REMARK ID 697572 MODEL 1 2025-12-27_00000123_full_19
PFRMAT TS
TARGET 2025-12-27_00000123_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.896   2.343   0.035  1.00  6.41           N  
ATOM      2  CA  SER A   1       2.626   1.311   0.757  1.00  6.41           C  
ATOM      3  C   SER A   1       4.140   1.472   0.625  1.00  6.41           C  
ATOM      4  O   SER A   1       4.857   0.486   0.471  1.00  6.41           O  
ATOM      5  CB  SER A   1       2.207  -0.062   0.266  1.00  6.41           C  
ATOM      6  OG  SER A   1       2.494  -0.222  -1.096  1.00  6.41           O  
ATOM      7 1H   SER A   1       1.020   1.960  -0.292  1.00  6.41           H  
ATOM      8 2H   SER A   1       1.714   3.127   0.643  1.00  6.41           H  
ATOM      9 3H   SER A   1       2.444   2.643  -0.759  1.00  6.41           H  
ATOM     10  HA  SER A   1       2.370   1.390   1.814  1.00  6.41           H  
ATOM     11 1HB  SER A   1       2.730  -0.825   0.842  1.00  6.41           H  
ATOM     12 2HB  SER A   1       1.140  -0.199   0.435  1.00  6.41           H  
ATOM     13  HG  SER A   1       3.437  -0.073  -1.186  1.00  6.41           H  
ATOM     14  N   GLN A   2       4.637   2.713   0.666  1.00  5.83           N  
ATOM     15  CA  GLN A   2       6.082   2.958   0.531  1.00  5.83           C  
ATOM     16  C   GLN A   2       6.931   2.361   1.664  1.00  5.83           C  
ATOM     17  O   GLN A   2       8.027   1.848   1.432  1.00  5.83           O  
ATOM     18  CB  GLN A   2       6.352   4.462   0.435  1.00  5.83           C  
ATOM     19  CG  GLN A   2       5.917   5.097  -0.864  1.00  5.83           C  
ATOM     20  CD  GLN A   2       6.177   6.592  -0.899  1.00  5.83           C  
ATOM     21  OE1 GLN A   2       5.421   7.400  -0.341  1.00  5.83           O  
ATOM     22  NE2 GLN A   2       7.288   6.965  -1.535  1.00  5.83           N  
ATOM     23  H   GLN A   2       4.036   3.510   0.805  1.00  5.83           H  
ATOM     24  HA  GLN A   2       6.417   2.500  -0.401  1.00  5.83           H  
ATOM     25 1HB  GLN A   2       5.874   4.983   1.261  1.00  5.83           H  
ATOM     26 2HB  GLN A   2       7.411   4.639   0.515  1.00  5.83           H  
ATOM     27 1HG  GLN A   2       6.470   4.638  -1.680  1.00  5.83           H  
ATOM     28 2HG  GLN A   2       4.852   4.935  -1.003  1.00  5.83           H  
ATOM     29 1HE2 GLN A   2       7.539   7.928  -1.585  1.00  5.83           H  
ATOM     30 2HE2 GLN A   2       7.903   6.240  -1.940  1.00  5.83           H  
ATOM     31  N   GLY A   3       6.411   2.409   2.887  1.00  5.12           N  
ATOM     32  CA  GLY A   3       7.123   1.902   4.053  1.00  5.12           C  
ATOM     33  C   GLY A   3       7.719   3.015   4.910  1.00  5.12           C  
ATOM     34  O   GLY A   3       8.105   4.087   4.419  1.00  5.12           O  
ATOM     35  H   GLY A   3       5.502   2.823   3.013  1.00  5.12           H  
ATOM     36 1HA  GLY A   3       6.435   1.308   4.656  1.00  5.12           H  
ATOM     37 2HA  GLY A   3       7.914   1.226   3.729  1.00  5.12           H  
ATOM     38  N   LYS A   4       7.794   2.757   6.214  1.00  4.35           N  
ATOM     39  CA  LYS A   4       8.291   3.748   7.160  1.00  4.35           C  
ATOM     40  C   LYS A   4       9.756   4.116   6.962  1.00  4.35           C  
ATOM     41  O   LYS A   4      10.127   5.282   7.108  1.00  4.35           O  
ATOM     42  CB  LYS A   4       8.087   3.254   8.588  1.00  4.35           C  
ATOM     43  CG  LYS A   4       6.629   3.210   9.042  1.00  4.35           C  
ATOM     44  CD  LYS A   4       6.509   2.688  10.471  1.00  4.35           C  
ATOM     45  CE  LYS A   4       5.057   2.640  10.931  1.00  4.35           C  
ATOM     46  NZ  LYS A   4       4.935   2.085  12.310  1.00  4.35           N  
ATOM     47  H   LYS A   4       7.478   1.860   6.562  1.00  4.35           H  
ATOM     48  HA  LYS A   4       7.703   4.658   7.028  1.00  4.35           H  
ATOM     49 1HB  LYS A   4       8.503   2.251   8.689  1.00  4.35           H  
ATOM     50 2HB  LYS A   4       8.630   3.901   9.275  1.00  4.35           H  
ATOM     51 1HG  LYS A   4       6.204   4.214   8.991  1.00  4.35           H  
ATOM     52 2HG  LYS A   4       6.060   2.562   8.376  1.00  4.35           H  
ATOM     53 1HD  LYS A   4       6.930   1.683  10.527  1.00  4.35           H  
ATOM     54 2HD  LYS A   4       7.073   3.336  11.142  1.00  4.35           H  
ATOM     55 1HE  LYS A   4       4.644   3.649  10.919  1.00  4.35           H  
ATOM     56 2HE  LYS A   4       4.484   2.015  10.247  1.00  4.35           H  
ATOM     57 1HZ  LYS A   4       3.962   2.068  12.583  1.00  4.35           H  
ATOM     58 2HZ  LYS A   4       5.306   1.146  12.326  1.00  4.35           H  
ATOM     59 3HZ  LYS A   4       5.454   2.665  12.953  1.00  4.35           H  
ATOM     60  N   SER A   5      10.598   3.141   6.610  1.00  3.59           N  
ATOM     61  CA  SER A   5      12.014   3.454   6.475  1.00  3.59           C  
ATOM     62  C   SER A   5      12.271   4.420   5.338  1.00  3.59           C  
ATOM     63  O   SER A   5      12.932   5.440   5.528  1.00  3.59           O  
ATOM     64  CB  SER A   5      12.817   2.188   6.242  1.00  3.59           C  
ATOM     65  OG  SER A   5      12.773   1.347   7.365  1.00  3.59           O  
ATOM     66  H   SER A   5      10.260   2.201   6.473  1.00  3.59           H  
ATOM     67  HA  SER A   5      12.354   3.921   7.403  1.00  3.59           H  
ATOM     68 1HB  SER A   5      12.423   1.663   5.374  1.00  3.59           H  
ATOM     69 2HB  SER A   5      13.852   2.452   6.020  1.00  3.59           H  
ATOM     70  HG  SER A   5      13.315   0.583   7.149  1.00  3.59           H  
ATOM     71  N   VAL A   6      11.670   4.165   4.176  1.00  2.93           N  
ATOM     72  CA  VAL A   6      11.908   5.051   3.050  1.00  2.93           C  
ATOM     73  C   VAL A   6      11.273   6.401   3.296  1.00  2.93           C  
ATOM     74  O   VAL A   6      11.848   7.422   2.919  1.00  2.93           O  
ATOM     75  CB  VAL A   6      11.428   4.424   1.722  1.00  2.93           C  
ATOM     76  CG1 VAL A   6       9.950   4.380   1.628  1.00  2.93           C  
ATOM     77  CG2 VAL A   6      11.967   5.228   0.576  1.00  2.93           C  
ATOM     78  H   VAL A   6      11.089   3.347   4.071  1.00  2.93           H  
ATOM     79  HA  VAL A   6      12.981   5.204   2.957  1.00  2.93           H  
ATOM     80  HB  VAL A   6      11.780   3.407   1.666  1.00  2.93           H  
ATOM     81 1HG1 VAL A   6       9.674   3.915   0.677  1.00  2.93           H  
ATOM     82 2HG1 VAL A   6       9.558   3.789   2.443  1.00  2.93           H  
ATOM     83 3HG1 VAL A   6       9.532   5.380   1.664  1.00  2.93           H  
ATOM     84 1HG2 VAL A   6      11.634   4.787  -0.367  1.00  2.93           H  
ATOM     85 2HG2 VAL A   6      11.573   6.228   0.668  1.00  2.93           H  
ATOM     86 3HG2 VAL A   6      13.049   5.260   0.597  1.00  2.93           H  
ATOM     87  N   SER A   7      10.129   6.428   3.989  1.00  2.40           N  
ATOM     88  CA  SER A   7       9.486   7.689   4.299  1.00  2.40           C  
ATOM     89  C   SER A   7      10.387   8.537   5.199  1.00  2.40           C  
ATOM     90  O   SER A   7      10.509   9.752   5.008  1.00  2.40           O  
ATOM     91  CB  SER A   7       8.166   7.429   4.991  1.00  2.40           C  
ATOM     92  OG  SER A   7       7.271   6.760   4.138  1.00  2.40           O  
ATOM     93  H   SER A   7       9.669   5.562   4.274  1.00  2.40           H  
ATOM     94  HA  SER A   7       9.307   8.229   3.369  1.00  2.40           H  
ATOM     95 1HB  SER A   7       8.335   6.835   5.886  1.00  2.40           H  
ATOM     96 2HB  SER A   7       7.735   8.378   5.305  1.00  2.40           H  
ATOM     97  HG  SER A   7       7.577   5.821   4.118  1.00  2.40           H  
ATOM     98  N   ASP A   8      11.046   7.892   6.167  1.00  2.01           N  
ATOM     99  CA  ASP A   8      11.923   8.609   7.079  1.00  2.01           C  
ATOM    100  C   ASP A   8      13.169   9.098   6.347  1.00  2.01           C  
ATOM    101  O   ASP A   8      13.627  10.225   6.581  1.00  2.01           O  
ATOM    102  CB  ASP A   8      12.311   7.724   8.264  1.00  2.01           C  
ATOM    103  CG  ASP A   8      12.909   8.510   9.450  1.00  2.01           C  
ATOM    104  OD1 ASP A   8      12.196   9.307  10.052  1.00  2.01           O  
ATOM    105  OD2 ASP A   8      14.087   8.340   9.741  1.00  2.01           O  
ATOM    106  H   ASP A   8      10.904   6.889   6.300  1.00  2.01           H  
ATOM    107  HA  ASP A   8      11.397   9.480   7.452  1.00  2.01           H  
ATOM    108 1HB  ASP A   8      11.432   7.173   8.604  1.00  2.01           H  
ATOM    109 2HB  ASP A   8      13.039   6.981   7.926  1.00  2.01           H  
ATOM    110  N   TYR A   9      13.702   8.286   5.424  1.00  1.73           N  
ATOM    111  CA  TYR A   9      14.877   8.734   4.698  1.00  1.73           C  
ATOM    112  C   TYR A   9      14.484   9.841   3.752  1.00  1.73           C  
ATOM    113  O   TYR A   9      15.244  10.785   3.554  1.00  1.73           O  
ATOM    114  CB  TYR A   9      15.576   7.576   3.984  1.00  1.73           C  
ATOM    115  CG  TYR A   9      16.314   6.760   4.978  1.00  1.73           C  
ATOM    116  CD1 TYR A   9      15.928   5.475   5.277  1.00  1.73           C  
ATOM    117  CD2 TYR A   9      17.368   7.349   5.651  1.00  1.73           C  
ATOM    118  CE1 TYR A   9      16.584   4.783   6.265  1.00  1.73           C  
ATOM    119  CE2 TYR A   9      18.030   6.660   6.626  1.00  1.73           C  
ATOM    120  CZ  TYR A   9      17.636   5.385   6.942  1.00  1.73           C  
ATOM    121  OH  TYR A   9      18.289   4.705   7.935  1.00  1.73           O  
ATOM    122  H   TYR A   9      13.310   7.356   5.267  1.00  1.73           H  
ATOM    123  HA  TYR A   9      15.584   9.151   5.413  1.00  1.73           H  
ATOM    124 1HB  TYR A   9      14.838   6.945   3.483  1.00  1.73           H  
ATOM    125 2HB  TYR A   9      16.278   7.952   3.237  1.00  1.73           H  
