155  HD2 PHE A  71     -13.855   2.010   9.883  1.00  1.44           H  
ATOM   1156  HE1 PHE A  71     -18.218   3.887  11.245  1.00  1.44           H  
ATOM   1157  HE2 PHE A  71     -15.524   0.551  10.954  1.00  1.44           H  
ATOM   1158  HZ  PHE A  71     -17.717   1.488  11.642  1.00  1.44           H  
ATOM   1159  N   HIS A  72     -11.681   6.536   8.613  1.00  1.45           N  
ATOM   1160  CA  HIS A  72     -10.588   6.829   7.704  1.00  1.45           C  
ATOM   1161  C   HIS A  72      -9.278   7.006   8.469  1.00  1.45           C  
ATOM   1162  O   HIS A  72      -8.221   6.534   8.026  1.00  1.45           O  
ATOM   1163  CB  HIS A  72     -10.929   8.077   6.906  1.00  1.45           C  
ATOM   1164  CG  HIS A  72     -12.114   7.860   6.007  1.00  1.45           C  
ATOM   1165  ND1 HIS A  72     -12.802   8.898   5.411  1.00  1.45           N  
ATOM   1166  CD2 HIS A  72     -12.735   6.721   5.608  1.00  1.45           C  
ATOM   1167  CE1 HIS A  72     -13.783   8.402   4.673  1.00  1.45           C  
ATOM   1168  NE2 HIS A  72     -13.762   7.089   4.780  1.00  1.45           N  
ATOM   1169  H   HIS A  72     -12.461   7.194   8.708  1.00  1.45           H  
ATOM   1170  HA  HIS A  72     -10.459   6.004   7.012  1.00  1.45           H  
ATOM   1171 1HB  HIS A  72     -11.145   8.892   7.576  1.00  1.45           H  
ATOM   1172 2HB  HIS A  72     -10.078   8.362   6.297  1.00  1.45           H  
ATOM   1173  HD2 HIS A  72     -12.467   5.703   5.889  1.00  1.45           H  
ATOM   1174  HE1 HIS A  72     -14.492   8.977   4.079  1.00  1.45           H  
ATOM   1175  HE2 HIS A  72     -14.402   6.452   4.326  1.00  1.45           H  
ATOM   1176  N   LEU A  73      -9.357   7.659   9.633  1.00  1.48           N  
ATOM   1177  CA  LEU A  73      -8.191   7.872  10.475  1.00  1.48           C  
ATOM   1178  C   LEU A  73      -7.693   6.544  11.020  1.00  1.48           C  
ATOM   1179  O   LEU A  73      -6.487   6.280  11.076  1.00  1.48           O  
ATOM   1180  CB  LEU A  73      -8.533   8.787  11.655  1.00  1.48           C  
ATOM   1181  CG  LEU A  73      -8.834  10.229  11.300  1.00  1.48           C  
ATOM   1182  CD1 LEU A  73      -9.329  10.967  12.530  1.00  1.48           C  
ATOM   1183  CD2 LEU A  73      -7.607  10.863  10.757  1.00  1.48           C  
ATOM   1184  H   LEU A  73     -10.260   8.028   9.925  1.00  1.48           H  
ATOM   1185  HA  LEU A  73      -7.416   8.340   9.878  1.00  1.48           H  
ATOM   1186 1HB  LEU A  73      -9.415   8.382  12.152  1.00  1.48           H  
ATOM   1187 2HB  LEU A  73      -7.706   8.777  12.358  1.00  1.48           H  
ATOM   1188  HG  LEU A  73      -9.599  10.251  10.553  1.00  1.48           H  
ATOM   1189 1HD1 LEU A  73      -9.548  12.004  12.271  1.00  1.48           H  
ATOM   1190 2HD1 LEU A  73     -10.232  10.486  12.900  1.00  1.48           H  
ATOM   1191 3HD1 LEU A  73      -8.565  10.940  13.297  1.00  1.48           H  
ATOM   1192 1HD2 LEU A  73      -7.816  11.901  10.481  1.00  1.48           H  
ATOM   1193 2HD2 LEU A  73      -6.831  10.839  11.498  1.00  1.48           H  
ATOM   1194 3HD2 LEU A  73      -7.293  10.303   9.888  1.00  1.48           H  
ATOM   1195  N   ALA A  74      -8.629   5.674  11.403  1.00  1.54           N  
ATOM   1196  CA  ALA A  74      -8.233   4.389  11.932  1.00  1.54           C  
ATOM   1197  C   ALA A  74      -7.453   3.606  10.890  1.00  1.54           C  
ATOM   1198  O   ALA A  74      -6.382   3.067  11.178  1.00  1.54           O  
ATOM   1199  CB  ALA A  74      -9.461   3.611  12.367  1.00  1.54           C  
ATOM   1200  H   ALA A  74      -9.619   5.920  11.365  1.00  1.54           H  
ATOM   1201  HA  ALA A  74      -7.587   4.557  12.792  1.00  1.54           H  
ATOM   1202 1HB  ALA A  74      -9.160   2.653  12.782  1.00  1.54           H  
ATOM   1203 2HB  ALA A  74     -10.003   4.183  13.119  1.00  1.54           H  
ATOM   1204 3HB  ALA A  74     -10.106   3.449  11.506  1.00  1.54           H  
ATOM   1205  N   VAL A  75      -7.907   3.634   9.640  1.00  1.63           N  
ATOM   1206  CA  VAL A  75      -7.196   2.887   8.619  1.00  1.63           C  
ATOM   1207  C   VAL A  75      -5.826   3.463   8.314  1.00  1.63           C  
ATOM   1208  O   VAL A  75      -4.831   2.730   8.281  1.00  1.63           O  
ATOM   1209  CB  VAL A  75      -7.996   2.827   7.322  1.00  1.63           C  
ATOM   1210  CG1 VAL A  75      -7.152   2.192   6.233  1.00  1.63           C  
ATOM   1211  CG2 VAL A  75      -9.209   2.022   7.534  1.00  1.63           C  
ATOM   1212  H   VAL A  75      -8.784   4.114   9.420  1.00  1.63           H  
ATOM   1213  HA  VAL A  75      -7.061   1.868   8.978  1.00  1.63           H  
ATOM   1214  HB  VAL A  75      -8.266   3.839   7.013  1.00  1.63           H  
ATOM   1215 1HG1 VAL A  75      -7.708   2.139   5.311  1.00  1.63           H  
ATOM   1216 2HG1 VAL A  75      -6.252   2.782   6.074  1.00  1.63           H  
ATOM   1217 3HG1 VAL A  75      -6.875   1.193   6.541  1.00  1.63           H  
ATOM   1218 1HG2 VAL A  75      -9.735   1.996   6.617  1.00  1.63           H  
ATOM   1219 2HG2 VAL A  75      -8.932   1.012   7.836  1.00  1.63           H  
ATOM   1220 3HG2 VAL A  75      -9.819   2.478   8.298  1.00  1.63           H  
ATOM   1221  N   ILE A  76      -5.735   4.781   8.126  1.00  1.77           N  
ATOM   1222  CA  ILE A  76      -4.428   5.339   7.801  1.00  1.77           C  
ATOM   1223  C   ILE A  76      -3.421   5.141   8.935  1.00  1.77           C  
ATOM   1224  O   ILE A  76      -2.213   5.111   8.680  1.00  1.77           O  
ATOM   1225  CB  ILE A  76      -4.477   6.824   7.428  1.00  1.77           C  
ATOM   1226  CG1 ILE A  76      -3.166   7.181   6.712  1.00  1.77           C  
ATOM   1227  CG2 ILE A  76      -4.643   7.679   8.661  1.00  1.77           C  
ATOM   1228  CD1 ILE A  76      -2.987   6.503   5.364  1.00  1.77           C  
ATOM   1229  H   ILE A  76      -6.563   5.379   8.176  1.00  1.77           H  
ATOM   1230  HA  ILE A  76      -4.051   4.812   6.932  1.00  1.77           H  
ATOM   1231  HB  ILE A  76      -5.309   7.002   6.746  1.00  1.77           H  
ATOM   1232 1HG1 ILE A  76      -3.117   8.246   6.584  1.00  1.77           H  
ATOM   1233 2HG1 ILE A  76      -2.341   6.871   7.336  1.00  1.77           H  
ATOM   1234 1HG2 ILE A  76      -4.675   8.711   8.401  1.00  1.77           H  
ATOM   1235 2HG2 ILE A  76      -5.553   7.403   9.129  1.00  1.77           H  
ATOM   1236 3HG2 ILE A  76      -3.817   7.520   9.342  1.00  1.77           H  
ATOM   1237 1HD1 ILE A  76      -2.027   6.794   4.935  1.00  1.77           H  
ATOM   1238 2HD1 ILE A  76      -3.011   5.424   5.496  1.00  1.77           H  
ATOM   1239 3HD1 ILE A  76      -3.794   6.804   4.698  1.00  1.77           H  
ATOM   1240  N   SER A  77      -3.891   5.003  10.187  1.00  1.95           N  
ATOM   1241  CA  SER A  77      -2.982   4.772  11.300  1.00  1.95           C  
ATOM   1242  C   SER A  77      -2.388   3.358  11.299  1.00  1.95           C  
ATOM   1243  O   SER A  77      -1.423   3.102  12.022  1.00  1.95           O  
ATOM   1244  CB  SER A  77      -3.678   4.984  12.645  1.00  1.95           C  
ATOM   1245  OG  SER A  77      -4.579   3.926  12.989  1.00  1.95           O  
ATOM   1246  H   SER A  77      -4.894   5.091  10.375  1.00  1.95           H  
ATOM   1247  HA  SER A  77      -2.163   5.487  11.218  1.00  1.95           H  
ATOM   1248 1HB  SER A  77      -2.931   5.093  13.427  1.00  1.95           H  
ATOM   1249 2HB  SER A  77      -4.236   5.918  12.598  1.00  1.95           H  
ATOM   1250  HG  SER A  77      -5.142   3.742  12.202  1.00  1.95           H  
ATOM   1251  N   GLN A  78      -2.982   2.428  10.536  1.00  2.14           N  
ATOM   1252  CA  GLN A  78      -2.516   1.047  10.538  1.00  2.14           C  
ATOM   1253  C   GLN A  78      -1.834   0.662   9.231  1.00  2.14           C  
ATOM   1254  O   GLN A  78      -0.732   0.116   9.239  1.00  2.14           O  
ATOM   1255  CB  GLN A  78      -3.697   0.102  10.793  1.00  2.14           C  
ATOM   1256  CG  GLN A  78      -4.407   0.351  12.122  1.00  2.14           C  
ATOM   1257  CD  GLN A  78      -3.527   0.181  13.339  1.00  2.14           C  
ATOM   1258  OE1 GLN A  78      -2.951  -0.890  13.563  1.00  2.14           O  
ATOM   1259  NE2 GLN A  78      -3.407   1.245  14.135  1.00  2.14           N  
ATOM   1260  H   GLN A  78      -3.757   2.683   9.929  1.00  2.14           H  
ATOM   1261  HA  GLN A  78      -1.792   0.926  11.341  1.00  2.14           H  
ATOM   1262 1HB  GLN A  78      -4.437   0.223   9.990  1.00  2.14           H  
ATOM   1263 2HB  GLN A  78      -3.355  -0.934  10.763  1.00  2.14           H  
ATOM   1264 1HG  GLN A  78      -4.804   1.361  12.125  1.00  2.14           H  
ATOM   1265 2HG  GLN A  78      -5.215  -0.364  12.202  1.00  2.14           H  
ATOM   1266 1HE2 GLN A  78      -2.833   1.199  14.952  1.00  2.14           H  
ATOM   1267 2HE2 GLN A  78      -3.887   2.115  13.899  1.00  2.14           H  
ATOM   1268  N   ARG A  79      -2.486   0.974   8.106  1.00  2.30           N  
ATOM   1269  CA  ARG A  79      -1.991   0.640   6.767  1.00  2.30           C  
ATOM   1270  C   ARG A  79      -1.673  -0.857   6.659  1.00  2.30           C  
ATOM   1271  O   ARG A  79      -0.594  -1.251   6.204  1.00  2.30           O  
ATOM   1272  CB  ARG A  79      -0.766   1.489   6.457  1.00  2.30           C  
ATOM   1273  CG  ARG A  79      -1.076   2.971   6.553  1.00  2.30           C  
ATOM   1274  CD  ARG A  79       0.038   3.867   6.193  1.00  2.30           C  
ATOM   1275  NE  ARG A  79       1.227   3.665   7.019  1.00  2.30           N  
ATOM   1276  CZ  ARG A  79       1.435   4.157   8.269  1.00  2.30           C  
ATOM   1277  NH1 ARG A  79       0.515   4.845   8.911  1.00  2.30           N  
ATOM   1278  NH2 ARG A  79       2.599   3.935   8.863  1.00  2.30           N  
ATOM   1279  H   ARG A  79      -3.379   1.458   8.174  1.00  2.30           H  
ATOM   1280  HA  ARG A  79      -2.777   0.876   6.046  1.00  2.30           H  
ATOM   1281 1HB  ARG A  79       0.046   1.259   7.142  1.00  2.30           H  
ATOM   1282 2HB  ARG A  79      -0.419   1.278   5.446  1.00  2.30           H  
ATOM   1283 1HG  ARG A  79      -1.932   3.206   5.923  1.00  2.30           H  
ATOM   1284 2HG  ARG A  79      -1.332   3.173   7.582  1.00  2.30           H  
ATOM   1285 1HD  ARG A  79       0.313   3.700   5.153  1.00  2.30           H  
ATOM   1286 2HD  ARG A  79      -0.287   4.902   6.320  1.00  2.30           H  
ATOM   1287  HE  ARG A  79       1.983   3.142   6.604  1.00  2.30           H  
ATOM   1288 1HH1 ARG A  79      -0.415   5.006   8.509  1.00  2.30           H  
ATOM   1289 2HH1 ARG A  79       0.702   5.186   9.839  1.00  2.30           H  
ATOM   1290 1HH2 ARG A  79       3.317   3.405   8.389  1.00  2.30           H  
ATOM   1291 2HH2 ARG A  79       2.762   4.290   9.794  1.00  2.30           H  
ATOM   1292  N   GLY A  80      -2.622  -1.669   7.117  1.00  2.36           N  
ATOM   1293  CA  GLY A  80      -2.539  -3.126   7.172  1.00  2.36           C  
ATOM   1294  C   GLY A  80      -2.207  -3.563   8.609  1.00  2.36           C  
ATOM   1295  O   GLY A  80      -1.152  -3.188   9.116  1.00  2.36           O  
ATOM   1296  H   GLY A  80      -3.503  -1.228   7.400  1.00  2.36           H  
ATOM   1297 1HA  GLY A  80      -3.468  -3.548   6.821  1.00  2.36           H  
ATOM   1298 2HA  GLY A  80      -1.758  -3.467   6.495  1.00  2.36           H  
ATOM   1299  N   ASN A  81      -3.048  -4.375   9.289  1.00  2.28           N  
ATOM   1300  CA  ASN A  81      -4.316  -4.997   8.868  1.00  2.28           C  
ATOM   1301  C   ASN A  81      -5.523  -4.057   8.874  1.00  2.28           C  
ATOM   1302  O   ASN A  81      -6.001  -3.649   9.930  1.00  2.28           O  
ATOM   1303  CB  ASN A  81      -4.601  -6.189   9.771  1.00  2.28           C  
ATOM   1304  CG  ASN A  81      -5.889  -6.918   9.444  1.00  2.28           C  
ATOM   1305  OD1 ASN A  81      -6.852  -6.288   8.981  1.00  2.28           O  
ATOM   1306  ND2 ASN A  81      -5.919  -8.209   9.679  1.00  2.28           N  
ATOM   1307  H   ASN A  81      -2.749  -4.604  10.226  1.00  2.28           H  
ATOM   1308  HA  ASN A  81      -4.196  -5.369   7.851  1.00  2.28           H  
ATOM   1309 1HB  ASN A  81      -3.774  -6.897   9.706  1.00  2.28           H  
ATOM   1310 2HB  ASN A  81      -4.656  -5.851  10.807  1.00  2.28           H  
ATOM   1311 1HD2 ASN A  81      -6.756  -8.733   9.493  1.00  2.28           H  
ATOM   1312 2HD2 ASN A  81      -5.119  -8.669  10.062  1.00  2.28           H  
ATOM   1313  N   ASP A  82      -6.011  -3.720   7.680  1.00  2.07           N  
ATOM   1314  CA  ASP A  82      -7.111  -2.781   7.525  1.00  2.07           C  
ATOM   1315  C   ASP A  82      -8.457  -3.497   7.533  1.00  2.07           C  
ATOM   1316  O   ASP A  82      -9.483  -2.893   7.829  1.00  2.07           O  
ATOM   1317  CB  ASP A  82      -6.977  -2.037   6.214  1.00  2.07           C  
ATOM   1318  CG  ASP A  82      -5.700  -1.296   6.131  1.00  2.07           C  
ATOM   1319  OD1 ASP A  82      -5.251  -0.779   7.133  1.00  2.07           O  
ATOM   1320  OD2 ASP A  82      -5.141  -1.265   5.072  1.00  2.07           O  
ATOM   1321  H   ASP A  82      -5.591  -4.116   6.852  1.00  2.07           H  
ATOM   1322  HA  ASP A  82      -7.089  -2.070   8.353  1.00  2.07           H  
ATOM   1323 1HB  ASP A  82      -7.044  -2.738   5.381  1.00  2.07           H  
ATOM   1324 2HB  ASP A  82      -7.794  -1.327   6.120  1.00  2.07           H  
ATOM   1325  N   GLU A  83      -8.463  -4.790   7.198  1.00  1.81           N  
ATOM   1326  CA  GLU A  83      -9.712  -5.553   7.097  1.00  1.81           C  
ATOM   1327  C   GLU A  83     -10.436  -5.580   8.441  1.00  1.81           C  
ATOM   1328  O   GLU A  83     -11.660  -5.454   8.515  1.00  1.81           O  
ATOM   1329  CB  GLU A  83      -9.450  -6.987   6.607  1.00  1.81           C  
ATOM   1330  CG  GLU A  83      -9.017  -7.098   5.135  1.00  1.81           C  
ATOM   1331  CD  GLU A  83      -8.782  -8.538   4.673  1.00  1.81           C  
ATOM   1332  OE1 GLU A  83      -8.791  -9.423   5.491  1.00  1.81           O  
ATOM   1333  OE2 GLU A  83      -8.636  -8.750   3.485  1.00  1.81           O  
ATOM   1334  H   GLU A  83      -7.584  -5.250   7.011  1.00  1.81           H  
ATOM   1335  HA  GLU A  83     -10.360  -5.059   6.371  1.00  1.81           H  
ATOM   1336 1HB  GLU A  83      -8.670  -7.440   7.221  1.00  1.81           H  
ATOM   1337 2HB  GLU A  83     -10.353  -7.583   6.738  1.00  1.81           H  
ATOM   1338 1HG  GLU A  83      -9.791  -6.652   4.509  1.00  1.81           H  
ATOM   1339 2HG  GLU A  83      -8.102  -6.522   4.998  1.00  1.81           H  
ATOM   1340  N   ASP A  84      -9.669  -5.632   9.525  1.00  1.54           N  
ATOM   1341  CA  ASP A  84     -10.239  -5.613  10.873  1.00  1.54           C  
ATOM   1342  C   ASP A  84     -11.046  -4.327  11.165  1.00  1.54           C  
ATOM   1343  O   ASP A  84     -11.859  -4.302  12.091  1.00  1.54           O  
ATOM   1344  CB  ASP A  84      -9.146  -5.780  11.932  1.00  1.54           C  
ATOM   1345  CG  ASP A  84      -8.575  -7.214  12.021  1.00  1.54           C  
ATOM   1346  OD1 ASP A  84      -9.150  -8.110  11.442  1.00  1.54           O  
ATOM   1347  OD2 ASP A  84      -7.583  -7.397  12.692  1.00  1.54           O  
ATOM   1348  H   ASP A  84      -8.663  -5.740   9.397  1.00  1.54           H  
ATOM   1349  HA  ASP A  84     -10.920  -6.459  10.960  1.00  1.54           H  
ATOM   1350 1HB  ASP A  84      -8.321  -5.097  11.696  1.00  1.54           H  
ATOM   1351 2HB  ASP A  84      -9.537  -5.492  12.905  1.00  1.54           H  
ATOM   1352  N   ILE A  85     -10.779  -3.255  10.413  1.00  1.31           N  
ATOM   1353  CA  ILE A  85     -11.441  -1.967  10.554  1.00  1.31           C  
ATOM   1354  C   ILE A  85     -12.539  -1.812   9.503  1.00  1.31           C  
ATOM   1355  O   ILE A  85     -13.684  -1.458   9.801  1.00  1.31           O  
ATOM   1356  CB  ILE A  85     -10.425  -0.827  10.346  1.00  1.31           C  
ATOM   1357  CG1 ILE A  85      -9.350  -0.872  11.407  1.00  1.31           C  
ATOM   1358  CG2 ILE A  85     -11.138   0.534  10.359  1.00  1.31           C  
ATOM   1359  CD1 ILE A  85      -8.205   0.048  11.094  1.00  1.31           C  
ATOM   1360  H   ILE A  85     -10.112  -3.340   9.653  1.00  1.31           H  
ATOM   1361  HA  ILE A  85     -11.884  -1.898  11.546  1.00  1.31           H  
ATOM   1362  HB  ILE A  85      -9.929  -0.954   9.385  1.00  1.31           H  
ATOM   1363 1HG1 ILE A  85      -9.783  -0.579  12.362  1.00  1.31           H  
ATOM   1364 2HG1 ILE A  85      -8.963  -1.890  11.494  1.00  1.31           H  
ATOM   1365 1HG2 ILE A  85     -10.411   1.321  10.203  1.00  1.31           H  
ATOM   1366 2HG2 ILE A  85     -11.880   0.562   9.563  1.00  1.31           H  
ATOM   1367 3HG2 ILE A  85     -11.629   0.681  11.320  1.00  1.31           H  
ATOM   1368 1HD1 ILE A  85      -7.467  -0.007  11.883  1.00  1.31           H  
ATOM   1369 2HD1 ILE A  85      -7.749  -0.246  10.146  1.00  1.31           H  
ATOM   1370 3HD1 ILE A  85      -8.577   1.053  11.017  1.00  1.31           H  
ATOM   1371  N   LEU A  86     -12.153  -2.070   8.259  1.00  1.14           N  
ATOM   1372  CA  LEU A  86     -12.994  -1.893   7.095  1.00  1.14           C  
ATOM   1373  C   LEU A  86     -14.078  -2.933   6.922  1.00  1.14           C  
ATOM   1374  O   LEU A  86     -15.106  -2.625   6.334  1.00  1.14           O  
ATOM   1375  CB  LEU A  86     -12.117  -1.838   5.850  1.00  1.14           C  
ATOM   1376  CG  LEU A  86     -11.237  -0.596   5.797  1.00  1.14           C  
ATOM   1377  CD1 LEU A  86     -10.315  -0.666   4.583  1.00  1.14           C  
ATOM   1378  CD2 LEU A  86     -12.165   0.629   5.775  1.00  1.14           C  
ATOM   1379  H   LEU A  86     -11.203  -2.391   8.110  1.00  1.14           H  
ATOM   1380  HA  LEU A  86     -13.485  -0.928   7.196  1.00  1.14           H  
ATOM   1381 1HB  LEU A  86     -11.466  -2.714   5.844  1.00  1.14           H  
ATOM   1382 2HB  LEU A  86     -12.748  -1.860   4.962  1.00  1.14           H  
ATOM   1383  HG  LEU A  86     -10.601  -0.556   6.684  1.00  1.14           H  
ATOM   1384 1HD1 LEU A  86      -9.680   0.212   4.547  1.00  1.14           H  
ATOM   1385 2HD1 LEU A  86      -9.692  -1.554   4.655  1.00  1.14           H  
ATOM   1386 3HD1 LEU A  86     -10.897  -0.717   3.683  1.00  1.14           H  
ATOM   1387 1HD2 LEU A  86     -11.610   1.542   5.732  1.00  1.14           H  
ATOM   1388 2HD2 LEU A  86     -12.787   0.569   4.919  1.00  1.14           H  
ATOM   1389 3HD2 LEU A  86     -12.787   0.632   6.670  1.00  1.14           H  
ATOM   1390  N   GLY A  87     -13.872  -4.149   7.414  1.00  1.03           N  
ATOM   1391  CA  GLY A  87     -14.857  -5.210   7.279  1.00  1.03           C  
ATOM   1392  C   GLY A  87     -16.284  -4.702   7.515  1.00  1.03           C  
ATOM   1393  O   GLY A  87     -17.049  -4.589   6.563  1.00  1.03           O  
ATOM   1394  H   GLY A  87     -12.999  -4.379   7.880  1.00  1.03           H  
ATOM   1395 1HA  GLY A  87     -14.787  -5.612   6.271  1.00  1.03           H  
ATOM   1396 2HA  GLY A  87     -14.609  -6.035   7.940  1.00  1.03           H  
ATOM   1397  N   PRO A  88     -16.697  -4.434   8.768  1.00  0.97           N  
ATOM   1398  CA  PRO A  88     -18.014  -3.928   9.145  1.00  0.97           C  
ATOM   1399  C   PRO A  88     -18.459  -2.685   8.364  1.00  0.97           C  
ATOM   1400  O   PRO A  88     -19.650  -2.499   8.102  1.00  0.97           O  
ATOM   1401  CB  PRO A  88     -17.809  -3.587  10.624  1.00  0.97           C  
ATOM   1402  CG  PRO A  88     -16.741  -4.550  11.084  1.00  0.97           C  
ATOM   1403  CD  PRO A  88     -15.787  -4.645   9.914  1.00  0.97           C  
ATOM   1404  HA  PRO A  88     -18.751  -4.737   9.037  1.00  0.97           H  
ATOM   1405 1HB  PRO A  88     -17.504  -2.533  10.725  1.00  0.97           H  
ATOM   1406 2HB  PRO A  88     -18.755  -3.702  11.172  1.00  0.97           H  
ATOM   1407 1HG  PRO A  88     -16.252  -4.172  11.996  1.00  0.97           H  
ATOM   1408 2HG  PRO A  88     -17.194  -5.519  11.343  1.00  0.97           H  
ATOM   1409 1HD  PRO A  88     -15.026  -3.846   9.964  1.00  0.97           H  
ATOM   1410 2HD  PRO A  88     -15.344  -5.640   9.917  1.00  0.97           H  
ATOM   1411  N   TYR A  89     -17.509  -1.820   7.989  1.00  0.94           N  
ATOM   1412  CA  TYR A  89     -17.845  -0.612   7.237  1.00  0.94           C  
ATOM   1413  C   TYR A  89     -18.365  -1.039   5.874  1.00  0.94           C  
ATOM   1414  O   TYR A  89     -19.435  -0.608   5.424  1.00  0.94           O  
ATOM   1415  CB  TYR A  89     -16.610   0.276   7.066  1.00  0.94           C  
ATOM   1416  CG  TYR A  89     -16.821   1.613   6.373  1.00  0.94           C  
ATOM   1417  CD1 TYR A  89     -17.161   2.715   7.131  1.00  0.94           C  
ATOM   1418  CD2 TYR A  89     -16.674   1.738   4.999  1.00  0.94           C  
ATOM   1419  CE1 TYR A  89     -17.337   3.950   6.543  1.00  0.94           C  
ATOM   1420  CE2 TYR A  89     -16.861   2.982   4.391  1.00  0.94           C  
ATOM   1421  CZ  TYR A  89     -17.186   4.086   5.170  1.00  0.94           C  
ATOM   1422  OH  TYR A  89     -17.374   5.318   4.600  1.00  0.94           O  
ATOM   1423  H   TYR A  89     -16.538  -1.999   8.208  1.00  0.94           H  
ATOM   1424  HA  TYR A  89     -18.632  -0.066   7.756  1.00  0.94           H  
ATOM   1425 1HB  TYR A  89     -16.173   0.468   8.045  1.00  0.94           H  
ATOM   1426 2HB  TYR A  89     -15.866  -0.262   6.496  1.00  0.94           H  
ATOM   1427  HD1 TYR A  89     -17.280   2.605   8.199  1.00  0.94           H  
ATOM   1428  HD2 TYR A  89     -16.413   0.865   4.401  1.00  0.94           H  
ATOM   1429  HE1 TYR A  89     -17.599   4.813   7.158  1.00  0.94           H  
ATOM   1430  HE2 TYR A  89     -16.750   3.091   3.312  1.00  0.94           H  
ATOM   1431  HH  TYR A  89     -17.646   5.209   3.679  1.00  0.94           H  
ATOM   1432  N   ALA A  90     -17.567  -1.890   5.220  1.00  0.93           N  
ATOM   1433  CA  ALA A  90     -17.846  -2.429   3.905  1.00  0.93           C  
ATOM   1434  C   ALA A  90     -19.117  -3.230   3.911  1.00  0.93           C  
ATOM   1435  O   ALA A  90     -19.941  -3.105   3.010  1.00  0.93           O  
ATOM   1436  CB  ALA A  90     -16.713  -3.332   3.478  1.00  0.93           C  
ATOM   1437  H   ALA A  90     -16.714  -2.193   5.680  1.00  0.93           H  
ATOM   1438  HA  ALA A  90     -17.954  -1.600   3.209  1.00  0.93           H  
ATOM   1439 1HB  ALA A  90     -16.900  -3.734   2.494  1.00  0.93           H  
ATOM   1440 2HB  ALA A  90     -15.788  -2.776   3.473  1.00  0.93           H  
ATOM   1441 3HB  ALA A  90     -16.626  -4.141   4.179  1.00  0.93           H  
ATOM   1442  N   MET A  91     -19.324  -4.001   4.978  1.00  0.95           N  
ATOM   1443  CA  MET A  91     -20.520  -4.809   5.062  1.00  0.95           C  
ATOM   1444  C   MET A  91     -21.736  -3.916   5.079  1.00  0.95           C  
ATOM   1445  O   MET A  91     -22.646  -4.084   4.279  1.00  0.95           O  
ATOM   1446  CB  MET A  91     -20.501  -5.668   6.321  1.00  0.95           C  
ATOM   1447  CG  MET A  91     -19.480  -6.792   6.329  1.00  0.95           C  
ATOM   1448  SD  MET A  91     -19.372  -7.584   7.900  1.00  0.95           S  
ATOM   1449  CE  MET A  91     -20.970  -8.396   7.872  1.00  0.95           C  
ATOM   1450  H   MET A  91     -18.609  -4.064   5.703  1.00  0.95           H  
ATOM   1451  HA  MET A  91     -20.575  -5.438   4.183  1.00  0.95           H  
ATOM   1452 1HB  MET A  91     -20.298  -5.035   7.178  1.00  0.95           H  
ATOM   1453 2HB  MET A  91     -21.484  -6.110   6.467  1.00  0.95           H  
ATOM   1454 1HG  MET A  91     -19.781  -7.536   5.633  1.00  0.95           H  
ATOM   1455 2HG  MET A  91     -18.504  -6.433   6.038  1.00  0.95           H  
ATOM   1456 1HE  MET A  91     -21.108  -8.964   8.793  1.00  0.95           H  
ATOM   1457 2HE  MET A  91     -21.759  -7.647   7.785  1.00  0.95           H  
ATOM   1458 3HE  MET A  91     -21.018  -9.073   7.017  1.00  0.95           H  
ATOM   1459  N   LEU A  92     -21.722  -2.892   5.920  1.00  0.98           N  
ATOM   1460  CA  LEU A  92     -22.853  -1.984   5.993  1.00  0.98           C  
ATOM   1461  C   LEU A  92     -23.123  -1.326   4.646  1.00  0.98           C  
ATOM   1462  O   LEU A  92     -24.257  -1.340   4.137  1.00  0.98           O  
ATOM   1463  CB  LEU A  92     -22.567  -0.904   7.045  1.00  0.98           C  
ATOM   1464  CG  LEU A  92     -23.607   0.182   7.216  1.00  0.98           C  
ATOM   1465  CD1 LEU A  92     -24.895  -0.432   7.672  1.00  0.98           C  
ATOM   1466  CD2 LEU A  92     -23.096   1.190   8.221  1.00  0.98           C  
ATOM   1467  H   LEU A  92     -20.934  -2.754   6.557  1.00  0.98           H  
ATOM   1468  HA  LEU A  92     -23.735  -2.551   6.290  1.00  0.98           H  
ATOM   1469 1HB  LEU A  92     -22.433  -1.393   8.008  1.00  0.98           H  
ATOM   1470 2HB  LEU A  92     -21.626  -0.419   6.788  1.00  0.98           H  
ATOM   1471  HG  LEU A  92     -23.786   0.672   6.261  1.00  0.98           H  
ATOM   1472 1HD1 LEU A  92     -25.655   0.338   7.788  1.00  0.98           H  
ATOM   1473 2HD1 LEU A  92     -25.220  -1.149   6.944  1.00  0.98           H  
ATOM   1474 3HD1 LEU A  92     -24.746  -0.937   8.624  1.00  0.98           H  
ATOM   1475 1HD2 LEU A  92     -23.828   1.966   8.360  1.00  0.98           H  
ATOM   1476 2HD2 LEU A  92     -22.915   0.689   9.173  1.00  0.98           H  
ATOM   1477 3HD2 LEU A  92     -22.165   1.622   7.855  1.00  0.98           H  
ATOM   1478  N   HIS A  93     -22.073  -0.800   4.027  1.00  1.02           N  
ATOM   1479  CA  HIS A  93     -22.248  -0.075   2.790  1.00  1.02           C  
ATOM   1480  C   HIS A  93     -22.647  -0.936   1.591  1.00  1.02           C  