ATOM    126  HD1 TYR A   9      15.103   5.015   4.748  1.00  1.73           H  
ATOM    127  HD2 TYR A   9      17.664   8.371   5.409  1.00  1.73           H  
ATOM    128  HE1 TYR A   9      16.275   3.772   6.519  1.00  1.73           H  
ATOM    129  HE2 TYR A   9      18.857   7.128   7.160  1.00  1.73           H  
ATOM    130  HH  TYR A   9      17.859   3.850   8.066  1.00  1.73           H  
ATOM    131  N   GLN A  10      13.266   9.785   3.226  1.00  1.55           N  
ATOM    132  CA  GLN A  10      12.804  10.838   2.357  1.00  1.55           C  
ATOM    133  C   GLN A  10      12.775  12.147   3.118  1.00  1.55           C  
ATOM    134  O   GLN A  10      13.276  13.151   2.630  1.00  1.55           O  
ATOM    135  CB  GLN A  10      11.429  10.519   1.806  1.00  1.55           C  
ATOM    136  CG  GLN A  10      10.935  11.542   0.851  1.00  1.55           C  
ATOM    137  CD  GLN A  10       9.711  11.101   0.146  1.00  1.55           C  
ATOM    138  OE1 GLN A  10       9.625   9.925  -0.232  1.00  1.55           O  
ATOM    139  NE2 GLN A  10       8.766  12.005  -0.053  1.00  1.55           N  
ATOM    140  H   GLN A  10      12.668   8.982   3.396  1.00  1.55           H  
ATOM    141  HA  GLN A  10      13.501  10.939   1.527  1.00  1.55           H  
ATOM    142 1HB  GLN A  10      11.420   9.546   1.365  1.00  1.55           H  
ATOM    143 2HB  GLN A  10      10.721  10.495   2.626  1.00  1.55           H  
ATOM    144 1HG  GLN A  10      10.695  12.442   1.411  1.00  1.55           H  
ATOM    145 2HG  GLN A  10      11.709  11.749   0.142  1.00  1.55           H  
ATOM    146 1HE2 GLN A  10       7.920  11.760  -0.525  1.00  1.55           H  
ATOM    147 2HE2 GLN A  10       8.918  12.974   0.269  1.00  1.55           H  
ATOM    148  N   ARG A  11      12.252  12.133   4.348  1.00  1.45           N  
ATOM    149  CA  ARG A  11      12.206  13.353   5.146  1.00  1.45           C  
ATOM    150  C   ARG A  11      13.608  13.900   5.424  1.00  1.45           C  
ATOM    151  O   ARG A  11      13.841  15.118   5.405  1.00  1.45           O  
ATOM    152  CB  ARG A  11      11.485  13.102   6.463  1.00  1.45           C  
ATOM    153  CG  ARG A  11       9.966  12.938   6.357  1.00  1.45           C  
ATOM    154  CD  ARG A  11       9.317  12.984   7.707  1.00  1.45           C  
ATOM    155  NE  ARG A  11       9.646  11.814   8.520  1.00  1.45           N  
ATOM    156  CZ  ARG A  11       8.921  10.675   8.556  1.00  1.45           C  
ATOM    157  NH1 ARG A  11       7.811  10.570   7.851  1.00  1.45           N  
ATOM    158  NH2 ARG A  11       9.327   9.663   9.303  1.00  1.45           N  
ATOM    159  H   ARG A  11      11.841  11.271   4.713  1.00  1.45           H  
ATOM    160  HA  ARG A  11      11.646  14.104   4.585  1.00  1.45           H  
ATOM    161 1HB  ARG A  11      11.879  12.191   6.917  1.00  1.45           H  
ATOM    162 2HB  ARG A  11      11.687  13.922   7.149  1.00  1.45           H  
ATOM    163 1HG  ARG A  11       9.556  13.742   5.744  1.00  1.45           H  
ATOM    164 2HG  ARG A  11       9.736  11.981   5.896  1.00  1.45           H  
ATOM    165 1HD  ARG A  11       9.651  13.873   8.239  1.00  1.45           H  
ATOM    166 2HD  ARG A  11       8.235  13.020   7.585  1.00  1.45           H  
ATOM    167  HE  ARG A  11      10.495  11.842   9.077  1.00  1.45           H  
ATOM    168 1HH1 ARG A  11       7.502  11.344   7.279  1.00  1.45           H  
ATOM    169 2HH1 ARG A  11       7.271   9.718   7.882  1.00  1.45           H  
ATOM    170 1HH2 ARG A  11      10.217   9.731   9.830  1.00  1.45           H  
ATOM    171 2HH2 ARG A  11       8.795   8.810   9.336  1.00  1.45           H  
ATOM    172  N   LYS A  12      14.570  13.006   5.665  1.00  1.40           N  
ATOM    173  CA  LYS A  12      15.929  13.468   5.923  1.00  1.40           C  
ATOM    174  C   LYS A  12      16.537  14.087   4.668  1.00  1.40           C  
ATOM    175  O   LYS A  12      17.172  15.146   4.731  1.00  1.40           O  
ATOM    176  CB  LYS A  12      16.802  12.310   6.411  1.00  1.40           C  
ATOM    177  CG  LYS A  12      16.480  11.831   7.826  1.00  1.40           C  
ATOM    178  CD  LYS A  12      17.423  10.719   8.279  1.00  1.40           C  
ATOM    179  CE  LYS A  12      17.238  10.416   9.766  1.00  1.40           C  
ATOM    180  NZ  LYS A  12      15.906   9.828  10.058  1.00  1.40           N  
ATOM    181  H   LYS A  12      14.346  12.008   5.701  1.00  1.40           H  
ATOM    182  HA  LYS A  12      15.895  14.234   6.696  1.00  1.40           H  
ATOM    183 1HB  LYS A  12      16.681  11.461   5.736  1.00  1.40           H  
ATOM    184 2HB  LYS A  12      17.850  12.606   6.379  1.00  1.40           H  
ATOM    185 1HG  LYS A  12      16.550  12.666   8.521  1.00  1.40           H  
ATOM    186 2HG  LYS A  12      15.458  11.449   7.850  1.00  1.40           H  
ATOM    187 1HD  LYS A  12      17.207   9.813   7.710  1.00  1.40           H  
ATOM    188 2HD  LYS A  12      18.456  11.011   8.093  1.00  1.40           H  
ATOM    189 1HE  LYS A  12      18.009   9.721  10.091  1.00  1.40           H  
ATOM    190 2HE  LYS A  12      17.338  11.345  10.326  1.00  1.40           H  
ATOM    191 1HZ  LYS A  12      15.793   9.640  11.033  1.00  1.40           H  
ATOM    192 2HZ  LYS A  12      15.166  10.448   9.769  1.00  1.40           H  
ATOM    193 3HZ  LYS A  12      15.774   8.940   9.560  1.00  1.40           H  
ATOM    194  N   ILE A  13      16.307  13.454   3.524  1.00  1.38           N  
ATOM    195  CA  ILE A  13      16.825  13.921   2.249  1.00  1.38           C  
ATOM    196  C   ILE A  13      16.179  15.233   1.843  1.00  1.38           C  
ATOM    197  O   ILE A  13      16.869  16.170   1.448  1.00  1.38           O  
ATOM    198  CB  ILE A  13      16.646  12.836   1.187  1.00  1.38           C  
ATOM    199  CG1 ILE A  13      17.556  11.653   1.554  1.00  1.38           C  
ATOM    200  CG2 ILE A  13      16.973  13.353  -0.197  1.00  1.38           C  
ATOM    201  CD1 ILE A  13      17.265  10.427   0.795  1.00  1.38           C  
ATOM    202  H   ILE A  13      15.767  12.586   3.538  1.00  1.38           H  
ATOM    203  HA  ILE A  13      17.896  14.097   2.365  1.00  1.38           H  
ATOM    204  HB  ILE A  13      15.611  12.486   1.213  1.00  1.38           H  
ATOM    205 1HG1 ILE A  13      18.593  11.936   1.372  1.00  1.38           H  
ATOM    206 2HG1 ILE A  13      17.443  11.435   2.614  1.00  1.38           H  
ATOM    207 1HG2 ILE A  13      16.829  12.555  -0.922  1.00  1.38           H  
ATOM    208 2HG2 ILE A  13      16.318  14.190  -0.439  1.00  1.38           H  
ATOM    209 3HG2 ILE A  13      18.005  13.676  -0.219  1.00  1.38           H  
ATOM    210 1HD1 ILE A  13      17.935   9.628   1.107  1.00  1.38           H  
ATOM    211 2HD1 ILE A  13      16.236  10.132   0.996  1.00  1.38           H  
ATOM    212 3HD1 ILE A  13      17.396  10.617  -0.267  1.00  1.38           H  
ATOM    213  N   GLU A  14      14.855  15.323   1.966  1.00  1.36           N  
ATOM    214  CA  GLU A  14      14.181  16.556   1.612  1.00  1.36           C  
ATOM    215  C   GLU A  14      14.720  17.685   2.476  1.00  1.36           C  
ATOM    216  O   GLU A  14      15.102  18.728   1.952  1.00  1.36           O  
ATOM    217  CB  GLU A  14      12.665  16.435   1.858  1.00  1.36           C  
ATOM    218  CG  GLU A  14      11.860  15.536   0.900  1.00  1.36           C  
ATOM    219  CD  GLU A  14      10.414  15.300   1.401  1.00  1.36           C  
ATOM    220  OE1 GLU A  14      10.127  15.649   2.528  1.00  1.36           O  
ATOM    221  OE2 GLU A  14       9.609  14.773   0.652  1.00  1.36           O  
ATOM    222  H   GLU A  14      14.320  14.531   2.297  1.00  1.36           H  
ATOM    223  HA  GLU A  14      14.375  16.785   0.563  1.00  1.36           H  
ATOM    224 1HB  GLU A  14      12.505  16.047   2.867  1.00  1.36           H  
ATOM    225 2HB  GLU A  14      12.218  17.429   1.822  1.00  1.36           H  
ATOM    226 1HG  GLU A  14      11.818  16.019  -0.075  1.00  1.36           H  
ATOM    227 2HG  GLU A  14      12.367  14.586   0.781  1.00  1.36           H  
ATOM    228  N   THR A  15      14.900  17.434   3.775  1.00  1.34           N  
ATOM    229  CA  THR A  15      15.396  18.485   4.638  1.00  1.34           C  
ATOM    230  C   THR A  15      16.749  18.967   4.138  1.00  1.34           C  
ATOM    231  O   THR A  15      16.938  20.166   3.903  1.00  1.34           O  
ATOM    232  CB  THR A  15      15.513  17.984   6.087  1.00  1.34           C  
ATOM    233  OG1 THR A  15      14.213  17.589   6.562  1.00  1.34           O  
ATOM    234  CG2 THR A  15      16.071  19.081   6.979  1.00  1.34           C  
ATOM    235  H   THR A  15      14.618  16.542   4.185  1.00  1.34           H  
ATOM    236  HA  THR A  15      14.698  19.320   4.608  1.00  1.34           H  
ATOM    237  HB  THR A  15      16.175  17.120   6.119  1.00  1.34           H  
ATOM    238  HG1 THR A  15      13.931  16.775   6.075  1.00  1.34           H  
ATOM    239 1HG2 THR A  15      16.149  18.710   7.999  1.00  1.34           H  
ATOM    240 2HG2 THR A  15      17.060  19.370   6.619  1.00  1.34           H  
ATOM    241 3HG2 THR A  15      15.408  19.943   6.955  1.00  1.34           H  
ATOM    242  N   THR A  16      17.646  18.024   3.843  1.00  1.31           N  
ATOM    243  CA  THR A  16      18.968  18.363   3.334  1.00  1.31           C  
ATOM    244  C   THR A  16      18.903  19.175   2.056  1.00  1.31           C  
ATOM    245  O   THR A  16      19.744  20.049   1.852  1.00  1.31           O  
ATOM    246  CB  THR A  16      19.841  17.120   3.065  1.00  1.31           C  
ATOM    247  OG1 THR A  16      20.111  16.422   4.297  1.00  1.31           O  
ATOM    248  CG2 THR A  16      21.163  17.532   2.390  1.00  1.31           C  
ATOM    249  H   THR A  16      17.422  17.043   4.024  1.00  1.31           H  
ATOM    250  HA  THR A  16      19.476  18.965   4.089  1.00  1.31           H  
ATOM    251  HB  THR A  16      19.296  16.449   2.404  1.00  1.31           H  