ATOM   1481  O   HIS A  93     -23.512  -0.531   0.805  1.00  1.02           O  
ATOM   1482  CB  HIS A  93     -20.992   0.751   2.515  1.00  1.02           C  
ATOM   1483  CG  HIS A  93     -20.943   1.919   3.453  1.00  1.02           C  
ATOM   1484  ND1 HIS A  93     -20.504   1.808   4.746  1.00  1.02           N  
ATOM   1485  CD2 HIS A  93     -21.318   3.206   3.289  1.00  1.02           C  
ATOM   1486  CE1 HIS A  93     -20.609   2.977   5.347  1.00  1.02           C  
ATOM   1487  NE2 HIS A  93     -21.116   3.848   4.482  1.00  1.02           N  
ATOM   1488  H   HIS A  93     -21.146  -0.855   4.456  1.00  1.02           H  
ATOM   1489  HA  HIS A  93     -23.039   0.638   2.940  1.00  1.02           H  
ATOM   1490 1HB  HIS A  93     -20.102   0.131   2.667  1.00  1.02           H  
ATOM   1491 2HB  HIS A  93     -20.991   1.110   1.482  1.00  1.02           H  
ATOM   1492  HD1 HIS A  93     -20.154   0.953   5.178  1.00  1.02           H  
ATOM   1493  HD2 HIS A  93     -21.726   3.749   2.451  1.00  1.02           H  
ATOM   1494  HE1 HIS A  93     -20.310   3.088   6.388  1.00  1.02           H  
ATOM   1495  N   CYS A  94     -22.077  -2.127   1.452  1.00  1.08           N  
ATOM   1496  CA  CYS A  94     -22.407  -2.969   0.305  1.00  1.08           C  
ATOM   1497  C   CYS A  94     -23.642  -3.843   0.522  1.00  1.08           C  
ATOM   1498  O   CYS A  94     -24.276  -4.273  -0.447  1.00  1.08           O  
ATOM   1499  CB  CYS A  94     -21.215  -3.842  -0.061  1.00  1.08           C  
ATOM   1500  SG  CYS A  94     -19.781  -2.926  -0.705  1.00  1.08           S  
ATOM   1501  H   CYS A  94     -21.381  -2.451   2.115  1.00  1.08           H  
ATOM   1502  HA  CYS A  94     -22.605  -2.306  -0.543  1.00  1.08           H  
ATOM   1503 1HB  CYS A  94     -20.894  -4.404   0.821  1.00  1.08           H  
ATOM   1504 2HB  CYS A  94     -21.515  -4.558  -0.813  1.00  1.08           H  
ATOM   1505  N   LEU A  95     -23.985  -4.128   1.791  1.00  1.14           N  
ATOM   1506  CA  LEU A  95     -25.114  -4.995   2.137  1.00  1.14           C  
ATOM   1507  C   LEU A  95     -26.409  -4.242   2.428  1.00  1.14           C  
ATOM   1508  O   LEU A  95     -27.480  -4.664   1.974  1.00  1.14           O  
ATOM   1509  CB  LEU A  95     -24.769  -5.849   3.351  1.00  1.14           C  
ATOM   1510  CG  LEU A  95     -25.761  -6.880   3.792  1.00  1.14           C  
ATOM   1511  CD1 LEU A  95     -25.951  -7.902   2.688  1.00  1.14           C  
ATOM   1512  CD2 LEU A  95     -25.230  -7.532   5.067  1.00  1.14           C  
ATOM   1513  H   LEU A  95     -23.421  -3.773   2.562  1.00  1.14           H  
ATOM   1514  HA  LEU A  95     -25.301  -5.656   1.307  1.00  1.14           H  
ATOM   1515 1HB  LEU A  95     -23.820  -6.319   3.186  1.00  1.14           H  
ATOM   1516 2HB  LEU A  95     -24.686  -5.185   4.198  1.00  1.14           H  
ATOM   1517  HG  LEU A  95     -26.723  -6.406   3.995  1.00  1.14           H  
ATOM   1518 1HD1 LEU A  95     -26.671  -8.654   3.007  1.00  1.14           H  
ATOM   1519 2HD1 LEU A  95     -26.321  -7.403   1.797  1.00  1.14           H  
ATOM   1520 3HD1 LEU A  95     -24.999  -8.379   2.472  1.00  1.14           H  
ATOM   1521 1HD2 LEU A  95     -25.937  -8.286   5.413  1.00  1.14           H  
ATOM   1522 2HD2 LEU A  95     -24.268  -8.001   4.864  1.00  1.14           H  
ATOM   1523 3HD2 LEU A  95     -25.107  -6.766   5.838  1.00  1.14           H  
ATOM   1524  N   GLU A  96     -26.337  -3.165   3.224  1.00  1.21           N  
ATOM   1525  CA  GLU A  96     -27.553  -2.476   3.635  1.00  1.21           C  
ATOM   1526  C   GLU A  96     -27.764  -1.129   2.941  1.00  1.21           C  
ATOM   1527  O   GLU A  96     -28.894  -0.789   2.589  1.00  1.21           O  
ATOM   1528  CB  GLU A  96     -27.505  -2.232   5.144  1.00  1.21           C  
ATOM   1529  CG  GLU A  96     -27.443  -3.501   6.000  1.00  1.21           C  
ATOM   1530  CD  GLU A  96     -27.423  -3.217   7.494  1.00  1.21           C  
ATOM   1531  OE1 GLU A  96     -27.799  -2.136   7.886  1.00  1.21           O  
ATOM   1532  OE2 GLU A  96     -27.023  -4.083   8.235  1.00  1.21           O  
ATOM   1533  H   GLU A  96     -25.446  -2.811   3.566  1.00  1.21           H  
ATOM   1534  HA  GLU A  96     -28.405  -3.114   3.404  1.00  1.21           H  
ATOM   1535 1HB  GLU A  96     -26.639  -1.633   5.359  1.00  1.21           H  
ATOM   1536 2HB  GLU A  96     -28.378  -1.660   5.448  1.00  1.21           H  
ATOM   1537 1HG  GLU A  96     -28.302  -4.129   5.767  1.00  1.21           H  
ATOM   1538 2HG  GLU A  96     -26.541  -4.054   5.732  1.00  1.21           H  
ATOM   1539  N   ARG A  97     -26.689  -0.363   2.739  1.00  1.28           N  
ATOM   1540  CA  ARG A  97     -26.841   0.966   2.137  1.00  1.28           C  
ATOM   1541  C   ARG A  97     -26.703   0.961   0.607  1.00  1.28           C  
ATOM   1542  O   ARG A  97     -27.250   1.819  -0.081  1.00  1.28           O  
ATOM   1543  CB  ARG A  97     -25.864   1.951   2.740  1.00  1.28           C  
ATOM   1544  CG  ARG A  97     -26.070   2.259   4.221  1.00  1.28           C  
ATOM   1545  CD  ARG A  97     -25.018   3.193   4.766  1.00  1.28           C  
ATOM   1546  NE  ARG A  97     -25.319   3.595   6.129  1.00  1.28           N  
ATOM   1547  CZ  ARG A  97     -24.510   4.304   6.957  1.00  1.28           C  
ATOM   1548  NH1 ARG A  97     -23.290   4.684   6.614  1.00  1.28           N  
ATOM   1549  NH2 ARG A  97     -24.958   4.624   8.161  1.00  1.28           N  
ATOM   1550  H   ARG A  97     -25.776  -0.688   3.057  1.00  1.28           H  
ATOM   1551  HA  ARG A  97     -27.838   1.323   2.383  1.00  1.28           H  
ATOM   1552 1HB  ARG A  97     -24.865   1.644   2.560  1.00  1.28           H  
ATOM   1553 2HB  ARG A  97     -26.008   2.891   2.238  1.00  1.28           H  
ATOM   1554 1HG  ARG A  97     -27.050   2.721   4.357  1.00  1.28           H  
ATOM   1555 2HG  ARG A  97     -26.025   1.323   4.788  1.00  1.28           H  
ATOM   1556 1HD  ARG A  97     -24.046   2.699   4.759  1.00  1.28           H  
ATOM   1557 2HD  ARG A  97     -24.978   4.088   4.156  1.00  1.28           H  
ATOM   1558  HE  ARG A  97     -26.237   3.351   6.483  1.00  1.28           H  
ATOM   1559 1HH1 ARG A  97     -22.866   4.450   5.708  1.00  1.28           H  
ATOM   1560 2HH1 ARG A  97     -22.733   5.203   7.274  1.00  1.28           H  
ATOM   1561 1HH2 ARG A  97     -25.890   4.346   8.444  1.00  1.28           H  
ATOM   1562 2HH2 ARG A  97     -24.373   5.149   8.796  1.00  1.28           H  
ATOM   1563  N   HIS A  98     -25.965  -0.006   0.073  1.00  1.36           N  
ATOM   1564  CA  HIS A  98     -25.719  -0.140  -1.365  1.00  1.36           C  
ATOM   1565  C   HIS A  98     -25.032   1.092  -1.945  1.00  1.36           C  
ATOM   1566  O   HIS A  98     -25.407   1.600  -3.005  1.00  1.36           O  
ATOM   1567  CB  HIS A  98     -27.039  -0.426  -2.093  1.00  1.36           C  
ATOM   1568  CG  HIS A  98     -27.735  -1.590  -1.485  1.00  1.36           C  
ATOM   1569  ND1 HIS A  98     -28.954  -2.065  -1.925  1.00  1.36           N  
ATOM   1570  CD2 HIS A  98     -27.379  -2.364  -0.444  1.00  1.36           C  
ATOM   1571  CE1 HIS A  98     -29.314  -3.090  -1.161  1.00  1.36           C  
ATOM   1572  NE2 HIS A  98     -28.371  -3.282  -0.258  1.00  1.36           N  
ATOM   1573  H   HIS A  98     -25.516  -0.670   0.692  1.00  1.36           H  
ATOM   1574  HA  HIS A  98     -25.055  -0.989  -1.531  1.00  1.36           H  
ATOM   1575 1HB  HIS A  98     -27.696   0.440  -2.064  1.00  1.36           H  
ATOM   1576 2HB  HIS A  98     -26.837  -0.650  -3.137  1.00  1.36           H  
ATOM   1577  HD2 HIS A  98     -26.467  -2.267   0.151  1.00  1.36           H  
ATOM   1578  HE1 HIS A  98     -30.230  -3.670  -1.256  1.00  1.36           H  
ATOM   1579  HE2 HIS A  98     -28.339  -3.985   0.490  1.00  1.36           H  
ATOM   1580  N   ILE A  99     -24.016   1.558  -1.228  1.00  1.44           N  
ATOM   1581  CA  ILE A  99     -23.229   2.715  -1.637  1.00  1.44           C  
ATOM   1582  C   ILE A  99     -21.846   2.328  -2.169  1.00  1.44           C  
ATOM   1583  O   ILE A  99     -21.032   1.806  -1.409  1.00  1.44           O  
ATOM   1584  CB  ILE A  99     -23.027   3.666  -0.463  1.00  1.44           C  
ATOM   1585  CG1 ILE A  99     -24.372   4.168   0.021  1.00  1.44           C  
ATOM   1586  CG2 ILE A  99     -22.116   4.784  -0.860  1.00  1.44           C  
ATOM   1587  CD1 ILE A  99     -24.297   4.970   1.297  1.00  1.44           C  
ATOM   1588  H   ILE A  99     -23.790   1.049  -0.374  1.00  1.44           H  
ATOM   1589  HA  ILE A  99     -23.799   3.260  -2.373  1.00  1.44           H  
ATOM   1590  HB  ILE A  99     -22.580   3.117   0.356  1.00  1.44           H  
ATOM   1591 1HG1 ILE A  99     -24.808   4.771  -0.757  1.00  1.44           H  
ATOM   1592 2HG1 ILE A  99     -25.021   3.320   0.179  1.00  1.44           H  
ATOM   1593 1HG2 ILE A  99     -21.966   5.445  -0.009  1.00  1.44           H  
ATOM   1594 2HG2 ILE A  99     -21.152   4.387  -1.182  1.00  1.44           H  
ATOM   1595 3HG2 ILE A  99     -22.568   5.333  -1.682  1.00  1.44           H  
ATOM   1596 1HD1 ILE A  99     -25.293   5.300   1.584  1.00  1.44           H  
ATOM   1597 2HD1 ILE A  99     -23.885   4.357   2.079  1.00  1.44           H  
ATOM   1598 3HD1 ILE A  99     -23.657   5.842   1.144  1.00  1.44           H  
ATOM   1599  N   PRO A 100     -21.533   2.575  -3.454  1.00  1.52           N  
ATOM   1600  CA  PRO A 100     -20.258   2.262  -4.066  1.00  1.52           C  
ATOM   1601  C   PRO A 100     -19.101   2.937  -3.321  1.00  1.52           C  
ATOM   1602  O   PRO A 100     -19.139   4.150  -3.113  1.00  1.52           O  
ATOM   1603  CB  PRO A 100     -20.410   2.875  -5.466  1.00  1.52           C  
ATOM   1604  CG  PRO A 100     -21.887   2.858  -5.727  1.00  1.52           C  
ATOM   1605  CD  PRO A 100     -22.524   3.134  -4.387  1.00  1.52           C  
ATOM   1606  HA  PRO A 100     -20.170   1.177  -4.153  1.00  1.52           H  
ATOM   1607 1HB  PRO A 100     -19.996   3.896  -5.477  1.00  1.52           H  
ATOM   1608 2HB  PRO A 100     -19.835   2.289  -6.201  1.00  1.52           H  
ATOM   1609 1HG  PRO A 100     -22.149   3.618  -6.482  1.00  1.52           H  
ATOM   1610 2HG  PRO A 100     -22.187   1.884  -6.142  1.00  1.52           H  
ATOM   1611 1HD  PRO A 100     -22.658   4.202  -4.215  1.00  1.52           H  
ATOM   1612 2HD  PRO A 100     -23.468   2.571  -4.361  1.00  1.52           H  
ATOM   1613  N   PRO A 101     -17.996   2.226  -3.022  1.00  1.60           N  
ATOM   1614  CA  PRO A 101     -16.782   2.757  -2.405  1.00  1.60           C  
ATOM   1615  C   PRO A 101     -16.199   3.915  -3.231  1.00  1.60           C  
ATOM   1616  O   PRO A 101     -15.530   4.811  -2.704  1.00  1.60           O  
ATOM   1617  CB  PRO A 101     -15.869   1.524  -2.397  1.00  1.60           C  
ATOM   1618  CG  PRO A 101     -16.824   0.345  -2.372  1.00  1.60           C  
ATOM   1619  CD  PRO A 101     -17.988   0.758  -3.207  1.00  1.60           C  
ATOM   1620  HA  PRO A 101     -17.010   3.085  -1.379  1.00  1.60           H  
ATOM   1621 1HB  PRO A 101     -15.222   1.537  -3.278  1.00  1.60           H  
ATOM   1622 2HB  PRO A 101     -15.212   1.543  -1.522  1.00  1.60           H  
ATOM   1623 1HG  PRO A 101     -16.335  -0.565  -2.727  1.00  1.60           H  
ATOM   1624 2HG  PRO A 101     -17.144   0.146  -1.348  1.00  1.60           H  
ATOM   1625 1HD  PRO A 101     -17.847   0.483  -4.266  1.00  1.60           H  
ATOM   1626 2HD  PRO A 101     -18.876   0.290  -2.746  1.00  1.60           H  
ATOM   1627  N   ASP A 102     -16.512   3.921  -4.532  1.00  1.68           N  
ATOM   1628  CA  ASP A 102     -16.060   4.946  -5.463  1.00  1.68           C  
ATOM   1629  C   ASP A 102     -16.575   6.331  -5.073  1.00  1.68           C  
ATOM   1630  O   ASP A 102     -15.918   7.349  -5.340  1.00  1.68           O  
ATOM   1631  CB  ASP A 102     -16.516   4.605  -6.881  1.00  1.68           C  
ATOM   1632  CG  ASP A 102     -15.749   3.413  -7.503  1.00  1.68           C  
ATOM   1633  OD1 ASP A 102     -14.719   3.026  -6.970  1.00  1.68           O  
ATOM   1634  OD2 ASP A 102     -16.204   2.890  -8.483  1.00  1.68           O  
ATOM   1635  H   ASP A 102     -17.076   3.172  -4.901  1.00  1.68           H  
ATOM   1636  HA  ASP A 102     -14.971   4.968  -5.446  1.00  1.68           H  
ATOM   1637 1HB  ASP A 102     -17.582   4.365  -6.867  1.00  1.68           H  
ATOM   1638 2HB  ASP A 102     -16.390   5.478  -7.523  1.00  1.68           H  
ATOM   1639  N   HIS A 103     -17.757   6.390  -4.440  1.00  1.76           N  
ATOM   1640  CA  HIS A 103     -18.294   7.684  -4.048  1.00  1.76           C  
ATOM   1641  C   HIS A 103     -17.425   8.296  -2.979  1.00  1.76           C  
ATOM   1642  O   HIS A 103     -17.131   9.496  -2.991  1.00  1.76           O  
ATOM   1643  CB  HIS A 103     -19.689   7.576  -3.440  1.00  1.76           C  
ATOM   1644  CG  HIS A 103     -20.819   7.324  -4.367  1.00  1.76           C  
ATOM   1645  ND1 HIS A 103     -22.091   7.054  -3.907  1.00  1.76           N  
ATOM   1646  CD2 HIS A 103     -20.893   7.306  -5.716  1.00  1.76           C  
ATOM   1647  CE1 HIS A 103     -22.905   6.895  -4.940  1.00  1.76           C  
ATOM   1648  NE2 HIS A 103     -22.202   7.037  -6.049  1.00  1.76           N  
ATOM   1649  H   HIS A 103     -18.265   5.541  -4.192  1.00  1.76           H  
ATOM   1650  HA  HIS A 103     -18.322   8.359  -4.904  1.00  1.76           H  
ATOM   1651 1HB  HIS A 103     -19.689   6.774  -2.696  1.00  1.76           H  
ATOM   1652 2HB  HIS A 103     -19.874   8.481  -2.915  1.00  1.76           H  
ATOM   1653  HD2 HIS A 103     -20.071   7.480  -6.411  1.00  1.76           H  
ATOM   1654  HE1 HIS A 103     -23.976   6.677  -4.888  1.00  1.76           H  
ATOM   1655  HE2 HIS A 103     -22.564   6.967  -6.990  1.00  1.76           H  
ATOM   1656  N   TRP A 104     -17.003   7.448  -2.048  1.00  1.83           N  
ATOM   1657  CA  TRP A 104     -16.215   7.888  -0.919  1.00  1.83           C  
ATOM   1658  C   TRP A 104     -14.786   8.189  -1.353  1.00  1.83           C  
ATOM   1659  O   TRP A 104     -14.114   9.049  -0.774  1.00  1.83           O  
ATOM   1660  CB  TRP A 104     -16.212   6.831   0.169  1.00  1.83           C  
ATOM   1661  CG  TRP A 104     -17.498   6.606   0.904  1.00  1.83           C  
ATOM   1662  CD1 TRP A 104     -18.276   5.488   0.861  1.00  1.83           C  
ATOM   1663  CD2 TRP A 104     -18.158   7.514   1.817  1.00  1.83           C  
ATOM   1664  NE1 TRP A 104     -19.352   5.636   1.695  1.00  1.83           N  
ATOM   1665  CE2 TRP A 104     -19.299   6.866   2.282  1.00  1.83           C  
ATOM   1666  CE3 TRP A 104     -17.868   8.796   2.275  1.00  1.83           C  
ATOM   1667  CZ2 TRP A 104     -20.158   7.457   3.186  1.00  1.83           C  
ATOM   1668  CZ3 TRP A 104     -18.736   9.402   3.170  1.00  1.83           C  
ATOM   1669  CH2 TRP A 104     -19.850   8.747   3.615  1.00  1.83           C  
ATOM   1670  H   TRP A 104     -17.252   6.469  -2.127  1.00  1.83           H  
ATOM   1671  HA  TRP A 104     -16.660   8.797  -0.518  1.00  1.83           H  
ATOM   1672 1HB  TRP A 104     -15.909   5.885  -0.269  1.00  1.83           H  
ATOM   1673 2HB  TRP A 104     -15.497   7.110   0.903  1.00  1.83           H  
ATOM   1674  HD1 TRP A 104     -18.064   4.600   0.266  1.00  1.83           H  
ATOM   1675  HE1 TRP A 104     -20.069   4.949   1.863  1.00  1.83           H  
ATOM   1676  HE3 TRP A 104     -16.976   9.305   1.929  1.00  1.83           H  
ATOM   1677  HZ2 TRP A 104     -21.050   6.946   3.553  1.00  1.83           H  
ATOM   1678  HZ3 TRP A 104     -18.505  10.410   3.515  1.00  1.83           H  
ATOM   1679  HH2 TRP A 104     -20.512   9.242   4.322  1.00  1.83           H  
ATOM   1680  N   THR A 105     -14.311   7.481  -2.385  1.00  1.89           N  
ATOM   1681  CA  THR A 105     -12.961   7.712  -2.877  1.00  1.89           C  
ATOM   1682  C   THR A 105     -12.885   9.094  -3.492  1.00  1.89           C  
ATOM   1683  O   THR A 105     -12.027   9.911  -3.144  1.00  1.89           O  
ATOM   1684  CB  THR A 105     -12.571   6.714  -3.985  1.00  1.89           C  
ATOM   1685  OG1 THR A 105     -12.646   5.378  -3.503  1.00  1.89           O  
ATOM   1686  CG2 THR A 105     -11.134   6.989  -4.413  1.00  1.89           C  
ATOM   1687  H   THR A 105     -14.884   6.743  -2.793  1.00  1.89           H  
ATOM   1688  HA  THR A 105     -12.254   7.669  -2.059  1.00  1.89           H  
ATOM   1689  HB  THR A 105     -13.240   6.827  -4.835  1.00  1.89           H  
ATOM   1690  HG1 THR A 105     -13.536   5.218  -3.126  1.00  1.89           H  
ATOM   1691 1HG2 THR A 105     -10.847   6.287  -5.196  1.00  1.89           H  
ATOM   1692 2HG2 THR A 105     -11.057   8.009  -4.792  1.00  1.89           H  
ATOM   1693 3HG2 THR A 105     -10.469   6.868  -3.559  1.00  1.89           H  
ATOM   1694  N   SER A 106     -13.842   9.391  -4.374  1.00  1.94           N  
ATOM   1695  CA  SER A 106     -13.842  10.667  -5.064  1.00  1.94           C  
ATOM   1696  C   SER A 106     -13.982  11.806  -4.068  1.00  1.94           C  
ATOM   1697  O   SER A 106     -13.293  12.828  -4.170  1.00  1.94           O  
ATOM   1698  CB  SER A 106     -14.997  10.704  -6.042  1.00  1.94           C  
ATOM   1699  OG  SER A 106     -14.836   9.740  -7.048  1.00  1.94           O  
ATOM   1700  H   SER A 106     -14.555   8.696  -4.608  1.00  1.94           H  
ATOM   1701  HA  SER A 106     -12.898  10.778  -5.598  1.00  1.94           H  
ATOM   1702 1HB  SER A 106     -15.933  10.518  -5.505  1.00  1.94           H  
ATOM   1703 2HB  SER A 106     -15.063  11.692  -6.486  1.00  1.94           H  
ATOM   1704  HG  SER A 106     -15.019   8.882  -6.617  1.00  1.94           H  
ATOM   1705  N   LEU A 107     -14.866  11.607  -3.095  1.00  1.98           N  
ATOM   1706  CA  LEU A 107     -15.143  12.588  -2.075  1.00  1.98           C  
ATOM   1707  C   LEU A 107     -13.955  12.856  -1.168  1.00  1.98           C  
ATOM   1708  O   LEU A 107     -13.579  14.011  -0.984  1.00  1.98           O  
ATOM   1709  CB  LEU A 107     -16.302  12.085  -1.244  1.00  1.98           C  
ATOM   1710  CG  LEU A 107     -16.733  12.909  -0.110  1.00  1.98           C  
ATOM   1711  CD1 LEU A 107     -17.234  14.259  -0.598  1.00  1.98           C  
ATOM   1712  CD2 LEU A 107     -17.782  12.136   0.598  1.00  1.98           C  
ATOM   1713  H   LEU A 107     -15.411  10.744  -3.074  1.00  1.98           H  
ATOM   1714  HA  LEU A 107     -15.425  13.518  -2.564  1.00  1.98           H  
ATOM   1715 1HB  LEU A 107     -17.162  11.947  -1.898  1.00  1.98           H  
ATOM   1716 2HB  LEU A 107     -16.030  11.112  -0.848  1.00  1.98           H  
ATOM   1717  HG  LEU A 107     -15.894  13.091   0.554  1.00  1.98           H  
ATOM   1718 1HD1 LEU A 107     -17.550  14.848   0.254  1.00  1.98           H  
ATOM   1719 2HD1 LEU A 107     -16.436  14.780  -1.123  1.00  1.98           H  
ATOM   1720 3HD1 LEU A 107     -18.078  14.115  -1.274  1.00  1.98           H  
ATOM   1721 1HD2 LEU A 107     -18.136  12.690   1.447  1.00  1.98           H  
ATOM   1722 2HD2 LEU A 107     -18.595  11.944  -0.088  1.00  1.98           H  
ATOM   1723 3HD2 LEU A 107     -17.362  11.209   0.917  1.00  1.98           H  
ATOM   1724  N   GLY A 108     -13.341  11.802  -0.619  1.00  2.01           N  
ATOM   1725  CA  GLY A 108     -12.223  11.985   0.297  1.00  2.01           C  
ATOM   1726  C   GLY A 108     -11.088  12.755  -0.364  1.00  2.01           C  
ATOM   1727  O   GLY A 108     -10.483  13.645   0.251  1.00  2.01           O  
ATOM   1728  H   GLY A 108     -13.663  10.854  -0.811  1.00  2.01           H  
ATOM   1729 1HA  GLY A 108     -12.563  12.513   1.187  1.00  2.01           H  
ATOM   1730 2HA  GLY A 108     -11.866  11.006   0.616  1.00  2.01           H  
ATOM   1731  N   VAL A 109     -10.839  12.473  -1.646  1.00  2.04           N  
ATOM   1732  CA  VAL A 109      -9.805  13.195  -2.364  1.00  2.04           C  
ATOM   1733  C   VAL A 109     -10.186  14.660  -2.518  1.00  2.04           C  
ATOM   1734  O   VAL A 109      -9.374  15.549  -2.244  1.00  2.04           O  
ATOM   1735  CB  VAL A 109      -9.599  12.592  -3.765  1.00  2.04           C  
ATOM   1736  CG1 VAL A 109      -8.669  13.474  -4.584  1.00  2.04           C  
ATOM   1737  CG2 VAL A 109      -9.004  11.209  -3.653  1.00  2.04           C  
ATOM   1738  H   VAL A 109     -11.356  11.726  -2.118  1.00  2.04           H  
ATOM   1739  HA  VAL A 109      -8.875  13.125  -1.801  1.00  2.04           H  
ATOM   1740  HB  VAL A 109     -10.569  12.537  -4.267  1.00  2.04           H  
ATOM   1741 1HG1 VAL A 109      -8.552  13.043  -5.571  1.00  2.04           H  
ATOM   1742 2HG1 VAL A 109      -9.100  14.471  -4.672  1.00  2.04           H  
ATOM   1743 3HG1 VAL A 109      -7.698  13.539  -4.092  1.00  2.04           H  
ATOM   1744 1HG2 VAL A 109      -8.884  10.780  -4.640  1.00  2.04           H  
ATOM   1745 2HG2 VAL A 109      -8.044  11.297  -3.177  1.00  2.04           H  
ATOM   1746 3HG2 VAL A 109      -9.657  10.570  -3.064  1.00  2.04           H  
ATOM   1747  N   ALA A 110     -11.426  14.913  -2.955  1.00  2.09           N  
ATOM   1748  CA  ALA A 110     -11.905  16.267  -3.185  1.00  2.09           C  
ATOM   1749  C   ALA A 110     -11.897  17.142  -1.938  1.00  2.09           C  
ATOM   1750  O   ALA A 110     -11.503  18.314  -2.001  1.00  2.09           O  
ATOM   1751  CB  ALA A 110     -13.323  16.204  -3.721  1.00  2.09           C  
ATOM   1752  H   ALA A 110     -12.059  14.138  -3.163  1.00  2.09           H  
ATOM   1753  HA  ALA A 110     -11.254  16.728  -3.926  1.00  2.09           H  
ATOM   1754 1HB  ALA A 110     -13.679  17.209  -3.934  1.00  2.09           H  
ATOM   1755 2HB  ALA A 110     -13.338  15.607  -4.634  1.00  2.09           H  
ATOM   1756 3HB  ALA A 110     -13.967  15.738  -2.976  1.00  2.09           H  
ATOM   1757  N   VAL A 111     -12.281  16.574  -0.796  1.00  2.16           N  
ATOM   1758  CA  VAL A 111     -12.362  17.370   0.418  1.00  2.16           C  
ATOM   1759  C   VAL A 111     -10.966  17.719   0.900  1.00  2.16           C  
ATOM   1760  O   VAL A 111     -10.694  18.873   1.244  1.00  2.16           O  
ATOM   1761  CB  VAL A 111     -13.111  16.632   1.526  1.00  2.16           C  
ATOM   1762  CG1 VAL A 111     -13.086  17.464   2.798  1.00  2.16           C  
ATOM   1763  CG2 VAL A 111     -14.506  16.366   1.115  1.00  2.16           C  
ATOM   1764  H   VAL A 111     -12.581  15.597  -0.795  1.00  2.16           H  
ATOM   1765  HA  VAL A 111     -12.897  18.293   0.193  1.00  2.16           H  
ATOM   1766  HB  VAL A 111     -12.603  15.683   1.723  1.00  2.16           H  
ATOM   1767 1HG1 VAL A 111     -13.611  16.932   3.590  1.00  2.16           H  
ATOM   1768 2HG1 VAL A 111     -12.059  17.650   3.093  1.00  2.16           H  
ATOM   1769 3HG1 VAL A 111     -13.586  18.416   2.617  1.00  2.16           H  
ATOM   1770 1HG2 VAL A 111     -14.976  15.826   1.903  1.00  2.16           H  
ATOM   1771 2HG2 VAL A 111     -15.009  17.299   0.935  1.00  2.16           H  
ATOM   1772 3HG2 VAL A 111     -14.527  15.779   0.223  1.00  2.16           H  
ATOM   1773  N   LEU A 112     -10.058  16.738   0.918  1.00  2.28           N  
ATOM   1774  CA  LEU A 112      -8.705  17.065   1.321  1.00  2.28           C  
ATOM   1775  C   LEU A 112      -8.050  18.014   0.323  1.00  2.28           C  
ATOM   1776  O   LEU A 112      -7.281  18.888   0.727  1.00  2.28           O  
ATOM   1777  CB  LEU A 112      -7.877  15.812   1.576  1.00  2.28           C  
ATOM   1778  CG  LEU A 112      -8.276  15.081   2.836  1.00  2.28           C  
ATOM   1779  CD1 LEU A 112      -7.513  13.807   2.994  1.00  2.28           C  
ATOM   1780  CD2 LEU A 112      -7.985  15.978   3.973  1.00  2.28           C  
ATOM   1781  H   LEU A 112     -10.294  15.781   0.639  1.00  2.28           H  
ATOM   1782  HA  LEU A 112      -8.764  17.589   2.272  1.00  2.28           H  
ATOM   1783 1HB  LEU A 112      -8.003  15.131   0.728  1.00  2.28           H  
ATOM   1784 2HB  LEU A 112      -6.836  16.095   1.659  1.00  2.28           H  
ATOM   1785  HG  LEU A 112      -9.341  14.839   2.795  1.00  2.28           H  
ATOM   1786 1HD1 LEU A 112      -7.814  13.307   3.916  1.00  2.28           H  
ATOM   1787 2HD1 LEU A 112      -7.718  13.169   2.148  1.00  2.28           H  
ATOM   1788 3HD1 LEU A 112      -6.455  14.030   3.039  1.00  2.28           H  
ATOM   1789 1HD2 LEU A 112      -8.254  15.503   4.870  1.00  2.28           H  
ATOM   1790 2HD2 LEU A 112      -6.928  16.187   3.986  1.00  2.28           H  
ATOM   1791 3HD2 LEU A 112      -8.543  16.909   3.874  1.00  2.28           H  
ATOM   1792  N   GLY A 113      -8.393  17.896  -0.962  1.00  2.46           N  
ATOM   1793  CA  GLY A 113      -7.883  18.805  -1.978  1.00  2.46           C  
ATOM   1794  C   GLY A 113      -8.219  20.246  -1.584  1.00  2.46           C  
ATOM   1795  O   GLY A 113      -7.338  21.113  -1.566  1.00  2.46           O  
ATOM   1796  H   GLY A 113      -9.006  17.140  -1.266  1.00  2.46           H  
ATOM   1797 1HA  GLY A 113      -6.805  18.682  -2.080  1.00  2.46           H  
ATOM   1798 2HA  GLY A 113      -8.340  18.563  -2.938  1.00  2.46           H  
ATOM   1799  N   GLU A 114      -9.488  20.489  -1.235  1.00  2.73           N  
ATOM   1800  CA  GLU A 114      -9.938  21.817  -0.820  1.00  2.73           C  
ATOM   1801  C   GLU A 114      -9.229  22.275   0.460  1.00  2.73           C  
ATOM   1802  O   GLU A 114      -8.828  23.441   0.575  1.00  2.73           O  
ATOM   1803  CB  GLU A 114     -11.462  21.800  -0.644  1.00  2.73           C  
ATOM   1804  CG  GLU A 114     -12.115  23.109  -0.188  1.00  2.73           C  
ATOM   1805  CD  GLU A 114     -11.925  24.263  -1.129  1.00  2.73           C  
ATOM   1806  OE1 GLU A 114     -11.437  24.073  -2.219  1.00  2.73           O  