ATOM    252  HG1 THR A  16      20.892  16.832   4.748  1.00  1.31           H  
ATOM    253 1HG2 THR A  16      21.761  16.645   2.192  1.00  1.31           H  
ATOM    254 2HG2 THR A  16      20.947  18.043   1.454  1.00  1.31           H  
ATOM    255 3HG2 THR A  16      21.714  18.202   3.048  1.00  1.31           H  
ATOM    256  N   TYR A  17      17.974  18.838   1.162  1.00  1.26           N  
ATOM    257  CA  TYR A  17      17.900  19.500  -0.127  1.00  1.26           C  
ATOM    258  C   TYR A  17      16.759  20.528  -0.375  1.00  1.26           C  
ATOM    259  O   TYR A  17      16.641  21.007  -1.501  1.00  1.26           O  
ATOM    260  CB  TYR A  17      17.910  18.419  -1.204  1.00  1.26           C  
ATOM    261  CG  TYR A  17      19.236  17.616  -1.213  1.00  1.26           C  
ATOM    262  CD1 TYR A  17      19.261  16.340  -0.692  1.00  1.26           C  
ATOM    263  CD2 TYR A  17      20.416  18.172  -1.705  1.00  1.26           C  
ATOM    264  CE1 TYR A  17      20.429  15.601  -0.648  1.00  1.26           C  
ATOM    265  CE2 TYR A  17      21.602  17.436  -1.662  1.00  1.26           C  
ATOM    266  CZ  TYR A  17      21.607  16.145  -1.131  1.00  1.26           C  
ATOM    267  OH  TYR A  17      22.792  15.404  -1.077  1.00  1.26           O  
ATOM    268  H   TYR A  17      17.320  18.082   1.379  1.00  1.26           H  
ATOM    269  HA  TYR A  17      18.825  20.048  -0.248  1.00  1.26           H  
ATOM    270 1HB  TYR A  17      17.089  17.720  -1.017  1.00  1.26           H  
ATOM    271 2HB  TYR A  17      17.751  18.854  -2.159  1.00  1.26           H  
ATOM    272  HD1 TYR A  17      18.355  15.918  -0.311  1.00  1.26           H  
ATOM    273  HD2 TYR A  17      20.414  19.182  -2.116  1.00  1.26           H  
ATOM    274  HE1 TYR A  17      20.422  14.594  -0.228  1.00  1.26           H  
ATOM    275  HE2 TYR A  17      22.526  17.872  -2.041  1.00  1.26           H  
ATOM    276  HH  TYR A  17      22.634  14.507  -0.691  1.00  1.26           H  
ATOM    277  N   GLU A  18      15.975  20.948   0.644  1.00  1.21           N  
ATOM    278  CA  GLU A  18      14.901  21.960   0.391  1.00  1.21           C  
ATOM    279  C   GLU A  18      15.352  23.427   0.487  1.00  1.21           C  
ATOM    280  O   GLU A  18      14.519  24.332   0.464  1.00  1.21           O  
ATOM    281  CB  GLU A  18      13.641  21.829   1.292  1.00  1.21           C  
ATOM    282  CG  GLU A  18      12.663  20.616   1.101  1.00  1.21           C  
ATOM    283  CD  GLU A  18      11.909  20.562  -0.227  1.00  1.21           C  
ATOM    284  OE1 GLU A  18      11.391  21.530  -0.703  1.00  1.21           O  
ATOM    285  OE2 GLU A  18      11.854  19.504  -0.769  1.00  1.21           O  
ATOM    286  H   GLU A  18      16.092  20.536   1.580  1.00  1.21           H  
ATOM    287  HA  GLU A  18      14.556  21.809  -0.633  1.00  1.21           H  
ATOM    288 1HB  GLU A  18      13.971  21.791   2.333  1.00  1.21           H  
ATOM    289 2HB  GLU A  18      13.043  22.733   1.185  1.00  1.21           H  
ATOM    290 1HG  GLU A  18      13.197  19.717   1.165  1.00  1.21           H  
ATOM    291 2HG  GLU A  18      11.942  20.623   1.915  1.00  1.21           H  
ATOM    292  N   GLY A  19      16.641  23.676   0.657  1.00  1.15           N  
ATOM    293  CA  GLY A  19      17.127  25.052   0.765  1.00  1.15           C  
ATOM    294  C   GLY A  19      16.907  25.808  -0.551  1.00  1.15           C  
ATOM    295  O   GLY A  19      16.842  25.205  -1.620  1.00  1.15           O  
ATOM    296  H   GLY A  19      17.281  22.897   0.690  1.00  1.15           H  
ATOM    297 1HA  GLY A  19      16.600  25.561   1.572  1.00  1.15           H  
ATOM    298 2HA  GLY A  19      18.185  25.052   1.025  1.00  1.15           H  
ATOM    299  N   ASP A  20      16.833  27.139  -0.474  1.00  1.10           N  
ATOM    300  CA  ASP A  20      16.621  27.988  -1.653  1.00  1.10           C  
ATOM    301  C   ASP A  20      17.754  27.812  -2.678  1.00  1.10           C  
ATOM    302  O   ASP A  20      18.912  28.083  -2.339  1.00  1.10           O  
ATOM    303  CB  ASP A  20      16.498  29.469  -1.241  1.00  1.10           C  
ATOM    304  CG  ASP A  20      16.108  30.465  -2.411  1.00  1.10           C  
ATOM    305  OD1 ASP A  20      16.468  30.253  -3.566  1.00  1.10           O  
ATOM    306  OD2 ASP A  20      15.432  31.423  -2.110  1.00  1.10           O  
ATOM    307  H   ASP A  20      16.908  27.575   0.434  1.00  1.10           H  
ATOM    308  HA  ASP A  20      15.659  27.719  -2.068  1.00  1.10           H  
ATOM    309 1HB  ASP A  20      15.744  29.560  -0.457  1.00  1.10           H  
ATOM    310 2HB  ASP A  20      17.448  29.807  -0.810  1.00  1.10           H  
ATOM    311  N   PRO A  21      17.469  27.369  -3.929  1.00  1.06           N  
ATOM    312  CA  PRO A  21      18.416  27.150  -5.010  1.00  1.06           C  
ATOM    313  C   PRO A  21      19.353  28.332  -5.197  1.00  1.06           C  
ATOM    314  O   PRO A  21      20.494  28.154  -5.611  1.00  1.06           O  
ATOM    315  CB  PRO A  21      17.502  26.989  -6.225  1.00  1.06           C  
ATOM    316  CG  PRO A  21      16.238  26.402  -5.657  1.00  1.06           C  
ATOM    317  CD  PRO A  21      16.076  27.056  -4.311  1.00  1.06           C  
ATOM    318  HA  PRO A  21      18.972  26.223  -4.819  1.00  1.06           H  
ATOM    319 1HB  PRO A  21      17.341  27.967  -6.705  1.00  1.06           H  
ATOM    320 2HB  PRO A  21      17.982  26.342  -6.977  1.00  1.06           H  
ATOM    321 1HG  PRO A  21      15.392  26.637  -6.306  1.00  1.06           H  
ATOM    322 2HG  PRO A  21      16.295  25.309  -5.596  1.00  1.06           H  
ATOM    323 1HD  PRO A  21      15.458  27.973  -4.380  1.00  1.06           H  
ATOM    324 2HD  PRO A  21      15.654  26.305  -3.642  1.00  1.06           H  
ATOM    325  N   ALA A  22      18.891  29.554  -4.897  1.00  1.04           N  
ATOM    326  CA  ALA A  22      19.740  30.730  -5.056  1.00  1.04           C  
ATOM    327  C   ALA A  22      20.989  30.645  -4.191  1.00  1.04           C  
ATOM    328  O   ALA A  22      22.055  31.126  -4.579  1.00  1.04           O  
ATOM    329  CB  ALA A  22      18.981  31.981  -4.691  1.00  1.04           C  
ATOM    330  H   ALA A  22      17.942  29.689  -4.522  1.00  1.04           H  
ATOM    331  HA  ALA A  22      20.049  30.782  -6.100  1.00  1.04           H  
ATOM    332 1HB  ALA A  22      19.616  32.850  -4.835  1.00  1.04           H  
ATOM    333 2HB  ALA A  22      18.093  32.065  -5.318  1.00  1.04           H  
ATOM    334 3HB  ALA A  22      18.676  31.920  -3.642  1.00  1.04           H  
ATOM    335  N   ASP A  23      20.847  30.066  -3.000  1.00  1.03           N  
ATOM    336  CA  ASP A  23      21.960  29.982  -2.071  1.00  1.03           C  
ATOM    337  C   ASP A  23      22.790  28.757  -2.376  1.00  1.03           C  
ATOM    338  O   ASP A  23      24.013  28.749  -2.196  1.00  1.03           O  
ATOM    339  CB  ASP A  23      21.467  30.027  -0.637  1.00  1.03           C  
ATOM    340  CG  ASP A  23      20.834  31.410  -0.286  1.00  1.03           C  
ATOM    341  OD1 ASP A  23      21.290  32.448  -0.805  1.00  1.03           O  
ATOM    342  OD2 ASP A  23      19.910  31.420   0.481  1.00  1.03           O  
ATOM    343  H   ASP A  23      19.958  29.637  -2.750  1.00  1.03           H  
ATOM    344  HA  ASP A  23      22.586  30.849  -2.223  1.00  1.03           H  
ATOM    345 1HB  ASP A  23      20.713  29.248  -0.494  1.00  1.03           H  
ATOM    346 2HB  ASP A  23      22.280  29.819   0.033  1.00  1.03           H  
ATOM    347  N   TRP A  24      22.135  27.729  -2.908  1.00  1.02           N  
ATOM    348  CA  TRP A  24      22.886  26.548  -3.320  1.00  1.02           C  
ATOM    349  C   TRP A  24      23.781  26.957  -4.473  1.00  1.02           C  
ATOM    350  O   TRP A  24      24.936  26.552  -4.536  1.00  1.02           O  
ATOM    351  CB  TRP A  24      21.954  25.443  -3.779  1.00  1.02           C  
ATOM    352  CG  TRP A  24      21.318  24.688  -2.684  1.00  1.02           C  
ATOM    353  CD1 TRP A  24      20.160  24.962  -2.066  1.00  1.02           C  
ATOM    354  CD2 TRP A  24      21.770  23.444  -2.134  1.00  1.02           C  
ATOM    355  NE1 TRP A  24      19.884  24.002  -1.143  1.00  1.02           N  
ATOM    356  CE2 TRP A  24      20.853  23.067  -1.177  1.00  1.02           C  
ATOM    357  CE3 TRP A  24      22.841  22.636  -2.390  1.00  1.02           C  
ATOM    358  CZ2 TRP A  24      20.987  21.924  -0.462  1.00  1.02           C  
ATOM    359  CZ3 TRP A  24      22.978  21.457  -1.691  1.00  1.02           C  
ATOM    360  CH2 TRP A  24      22.071  21.112  -0.734  1.00  1.02           C  
ATOM    361  H   TRP A  24      21.116  27.779  -3.003  1.00  1.02           H  
ATOM    362  HA  TRP A  24      23.499  26.197  -2.491  1.00  1.02           H  
ATOM    363 1HB  TRP A  24      21.184  25.860  -4.408  1.00  1.02           H  
ATOM    364 2HB  TRP A  24      22.516  24.736  -4.390  1.00  1.02           H  
ATOM    365  HD1 TRP A  24      19.546  25.808  -2.265  1.00  1.02           H  
ATOM    366  HE1 TRP A  24      19.076  23.980  -0.545  1.00  1.02           H  
ATOM    367  HE3 TRP A  24      23.541  22.928  -3.134  1.00  1.02           H  
ATOM    368  HZ2 TRP A  24      20.267  21.655   0.284  1.00  1.02           H  
ATOM    369  HZ3 TRP A  24      23.830  20.819  -1.921  1.00  1.02           H  
ATOM    370  HH2 TRP A  24      22.196  20.180  -0.177  1.00  1.02           H  
ATOM    371  N   ARG A  25      23.248  27.807  -5.355  1.00  1.02           N  
ATOM    372  CA  ARG A  25      23.971  28.325  -6.506  1.00  1.02           C  
ATOM    373  C   ARG A  25      25.201  29.068  -6.058  1.00  1.02           C  
ATOM    374  O   ARG A  25      26.309  28.773  -6.493  1.00  1.02           O  
ATOM    375  CB  ARG A  25      23.075  29.241  -7.327  1.00  1.02           C  
ATOM    376  CG  ARG A  25      23.692  29.816  -8.576  1.00  1.02           C  
ATOM    377  CD  ARG A  25      22.747  30.743  -9.255  1.00  1.02           C  
ATOM    378  NE  ARG A  25      22.431  31.913  -8.426  1.00  1.02           N  