ATOM   1807  OE2 GLU A 114     -12.317  25.353  -0.767  1.00  2.73           O  
ATOM   1808  H   GLU A 114     -10.167  19.725  -1.289  1.00  2.73           H  
ATOM   1809  HA  GLU A 114      -9.694  22.521  -1.613  1.00  2.73           H  
ATOM   1810 1HB  GLU A 114     -11.925  21.509  -1.586  1.00  2.73           H  
ATOM   1811 2HB  GLU A 114     -11.724  21.033   0.086  1.00  2.73           H  
ATOM   1812 1HG  GLU A 114     -13.184  22.934  -0.062  1.00  2.73           H  
ATOM   1813 2HG  GLU A 114     -11.705  23.377   0.786  1.00  2.73           H  
ATOM   1814  N   MET A 115      -9.014  21.359   1.409  1.00  3.12           N  
ATOM   1815  CA  MET A 115      -8.284  21.731   2.617  1.00  3.12           C  
ATOM   1816  C   MET A 115      -6.902  22.261   2.244  1.00  3.12           C  
ATOM   1817  O   MET A 115      -6.486  23.315   2.731  1.00  3.12           O  
ATOM   1818  CB  MET A 115      -8.126  20.545   3.565  1.00  3.12           C  
ATOM   1819  CG  MET A 115      -7.358  20.865   4.840  1.00  3.12           C  
ATOM   1820  SD  MET A 115      -7.027  19.408   5.812  1.00  3.12           S  
ATOM   1821  CE  MET A 115      -5.833  18.669   4.741  1.00  3.12           C  
ATOM   1822  H   MET A 115      -9.381  20.413   1.293  1.00  3.12           H  
ATOM   1823  HA  MET A 115      -8.827  22.527   3.123  1.00  3.12           H  
ATOM   1824 1HB  MET A 115      -9.107  20.155   3.832  1.00  3.12           H  
ATOM   1825 2HB  MET A 115      -7.588  19.750   3.059  1.00  3.12           H  
ATOM   1826 1HG  MET A 115      -6.403  21.328   4.580  1.00  3.12           H  
ATOM   1827 2HG  MET A 115      -7.924  21.568   5.449  1.00  3.12           H  
ATOM   1828 1HE  MET A 115      -5.495  17.734   5.168  1.00  3.12           H  
ATOM   1829 2HE  MET A 115      -6.293  18.488   3.769  1.00  3.12           H  
ATOM   1830 3HE  MET A 115      -4.986  19.343   4.616  1.00  3.12           H  
ATOM   1831  N   HIS A 116      -6.213  21.548   1.347  1.00  3.61           N  
ATOM   1832  CA  HIS A 116      -4.864  21.908   0.920  1.00  3.61           C  
ATOM   1833  C   HIS A 116      -4.837  23.190   0.101  1.00  3.61           C  
ATOM   1834  O   HIS A 116      -3.860  23.936   0.146  1.00  3.61           O  
ATOM   1835  CB  HIS A 116      -4.237  20.781   0.100  1.00  3.61           C  
ATOM   1836  CG  HIS A 116      -3.805  19.609   0.884  1.00  3.61           C  
ATOM   1837  ND1 HIS A 116      -4.678  18.667   1.315  1.00  3.61           N  
ATOM   1838  CD2 HIS A 116      -2.581  19.218   1.312  1.00  3.61           C  
ATOM   1839  CE1 HIS A 116      -4.036  17.741   1.978  1.00  3.61           C  
ATOM   1840  NE2 HIS A 116      -2.752  18.046   1.994  1.00  3.61           N  
ATOM   1841  H   HIS A 116      -6.634  20.694   0.973  1.00  3.61           H  
ATOM   1842  HA  HIS A 116      -4.241  22.068   1.799  1.00  3.61           H  
ATOM   1843 1HB  HIS A 116      -4.966  20.434  -0.634  1.00  3.61           H  
ATOM   1844 2HB  HIS A 116      -3.408  21.153  -0.441  1.00  3.61           H  
ATOM   1845  HD1 HIS A 116      -5.679  18.683   1.152  1.00  3.61           H  
ATOM   1846  HD2 HIS A 116      -1.581  19.650   1.203  1.00  3.61           H  
ATOM   1847  HE1 HIS A 116      -4.589  16.923   2.397  1.00  3.61           H  
ATOM   1848  N   ARG A 117      -5.891  23.443  -0.676  1.00  4.17           N  
ATOM   1849  CA  ARG A 117      -5.962  24.675  -1.449  1.00  4.17           C  
ATOM   1850  C   ARG A 117      -5.946  25.882  -0.505  1.00  4.17           C  
ATOM   1851  O   ARG A 117      -5.251  26.870  -0.750  1.00  4.17           O  
ATOM   1852  CB  ARG A 117      -7.225  24.728  -2.305  1.00  4.17           C  
ATOM   1853  CG  ARG A 117      -7.309  25.950  -3.244  1.00  4.17           C  
ATOM   1854  CD  ARG A 117      -8.598  26.006  -4.025  1.00  4.17           C  
ATOM   1855  NE  ARG A 117      -9.745  26.321  -3.190  1.00  4.17           N  
ATOM   1856  CZ  ARG A 117     -10.081  27.571  -2.792  1.00  4.17           C  
ATOM   1857  NH1 ARG A 117      -9.361  28.612  -3.177  1.00  4.17           N  
ATOM   1858  NH2 ARG A 117     -11.133  27.749  -2.019  1.00  4.17           N  
ATOM   1859  H   ARG A 117      -6.648  22.762  -0.735  1.00  4.17           H  
ATOM   1860  HA  ARG A 117      -5.094  24.729  -2.102  1.00  4.17           H  
ATOM   1861 1HB  ARG A 117      -7.294  23.824  -2.908  1.00  4.17           H  
ATOM   1862 2HB  ARG A 117      -8.105  24.750  -1.654  1.00  4.17           H  
ATOM   1863 1HG  ARG A 117      -7.242  26.856  -2.640  1.00  4.17           H  
ATOM   1864 2HG  ARG A 117      -6.480  25.923  -3.950  1.00  4.17           H  
ATOM   1865 1HD  ARG A 117      -8.522  26.769  -4.798  1.00  4.17           H  
ATOM   1866 2HD  ARG A 117      -8.779  25.036  -4.488  1.00  4.17           H  
ATOM   1867  HE  ARG A 117     -10.343  25.541  -2.868  1.00  4.17           H  
ATOM   1868 1HH1 ARG A 117      -8.554  28.477  -3.768  1.00  4.17           H  
ATOM   1869 2HH1 ARG A 117      -9.618  29.541  -2.875  1.00  4.17           H  
ATOM   1870 1HH2 ARG A 117     -11.675  26.927  -1.702  1.00  4.17           H  
ATOM   1871 2HH2 ARG A 117     -11.388  28.670  -1.712  1.00  4.17           H  
ATOM   1872  N   ASN A 118      -6.747  25.799   0.565  1.00  4.72           N  
ATOM   1873  CA  ASN A 118      -6.869  26.872   1.555  1.00  4.72           C  
ATOM   1874  C   ASN A 118      -5.705  26.971   2.561  1.00  4.72           C  
ATOM   1875  O   ASN A 118      -5.346  28.069   2.997  1.00  4.72           O  
ATOM   1876  CB  ASN A 118      -8.170  26.699   2.302  1.00  4.72           C  
ATOM   1877  CG  ASN A 118      -9.371  27.040   1.471  1.00  4.72           C  
ATOM   1878  OD1 ASN A 118      -9.302  27.849   0.536  1.00  4.72           O  
ATOM   1879  ND2 ASN A 118     -10.479  26.436   1.801  1.00  4.72           N  
ATOM   1880  H   ASN A 118      -7.308  24.951   0.688  1.00  4.72           H  
ATOM   1881  HA  ASN A 118      -6.901  27.818   1.014  1.00  4.72           H  
ATOM   1882 1HB  ASN A 118      -8.254  25.654   2.624  1.00  4.72           H  
ATOM   1883 2HB  ASN A 118      -8.163  27.318   3.197  1.00  4.72           H  
ATOM   1884 1HD2 ASN A 118     -11.331  26.616   1.297  1.00  4.72           H  
ATOM   1885 2HD2 ASN A 118     -10.484  25.786   2.558  1.00  4.72           H  
ATOM   1886  N   ASP A 119      -5.150  25.822   2.943  1.00  5.11           N  
ATOM   1887  CA  ASP A 119      -4.055  25.697   3.905  1.00  5.11           C  
ATOM   1888  C   ASP A 119      -2.713  25.974   3.239  1.00  5.11           C  
ATOM   1889  O   ASP A 119      -2.639  26.277   2.052  1.00  5.11           O  
ATOM   1890  CB  ASP A 119      -4.080  24.301   4.580  1.00  5.11           C  
ATOM   1891  CG  ASP A 119      -3.356  24.220   5.980  1.00  5.11           C  
ATOM   1892  OD1 ASP A 119      -2.737  25.185   6.366  1.00  5.11           O  
ATOM   1893  OD2 ASP A 119      -3.451  23.211   6.628  1.00  5.11           O  
ATOM   1894  H   ASP A 119      -5.521  24.955   2.561  1.00  5.11           H  
ATOM   1895  HA  ASP A 119      -4.200  26.443   4.685  1.00  5.11           H  
ATOM   1896 1HB  ASP A 119      -5.113  23.991   4.718  1.00  5.11           H  
ATOM   1897 2HB  ASP A 119      -3.618  23.578   3.906  1.00  5.11           H  
ATOM   1898  N   LYS A 120      -1.650  25.933   4.025  1.00  5.16           N  
ATOM   1899  CA  LYS A 120      -0.316  26.152   3.490  1.00  5.16           C  
ATOM   1900  C   LYS A 120      -0.028  25.130   2.394  1.00  5.16           C  
ATOM   1901  O   LYS A 120      -0.469  23.976   2.453  1.00  5.16           O  
ATOM   1902  CB  LYS A 120       0.738  26.046   4.589  1.00  5.16           C  
ATOM   1903  CG  LYS A 120       0.682  27.164   5.620  1.00  5.16           C  
ATOM   1904  CD  LYS A 120       1.800  27.025   6.651  1.00  5.16           C  
ATOM   1905  CE  LYS A 120       1.751  28.148   7.680  1.00  5.16           C  
ATOM   1906  NZ  LYS A 120       2.830  28.014   8.699  1.00  5.16           N  
ATOM   1907  H   LYS A 120      -1.795  25.733   5.014  1.00  5.16           H  
ATOM   1908  HA  LYS A 120      -0.274  27.147   3.048  1.00  5.16           H  
ATOM   1909 1HB  LYS A 120       0.607  25.101   5.120  1.00  5.16           H  
ATOM   1910 2HB  LYS A 120       1.731  26.037   4.141  1.00  5.16           H  
ATOM   1911 1HG  LYS A 120       0.768  28.128   5.120  1.00  5.16           H  
ATOM   1912 2HG  LYS A 120      -0.283  27.122   6.134  1.00  5.16           H  
ATOM   1913 1HD  LYS A 120       1.698  26.068   7.165  1.00  5.16           H  
ATOM   1914 2HD  LYS A 120       2.767  27.047   6.148  1.00  5.16           H  
ATOM   1915 1HE  LYS A 120       1.864  29.103   7.170  1.00  5.16           H  
ATOM   1916 2HE  LYS A 120       0.785  28.127   8.183  1.00  5.16           H  
ATOM   1917 1HZ  LYS A 120       2.764  28.774   9.362  1.00  5.16           H  
ATOM   1918 2HZ  LYS A 120       2.727  27.134   9.185  1.00  5.16           H  
ATOM   1919 3HZ  LYS A 120       3.730  28.043   8.243  1.00  5.16           H  
ATOM   1920  N   ASP A 121       0.747  25.537   1.393  1.00  4.78           N  
ATOM   1921  CA  ASP A 121       1.007  24.636   0.280  1.00  4.78           C  
ATOM   1922  C   ASP A 121       2.025  23.564   0.611  1.00  4.78           C  
ATOM   1923  O   ASP A 121       3.207  23.652   0.261  1.00  4.78           O  
ATOM   1924  CB  ASP A 121       1.472  25.455  -0.941  1.00  4.78           C  
ATOM   1925  CG  ASP A 121       1.693  24.653  -2.270  1.00  4.78           C  
ATOM   1926  OD1 ASP A 121       1.790  23.435  -2.245  1.00  4.78           O  
ATOM   1927  OD2 ASP A 121       1.760  25.291  -3.295  1.00  4.78           O  
ATOM   1928  H   ASP A 121       1.115  26.477   1.385  1.00  4.78           H  
ATOM   1929  HA  ASP A 121       0.071  24.142   0.027  1.00  4.78           H  
ATOM   1930 1HB  ASP A 121       0.733  26.232  -1.140  1.00  4.78           H  
ATOM   1931 2HB  ASP A 121       2.406  25.959  -0.694  1.00  4.78           H  
ATOM   1932  N   VAL A 122       1.539  22.489   1.219  1.00  4.08           N  
ATOM   1933  CA  VAL A 122       2.423  21.399   1.599  1.00  4.08           C  
ATOM   1934  C   VAL A 122       2.690  20.512   0.410  1.00  4.08           C  
ATOM   1935  O   VAL A 122       2.201  19.383   0.334  1.00  4.08           O  
ATOM   1936  CB  VAL A 122       1.794  20.522   2.698  1.00  4.08           C  
ATOM   1937  CG1 VAL A 122       2.793  19.449   3.110  1.00  4.08           C  
ATOM   1938  CG2 VAL A 122       1.396  21.385   3.893  1.00  4.08           C  
ATOM   1939  H   VAL A 122       0.552  22.506   1.476  1.00  4.08           H  
ATOM   1940  HA  VAL A 122       3.365  21.816   1.955  1.00  4.08           H  
ATOM   1941  HB  VAL A 122       0.911  20.021   2.297  1.00  4.08           H  
ATOM   1942 1HG1 VAL A 122       2.350  18.811   3.875  1.00  4.08           H  
ATOM   1943 2HG1 VAL A 122       3.055  18.843   2.238  1.00  4.08           H  
ATOM   1944 3HG1 VAL A 122       3.691  19.921   3.505  1.00  4.08           H  
ATOM   1945 1HG2 VAL A 122       0.949  20.758   4.664  1.00  4.08           H  
ATOM   1946 2HG2 VAL A 122       2.278  21.883   4.294  1.00  4.08           H  
ATOM   1947 3HG2 VAL A 122       0.676  22.130   3.577  1.00  4.08           H  
ATOM   1948  N   THR A 123       3.529  21.005  -0.497  1.00  3.30           N  
ATOM   1949  CA  THR A 123       3.791  20.322  -1.756  1.00  3.30           C  
ATOM   1950  C   THR A 123       2.490  19.765  -2.328  1.00  3.30           C  
ATOM   1951  O   THR A 123       2.394  18.571  -2.632  1.00  3.30           O  
ATOM   1952  CB  THR A 123       4.806  19.185  -1.567  1.00  3.30           C  
ATOM   1953  OG1 THR A 123       4.276  18.200  -0.675  1.00  3.30           O  
ATOM   1954  CG2 THR A 123       6.096  19.711  -0.993  1.00  3.30           C  
ATOM   1955  H   THR A 123       3.881  21.947  -0.329  1.00  3.30           H  
ATOM   1956  HA  THR A 123       4.192  21.047  -2.465  1.00  3.30           H  
ATOM   1957  HB  THR A 123       4.994  18.720  -2.534  1.00  3.30           H  
ATOM   1958  HG1 THR A 123       3.327  18.383  -0.507  1.00  3.30           H  
ATOM   1959 1HG2 THR A 123       6.800  18.889  -0.872  1.00  3.30           H  
ATOM   1960 2HG2 THR A 123       6.516  20.455  -1.668  1.00  3.30           H  
ATOM   1961 3HG2 THR A 123       5.901  20.168  -0.023  1.00  3.30           H  
ATOM   1962  N   ASN A 124       1.479  20.636  -2.470  1.00  2.61           N  
ATOM   1963  CA  ASN A 124       0.115  20.186  -2.720  1.00  2.61           C  
ATOM   1964  C   ASN A 124      -0.092  19.213  -3.861  1.00  2.61           C  
ATOM   1965  O   ASN A 124      -0.904  18.300  -3.731  1.00  2.61           O  
ATOM   1966  CB  ASN A 124      -0.814  21.359  -2.942  1.00  2.61           C  
ATOM   1967  CG  ASN A 124      -1.185  22.084  -1.690  1.00  2.61           C  
ATOM   1968  OD1 ASN A 124      -0.926  21.612  -0.572  1.00  2.61           O  
ATOM   1969  ND2 ASN A 124      -1.868  23.193  -1.856  1.00  2.61           N  
ATOM   1970  H   ASN A 124       1.652  21.638  -2.311  1.00  2.61           H  
ATOM   1971  HA  ASN A 124      -0.218  19.682  -1.814  1.00  2.61           H  
ATOM   1972 1HB  ASN A 124      -0.331  22.070  -3.618  1.00  2.61           H  
ATOM   1973 2HB  ASN A 124      -1.724  21.011  -3.430  1.00  2.61           H  
ATOM   1974 1HD2 ASN A 124      -2.236  23.697  -1.053  1.00  2.61           H  
ATOM   1975 2HD2 ASN A 124      -2.071  23.518  -2.778  1.00  2.61           H  
ATOM   1976  N   GLU A 125       0.625  19.339  -4.966  1.00  2.08           N  
ATOM   1977  CA  GLU A 125       0.357  18.386  -6.034  1.00  2.08           C  
ATOM   1978  C   GLU A 125       0.761  16.972  -5.610  1.00  2.08           C  
ATOM   1979  O   GLU A 125       0.118  15.990  -5.994  1.00  2.08           O  
ATOM   1980  CB  GLU A 125       1.069  18.794  -7.320  1.00  2.08           C  
ATOM   1981  CG  GLU A 125       0.515  20.082  -7.961  1.00  2.08           C  
ATOM   1982  CD  GLU A 125      -0.945  19.973  -8.384  1.00  2.08           C  
ATOM   1983  OE1 GLU A 125      -1.280  19.051  -9.084  1.00  2.08           O  
ATOM   1984  OE2 GLU A 125      -1.730  20.817  -7.985  1.00  2.08           O  
ATOM   1985  H   GLU A 125       1.309  20.076  -5.063  1.00  2.08           H  
ATOM   1986  HA  GLU A 125      -0.711  18.379  -6.231  1.00  2.08           H  
ATOM   1987 1HB  GLU A 125       2.129  18.946  -7.115  1.00  2.08           H  
ATOM   1988 2HB  GLU A 125       0.989  17.990  -8.052  1.00  2.08           H  
ATOM   1989 1HG  GLU A 125       0.609  20.895  -7.240  1.00  2.08           H  
ATOM   1990 2HG  GLU A 125       1.122  20.332  -8.830  1.00  2.08           H  
ATOM   1991  N   ALA A 126       1.843  16.870  -4.830  1.00  1.71           N  
ATOM   1992  CA  ALA A 126       2.338  15.580  -4.385  1.00  1.71           C  
ATOM   1993  C   ALA A 126       1.423  15.057  -3.309  1.00  1.71           C  
ATOM   1994  O   ALA A 126       1.136  13.862  -3.244  1.00  1.71           O  
ATOM   1995  CB  ALA A 126       3.757  15.694  -3.866  1.00  1.71           C  
ATOM   1996  H   ALA A 126       2.290  17.712  -4.482  1.00  1.71           H  
ATOM   1997  HA  ALA A 126       2.313  14.888  -5.227  1.00  1.71           H  
ATOM   1998 1HB  ALA A 126       4.105  14.716  -3.543  1.00  1.71           H  
ATOM   1999 2HB  ALA A 126       4.405  16.069  -4.655  1.00  1.71           H  
ATOM   2000 3HB  ALA A 126       3.777  16.384  -3.019  1.00  1.71           H  
ATOM   2001  N   ALA A 127       0.957  15.971  -2.456  1.00  1.50           N  
ATOM   2002  CA  ALA A 127       0.067  15.599  -1.372  1.00  1.50           C  
ATOM   2003  C   ALA A 127      -1.219  15.022  -1.936  1.00  1.50           C  
ATOM   2004  O   ALA A 127      -1.699  13.993  -1.465  1.00  1.50           O  
ATOM   2005  CB  ALA A 127      -0.230  16.799  -0.496  1.00  1.50           C  
ATOM   2006  H   ALA A 127       1.254  16.942  -2.566  1.00  1.50           H  
ATOM   2007  HA  ALA A 127       0.551  14.833  -0.775  1.00  1.50           H  
ATOM   2008 1HB  ALA A 127      -0.885  16.500   0.322  1.00  1.50           H  
ATOM   2009 2HB  ALA A 127       0.701  17.201  -0.091  1.00  1.50           H  
ATOM   2010 3HB  ALA A 127      -0.723  17.558  -1.088  1.00  1.50           H  
ATOM   2011  N   LYS A 128      -1.746  15.640  -2.999  1.00  1.39           N  
ATOM   2012  CA  LYS A 128      -2.964  15.137  -3.611  1.00  1.39           C  
ATOM   2013  C   LYS A 128      -2.732  13.773  -4.237  1.00  1.39           C  
ATOM   2014  O   LYS A 128      -3.553  12.870  -4.060  1.00  1.39           O  
ATOM   2015  CB  LYS A 128      -3.505  16.132  -4.638  1.00  1.39           C  
ATOM   2016  CG  LYS A 128      -4.124  17.399  -4.019  1.00  1.39           C  
ATOM   2017  CD  LYS A 128      -4.762  18.283  -5.081  1.00  1.39           C  
ATOM   2018  CE  LYS A 128      -3.681  18.944  -5.929  1.00  1.39           C  
ATOM   2019  NZ  LYS A 128      -4.225  19.924  -6.916  1.00  1.39           N  
ATOM   2020  H   LYS A 128      -1.318  16.493  -3.358  1.00  1.39           H  
ATOM   2021  HA  LYS A 128      -3.714  15.020  -2.831  1.00  1.39           H  
ATOM   2022 1HB  LYS A 128      -2.687  16.450  -5.293  1.00  1.39           H  
ATOM   2023 2HB  LYS A 128      -4.256  15.647  -5.261  1.00  1.39           H  
ATOM   2024 1HG  LYS A 128      -4.885  17.109  -3.292  1.00  1.39           H  
ATOM   2025 2HG  LYS A 128      -3.356  17.964  -3.499  1.00  1.39           H  
ATOM   2026 1HD  LYS A 128      -5.408  17.685  -5.723  1.00  1.39           H  
ATOM   2027 2HD  LYS A 128      -5.362  19.057  -4.601  1.00  1.39           H  
ATOM   2028 1HE  LYS A 128      -2.985  19.463  -5.270  1.00  1.39           H  
ATOM   2029 2HE  LYS A 128      -3.137  18.170  -6.472  1.00  1.39           H  
ATOM   2030 1HZ  LYS A 128      -3.411  20.310  -7.432  1.00  1.39           H  
ATOM   2031 2HZ  LYS A 128      -4.848  19.466  -7.557  1.00  1.39           H  
ATOM   2032 3HZ  LYS A 128      -4.707  20.664  -6.442  1.00  1.39           H  
ATOM   2033  N   GLU A 129      -1.605  13.577  -4.933  1.00  1.35           N  
ATOM   2034  CA  GLU A 129      -1.363  12.252  -5.491  1.00  1.35           C  
ATOM   2035  C   GLU A 129      -1.257  11.215  -4.378  1.00  1.35           C  
ATOM   2036  O   GLU A 129      -1.823  10.119  -4.473  1.00  1.35           O  
ATOM   2037  CB  GLU A 129      -0.106  12.207  -6.358  1.00  1.35           C  
ATOM   2038  CG  GLU A 129       0.147  10.803  -6.952  1.00  1.35           C  
ATOM   2039  CD  GLU A 129       1.336  10.703  -7.892  1.00  1.35           C  
ATOM   2040  OE1 GLU A 129       1.952  11.702  -8.178  1.00  1.35           O  
ATOM   2041  OE2 GLU A 129       1.638   9.596  -8.302  1.00  1.35           O  
ATOM   2042  H   GLU A 129      -0.938  14.338  -5.092  1.00  1.35           H  
ATOM   2043  HA  GLU A 129      -2.211  11.986  -6.118  1.00  1.35           H  
ATOM   2044 1HB  GLU A 129      -0.197  12.924  -7.174  1.00  1.35           H  
ATOM   2045 2HB  GLU A 129       0.760  12.495  -5.759  1.00  1.35           H  
ATOM   2046 1HG  GLU A 129       0.305  10.112  -6.122  1.00  1.35           H  
ATOM   2047 2HG  GLU A 129      -0.751  10.483  -7.479  1.00  1.35           H  
ATOM   2048  N   ALA A 130      -0.525  11.558  -3.315  1.00  1.35           N  
ATOM   2049  CA  ALA A 130      -0.327  10.635  -2.212  1.00  1.35           C  
ATOM   2050  C   ALA A 130      -1.664  10.255  -1.589  1.00  1.35           C  
ATOM   2051  O   ALA A 130      -1.913   9.079  -1.308  1.00  1.35           O  
ATOM   2052  CB  ALA A 130       0.584  11.271  -1.186  1.00  1.35           C  
ATOM   2053  H   ALA A 130      -0.074  12.472  -3.282  1.00  1.35           H  
ATOM   2054  HA  ALA A 130       0.144   9.732  -2.601  1.00  1.35           H  
ATOM   2055 1HB  ALA A 130       0.762  10.576  -0.384  1.00  1.35           H  
ATOM   2056 2HB  ALA A 130       1.532  11.525  -1.656  1.00  1.35           H  
ATOM   2057 3HB  ALA A 130       0.121  12.175  -0.795  1.00  1.35           H  
ATOM   2058  N   LEU A 131      -2.556  11.238  -1.446  1.00  1.37           N  
ATOM   2059  CA  LEU A 131      -3.888  10.993  -0.924  1.00  1.37           C  
ATOM   2060  C   LEU A 131      -4.713  10.139  -1.842  1.00  1.37           C  
ATOM   2061  O   LEU A 131      -5.395   9.231  -1.380  1.00  1.37           O  
ATOM   2062  CB  LEU A 131      -4.583  12.316  -0.655  1.00  1.37           C  
ATOM   2063  CG  LEU A 131      -4.037  13.024   0.533  1.00  1.37           C  
ATOM   2064  CD1 LEU A 131      -4.553  14.416   0.578  1.00  1.37           C  
ATOM   2065  CD2 LEU A 131      -4.484  12.232   1.750  1.00  1.37           C  
ATOM   2066  H   LEU A 131      -2.291  12.195  -1.682  1.00  1.37           H  
ATOM   2067  HA  LEU A 131      -3.788  10.468   0.021  1.00  1.37           H  
ATOM   2068 1HB  LEU A 131      -4.452  12.960  -1.523  1.00  1.37           H  
ATOM   2069 2HB  LEU A 131      -5.646  12.142  -0.502  1.00  1.37           H  
ATOM   2070  HG  LEU A 131      -2.948  13.056   0.493  1.00  1.37           H  
ATOM   2071 1HD1 LEU A 131      -4.160  14.894   1.455  1.00  1.37           H  
ATOM   2072 2HD1 LEU A 131      -4.228  14.959  -0.311  1.00  1.37           H  
ATOM   2073 3HD1 LEU A 131      -5.627  14.389   0.613  1.00  1.37           H  
ATOM   2074 1HD2 LEU A 131      -4.112  12.691   2.652  1.00  1.37           H  
ATOM   2075 2HD2 LEU A 131      -5.559  12.193   1.780  1.00  1.37           H  
ATOM   2076 3HD2 LEU A 131      -4.109  11.230   1.673  1.00  1.37           H  
ATOM   2077  N   ARG A 132      -4.626  10.366  -3.148  1.00  1.40           N  
ATOM   2078  CA  ARG A 132      -5.405   9.548  -4.059  1.00  1.40           C  
ATOM   2079  C   ARG A 132      -4.986   8.097  -3.914  1.00  1.40           C  
ATOM   2080  O   ARG A 132      -5.833   7.199  -3.894  1.00  1.40           O  
ATOM   2081  CB  ARG A 132      -5.213  10.021  -5.493  1.00  1.40           C  
ATOM   2082  CG  ARG A 132      -5.889  11.343  -5.820  1.00  1.40           C  
ATOM   2083  CD  ARG A 132      -5.526  11.839  -7.159  1.00  1.40           C  
ATOM   2084  NE  ARG A 132      -6.185  13.097  -7.475  1.00  1.40           N  
ATOM   2085  CZ  ARG A 132      -5.878  13.874  -8.529  1.00  1.40           C  
ATOM   2086  NH1 ARG A 132      -4.917  13.512  -9.350  1.00  1.40           N  
ATOM   2087  NH2 ARG A 132      -6.540  14.998  -8.744  1.00  1.40           N  
ATOM   2088  H   ARG A 132      -4.052  11.131  -3.505  1.00  1.40           H  
ATOM   2089  HA  ARG A 132      -6.456   9.632  -3.798  1.00  1.40           H  
ATOM   2090 1HB  ARG A 132      -4.149  10.139  -5.693  1.00  1.40           H  
ATOM   2091 2HB  ARG A 132      -5.594   9.269  -6.180  1.00  1.40           H  
ATOM   2092 1HG  ARG A 132      -6.954  11.186  -5.824  1.00  1.40           H  
ATOM   2093 2HG  ARG A 132      -5.639  12.090  -5.076  1.00  1.40           H  
ATOM   2094 1HD  ARG A 132      -4.450  12.001  -7.198  1.00  1.40           H  
ATOM   2095 2HD  ARG A 132      -5.811  11.105  -7.909  1.00  1.40           H  
ATOM   2096  HE  ARG A 132      -6.928  13.405  -6.864  1.00  1.40           H  
ATOM   2097 1HH1 ARG A 132      -4.410  12.653  -9.187  1.00  1.40           H  
ATOM   2098 2HH1 ARG A 132      -4.685  14.092 -10.144  1.00  1.40           H  
ATOM   2099 1HH2 ARG A 132      -7.281  15.278  -8.117  1.00  1.40           H  
ATOM   2100 2HH2 ARG A 132      -6.307  15.574  -9.540  1.00  1.40           H  
ATOM   2101  N   ARG A 133      -3.681   7.865  -3.761  1.00  1.43           N  
ATOM   2102  CA  ARG A 133      -3.188   6.511  -3.593  1.00  1.43           C  
ATOM   2103  C   ARG A 133      -3.616   5.931  -2.241  1.00  1.43           C  
ATOM   2104  O   ARG A 133      -4.045   4.778  -2.168  1.00  1.43           O  
ATOM   2105  CB  ARG A 133      -1.678   6.503  -3.751  1.00  1.43           C  
ATOM   2106  CG  ARG A 133      -1.219   6.756  -5.197  1.00  1.43           C  
ATOM   2107  CD  ARG A 133       0.258   6.772  -5.343  1.00  1.43           C  
ATOM   2108  NE  ARG A 133       0.667   7.073  -6.727  1.00  1.43           N  
ATOM   2109  CZ  ARG A 133       0.745   6.188  -7.726  1.00  1.43           C  
ATOM   2110  NH1 ARG A 133       0.444   4.916  -7.544  1.00  1.43           N  
ATOM   2111  NH2 ARG A 133       1.134   6.633  -8.897  1.00  1.43           N  
ATOM   2112  H   ARG A 133      -3.021   8.646  -3.794  1.00  1.43           H  
ATOM   2113  HA  ARG A 133      -3.613   5.893  -4.383  1.00  1.43           H  
ATOM   2114 1HB  ARG A 133      -1.242   7.286  -3.130  1.00  1.43           H  
ATOM   2115 2HB  ARG A 133      -1.269   5.549  -3.420  1.00  1.43           H  
ATOM   2116 1HG  ARG A 133      -1.621   5.982  -5.847  1.00  1.43           H  
ATOM   2117 2HG  ARG A 133      -1.594   7.730  -5.520  1.00  1.43           H  
ATOM   2118 1HD  ARG A 133       0.665   7.550  -4.694  1.00  1.43           H  
ATOM   2119 2HD  ARG A 133       0.677   5.810  -5.060  1.00  1.43           H  
ATOM   2120  HE  ARG A 133       0.929   8.041  -6.974  1.00  1.43           H  
ATOM   2121 1HH1 ARG A 133       0.148   4.594  -6.633  1.00  1.43           H  
ATOM   2122 2HH1 ARG A 133       0.511   4.266  -8.314  1.00  1.43           H  
ATOM   2123 1HH2 ARG A 133       1.361   7.637  -8.978  1.00  1.43           H  
ATOM   2124 2HH2 ARG A 133       1.212   6.012  -9.686  1.00  1.43           H  
ATOM   2125  N   ALA A 134      -3.550   6.733  -1.173  1.00  1.46           N  
ATOM   2126  CA  ALA A 134      -3.958   6.255   0.146  1.00  1.46           C  
ATOM   2127  C   ALA A 134      -5.426   5.886   0.179  1.00  1.46           C  
ATOM   2128  O   ALA A 134      -5.814   4.865   0.761  1.00  1.46           O  
ATOM   2129  CB  ALA A 134      -3.716   7.316   1.186  1.00  1.46           C  
ATOM   2130  H   ALA A 134      -3.177   7.677  -1.270  1.00  1.46           H  
ATOM   2131  HA  ALA A 134      -3.372   5.366   0.379  1.00  1.46           H  