ATOM    379  CZ  ARG A  25      23.196  33.029  -8.293  1.00  1.02           C  
ATOM    380  NH1 ARG A  25      24.322  33.193  -8.971  1.00  1.02           N  
ATOM    381  NH2 ARG A  25      22.798  33.989  -7.471  1.00  1.02           N  
ATOM    382  H   ARG A  25      22.277  28.083  -5.246  1.00  1.02           H  
ATOM    383  HA  ARG A  25      24.288  27.496  -7.133  1.00  1.02           H  
ATOM    384 1HB  ARG A  25      22.173  28.710  -7.620  1.00  1.02           H  
ATOM    385 2HB  ARG A  25      22.767  30.076  -6.717  1.00  1.02           H  
ATOM    386 1HG  ARG A  25      24.615  30.348  -8.341  1.00  1.02           H  
ATOM    387 2HG  ARG A  25      23.903  28.995  -9.244  1.00  1.02           H  
ATOM    388 1HD  ARG A  25      23.195  31.093 -10.190  1.00  1.02           H  
ATOM    389 2HD  ARG A  25      21.820  30.215  -9.472  1.00  1.02           H  
ATOM    390  HE  ARG A  25      21.590  31.865  -7.870  1.00  1.02           H  
ATOM    391 1HH1 ARG A  25      24.665  32.489  -9.644  1.00  1.02           H  
ATOM    392 2HH1 ARG A  25      24.859  34.035  -8.852  1.00  1.02           H  
ATOM    393 1HH2 ARG A  25      21.940  33.886  -6.951  1.00  1.02           H  
ATOM    394 2HH2 ARG A  25      23.354  34.823  -7.367  1.00  1.02           H  
ATOM    395  N   LYS A  26      25.038  29.969  -5.097  1.00  1.02           N  
ATOM    396  CA  LYS A  26      26.184  30.710  -4.602  1.00  1.02           C  
ATOM    397  C   LYS A  26      27.254  29.764  -4.034  1.00  1.02           C  
ATOM    398  O   LYS A  26      28.438  29.892  -4.345  1.00  1.02           O  
ATOM    399  CB  LYS A  26      25.683  31.631  -3.506  1.00  1.02           C  
ATOM    400  CG  LYS A  26      24.832  32.796  -3.965  1.00  1.02           C  
ATOM    401  CD  LYS A  26      24.240  33.494  -2.755  1.00  1.02           C  
ATOM    402  CE  LYS A  26      23.203  34.511  -3.112  1.00  1.02           C  
ATOM    403  NZ  LYS A  26      22.476  34.965  -1.885  1.00  1.02           N  
ATOM    404  H   LYS A  26      24.102  30.190  -4.750  1.00  1.02           H  
ATOM    405  HA  LYS A  26      26.616  31.287  -5.419  1.00  1.02           H  
ATOM    406 1HB  LYS A  26      25.076  31.051  -2.832  1.00  1.02           H  
ATOM    407 2HB  LYS A  26      26.505  32.003  -2.942  1.00  1.02           H  
ATOM    408 1HG  LYS A  26      25.458  33.505  -4.508  1.00  1.02           H  
ATOM    409 2HG  LYS A  26      24.049  32.453  -4.621  1.00  1.02           H  
ATOM    410 1HD  LYS A  26      23.758  32.775  -2.125  1.00  1.02           H  
ATOM    411 2HD  LYS A  26      25.032  33.977  -2.187  1.00  1.02           H  
ATOM    412 1HE  LYS A  26      23.677  35.366  -3.586  1.00  1.02           H  
ATOM    413 2HE  LYS A  26      22.484  34.068  -3.806  1.00  1.02           H  
ATOM    414 1HZ  LYS A  26      21.771  35.639  -2.128  1.00  1.02           H  
ATOM    415 2HZ  LYS A  26      22.015  34.117  -1.448  1.00  1.02           H  
ATOM    416 3HZ  LYS A  26      23.124  35.372  -1.229  1.00  1.02           H  
ATOM    417  N   ALA A  27      26.819  28.768  -3.253  1.00  1.00           N  
ATOM    418  CA  ALA A  27      27.721  27.780  -2.654  1.00  1.00           C  
ATOM    419  C   ALA A  27      28.406  26.834  -3.668  1.00  1.00           C  
ATOM    420  O   ALA A  27      29.590  26.511  -3.527  1.00  1.00           O  
ATOM    421  CB  ALA A  27      26.935  26.941  -1.662  1.00  1.00           C  
ATOM    422  H   ALA A  27      25.821  28.705  -3.040  1.00  1.00           H  
ATOM    423  HA  ALA A  27      28.500  28.324  -2.123  1.00  1.00           H  
ATOM    424 1HB  ALA A  27      27.597  26.231  -1.181  1.00  1.00           H  
ATOM    425 2HB  ALA A  27      26.484  27.592  -0.919  1.00  1.00           H  
ATOM    426 3HB  ALA A  27      26.151  26.401  -2.190  1.00  1.00           H  
ATOM    427  N   ILE A  28      27.661  26.386  -4.676  1.00  0.98           N  
ATOM    428  CA  ILE A  28      28.136  25.394  -5.639  1.00  0.98           C  
ATOM    429  C   ILE A  28      28.580  25.934  -6.990  1.00  0.98           C  
ATOM    430  O   ILE A  28      29.573  25.477  -7.542  1.00  0.98           O  
ATOM    431  CB  ILE A  28      27.054  24.346  -5.958  1.00  0.98           C  
ATOM    432  CG1 ILE A  28      26.651  23.527  -4.757  1.00  0.98           C  
ATOM    433  CG2 ILE A  28      27.568  23.419  -7.021  1.00  0.98           C  
ATOM    434  CD1 ILE A  28      25.436  22.651  -5.064  1.00  0.98           C  
ATOM    435  H   ILE A  28      26.702  26.708  -4.752  1.00  0.98           H  
ATOM    436  HA  ILE A  28      28.986  24.883  -5.192  1.00  0.98           H  
ATOM    437  HB  ILE A  28      26.159  24.855  -6.322  1.00  0.98           H  
ATOM    438 1HG1 ILE A  28      27.482  22.886  -4.468  1.00  0.98           H  
ATOM    439 2HG1 ILE A  28      26.408  24.189  -3.922  1.00  0.98           H  
ATOM    440 1HG2 ILE A  28      26.801  22.711  -7.239  1.00  0.98           H  
ATOM    441 2HG2 ILE A  28      27.820  23.978  -7.920  1.00  0.98           H  
ATOM    442 3HG2 ILE A  28      28.454  22.894  -6.661  1.00  0.98           H  
ATOM    443 1HD1 ILE A  28      25.190  22.064  -4.190  1.00  0.98           H  
ATOM    444 2HD1 ILE A  28      24.588  23.282  -5.342  1.00  0.98           H  
ATOM    445 3HD1 ILE A  28      25.668  21.980  -5.890  1.00  0.98           H  
ATOM    446  N   GLY A  29      27.782  26.799  -7.587  1.00  0.96           N  
ATOM    447  CA  GLY A  29      28.030  27.259  -8.941  1.00  0.96           C  
ATOM    448  C   GLY A  29      26.715  27.379  -9.704  1.00  0.96           C  
ATOM    449  O   GLY A  29      25.660  26.940  -9.231  1.00  0.96           O  
ATOM    450  H   GLY A  29      27.001  27.199  -7.087  1.00  0.96           H  
ATOM    451 1HA  GLY A  29      28.528  28.228  -8.915  1.00  0.96           H  
ATOM    452 2HA  GLY A  29      28.692  26.565  -9.453  1.00  0.96           H  
ATOM    453  N   GLU A  30      26.786  27.909 -10.913  1.00  0.96           N  
ATOM    454  CA  GLU A  30      25.621  28.185 -11.740  1.00  0.96           C  
ATOM    455  C   GLU A  30      24.868  26.922 -12.112  1.00  0.96           C  
ATOM    456  O   GLU A  30      23.661  26.962 -12.361  1.00  0.96           O  
ATOM    457  CB  GLU A  30      26.039  28.929 -13.005  1.00  0.96           C  
ATOM    458  CG  GLU A  30      26.574  30.332 -12.739  1.00  0.96           C  
ATOM    459  CD  GLU A  30      25.568  31.269 -12.123  1.00  0.96           C  
ATOM    460  OE1 GLU A  30      24.507  31.437 -12.677  1.00  0.96           O  
ATOM    461  OE2 GLU A  30      25.861  31.797 -11.068  1.00  0.96           O  
ATOM    462  H   GLU A  30      27.712  28.117 -11.295  1.00  0.96           H  
ATOM    463  HA  GLU A  30      24.951  28.829 -11.184  1.00  0.96           H  
ATOM    464 1HB  GLU A  30      26.817  28.357 -13.517  1.00  0.96           H  
ATOM    465 2HB  GLU A  30      25.191  29.006 -13.682  1.00  0.96           H  
ATOM    466 1HG  GLU A  30      27.432  30.249 -12.070  1.00  0.96           H  
ATOM    467 2HG  GLU A  30      26.924  30.754 -13.679  1.00  0.96           H  
ATOM    468  N   TYR A  31      25.579  25.801 -12.185  1.00  0.98           N  
ATOM    469  CA  TYR A  31      24.949  24.567 -12.610  1.00  0.98           C  
ATOM    470  C   TYR A  31      24.433  23.737 -11.442  1.00  0.98           C  
ATOM    471  O   TYR A  31      23.854  22.672 -11.651  1.00  0.98           O  
ATOM    472  CB  TYR A  31      25.938  23.788 -13.454  1.00  0.98           C  
ATOM    473  CG  TYR A  31      26.318  24.576 -14.655  1.00  0.98           C  
ATOM    474  CD1 TYR A  31      27.543  24.421 -15.209  1.00  0.98           C  
ATOM    475  CD2 TYR A  31      25.431  25.500 -15.181  1.00  0.98           C  
ATOM    476  CE1 TYR A  31      27.908  25.186 -16.303  1.00  0.98           C  
ATOM    477  CE2 TYR A  31      25.782  26.255 -16.268  1.00  0.98           C  
ATOM    478  CZ  TYR A  31      27.021  26.100 -16.831  1.00  0.98           C  
ATOM    479  OH  TYR A  31      27.384  26.857 -17.920  1.00  0.98           O  
ATOM    480  H   TYR A  31      26.582  25.813 -11.951  1.00  0.98           H  
ATOM    481  HA  TYR A  31      24.091  24.815 -13.233  1.00  0.98           H  
ATOM    482 1HB  TYR A  31      26.841  23.575 -12.874  1.00  0.98           H  
ATOM    483 2HB  TYR A  31      25.507  22.845 -13.775  1.00  0.98           H  
ATOM    484  HD1 TYR A  31      28.244  23.697 -14.786  1.00  0.98           H  
ATOM    485  HD2 TYR A  31      24.448  25.628 -14.730  1.00  0.98           H  
ATOM    486  HE1 TYR A  31      28.895  25.062 -16.745  1.00  0.98           H  
ATOM    487  HE2 TYR A  31      25.078  26.980 -16.679  1.00  0.98           H  
ATOM    488  HH  TYR A  31      28.277  26.625 -18.186  1.00  0.98           H  
ATOM    489  N   LEU A  32      24.655  24.198 -10.204  1.00  1.02           N  
ATOM    490  CA  LEU A  32      24.163  23.473  -9.035  1.00  1.02           C  
ATOM    491  C   LEU A  32      24.539  21.983  -8.971  1.00  1.02           C  
ATOM    492  O   LEU A  32      23.772  21.159  -8.480  1.00  1.02           O  
ATOM    493  CB  LEU A  32      22.650  23.651  -9.001  1.00  1.02           C  
ATOM    494  CG  LEU A  32      22.190  25.079  -8.827  1.00  1.02           C  
ATOM    495  CD1 LEU A  32      20.724  25.248  -9.059  1.00  1.02           C  
ATOM    496  CD2 LEU A  32      22.420  25.399  -7.414  1.00  1.02           C  
ATOM    497  H   LEU A  32      25.120  25.096 -10.061  1.00  1.02           H  
ATOM    498  HA  LEU A  32      24.582  23.958  -8.153  1.00  1.02           H  
ATOM    499 1HB  LEU A  32      22.185  23.223  -9.885  1.00  1.02           H  
ATOM    500 2HB  LEU A  32      22.304  23.137  -8.144  1.00  1.02           H  
ATOM    501  HG  LEU A  32      22.745  25.746  -9.497  1.00  1.02           H  
ATOM    502 1HD1 LEU A  32      20.445  26.288  -8.875  1.00  1.02           H  
ATOM    503 2HD1 LEU A  32      20.476  24.980 -10.084  1.00  1.02           H  
ATOM    504 3HD1 LEU A  32      20.212  24.635  -8.388  1.00  1.02           H  