ATOM   2132 1HB  ALA A 134      -4.000   6.944   2.165  1.00  1.46           H  
ATOM   2133 2HB  ALA A 134      -2.677   7.563   1.177  1.00  1.46           H  
ATOM   2134 3HB  ALA A 134      -4.305   8.202   0.948  1.00  1.46           H  
ATOM   2135  N   TRP A 135      -6.249   6.709  -0.471  1.00  1.47           N  
ATOM   2136  CA  TRP A 135      -7.665   6.446  -0.487  1.00  1.47           C  
ATOM   2137  C   TRP A 135      -7.902   5.204  -1.306  1.00  1.47           C  
ATOM   2138  O   TRP A 135      -8.676   4.342  -0.905  1.00  1.47           O  
ATOM   2139  CB  TRP A 135      -8.461   7.615  -1.081  1.00  1.47           C  
ATOM   2140  CG  TRP A 135      -8.561   8.871  -0.205  1.00  1.47           C  
ATOM   2141  CD1 TRP A 135      -8.059  10.102  -0.482  1.00  1.47           C  
ATOM   2142  CD2 TRP A 135      -9.198   8.997   1.072  1.00  1.47           C  
ATOM   2143  NE1 TRP A 135      -8.366  10.980   0.512  1.00  1.47           N  
ATOM   2144  CE2 TRP A 135      -9.066  10.332   1.466  1.00  1.47           C  
ATOM   2145  CE3 TRP A 135      -9.861   8.115   1.895  1.00  1.47           C  
ATOM   2146  CZ2 TRP A 135      -9.602  10.800   2.649  1.00  1.47           C  
ATOM   2147  CZ3 TRP A 135     -10.386   8.571   3.056  1.00  1.47           C  
ATOM   2148  CH2 TRP A 135     -10.272   9.890   3.433  1.00  1.47           C  
ATOM   2149  H   TRP A 135      -5.884   7.538  -0.932  1.00  1.47           H  
ATOM   2150  HA  TRP A 135      -8.006   6.267   0.533  1.00  1.47           H  
ATOM   2151 1HB  TRP A 135      -7.992   7.911  -2.024  1.00  1.47           H  
ATOM   2152 2HB  TRP A 135      -9.465   7.286  -1.319  1.00  1.47           H  
ATOM   2153  HD1 TRP A 135      -7.512  10.350  -1.361  1.00  1.47           H  
ATOM   2154  HE1 TRP A 135      -8.116  11.960   0.533  1.00  1.47           H  
ATOM   2155  HE3 TRP A 135      -9.962   7.073   1.626  1.00  1.47           H  
ATOM   2156  HZ2 TRP A 135      -9.518  11.834   2.962  1.00  1.47           H  
ATOM   2157  HZ3 TRP A 135     -10.899   7.852   3.665  1.00  1.47           H  
ATOM   2158  HH2 TRP A 135     -10.709  10.222   4.373  1.00  1.47           H  
ATOM   2159  N   ASP A 136      -7.166   5.043  -2.406  1.00  1.48           N  
ATOM   2160  CA  ASP A 136      -7.361   3.873  -3.234  1.00  1.48           C  
ATOM   2161  C   ASP A 136      -7.075   2.627  -2.405  1.00  1.48           C  
ATOM   2162  O   ASP A 136      -7.882   1.703  -2.410  1.00  1.48           O  
ATOM   2163  CB  ASP A 136      -6.482   3.949  -4.495  1.00  1.48           C  
ATOM   2164  CG  ASP A 136      -6.771   2.865  -5.550  1.00  1.48           C  
ATOM   2165  OD1 ASP A 136      -7.881   2.827  -6.046  1.00  1.48           O  
ATOM   2166  OD2 ASP A 136      -5.876   2.120  -5.885  1.00  1.48           O  
ATOM   2167  H   ASP A 136      -6.515   5.765  -2.715  1.00  1.48           H  
ATOM   2168  HA  ASP A 136      -8.404   3.842  -3.550  1.00  1.48           H  
ATOM   2169 1HB  ASP A 136      -6.600   4.931  -4.955  1.00  1.48           H  
ATOM   2170 2HB  ASP A 136      -5.437   3.863  -4.196  1.00  1.48           H  
ATOM   2171  N   GLU A 137      -5.980   2.598  -1.631  1.00  1.47           N  
ATOM   2172  CA  GLU A 137      -5.725   1.386  -0.851  1.00  1.47           C  
ATOM   2173  C   GLU A 137      -6.859   1.115   0.153  1.00  1.47           C  
ATOM   2174  O   GLU A 137      -7.290  -0.034   0.323  1.00  1.47           O  
ATOM   2175  CB  GLU A 137      -4.375   1.455  -0.108  1.00  1.47           C  
ATOM   2176  CG  GLU A 137      -3.123   1.364  -1.006  1.00  1.47           C  
ATOM   2177  CD  GLU A 137      -1.775   1.342  -0.231  1.00  1.47           C  
ATOM   2178  OE1 GLU A 137      -1.758   1.504   0.960  1.00  1.47           O  
ATOM   2179  OE2 GLU A 137      -0.762   1.142  -0.875  1.00  1.47           O  
ATOM   2180  H   GLU A 137      -5.329   3.386  -1.632  1.00  1.47           H  
ATOM   2181  HA  GLU A 137      -5.682   0.545  -1.538  1.00  1.47           H  
ATOM   2182 1HB  GLU A 137      -4.320   2.403   0.435  1.00  1.47           H  
ATOM   2183 2HB  GLU A 137      -4.325   0.655   0.628  1.00  1.47           H  
ATOM   2184 1HG  GLU A 137      -3.196   0.464  -1.615  1.00  1.47           H  
ATOM   2185 2HG  GLU A 137      -3.128   2.222  -1.682  1.00  1.47           H  
ATOM   2186  N   LEU A 138      -7.387   2.173   0.777  1.00  1.44           N  
ATOM   2187  CA  LEU A 138      -8.483   2.026   1.733  1.00  1.44           C  
ATOM   2188  C   LEU A 138      -9.702   1.407   1.040  1.00  1.44           C  
ATOM   2189  O   LEU A 138     -10.289   0.426   1.520  1.00  1.44           O  
ATOM   2190  CB  LEU A 138      -8.869   3.387   2.343  1.00  1.44           C  
ATOM   2191  CG  LEU A 138      -9.875   3.341   3.531  1.00  1.44           C  
ATOM   2192  CD1 LEU A 138      -9.738   4.602   4.362  1.00  1.44           C  
ATOM   2193  CD2 LEU A 138     -11.256   3.205   3.021  1.00  1.44           C  
ATOM   2194  H   LEU A 138      -6.993   3.102   0.604  1.00  1.44           H  
ATOM   2195  HA  LEU A 138      -8.161   1.361   2.532  1.00  1.44           H  
ATOM   2196 1HB  LEU A 138      -7.960   3.884   2.681  1.00  1.44           H  
ATOM   2197 2HB  LEU A 138      -9.317   4.001   1.562  1.00  1.44           H  
ATOM   2198  HG  LEU A 138      -9.649   2.499   4.159  1.00  1.44           H  
ATOM   2199 1HD1 LEU A 138     -10.431   4.547   5.193  1.00  1.44           H  
ATOM   2200 2HD1 LEU A 138      -8.721   4.688   4.741  1.00  1.44           H  
ATOM   2201 3HD1 LEU A 138      -9.969   5.470   3.748  1.00  1.44           H  
ATOM   2202 1HD2 LEU A 138     -11.958   3.174   3.852  1.00  1.44           H  
ATOM   2203 2HD2 LEU A 138     -11.466   4.052   2.404  1.00  1.44           H  
ATOM   2204 3HD2 LEU A 138     -11.342   2.293   2.439  1.00  1.44           H  
ATOM   2205  N   TYR A 139     -10.082   1.985  -0.100  1.00  1.39           N  
ATOM   2206  CA  TYR A 139     -11.277   1.540  -0.789  1.00  1.39           C  
ATOM   2207  C   TYR A 139     -11.069   0.178  -1.438  1.00  1.39           C  
ATOM   2208  O   TYR A 139     -12.028  -0.572  -1.579  1.00  1.39           O  
ATOM   2209  CB  TYR A 139     -11.771   2.636  -1.728  1.00  1.39           C  
ATOM   2210  CG  TYR A 139     -12.259   3.792  -0.853  1.00  1.39           C  
ATOM   2211  CD1 TYR A 139     -11.571   4.965  -0.816  1.00  1.39           C  
ATOM   2212  CD2 TYR A 139     -13.343   3.627  -0.033  1.00  1.39           C  
ATOM   2213  CE1 TYR A 139     -11.931   5.960   0.028  1.00  1.39           C  
ATOM   2214  CE2 TYR A 139     -13.709   4.630   0.839  1.00  1.39           C  
ATOM   2215  CZ  TYR A 139     -12.980   5.801   0.867  1.00  1.39           C  
ATOM   2216  OH  TYR A 139     -13.294   6.812   1.739  1.00  1.39           O  
ATOM   2217  H   TYR A 139      -9.542   2.769  -0.470  1.00  1.39           H  
ATOM   2218  HA  TYR A 139     -12.055   1.413  -0.043  1.00  1.39           H  
ATOM   2219 1HB  TYR A 139     -10.955   2.990  -2.370  1.00  1.39           H  
ATOM   2220 2HB  TYR A 139     -12.590   2.284  -2.352  1.00  1.39           H  
ATOM   2221  HD1 TYR A 139     -10.734   5.106  -1.471  1.00  1.39           H  
ATOM   2222  HD2 TYR A 139     -13.893   2.702  -0.062  1.00  1.39           H  
ATOM   2223  HE1 TYR A 139     -11.374   6.876   0.031  1.00  1.39           H  
ATOM   2224  HE2 TYR A 139     -14.560   4.494   1.509  1.00  1.39           H  
ATOM   2225  HH  TYR A 139     -12.774   7.597   1.522  1.00  1.39           H  
ATOM   2226  N   ILE A 140      -9.829  -0.180  -1.784  1.00  1.34           N  
ATOM   2227  CA  ILE A 140      -9.556  -1.531  -2.273  1.00  1.34           C  
ATOM   2228  C   ILE A 140      -9.868  -2.527  -1.164  1.00  1.34           C  
ATOM   2229  O   ILE A 140     -10.478  -3.565  -1.418  1.00  1.34           O  
ATOM   2230  CB  ILE A 140      -8.118  -1.715  -2.781  1.00  1.34           C  
ATOM   2231  CG1 ILE A 140      -7.906  -0.938  -4.088  1.00  1.34           C  
ATOM   2232  CG2 ILE A 140      -7.840  -3.186  -2.972  1.00  1.34           C  
ATOM   2233  CD1 ILE A 140      -6.459  -0.814  -4.479  1.00  1.34           C  
ATOM   2234  H   ILE A 140      -9.065   0.489  -1.713  1.00  1.34           H  
ATOM   2235  HA  ILE A 140     -10.220  -1.735  -3.108  1.00  1.34           H  
ATOM   2236  HB  ILE A 140      -7.424  -1.307  -2.047  1.00  1.34           H  
ATOM   2237 1HG1 ILE A 140      -8.426  -1.461  -4.887  1.00  1.34           H  
ATOM   2238 2HG1 ILE A 140      -8.334   0.049  -4.004  1.00  1.34           H  
ATOM   2239 1HG2 ILE A 140      -6.818  -3.318  -3.316  1.00  1.34           H  
ATOM   2240 2HG2 ILE A 140      -7.977  -3.702  -2.022  1.00  1.34           H  
ATOM   2241 3HG2 ILE A 140      -8.532  -3.594  -3.710  1.00  1.34           H  
ATOM   2242 1HD1 ILE A 140      -6.388  -0.266  -5.420  1.00  1.34           H  
ATOM   2243 2HD1 ILE A 140      -5.920  -0.270  -3.711  1.00  1.34           H  
ATOM   2244 3HD1 ILE A 140      -6.025  -1.801  -4.601  1.00  1.34           H  
ATOM   2245  N   GLY A 141      -9.458  -2.213   0.073  1.00  1.29           N  
ATOM   2246  CA  GLY A 141      -9.770  -3.066   1.220  1.00  1.29           C  
ATOM   2247  C   GLY A 141     -11.283  -3.312   1.270  1.00  1.29           C  
ATOM   2248  O   GLY A 141     -11.748  -4.460   1.366  1.00  1.29           O  
ATOM   2249  H   GLY A 141      -8.915  -1.358   0.218  1.00  1.29           H  
ATOM   2250 1HA  GLY A 141      -9.236  -4.013   1.136  1.00  1.29           H  
ATOM   2251 2HA  GLY A 141      -9.439  -2.576   2.136  1.00  1.29           H  
ATOM   2252  N   ILE A 142     -12.051  -2.224   1.173  1.00  1.24           N  
ATOM   2253  CA  ILE A 142     -13.508  -2.330   1.171  1.00  1.24           C  
ATOM   2254  C   ILE A 142     -14.032  -3.140  -0.006  1.00  1.24           C  
ATOM   2255  O   ILE A 142     -14.867  -4.030   0.184  1.00  1.24           O  
ATOM   2256  CB  ILE A 142     -14.155  -0.937   1.145  1.00  1.24           C  
ATOM   2257  CG1 ILE A 142     -13.919  -0.256   2.468  1.00  1.24           C  
ATOM   2258  CG2 ILE A 142     -15.632  -1.010   0.790  1.00  1.24           C  
ATOM   2259  CD1 ILE A 142     -14.248   1.175   2.457  1.00  1.24           C  
ATOM   2260  H   ILE A 142     -11.593  -1.310   1.116  1.00  1.24           H  
ATOM   2261  HA  ILE A 142     -13.810  -2.830   2.086  1.00  1.24           H  
ATOM   2262  HB  ILE A 142     -13.659  -0.340   0.391  1.00  1.24           H  
ATOM   2263 1HG1 ILE A 142     -14.525  -0.741   3.227  1.00  1.24           H  
ATOM   2264 2HG1 ILE A 142     -12.881  -0.363   2.731  1.00  1.24           H  
ATOM   2265 1HG2 ILE A 142     -16.041  -0.005   0.762  1.00  1.24           H  
ATOM   2266 2HG2 ILE A 142     -15.749  -1.479  -0.184  1.00  1.24           H  
ATOM   2267 3HG2 ILE A 142     -16.160  -1.578   1.508  1.00  1.24           H  
ATOM   2268 1HD1 ILE A 142     -14.067   1.618   3.425  1.00  1.24           H  
ATOM   2269 2HD1 ILE A 142     -13.629   1.637   1.747  1.00  1.24           H  
ATOM   2270 3HD1 ILE A 142     -15.291   1.309   2.190  1.00  1.24           H  
ATOM   2271  N   LYS A 143     -13.531  -2.877  -1.210  1.00  1.19           N  
ATOM   2272  CA  LYS A 143     -14.007  -3.604  -2.371  1.00  1.19           C  
ATOM   2273  C   LYS A 143     -13.722  -5.091  -2.267  1.00  1.19           C  
ATOM   2274  O   LYS A 143     -14.568  -5.906  -2.639  1.00  1.19           O  
ATOM   2275  CB  LYS A 143     -13.402  -3.050  -3.666  1.00  1.19           C  
ATOM   2276  CG  LYS A 143     -13.936  -1.681  -4.089  1.00  1.19           C  
ATOM   2277  CD  LYS A 143     -13.280  -1.183  -5.370  1.00  1.19           C  
ATOM   2278  CE  LYS A 143     -13.851   0.171  -5.771  1.00  1.19           C  
ATOM   2279  NZ  LYS A 143     -13.260   0.704  -7.025  1.00  1.19           N  
ATOM   2280  H   LYS A 143     -12.837  -2.144  -1.321  1.00  1.19           H  
ATOM   2281  HA  LYS A 143     -15.084  -3.474  -2.411  1.00  1.19           H  
ATOM   2282 1HB  LYS A 143     -12.323  -2.960  -3.539  1.00  1.19           H  
ATOM   2283 2HB  LYS A 143     -13.576  -3.751  -4.480  1.00  1.19           H  
ATOM   2284 1HG  LYS A 143     -15.003  -1.751  -4.265  1.00  1.19           H  
ATOM   2285 2HG  LYS A 143     -13.769  -0.961  -3.295  1.00  1.19           H  
ATOM   2286 1HD  LYS A 143     -12.205  -1.083  -5.208  1.00  1.19           H  
ATOM   2287 2HD  LYS A 143     -13.449  -1.897  -6.174  1.00  1.19           H  
ATOM   2288 1HE  LYS A 143     -14.928   0.074  -5.906  1.00  1.19           H  
ATOM   2289 2HE  LYS A 143     -13.660   0.887  -4.971  1.00  1.19           H  
ATOM   2290 1HZ  LYS A 143     -13.720   1.608  -7.198  1.00  1.19           H  
ATOM   2291 2HZ  LYS A 143     -12.269   0.840  -6.927  1.00  1.19           H  
ATOM   2292 3HZ  LYS A 143     -13.444   0.083  -7.791  1.00  1.19           H  
ATOM   2293  N   LYS A 144     -12.557  -5.468  -1.728  1.00  1.15           N  
ATOM   2294  CA  LYS A 144     -12.262  -6.883  -1.575  1.00  1.15           C  
ATOM   2295  C   LYS A 144     -13.241  -7.519  -0.603  1.00  1.15           C  
ATOM   2296  O   LYS A 144     -13.732  -8.620  -0.852  1.00  1.15           O  
ATOM   2297  CB  LYS A 144     -10.821  -7.119  -1.121  1.00  1.15           C  
ATOM   2298  CG  LYS A 144      -9.757  -6.855  -2.187  1.00  1.15           C  
ATOM   2299  CD  LYS A 144      -8.356  -7.120  -1.639  1.00  1.15           C  
ATOM   2300  CE  LYS A 144      -7.289  -6.966  -2.716  1.00  1.15           C  
ATOM   2301  NZ  LYS A 144      -5.917  -7.191  -2.176  1.00  1.15           N  
ATOM   2302  H   LYS A 144     -11.871  -4.768  -1.446  1.00  1.15           H  
ATOM   2303  HA  LYS A 144     -12.391  -7.367  -2.543  1.00  1.15           H  
ATOM   2304 1HB  LYS A 144     -10.605  -6.456  -0.276  1.00  1.15           H  
ATOM   2305 2HB  LYS A 144     -10.709  -8.142  -0.770  1.00  1.15           H  
ATOM   2306 1HG  LYS A 144      -9.935  -7.497  -3.048  1.00  1.15           H  
ATOM   2307 2HG  LYS A 144      -9.824  -5.817  -2.509  1.00  1.15           H  
ATOM   2308 1HD  LYS A 144      -8.150  -6.411  -0.834  1.00  1.15           H  
ATOM   2309 2HD  LYS A 144      -8.308  -8.129  -1.232  1.00  1.15           H  
ATOM   2310 1HE  LYS A 144      -7.479  -7.689  -3.508  1.00  1.15           H  
ATOM   2311 2HE  LYS A 144      -7.343  -5.970  -3.134  1.00  1.15           H  
ATOM   2312 1HZ  LYS A 144      -5.241  -7.084  -2.919  1.00  1.15           H  
ATOM   2313 2HZ  LYS A 144      -5.726  -6.518  -1.448  1.00  1.15           H  
ATOM   2314 3HZ  LYS A 144      -5.854  -8.125  -1.796  1.00  1.15           H  
ATOM   2315  N   THR A 145     -13.588  -6.816   0.476  1.00  1.12           N  
ATOM   2316  CA  THR A 145     -14.553  -7.375   1.411  1.00  1.12           C  
ATOM   2317  C   THR A 145     -15.897  -7.574   0.726  1.00  1.12           C  
ATOM   2318  O   THR A 145     -16.530  -8.627   0.853  1.00  1.12           O  
ATOM   2319  CB  THR A 145     -14.730  -6.478   2.643  1.00  1.12           C  
ATOM   2320  OG1 THR A 145     -13.483  -6.389   3.355  1.00  1.12           O  
ATOM   2321  CG2 THR A 145     -15.843  -7.034   3.549  1.00  1.12           C  
ATOM   2322  H   THR A 145     -13.156  -5.906   0.663  1.00  1.12           H  
ATOM   2323  HA  THR A 145     -14.195  -8.346   1.743  1.00  1.12           H  
ATOM   2324  HB  THR A 145     -15.008  -5.479   2.317  1.00  1.12           H  
ATOM   2325  HG1 THR A 145     -12.833  -5.919   2.797  1.00  1.12           H  
ATOM   2326 1HG2 THR A 145     -15.978  -6.392   4.412  1.00  1.12           H  
ATOM   2327 2HG2 THR A 145     -16.774  -7.074   2.985  1.00  1.12           H  
ATOM   2328 3HG2 THR A 145     -15.578  -8.035   3.882  1.00  1.12           H  
ATOM   2329  N   CYS A 146     -16.327  -6.567  -0.021  1.00  1.10           N  
ATOM   2330  CA  CYS A 146     -17.609  -6.630  -0.693  1.00  1.10           C  
ATOM   2331  C   CYS A 146     -17.626  -7.763  -1.724  1.00  1.10           C  
ATOM   2332  O   CYS A 146     -18.627  -8.485  -1.856  1.00  1.10           O  
ATOM   2333  CB  CYS A 146     -17.878  -5.292  -1.336  1.00  1.10           C  
ATOM   2334  SG  CYS A 146     -18.161  -3.990  -0.096  1.00  1.10           S  
ATOM   2335  H   CYS A 146     -15.758  -5.722  -0.095  1.00  1.10           H  
ATOM   2336  HA  CYS A 146     -18.381  -6.817   0.052  1.00  1.10           H  
ATOM   2337 1HB  CYS A 146     -17.016  -5.012  -1.922  1.00  1.10           H  
ATOM   2338 2HB  CYS A 146     -18.739  -5.359  -1.993  1.00  1.10           H  
ATOM   2339  N   LYS A 147     -16.493  -7.964  -2.413  1.00  1.09           N  
ATOM   2340  CA  LYS A 147     -16.350  -9.049  -3.376  1.00  1.09           C  
ATOM   2341  C   LYS A 147     -16.492 -10.404  -2.677  1.00  1.09           C  
ATOM   2342  O   LYS A 147     -17.246 -11.265  -3.133  1.00  1.09           O  
ATOM   2343  CB  LYS A 147     -15.002  -8.962  -4.096  1.00  1.09           C  
ATOM   2344  CG  LYS A 147     -14.776 -10.022  -5.168  1.00  1.09           C  
ATOM   2345  CD  LYS A 147     -13.441  -9.811  -5.879  1.00  1.09           C  
ATOM   2346  CE  LYS A 147     -13.198 -10.881  -6.935  1.00  1.09           C  
ATOM   2347  NZ  LYS A 147     -11.899 -10.684  -7.635  1.00  1.09           N  
ATOM   2348  H   LYS A 147     -15.710  -7.324  -2.282  1.00  1.09           H  
ATOM   2349  HA  LYS A 147     -17.144  -8.963  -4.115  1.00  1.09           H  
ATOM   2350 1HB  LYS A 147     -14.903  -7.978  -4.557  1.00  1.09           H  
ATOM   2351 2HB  LYS A 147     -14.201  -9.055  -3.367  1.00  1.09           H  
ATOM   2352 1HG  LYS A 147     -14.779 -11.009  -4.702  1.00  1.09           H  
ATOM   2353 2HG  LYS A 147     -15.581  -9.980  -5.900  1.00  1.09           H  
ATOM   2354 1HD  LYS A 147     -13.434  -8.829  -6.355  1.00  1.09           H  
ATOM   2355 2HD  LYS A 147     -12.635  -9.845  -5.145  1.00  1.09           H  
ATOM   2356 1HE  LYS A 147     -13.197 -11.860  -6.457  1.00  1.09           H  
ATOM   2357 2HE  LYS A 147     -14.003 -10.847  -7.669  1.00  1.09           H  
ATOM   2358 1HZ  LYS A 147     -11.775 -11.411  -8.326  1.00  1.09           H  
ATOM   2359 2HZ  LYS A 147     -11.896  -9.782  -8.091  1.00  1.09           H  
ATOM   2360 3HZ  LYS A 147     -11.146 -10.725  -6.965  1.00  1.09           H  
ATOM   2361  N   LYS A 148     -15.813 -10.572  -1.533  1.00  1.11           N  
ATOM   2362  CA  LYS A 148     -15.843 -11.818  -0.755  1.00  1.11           C  
ATOM   2363  C   LYS A 148     -17.259 -12.154  -0.294  1.00  1.11           C  
ATOM   2364  O   LYS A 148     -17.641 -13.324  -0.223  1.00  1.11           O  
ATOM   2365  CB  LYS A 148     -14.920 -11.703   0.463  1.00  1.11           C  
ATOM   2366  CG  LYS A 148     -13.414 -11.702   0.149  1.00  1.11           C  
ATOM   2367  CD  LYS A 148     -12.602 -11.455   1.422  1.00  1.11           C  
ATOM   2368  CE  LYS A 148     -11.110 -11.333   1.143  1.00  1.11           C  
ATOM   2369  NZ  LYS A 148     -10.355 -10.955   2.382  1.00  1.11           N  
ATOM   2370  H   LYS A 148     -15.216  -9.813  -1.205  1.00  1.11           H  
ATOM   2371  HA  LYS A 148     -15.492 -12.630  -1.390  1.00  1.11           H  
ATOM   2372 1HB  LYS A 148     -15.143 -10.779   0.992  1.00  1.11           H  
ATOM   2373 2HB  LYS A 148     -15.123 -12.525   1.147  1.00  1.11           H  
ATOM   2374 1HG  LYS A 148     -13.134 -12.670  -0.264  1.00  1.11           H  
ATOM   2375 2HG  LYS A 148     -13.186 -10.945  -0.586  1.00  1.11           H  
ATOM   2376 1HD  LYS A 148     -12.944 -10.530   1.887  1.00  1.11           H  
ATOM   2377 2HD  LYS A 148     -12.766 -12.273   2.120  1.00  1.11           H  
ATOM   2378 1HE  LYS A 148     -10.729 -12.281   0.769  1.00  1.11           H  
ATOM   2379 2HE  LYS A 148     -10.953 -10.563   0.386  1.00  1.11           H  
ATOM   2380 1HZ  LYS A 148      -9.363 -10.857   2.182  1.00  1.11           H  
ATOM   2381 2HZ  LYS A 148     -10.727 -10.064   2.706  1.00  1.11           H  
ATOM   2382 3HZ  LYS A 148     -10.478 -11.647   3.102  1.00  1.11           H  
ATOM   2383  N   MET A 149     -18.052 -11.117  -0.025  1.00  1.19           N  
ATOM   2384  CA  MET A 149     -19.438 -11.259   0.405  1.00  1.19           C  
ATOM   2385  C   MET A 149     -20.395 -11.536  -0.761  1.00  1.19           C  
ATOM   2386  O   MET A 149     -21.591 -11.751  -0.545  1.00  1.19           O  
ATOM   2387  CB  MET A 149     -19.887  -9.968   1.072  1.00  1.19           C  
ATOM   2388  CG  MET A 149     -19.251  -9.620   2.366  1.00  1.19           C  
ATOM   2389  SD  MET A 149     -19.738  -7.970   2.872  1.00  1.19           S  
ATOM   2390  CE  MET A 149     -21.456  -8.231   3.333  1.00  1.19           C  
ATOM   2391  H   MET A 149     -17.650 -10.179  -0.070  1.00  1.19           H  
ATOM   2392  HA  MET A 149     -19.502 -12.089   1.106  1.00  1.19           H  
ATOM   2393 1HB  MET A 149     -19.655  -9.148   0.408  1.00  1.19           H  
ATOM   2394 2HB  MET A 149     -20.965  -9.990   1.219  1.00  1.19           H  
ATOM   2395 1HG  MET A 149     -19.568 -10.325   3.131  1.00  1.19           H  
ATOM   2396 2HG  MET A 149     -18.172  -9.665   2.288  1.00  1.19           H  
ATOM   2397 1HE  MET A 149     -21.878  -7.302   3.683  1.00  1.19           H  
ATOM   2398 2HE  MET A 149     -22.019  -8.586   2.472  1.00  1.19           H  
ATOM   2399 3HE  MET A 149     -21.509  -8.968   4.133  1.00  1.19           H  
ATOM   2400  N   GLY A 150     -19.894 -11.466  -2.001  1.00  1.34           N  
ATOM   2401  CA  GLY A 150     -20.707 -11.674  -3.191  1.00  1.34           C  
ATOM   2402  C   GLY A 150     -21.533 -10.447  -3.582  1.00  1.34           C  
ATOM   2403  O   GLY A 150     -22.348 -10.508  -4.505  1.00  1.34           O  
ATOM   2404  H   GLY A 150     -18.900 -11.301  -2.142  1.00  1.34           H  
ATOM   2405 1HA  GLY A 150     -20.049 -11.947  -4.016  1.00  1.34           H  
ATOM   2406 2HA  GLY A 150     -21.370 -12.522  -3.025  1.00  1.34           H  
ATOM   2407  N   ARG A 151     -21.312  -9.312  -2.918  1.00  1.57           N  
ATOM   2408  CA  ARG A 151     -22.132  -8.126  -3.161  1.00  1.57           C  
ATOM   2409  C   ARG A 151     -21.896  -7.522  -4.532  1.00  1.57           C  
ATOM   2410  O   ARG A 151     -22.753  -6.835  -5.084  1.00  1.57           O  
ATOM   2411  CB  ARG A 151     -21.895  -7.087  -2.091  1.00  1.57           C  
ATOM   2412  CG  ARG A 151     -22.241  -7.569  -0.692  1.00  1.57           C  
ATOM   2413  CD  ARG A 151     -23.619  -8.082  -0.611  1.00  1.57           C  
ATOM   2414  NE  ARG A 151     -24.588  -7.051  -0.828  1.00  1.57           N  
ATOM   2415  CZ  ARG A 151     -25.875  -7.241  -1.117  1.00  1.57           C  
ATOM   2416  NH1 ARG A 151     -26.384  -8.453  -1.247  1.00  1.57           N  
ATOM   2417  NH2 ARG A 151     -26.607  -6.172  -1.263  1.00  1.57           N  
ATOM   2418  H   ARG A 151     -20.560  -9.266  -2.230  1.00  1.57           H  
ATOM   2419  HA  ARG A 151     -23.179  -8.424  -3.102  1.00  1.57           H  
ATOM   2420 1HB  ARG A 151     -20.846  -6.786  -2.096  1.00  1.57           H  
ATOM   2421 2HB  ARG A 151     -22.497  -6.201  -2.300  1.00  1.57           H  
ATOM   2422 1HG  ARG A 151     -21.587  -8.376  -0.451  1.00  1.57           H  
ATOM   2423 2HG  ARG A 151     -22.122  -6.768   0.040  1.00  1.57           H  
ATOM   2424 1HD  ARG A 151     -23.762  -8.855  -1.364  1.00  1.57           H  
ATOM   2425 2HD  ARG A 151     -23.783  -8.505   0.376  1.00  1.57           H  
ATOM   2426  HE  ARG A 151     -24.294  -6.070  -0.734  1.00  1.57           H  
ATOM   2427 1HH1 ARG A 151     -25.791  -9.265  -1.129  1.00  1.57           H  
ATOM   2428 2HH1 ARG A 151     -27.363  -8.568  -1.465  1.00  1.57           H  
ATOM   2429 1HH2 ARG A 151     -26.132  -5.262  -1.144  1.00  1.57           H  
ATOM   2430 2HH2 ARG A 151     -27.587  -6.246  -1.484  1.00  1.57           H  
ATOM   2431  N   PHE A 152     -20.719  -7.772  -5.077  1.00  1.89           N  
ATOM   2432  CA  PHE A 152     -20.353  -7.274  -6.385  1.00  1.89           C  
ATOM   2433  C   PHE A 152     -20.534  -8.356  -7.452  1.00  1.89           C  
ATOM   2434  O   PHE A 152     -20.071  -8.206  -8.585  1.00  1.89           O  
ATOM   2435  CB  PHE A 152     -18.912  -6.767  -6.391  1.00  1.89           C  
ATOM   2436  CG  PHE A 152     -18.665  -5.553  -5.546  1.00  1.89           C  
ATOM   2437  CD1 PHE A 152     -19.709  -4.749  -5.089  1.00  1.89           C  
ATOM   2438  CD2 PHE A 152     -17.378  -5.186  -5.246  1.00  1.89           C  
ATOM   2439  CE1 PHE A 152     -19.447  -3.615  -4.343  1.00  1.89           C  
ATOM   2440  CE2 PHE A 152     -17.121  -4.063  -4.522  1.00  1.89           C  
ATOM   2441  CZ  PHE A 152     -18.147  -3.270  -4.061  1.00  1.89           C  
ATOM   2442  H   PHE A 152     -20.062  -8.338  -4.562  1.00  1.89           H  
ATOM   2443  HA  PHE A 152     -21.009  -6.440  -6.637  1.00  1.89           H  
ATOM   2444 1HB  PHE A 152     -18.251  -7.561  -6.044  1.00  1.89           H  
ATOM   2445 2HB  PHE A 152     -18.621  -6.529  -7.413  1.00  1.89           H  
ATOM   2446  HD1 PHE A 152     -20.738  -5.016  -5.327  1.00  1.89           H  
ATOM   2447  HD2 PHE A 152     -16.550  -5.803  -5.605  1.00  1.89           H  
ATOM   2448  HE1 PHE A 152     -20.268  -2.994  -3.985  1.00  1.89           H  
ATOM   2449  HE2 PHE A 152     -16.107  -3.808  -4.316  1.00  1.89           H  
ATOM   2450  HZ  PHE A 152     -17.930  -2.380  -3.475  1.00  1.89           H  
ATOM   2451  N   GLY A 153     -21.185  -9.466  -7.092  1.00  2.27           N  
ATOM   2452  CA  GLY A 153     -21.401 -10.554  -8.033  1.00  2.27           C  
ATOM   2453  C   GLY A 153     -21.868 -10.029  -9.385  1.00  2.27           C  
ATOM   2454  O   GLY A 153     -23.070  -9.891  -9.626  1.00  2.27           O  
ATOM   2455  H   GLY A 153     -21.568  -9.571  -6.153  1.00  2.27           H  
ATOM   2456 1HA  GLY A 153     -20.476 -11.118  -8.156  1.00  2.27           H  
ATOM   2457 2HA  GLY A 153     -22.144 -11.238  -7.624  1.00  2.27           H  
TER    2458
ENDMDL