ATOM    505 1HD2 LEU A  32      22.077  26.398  -7.243  1.00  1.02           H  
ATOM    506 2HD2 LEU A  32      21.845  24.713  -6.795  1.00  1.02           H  
ATOM    507 3HD2 LEU A  32      23.480  25.303  -7.175  1.00  1.02           H  
ATOM    508  N   LEU A  33      25.732  21.638  -9.427  1.00  1.06           N  
ATOM    509  CA  LEU A  33      26.180  20.255  -9.394  1.00  1.06           C  
ATOM    510  C   LEU A  33      27.048  20.000  -8.175  1.00  1.06           C  
ATOM    511  O   LEU A  33      28.148  20.526  -8.091  1.00  1.06           O  
ATOM    512  CB  LEU A  33      26.976  19.946 -10.673  1.00  1.06           C  
ATOM    513  CG  LEU A  33      26.200  20.124 -11.990  1.00  1.06           C  
ATOM    514  CD1 LEU A  33      27.127  19.887 -13.189  1.00  1.06           C  
ATOM    515  CD2 LEU A  33      25.039  19.151 -11.991  1.00  1.06           C  
ATOM    516  H   LEU A  33      26.329  22.352  -9.816  1.00  1.06           H  
ATOM    517  HA  LEU A  33      25.308  19.604  -9.346  1.00  1.06           H  
ATOM    518 1HB  LEU A  33      27.842  20.607 -10.710  1.00  1.06           H  
ATOM    519 2HB  LEU A  33      27.330  18.917 -10.628  1.00  1.06           H  
ATOM    520  HG  LEU A  33      25.822  21.133 -12.057  1.00  1.06           H  
ATOM    521 1HD1 LEU A  33      26.573  20.018 -14.113  1.00  1.06           H  
ATOM    522 2HD1 LEU A  33      27.949  20.606 -13.160  1.00  1.06           H  
ATOM    523 3HD1 LEU A  33      27.526  18.875 -13.150  1.00  1.06           H  
ATOM    524 1HD2 LEU A  33      24.480  19.256 -12.893  1.00  1.06           H  
ATOM    525 2HD2 LEU A  33      25.417  18.136 -11.922  1.00  1.06           H  
ATOM    526 3HD2 LEU A  33      24.390  19.361 -11.137  1.00  1.06           H  
ATOM    527  N   PHE A  34      26.573  19.185  -7.230  1.00  1.12           N  
ATOM    528  CA  PHE A  34      27.351  18.950  -6.005  1.00  1.12           C  
ATOM    529  C   PHE A  34      28.271  17.727  -6.071  1.00  1.12           C  
ATOM    530  O   PHE A  34      28.825  17.304  -5.055  1.00  1.12           O  
ATOM    531  CB  PHE A  34      26.474  18.885  -4.749  1.00  1.12           C  
ATOM    532  CG  PHE A  34      25.294  17.963  -4.788  1.00  1.12           C  
ATOM    533  CD1 PHE A  34      25.416  16.596  -4.571  1.00  1.12           C  
ATOM    534  CD2 PHE A  34      24.041  18.487  -5.001  1.00  1.12           C  
ATOM    535  CE1 PHE A  34      24.293  15.776  -4.583  1.00  1.12           C  
ATOM    536  CE2 PHE A  34      22.917  17.679  -5.014  1.00  1.12           C  
ATOM    537  CZ  PHE A  34      23.045  16.321  -4.807  1.00  1.12           C  
ATOM    538  H   PHE A  34      25.661  18.764  -7.341  1.00  1.12           H  
ATOM    539  HA  PHE A  34      27.982  19.823  -5.866  1.00  1.12           H  
ATOM    540 1HB  PHE A  34      27.098  18.583  -3.908  1.00  1.12           H  
ATOM    541 2HB  PHE A  34      26.111  19.875  -4.523  1.00  1.12           H  
ATOM    542  HD1 PHE A  34      26.404  16.170  -4.389  1.00  1.12           H  
ATOM    543  HD2 PHE A  34      23.953  19.560  -5.152  1.00  1.12           H  
ATOM    544  HE1 PHE A  34      24.394  14.702  -4.412  1.00  1.12           H  
ATOM    545  HE2 PHE A  34      21.933  18.109  -5.182  1.00  1.12           H  
ATOM    546  HZ  PHE A  34      22.163  15.677  -4.814  1.00  1.12           H  
ATOM    547  N   GLN A  35      28.414  17.154  -7.260  1.00  1.17           N  
ATOM    548  CA  GLN A  35      29.317  16.028  -7.469  1.00  1.17           C  
ATOM    549  C   GLN A  35      30.746  16.539  -7.412  1.00  1.17           C  
ATOM    550  O   GLN A  35      31.022  17.664  -7.802  1.00  1.17           O  
ATOM    551  CB  GLN A  35      29.018  15.285  -8.767  1.00  1.17           C  
ATOM    552  CG  GLN A  35      29.957  14.115  -9.080  1.00  1.17           C  
ATOM    553  CD  GLN A  35      29.928  12.989  -8.045  1.00  1.17           C  
ATOM    554  OE1 GLN A  35      30.657  13.068  -7.048  1.00  1.17           O  
ATOM    555  NE2 GLN A  35      29.108  11.974  -8.262  1.00  1.17           N  
ATOM    556  H   GLN A  35      27.909  17.542  -8.041  1.00  1.17           H  
ATOM    557  HA  GLN A  35      29.187  15.323  -6.648  1.00  1.17           H  
ATOM    558 1HB  GLN A  35      27.999  14.894  -8.736  1.00  1.17           H  
ATOM    559 2HB  GLN A  35      29.074  15.985  -9.599  1.00  1.17           H  
ATOM    560 1HG  GLN A  35      29.591  13.691  -9.997  1.00  1.17           H  
ATOM    561 2HG  GLN A  35      30.978  14.452  -9.224  1.00  1.17           H  
ATOM    562 1HE2 GLN A  35      29.062  11.222  -7.605  1.00  1.17           H  
ATOM    563 2HE2 GLN A  35      28.523  11.968  -9.073  1.00  1.17           H  
ATOM    564  N   PHE A  36      31.653  15.684  -6.971  1.00  1.24           N  
ATOM    565  CA  PHE A  36      33.047  16.022  -6.711  1.00  1.24           C  
ATOM    566  C   PHE A  36      33.928  16.525  -7.870  1.00  1.24           C  
ATOM    567  O   PHE A  36      35.026  17.020  -7.624  1.00  1.24           O  
ATOM    568  CB  PHE A  36      33.664  14.816  -6.051  1.00  1.24           C  
ATOM    569  CG  PHE A  36      33.205  14.670  -4.623  1.00  1.24           C  
ATOM    570  CD1 PHE A  36      32.403  15.647  -4.047  1.00  1.24           C  
ATOM    571  CD2 PHE A  36      33.552  13.572  -3.855  1.00  1.24           C  
ATOM    572  CE1 PHE A  36      31.968  15.519  -2.756  1.00  1.24           C  
ATOM    573  CE2 PHE A  36      33.110  13.453  -2.558  1.00  1.24           C  
ATOM    574  CZ  PHE A  36      32.323  14.420  -2.013  1.00  1.24           C  
ATOM    575  H   PHE A  36      31.347  14.736  -6.754  1.00  1.24           H  
ATOM    576  HA  PHE A  36      33.037  16.820  -5.970  1.00  1.24           H  
ATOM    577 1HB  PHE A  36      33.388  13.909  -6.598  1.00  1.24           H  
ATOM    578 2HB  PHE A  36      34.695  14.898  -6.077  1.00  1.24           H  
ATOM    579  HD1 PHE A  36      32.110  16.522  -4.632  1.00  1.24           H  
ATOM    580  HD2 PHE A  36      34.179  12.800  -4.287  1.00  1.24           H  
ATOM    581  HE1 PHE A  36      31.334  16.290  -2.327  1.00  1.24           H  
ATOM    582  HE2 PHE A  36      33.382  12.584  -1.968  1.00  1.24           H  
ATOM    583  HZ  PHE A  36      31.978  14.311  -1.001  1.00  1.24           H  
ATOM    584  N   GLY A  37      33.500  16.376  -9.117  1.00  1.33           N  
ATOM    585  CA  GLY A  37      34.262  16.940 -10.239  1.00  1.33           C  
ATOM    586  C   GLY A  37      35.488  16.146 -10.681  1.00  1.33           C  
ATOM    587  O   GLY A  37      35.742  15.060 -10.182  1.00  1.33           O  
ATOM    588  H   GLY A  37      32.608  15.939  -9.285  1.00  1.33           H  
ATOM    589 1HA  GLY A  37      33.597  17.079 -11.088  1.00  1.33           H  
ATOM    590 2HA  GLY A  37      34.575  17.935  -9.944  1.00  1.33           H  
ATOM    591  N   VAL A  38      36.219  16.673 -11.670  1.00  1.46           N  
ATOM    592  CA  VAL A  38      37.410  16.014 -12.231  1.00  1.46           C  
ATOM    593  C   VAL A  38      38.557  16.970 -12.594  1.00  1.46           C  
ATOM    594  O   VAL A  38      38.725  17.332 -13.763  1.00  1.46           O  
ATOM    595  CB  VAL A  38      37.066  15.193 -13.487  1.00  1.46           C  
ATOM    596  CG1 VAL A  38      36.195  14.006 -13.161  1.00  1.46           C  
ATOM    597  CG2 VAL A  38      36.357  16.057 -14.442  1.00  1.46           C  
ATOM    598  H   VAL A  38      35.948  17.592 -12.003  1.00  1.46           H  
ATOM    599  HA  VAL A  38      37.790  15.322 -11.478  1.00  1.46           H  
ATOM    600  HB  VAL A  38      37.993  14.819 -13.931  1.00  1.46           H  
ATOM    601 1HG1 VAL A  38      35.978  13.452 -14.070  1.00  1.46           H  
ATOM    602 2HG1 VAL A  38      36.706  13.359 -12.449  1.00  1.46           H  
ATOM    603 3HG1 VAL A  38      35.289  14.362 -12.745  1.00  1.46           H  
ATOM    604 1HG2 VAL A  38      36.130  15.472 -15.331  1.00  1.46           H  
ATOM    605 2HG2 VAL A  38      35.433  16.418 -13.987  1.00  1.46           H  
ATOM    606 3HG2 VAL A  38      36.987  16.903 -14.707  1.00  1.46           H  
ATOM    607  N   TYR A  39      39.376  17.371 -11.628  1.00  1.67           N  
ATOM    608  CA  TYR A  39      40.496  18.267 -11.955  1.00  1.67           C  
ATOM    609  C   TYR A  39      41.660  17.463 -12.512  1.00  1.67           C  
ATOM    610  O   TYR A  39      42.667  17.242 -11.837  1.00  1.67           O  
ATOM    611  CB  TYR A  39      40.964  19.052 -10.731  1.00  1.67           C  
ATOM    612  CG  TYR A  39      39.967  19.978 -10.222  1.00  1.67           C  
ATOM    613  CD1 TYR A  39      38.833  19.487  -9.604  1.00  1.67           C  
ATOM    614  CD2 TYR A  39      40.174  21.319 -10.323  1.00  1.67           C  
ATOM    615  CE1 TYR A  39      37.898  20.356  -9.137  1.00  1.67           C  
ATOM    616  CE2 TYR A  39      39.240  22.168  -9.831  1.00  1.67           C  
ATOM    617  CZ  TYR A  39      38.106  21.701  -9.258  1.00  1.67           C  
ATOM    618  OH  TYR A  39      37.168  22.588  -8.829  1.00  1.67           O  
ATOM    619  H   TYR A  39      39.222  17.055 -10.681  1.00  1.67           H  
ATOM    620  HA  TYR A  39      40.173  18.961 -12.722  1.00  1.67           H  
ATOM    621 1HB  TYR A  39      41.269  18.419  -9.948  1.00  1.67           H  
ATOM    622 2HB  TYR A  39      41.840  19.635 -11.013  1.00  1.67           H  
ATOM    623  HD1 TYR A  39      38.674  18.411  -9.513  1.00  1.67           H  
ATOM    624  HD2 TYR A  39      41.077  21.702 -10.792  1.00  1.67           H  
ATOM    625  HE1 TYR A  39      37.004  19.987  -8.689  1.00  1.67           H  
ATOM    626  HE2 TYR A  39      39.383  23.228  -9.901  1.00  1.67           H  
ATOM    627  HH  TYR A  39      37.299  23.430  -9.332  1.00  1.67           H  
ATOM    628  N   ASP A  40      41.498  17.020 -13.750  1.00  1.95           N  
ATOM    629  CA  ASP A  40      42.482  16.175 -14.406  1.00  1.95           C  
ATOM    630  C   ASP A  40      43.819  16.872 -14.509  1.00  1.95           C  
ATOM    631  O   ASP A  40      43.884  18.067 -14.785  1.00  1.95           O  
ATOM    632  CB  ASP A  40      41.994  15.782 -15.800  1.00  1.95           C  
ATOM    633  CG  ASP A  40      40.889  14.743 -15.766  1.00  1.95           C  
ATOM    634  OD1 ASP A  40      40.650  14.173 -14.719  1.00  1.95           O  
ATOM    635  OD2 ASP A  40      40.265  14.501 -16.781  1.00  1.95           O  
ATOM    636  H   ASP A  40      40.620  17.259 -14.208  1.00  1.95           H  
ATOM    637  HA  ASP A  40      42.612  15.270 -13.813  1.00  1.95           H  
ATOM    638 1HB  ASP A  40      41.625  16.666 -16.317  1.00  1.95           H  
ATOM    639 2HB  ASP A  40      42.831  15.389 -16.378  1.00  1.95           H  
ATOM    640  N   ASP A  41      44.889  16.111 -14.293  1.00  2.29           N  
ATOM    641  CA  ASP A  41      46.246  16.636 -14.385  1.00  2.29           C  
ATOM    642  C   ASP A  41      46.450  17.982 -13.713  1.00  2.29           C  
ATOM    643  O   ASP A  41      46.763  18.952 -14.413  1.00  2.29           O  
ATOM    644  CB  ASP A  41      46.753  16.723 -15.810  1.00  2.29           C  
ATOM    645  CG  ASP A  41      48.280  17.040 -15.824  1.00  2.29           C  
ATOM    646  OD1 ASP A  41      48.797  17.643 -14.863  1.00  2.29           O  
ATOM    647  OD2 ASP A  41      48.933  16.646 -16.769  1.00  2.29           O  
ATOM    648  H   ASP A  41      44.749  15.137 -14.063  1.00  2.29           H  
ATOM    649  HA  ASP A  41      46.900  15.914 -13.902  1.00  2.29           H  
ATOM    650 1HB  ASP A  41      46.578  15.778 -16.327  1.00  2.29           H  
ATOM    651 2HB  ASP A  41      46.214  17.505 -16.350  1.00  2.29           H  
ATOM    652  N   PRO A  42      46.466  18.042 -12.368  1.00  2.62           N  
ATOM    653  CA  PRO A  42      46.547  19.226 -11.518  1.00  2.62           C  
ATOM    654  C   PRO A  42      47.609  20.282 -11.905  1.00  2.62           C  
ATOM    655  O   PRO A  42      47.648  21.356 -11.295  1.00  2.62           O  
ATOM    656  CB  PRO A  42      46.859  18.607 -10.140  1.00  2.62           C  
ATOM    657  CG  PRO A  42      46.264  17.232 -10.192  1.00  2.62           C  
ATOM    658  CD  PRO A  42      46.465  16.771 -11.597  1.00  2.62           C  
ATOM    659  HA  PRO A  42      45.550  19.690 -11.499  1.00  2.62           H  
ATOM    660 1HB  PRO A  42      47.946  18.600  -9.973  1.00  2.62           H  
ATOM    661 2HB  PRO A  42      46.416  19.202  -9.346  1.00  2.62           H  
ATOM    662 1HG  PRO A  42      46.746  16.577  -9.453  1.00  2.62           H  
ATOM    663 2HG  PRO A  42      45.192  17.278  -9.924  1.00  2.62           H  
ATOM    664 1HD  PRO A  42      47.430  16.253 -11.697  1.00  2.62           H  
ATOM    665 2HD  PRO A  42      45.615  16.138 -11.847  1.00  2.62           H  
ATOM    666  N   ARG A  43      48.504  19.989 -12.864  1.00  2.83           N  
ATOM    667  CA  ARG A  43      49.515  20.959 -13.286  1.00  2.83           C  
ATOM    668  C   ARG A  43      48.910  21.932 -14.310  1.00  2.83           C  
ATOM    669  O   ARG A  43      49.500  22.961 -14.670  1.00  2.83           O  
ATOM    670  CB  ARG A  43      50.678  20.250 -13.942  1.00  2.83           C  
ATOM    671  CG  ARG A  43      51.434  19.290 -13.059  1.00  2.83           C  
ATOM    672  CD  ARG A  43      52.460  18.565 -13.844  1.00  2.83           C  
ATOM    673  NE  ARG A  43      51.842  17.757 -14.883  1.00  2.83           N  
ATOM    674  CZ  ARG A  43      52.509  17.057 -15.824  1.00  2.83           C  
ATOM    675  NH1 ARG A  43      53.834  17.041 -15.838  1.00  2.83           N  
ATOM    676  NH2 ARG A  43      51.825  16.392 -16.736  1.00  2.83           N  
ATOM    677  H   ARG A  43      48.468  19.098 -13.392  1.00  2.83           H  
ATOM    678  HA  ARG A  43      49.861  21.517 -12.416  1.00  2.83           H  
ATOM    679 1HB  ARG A  43      50.305  19.681 -14.798  1.00  2.83           H  
ATOM    680 2HB  ARG A  43      51.385  20.985 -14.321  1.00  2.83           H  
ATOM    681 1HG  ARG A  43      51.919  19.829 -12.248  1.00  2.83           H  
ATOM    682 2HG  ARG A  43      50.731  18.557 -12.652  1.00  2.83           H  
ATOM    683 1HD  ARG A  43      53.132  19.277 -14.319  1.00  2.83           H  
ATOM    684 2HD  ARG A  43      53.025  17.905 -13.189  1.00  2.83           H  
ATOM    685  HE  ARG A  43      50.799  17.737 -14.920  1.00  2.83           H  
ATOM    686 1HH1 ARG A  43      54.353  17.553 -15.139  1.00  2.83           H  
ATOM    687 2HH1 ARG A  43      54.324  16.516 -16.548  1.00  2.83           H  
ATOM    688 1HH2 ARG A  43      50.783  16.434 -16.721  1.00  2.83           H  
ATOM    689 2HH2 ARG A  43      52.297  15.867 -17.448  1.00  2.83           H  
ATOM    690  N   SER A  44      47.710  21.598 -14.772  1.00  2.83           N  
ATOM    691  CA  SER A  44      47.011  22.298 -15.841  1.00  2.83           C  
ATOM    692  C   SER A  44      46.440  23.664 -15.502  1.00  2.83           C  
ATOM    693  O   SER A  44      45.218  23.839 -15.475  1.00  2.83           O  
ATOM    694  CB  SER A  44      45.857  21.449 -16.326  1.00  2.83           C  
ATOM    695  OG  SER A  44      46.312  20.235 -16.839  1.00  2.83           O  
ATOM    696  H   SER A  44      47.288  20.742 -14.414  1.00  2.83           H  
ATOM    697  HA  SER A  44      47.718  22.428 -16.661  1.00  2.83           H  
ATOM    698 1HB  SER A  44      45.172  21.258 -15.498  1.00  2.83           H  
ATOM    699 2HB  SER A  44      45.309  21.991 -17.090  1.00  2.83           H  
ATOM    700  HG  SER A  44      46.546  19.685 -16.049  1.00  2.83           H  
ATOM    701  N   THR A  45      47.334  24.637 -15.313  1.00  2.60           N  
ATOM    702  CA  THR A  45      46.947  26.016 -15.019  1.00  2.60           C  
ATOM    703  C   THR A  45      46.116  26.026 -13.703  1.00  2.60           C  
ATOM    704  O   THR A  45      46.055  24.992 -13.037  1.00  2.60           O  
ATOM    705  CB  THR A  45      46.231  26.601 -16.290  1.00  2.60           C  
ATOM    706  OG1 THR A  45      45.004  25.923 -16.550  1.00  2.60           O  
ATOM    707  CG2 THR A  45      47.137  26.425 -17.496  1.00  2.60           C  
ATOM    708  H   THR A  45      48.315  24.359 -15.327  1.00  2.60           H  
ATOM    709  HA  THR A  45      47.855  26.593 -14.851  1.00  2.60           H  
ATOM    710  HB  THR A  45      46.059  27.634 -16.217  1.00  2.60           H  
ATOM    711  HG1 THR A  45      44.713  25.440 -15.750  1.00  2.60           H  
ATOM    712 1HG2 THR A  45      46.644  26.831 -18.379  1.00  2.60           H  
ATOM    713 2HG2 THR A  45      48.072  26.955 -17.325  1.00  2.60           H  
ATOM    714 3HG2 THR A  45      47.345  25.370 -17.655  1.00  2.60           H  
ATOM    715  N   PRO A  46      45.621  27.181 -13.195  1.00  2.23           N  
ATOM    716  CA  PRO A  46      44.850  27.274 -11.966  1.00  2.23           C  
ATOM    717  C   PRO A  46      43.613  26.369 -12.038  1.00  2.23           C  
ATOM    718  O   PRO A  46      43.175  26.025 -13.132  1.00  2.23           O  
ATOM    719  CB  PRO A  46      44.489  28.764 -11.902  1.00  2.23           C  
ATOM    720  CG  PRO A  46      45.574  29.446 -12.697  1.00  2.23           C  
ATOM    721  CD  PRO A  46      45.878  28.493 -13.814  1.00  2.23           C  
ATOM    722  HA  PRO A  46      45.529  26.999 -11.162  1.00  2.23           H  
ATOM    723 1HB  PRO A  46      43.481  28.926 -12.313  1.00  2.23           H  
ATOM    724 2HB  PRO A  46      44.465  29.103 -10.858  1.00  2.23           H  
ATOM    725 1HG  PRO A  46      45.220  30.425 -13.058  1.00  2.23           H  
ATOM    726 2HG  PRO A  46      46.446  29.642 -12.054  1.00  2.23           H  
ATOM    727 1HD  PRO A  46      45.145  28.691 -14.605  1.00  2.23           H  
ATOM    728 2HD  PRO A  46      46.918  28.607 -14.141  1.00  2.23           H  
ATOM    729  N   PRO A  47      43.030  25.986 -10.887  1.00  1.83           N  
ATOM    730  CA  PRO A  47      41.886  25.100 -10.756  1.00  1.83           C  
ATOM    731  C   PRO A  47      40.650  25.499 -11.559  1.00  1.83           C  
ATOM    732  O   PRO A  47      40.280  26.669 -11.665  1.00  1.83           O  
ATOM    733  CB  PRO A  47      41.575  25.202  -9.256  1.00  1.83           C  
ATOM    734  CG  PRO A  47      42.878  25.537  -8.610  1.00  1.83           C  
ATOM    735  CD  PRO A  47      43.562  26.457  -9.578  1.00  1.83           C  
ATOM    736  HA  PRO A  47      42.198  24.080 -11.022  1.00  1.83           H  
ATOM    737 1HB  PRO A  47      40.797  25.966  -9.084  1.00  1.83           H  
ATOM    738 2HB  PRO A  47      41.165  24.259  -8.888  1.00  1.83           H  
ATOM    739 1HG  PRO A  47      42.697  26.008  -7.628  1.00  1.83           H  
ATOM    740 2HG  PRO A  47      43.456  24.624  -8.419  1.00  1.83           H  
ATOM    741 1HD  PRO A  47      43.289  27.504  -9.393  1.00  1.83           H  
ATOM    742 2HD  PRO A  47      44.626  26.268  -9.456  1.00  1.83           H  
ATOM    743  N   ILE A  48      40.008  24.463 -12.070  1.00  1.48           N  
ATOM    744  CA  ILE A  48      38.779  24.459 -12.850  1.00  1.48           C  
ATOM    745  C   ILE A  48      37.574  24.812 -11.956  1.00  1.48           C  
ATOM    746  O   ILE A  48      37.498  24.361 -10.811  1.00  1.48           O  
ATOM    747  CB  ILE A  48      38.599  23.062 -13.483  1.00  1.48           C  
ATOM    748  CG1 ILE A  48      39.715  22.770 -14.462  1.00  1.48           C  
ATOM    749  CG2 ILE A  48      37.308  22.967 -14.190  1.00  1.48           C  
ATOM    750  CD1 ILE A  48      39.716  21.333 -14.929  1.00  1.48           C  
ATOM    751  H   ILE A  48      40.426  23.560 -11.912  1.00  1.48           H  
ATOM    752  HA  ILE A  48      38.859  25.204 -13.641  1.00  1.48           H  
ATOM    753  HB  ILE A  48      38.626  22.303 -12.707  1.00  1.48           H  
ATOM    754 1HG1 ILE A  48      39.603  23.421 -15.333  1.00  1.48           H  
ATOM    755 2HG1 ILE A  48      40.675  22.986 -13.988  1.00  1.48           H  
ATOM    756 1HG2 ILE A  48      37.193  21.977 -14.624  1.00  1.48           H  
ATOM    757 2HG2 ILE A  48      36.505  23.147 -13.501  1.00  1.48           H  
ATOM    758 3HG2 ILE A  48      37.283  23.714 -14.981  1.00  1.48           H  
ATOM    759 1HD1 ILE A  48      40.535  21.174 -15.631  1.00  1.48           H  
ATOM    760 2HD1 ILE A  48      39.841  20.685 -14.078  1.00  1.48           H  
ATOM    761 3HD1 ILE A  48      38.769  21.109 -15.420  1.00  1.48           H  
ATOM    762  N   SER A  49      36.663  25.661 -12.435  1.00  1.22           N  
ATOM    763  CA  SER A  49      35.521  26.037 -11.599  1.00  1.22           C  
ATOM    764  C   SER A  49      34.678  24.830 -11.240  1.00  1.22           C  
ATOM    765  O   SER A  49      34.671  23.827 -11.956  1.00  1.22           O  
ATOM    766  CB  SER A  49      34.636  27.046 -12.316  1.00  1.22           C  
ATOM    767  OG  SER A  49      33.982  26.471 -13.451  1.00  1.22           O  
ATOM    768  H   SER A  49      36.757  26.031 -13.371  1.00  1.22           H  
ATOM    769  HA  SER A  49      35.899  26.480 -10.676  1.00  1.22           H  
ATOM    770 1HB  SER A  49      33.889  27.434 -11.623  1.00  1.22           H  
ATOM    771 2HB  SER A  49      35.248  27.886 -12.638  1.00  1.22           H  
ATOM    772  HG  SER A  49      33.653  27.220 -13.971  1.00  1.22           H  
ATOM    773  N   LEU A  50      33.893  24.959 -10.172  1.00  1.04           N  
ATOM    774  CA  LEU A  50      33.059  23.857  -9.708  1.00  1.04           C  
ATOM    775  C   LEU A  50      32.059  23.461 -10.802  1.00  1.04           C  
ATOM    776  O   LEU A  50      31.780  22.279 -11.012  1.00  1.04           O  
ATOM    777  CB  LEU A  50      32.296  24.299  -8.453  1.00  1.04           C  
ATOM    778  CG  LEU A  50      33.148  24.620  -7.187  1.00  1.04           C  
ATOM    779  CD1 LEU A  50      32.259  25.158  -6.113  1.00  1.04           C  
ATOM    780  CD2 LEU A  50      33.820  23.441  -6.695  1.00  1.04           C  
ATOM    781  H   LEU A  50      33.920  25.815  -9.638  1.00  1.04           H  
ATOM    782  HA  LEU A  50      33.696  23.004  -9.475  1.00  1.04           H  
ATOM    783 1HB  LEU A  50      31.736  25.197  -8.704  1.00  1.04           H  
ATOM    784 2HB  LEU A  50      31.577  23.521  -8.186  1.00  1.04           H  
ATOM    785  HG  LEU A  50      33.886  25.380  -7.439  1.00  1.04           H  
ATOM    786 1HD1 LEU A  50      32.856  25.402  -5.248  1.00  1.04           H  
ATOM    787 2HD1 LEU A  50      31.766  26.047  -6.475  1.00  1.04           H  
ATOM    788 3HD1 LEU A  50      31.511  24.411  -5.845  1.00  1.04           H  
ATOM    789 1HD2 LEU A  50      34.379  23.701  -5.831  1.00  1.04           H  
ATOM    790 2HD2 LEU A  50      33.082  22.724  -6.427  1.00  1.04           H  
ATOM    791 3HD2 LEU A  50      34.486  23.044  -7.457  1.00  1.04           H  
ATOM    792  N   ASP A  51      31.560  24.459 -11.533  1.00  0.94           N  
ATOM    793  CA  ASP A  51      30.629  24.248 -12.638  1.00  0.94           C  
ATOM    794  C   ASP A  51      31.228  23.460 -13.793  1.00  0.94           C  
ATOM    795  O   ASP A  51      30.642  22.476 -14.263  1.00  0.94           O  
ATOM    796  CB  ASP A  51      30.182  25.609 -13.163  1.00  0.94           C  
ATOM    797  CG  ASP A  51      29.139  26.270 -12.335  1.00  0.94           C  
ATOM    798  OD1 ASP A  51      28.406  25.570 -11.669  1.00  0.94           O  
ATOM    799  OD2 ASP A  51      29.075  27.482 -12.307  1.00  0.94           O  
ATOM    800  H   ASP A  51      31.849  25.398 -11.308  1.00  0.94           H  
ATOM    801  HA  ASP A  51      29.766  23.702 -12.260  1.00  0.94           H  
ATOM    802 1HB  ASP A  51      31.048  26.270 -13.195  1.00  0.94           H  
ATOM    803 2HB  ASP A  51      29.836  25.516 -14.174  1.00  0.94           H  
ATOM    804  N   GLU A  52      32.420  23.859 -14.236  1.00  0.89           N  
ATOM    805  CA  GLU A  52      33.035  23.150 -15.348  1.00  0.89           C  
ATOM    806  C   GLU A  52      33.433  21.745 -14.940  1.00  0.89           C  
ATOM    807  O   GLU A  52      33.201  20.787 -15.681  1.00  0.89           O  
ATOM    808  CB  GLU A  52      34.233  23.918 -15.892  1.00  0.89           C  
ATOM    809  CG  GLU A  52      34.937  23.235 -17.060  1.00  0.89           C  
ATOM    810  CD  GLU A  52      36.081  24.045 -17.639  1.00  0.89           C  
ATOM    811  OE1 GLU A  52      36.026  25.253 -17.600  1.00  0.89           O  
ATOM    812  OE2 GLU A  52      37.022  23.437 -18.105  1.00  0.89           O  
ATOM    813  H   GLU A  52      32.901  24.661 -13.816  1.00  0.89           H  
ATOM    814  HA  GLU A  52      32.299  23.068 -16.147  1.00  0.89           H  
ATOM    815 1HB  GLU A  52      33.898  24.895 -16.239  1.00  0.89           H  
ATOM    816 2HB  GLU A  52      34.935  24.095 -15.093  1.00  0.89           H  
ATOM    817 1HG  GLU A  52      35.326  22.283 -16.705  1.00  0.89           H  
ATOM    818 2HG  GLU A  52      34.209  23.027 -17.842  1.00  0.89           H  
ATOM    819  N   SER A  53      34.036  21.620 -13.762  1.00  0.86           N  
ATOM    820  CA  SER A  53      34.505  20.344 -13.262  1.00  0.86           C  
ATOM    821  C   SER A  53      33.324  19.389 -13.114  1.00  0.86           C  
ATOM    822  O   SER A  53      33.412  18.223 -13.512  1.00  0.86           O  
ATOM    823  CB  SER A  53      35.215  20.556 -11.951  1.00  0.86           C  
ATOM    824  OG  SER A  53      35.741  19.383 -11.445  1.00  0.86           O  
ATOM    825  H   SER A  53      34.184  22.450 -13.186  1.00  0.86           H  
ATOM    826  HA  SER A  53      35.209  19.927 -13.980  1.00  0.86           H  
ATOM    827 1HB  SER A  53      36.014  21.282 -12.081  1.00  0.86           H  
ATOM    828 2HB  SER A  53      34.515  20.985 -11.230  1.00  0.86           H  
ATOM    829  HG  SER A  53      36.235  19.646 -10.664  1.00  0.86           H  
ATOM    830  N   GLY A  54      32.209  19.898 -12.569  1.00  0.85           N  
ATOM    831  CA  GLY A  54      30.980  19.139 -12.387  1.00  0.85           C  
ATOM    832  C   GLY A  54      30.522  18.554 -13.717  1.00  0.85           C  
ATOM    833  O   GLY A  54      30.264  17.346 -13.815  1.00  0.85           O  
ATOM    834  H   GLY A  54      32.202  20.863 -12.241  1.00  0.85           H  
ATOM    835 1HA  GLY A  54      31.138  18.346 -11.658  1.00  0.85           H  
ATOM    836 2HA  GLY A  54      30.211  19.801 -11.988  1.00  0.85           H  
ATOM    837  N   ILE A  55      30.429  19.403 -14.746  1.00  0.84           N  
ATOM    838  CA  ILE A  55      30.021  18.912 -16.050  1.00  0.84           C  
ATOM    839  C   ILE A  55      31.011  17.914 -16.607  1.00  0.84           C  
ATOM    840  O   ILE A  55      30.596  16.880 -17.125  1.00  0.84           O  
ATOM    841  CB  ILE A  55      29.826  20.018 -17.077  1.00  0.84           C  
ATOM    842  CG1 ILE A  55      28.648  20.844 -16.722  1.00  0.84           C  
ATOM    843  CG2 ILE A  55      29.632  19.390 -18.452  1.00  0.84           C  
ATOM    844  CD1 ILE A  55      28.555  22.060 -17.533  1.00  0.84           C  
ATOM    845  H   ILE A  55      30.639  20.396 -14.614  1.00  0.84           H  
ATOM    846  HA  ILE A  55      29.065  18.407 -15.933  1.00  0.84           H  
ATOM    847  HB  ILE A  55      30.704  20.671 -17.083  1.00  0.84           H  
ATOM    848 1HG1 ILE A  55      27.758  20.255 -16.870  1.00  0.84           H  
ATOM    849 2HG1 ILE A  55      28.707  21.133 -15.670  1.00  0.84           H  
ATOM    850 1HG2 ILE A  55      29.499  20.169 -19.199  1.00  0.84           H  
ATOM    851 2HG2 ILE A  55      30.511  18.802 -18.703  1.00  0.84           H  
ATOM    852 3HG2 ILE A  55      28.756  18.743 -18.442  1.00  0.84           H  
ATOM    853 1HD1 ILE A  55      27.682  22.598 -17.245  1.00  0.84           H  
ATOM    854 2HD1 ILE A  55      29.444  22.672 -17.372  1.00  0.84           H  
ATOM    855 3HD1 ILE A  55      28.479  21.793 -18.584  1.00  0.84           H  
ATOM    856  N   ARG A  56      32.311  18.193 -16.497  1.00  0.83           N  
ATOM    857  CA  ARG A  56      33.301  17.261 -17.015  1.00  0.83           C  
ATOM    858  C   ARG A  56      33.151  15.881 -16.364  1.00  0.83           C  
ATOM    859  O   ARG A  56      33.292  14.857 -17.039  1.00  0.83           O  
ATOM    860  CB  ARG A  56      34.710  17.787 -16.785  1.00  0.83           C  
ATOM    861  CG  ARG A  56      35.189  18.938 -17.659  1.00  0.83           C  
ATOM    862  CD  ARG A  56      36.571  19.362 -17.237  1.00  0.83           C  
ATOM    863  NE  ARG A  56      37.116  20.428 -18.068  1.00  0.83           N  
ATOM    864  CZ  ARG A  56      37.801  20.242 -19.202  1.00  0.83           C  
ATOM    865  NH1 ARG A  56      38.055  19.030 -19.657  1.00  0.83           N  
ATOM    866  NH2 ARG A  56      38.217  21.305 -19.846  1.00  0.83           N  
ATOM    867  H   ARG A  56      32.616  19.065 -16.065  1.00  0.83           H  
ATOM    868  HA  ARG A  56      33.145  17.162 -18.091  1.00  0.83           H  
ATOM    869 1HB  ARG A  56      34.801  18.113 -15.754  1.00  0.83           H  
ATOM    870 2HB  ARG A  56      35.410  16.981 -16.947  1.00  0.83           H  
ATOM    871 1HG  ARG A  56      35.224  18.618 -18.701  1.00  0.83           H  
ATOM    872 2HG  ARG A  56      34.516  19.787 -17.563  1.00  0.83           H  
ATOM    873 1HD  ARG A  56      36.527  19.729 -16.210  1.00  0.83           H  
ATOM    874 2HD  ARG A  56      37.246  18.511 -17.285  1.00  0.83           H  
ATOM    875  HE  ARG A  56      36.962  21.410 -17.797  1.00  0.83           H  
ATOM    876 1HH1 ARG A  56      37.730  18.218 -19.148  1.00  0.83           H  
ATOM    877 2HH1 ARG A  56      38.575  18.912 -20.514  1.00  0.83           H  
ATOM    878 1HH2 ARG A  56      37.990  22.228 -19.447  1.00  0.83           H  
ATOM    879 2HH2 ARG A  56      38.738  21.219 -20.703  1.00  0.83           H  
ATOM    880  N   TYR A  57      32.832  15.838 -15.064  1.00  0.82           N  
ATOM    881  CA  TYR A  57      32.612  14.557 -14.400  1.00  0.82           C  
ATOM    882  C   TYR A  57      31.476  13.829 -15.114  1.00  0.82           C  
ATOM    883  O   TYR A  57      31.588  12.648 -15.460  1.00  0.82           O  
ATOM    884  CB  TYR A  57      32.248  14.723 -12.923  1.00  0.82           C  
ATOM    885  CG  TYR A  57      32.035  13.394 -12.216  1.00  0.82           C  
ATOM    886  CD1 TYR A  57      33.072  12.777 -11.527  1.00  0.82           C  
ATOM    887  CD2 TYR A  57      30.813  12.762 -12.294  1.00  0.82           C  
ATOM    888  CE1 TYR A  57      32.866  11.572 -10.935  1.00  0.82           C  
ATOM    889  CE2 TYR A  57      30.631  11.547 -11.684  1.00  0.82           C  
ATOM    890  CZ  TYR A  57      31.645  10.961 -11.018  1.00  0.82           C  
ATOM    891  OH  TYR A  57      31.456   9.751 -10.424  1.00  0.82           O  
ATOM    892  H   TYR A  57      32.760  16.708 -14.534  1.00  0.82           H  
ATOM    893  HA  TYR A  57      33.511  13.952 -14.487  1.00  0.82           H  
ATOM    894 1HB  TYR A  57      33.040  15.258 -12.420  1.00  0.82           H  
ATOM    895 2HB  TYR A  57      31.341  15.309 -12.826  1.00  0.82           H  
ATOM    896  HD1 TYR A  57      34.039  13.242 -11.445  1.00  0.82           H  
ATOM    897  HD2 TYR A  57      29.991  13.224 -12.838  1.00  0.82           H  
ATOM    898  HE1 TYR A  57      33.659  11.092 -10.398  1.00  0.82           H  
ATOM    899  HE2 TYR A  57      29.672  11.051 -11.737  1.00  0.82           H  
ATOM    900  HH  TYR A  57      30.519   9.588 -10.326  1.00  0.82           H  
ATOM    901  N   PHE A  58      30.368  14.543 -15.332  1.00  0.81           N  
ATOM    902  CA  PHE A  58      29.211  13.960 -15.996  1.00  0.81           C  
ATOM    903  C   PHE A  58      29.566  13.469 -17.396  1.00  0.81           C  
ATOM    904  O   PHE A  58      29.160  12.376 -17.804  1.00  0.81           O  
ATOM    905  CB  PHE A  58      28.032  14.917 -16.034  1.00  0.81           C  
ATOM    906  CG  PHE A  58      26.867  14.273 -16.648  1.00  0.81           C  
ATOM    907  CD1 PHE A  58      26.242  13.261 -15.964  1.00  0.81           C  
ATOM    908  CD2 PHE A  58      26.363  14.664 -17.860  1.00  0.81           C  
ATOM    909  CE1 PHE A  58      25.163  12.631 -16.471  1.00  0.81           C  
ATOM    910  CE2 PHE A  58      25.256  14.032 -18.361  1.00  0.81           C  
ATOM    911  CZ  PHE A  58      24.672  13.013 -17.664  1.00  0.81           C  
ATOM    912  H   PHE A  58      30.336  15.517 -15.019  1.00  0.81           H  
ATOM    913  HA  PHE A  58      28.895  13.095 -15.415  1.00  0.81           H  
ATOM    914 1HB  PHE A  58      27.773  15.235 -15.025  1.00  0.81           H  
ATOM    915 2HB  PHE A  58      28.289  15.803 -16.613  1.00  0.81           H  
ATOM    916  HD1 PHE A  58      26.639  12.964 -15.011  1.00  0.81           H  
ATOM    917  HD2 PHE A  58      26.844  15.476 -18.408  1.00  0.81           H  
ATOM    918  HE1 PHE A  58      24.694  11.828 -15.921  1.00  0.81           H  
ATOM    919  HE2 PHE A  58      24.841  14.330 -19.307  1.00  0.81           H  
ATOM    920  HZ  PHE A  58      23.812  12.519 -18.055  1.00  0.81           H  
ATOM    921  N   GLU A  59      30.310  14.276 -18.146  1.00  0.79           N  
ATOM    922  CA  GLU A  59      30.703  13.873 -19.485  1.00  0.79           C  
ATOM    923  C   GLU A  59      31.518  12.588 -19.405  1.00  0.79           C  
ATOM    924  O   GLU A  59      31.353  11.696 -20.236  1.00  0.79           O  
ATOM    925  CB  GLU A  59      31.505  14.985 -20.160  1.00  0.79           C  
ATOM    926  CG  GLU A  59      30.666  16.179 -20.534  1.00  0.79           C  
ATOM    927  CD  GLU A  59      31.455  17.372 -21.036  1.00  0.79           C  
ATOM    928  OE1 GLU A  59      32.661  17.365 -20.950  1.00  0.79           O  
ATOM    929  OE2 GLU A  59      30.825  18.302 -21.508  1.00  0.79           O  
ATOM    930  H   GLU A  59      30.602  15.175 -17.770  1.00  0.79           H  
ATOM    931  HA  GLU A  59      29.807  13.680 -20.072  1.00  0.79           H  
ATOM    932 1HB  GLU A  59      32.295  15.319 -19.492  1.00  0.79           H  
ATOM    933 2HB  GLU A  59      31.976  14.599 -21.064  1.00  0.79           H  
ATOM    934 1HG  GLU A  59      29.987  15.853 -21.316  1.00  0.79           H  
ATOM    935 2HG  GLU A  59      30.066  16.472 -19.674  1.00  0.79           H  
ATOM    936  N   ARG A  60      32.368  12.454 -18.385  1.00  0.78           N  
ATOM    937  CA  ARG A  60      33.119  11.222 -18.230  1.00  0.78           C  
ATOM    938  C   ARG A  60      32.159  10.042 -18.054  1.00  0.78           C  
ATOM    939  O   ARG A  60      32.375   8.976 -18.626  1.00  0.78           O  
ATOM    940  CB  ARG A  60      34.098  11.278 -17.069  1.00  0.78           C  
ATOM    941  CG  ARG A  60      34.974  10.042 -16.982  1.00  0.78           C  
ATOM    942  CD  ARG A  60      35.988  10.134 -15.925  1.00  0.78           C  
ATOM    943  NE  ARG A  60      36.962  11.177 -16.169  1.00  0.78           N  
ATOM    944  CZ  ARG A  60      37.882  11.590 -15.271  1.00  0.78           C  
ATOM    945  NH1 ARG A  60      37.951  11.038 -14.079  1.00  0.78           N  
ATOM    946  NH2 ARG A  60      38.719  12.549 -15.575  1.00  0.78           N  
ATOM    947  H   ARG A  60      32.507  13.224 -17.729  1.00  0.78           H  
ATOM    948  HA  ARG A  60      33.699  11.062 -19.139  1.00  0.78           H  
ATOM    949 1HB  ARG A  60      34.729  12.162 -17.156  1.00  0.78           H  
ATOM    950 2HB  ARG A  60      33.555  11.353 -16.133  1.00  0.78           H  
ATOM    951 1HG  ARG A  60      34.342   9.178 -16.767  1.00  0.78           H  
ATOM    952 2HG  ARG A  60      35.482   9.888 -17.934  1.00  0.78           H  
ATOM    953 1HD  ARG A  60      35.502  10.341 -14.976  1.00  0.78           H  
ATOM    954 2HD  ARG A  60      36.519   9.187 -15.876  1.00  0.78           H  
ATOM    955  HE  ARG A  60      36.949  11.640 -17.070  1.00  0.78           H  
ATOM    956 1HH1 ARG A  60      37.317  10.297 -13.830  1.00  0.78           H  
ATOM    957 2HH1 ARG A  60      38.651  11.362 -13.423  1.00  0.78           H  
ATOM    958 1HH2 ARG A  60      38.733  13.026 -16.479  1.00  0.78           H  
ATOM    959 2HH2 ARG A  60      39.418  12.885 -14.910  1.00  0.78           H  
ATOM    960  N   GLN A  61      31.075  10.230 -17.291  1.00  0.77           N  
ATOM    961  CA  GLN A  61      30.123   9.132 -17.095  1.00  0.77           C  
ATOM    962  C   GLN A  61      29.487   8.723 -18.434  1.00  0.77           C  
ATOM    963  O   GLN A  61      29.339   7.529 -18.732  1.00  0.77           O  
ATOM    964  CB  GLN A  61      28.988   9.553 -16.153  1.00  0.77           C  
ATOM    965  CG  GLN A  61      29.346   9.780 -14.716  1.00  0.77           C  
ATOM    966  CD  GLN A  61      28.124  10.287 -13.940  1.00  0.77           C  
ATOM    967  OE1 GLN A  61      27.970  11.475 -13.621  1.00  0.77           O  
ATOM    968  NE2 GLN A  61      27.229   9.368 -13.657  1.00  0.77           N  
ATOM    969  H   GLN A  61      30.944  11.130 -16.825  1.00  0.77           H  
ATOM    970  HA  GLN A  61      30.651   8.275 -16.681  1.00  0.77           H  
ATOM    971 1HB  GLN A  61      28.517  10.452 -16.523  1.00  0.77           H  
ATOM    972 2HB  GLN A  61      28.243   8.793 -16.166  1.00  0.77           H  
ATOM    973 1HG  GLN A  61      29.685   8.843 -14.269  1.00  0.77           H  
ATOM    974 2HG  GLN A  61      30.136  10.534 -14.664  1.00  0.77           H  
ATOM    975 1HE2 GLN A  61      26.395   9.594 -13.158  1.00  0.77           H  
ATOM    976 2HE2 GLN A  61      27.393   8.424 -13.937  1.00  0.77           H  
ATOM    977  N   LEU A  62      29.151   9.717 -19.264  1.00  0.77           N  
ATOM    978  CA  LEU A  62      28.560   9.432 -20.571  1.00  0.77           C  
ATOM    979  C   LEU A  62      29.560   8.705 -21.464  1.00  0.77           C  
ATOM    980  O   LEU A  62      29.199   7.767 -22.190  1.00  0.77           O  
ATOM    981  CB  LEU A  62      28.089  10.717 -21.248  1.00  0.77           C  
ATOM    982  CG  LEU A  62      26.869  11.420 -20.628  1.00  0.77           C  
ATOM    983  CD1 LEU A  62      26.681  12.742 -21.354  1.00  0.77           C  
ATOM    984  CD2 LEU A  62      25.623  10.516 -20.763  1.00  0.77           C  
ATOM    985  H   LEU A  62      29.296  10.685 -18.962  1.00  0.77           H  
ATOM    986  HA  LEU A  62      27.699   8.786 -20.422  1.00  0.77           H  
ATOM    987 1HB  LEU A  62      28.919  11.427 -21.235  1.00  0.77           H  
ATOM    988 2HB  LEU A  62      27.864  10.502 -22.292  1.00  0.77           H  
ATOM    989  HG  LEU A  62      27.053  11.630 -19.568  1.00  0.77           H  
ATOM    990 1HD1 LEU A  62      25.834  13.268 -20.963  1.00  0.77           H  
ATOM    991 2HD1 LEU A  62      27.578  13.352 -21.232  1.00  0.77           H  
ATOM    992 3HD1 LEU A  62      26.526  12.543 -22.402  1.00  0.77           H  
ATOM    993 1HD2 LEU A  62      24.764  11.017 -20.330  1.00  0.77           H  
ATOM    994 2HD2 LEU A  62      25.429  10.310 -21.816  1.00  0.77           H  
ATOM    995 3HD2 LEU A  62      25.794   9.578 -20.235  1.00  0.77           H  
ATOM    996  N   HIS A  63      30.832   9.092 -21.357  1.00  0.78           N  
ATOM    997  CA  HIS A  63      31.916   8.462 -22.097  1.00  0.78           C  
ATOM    998  C   HIS A  63      31.988   6.993 -21.735  1.00  0.78           C  
ATOM    999  O   HIS A  63      31.995   6.129 -22.610  1.00  0.78           O  
ATOM   1000  CB  HIS A  63      33.261   9.129 -21.806  1.00  0.78           C  
ATOM   1001  CG  HIS A  63      34.441   8.502 -22.479  1.00  0.78           C  
ATOM   1002  ND1 HIS A  63      34.724   8.677 -23.816  1.00  0.78           N  
ATOM   1003  CD2 HIS A  63      35.413   7.698 -21.986  1.00  0.78           C  
ATOM   1004  CE1 HIS A  63      35.825   8.008 -24.121  1.00  0.78           C  
ATOM   1005  NE2 HIS A  63      36.264   7.406 -23.028  1.00  0.78           N  
ATOM   1006  H   HIS A  63      31.053   9.896 -20.767  1.00  0.78           H  
ATOM   1007  HA  HIS A  63      31.719   8.546 -23.166  1.00  0.78           H  
ATOM   1008 1HB  HIS A  63      33.206  10.180 -22.101  1.00  0.78           H  
ATOM   1009 2HB  HIS A  63      33.453   9.108 -20.753  1.00  0.78           H  
ATOM   1010  HD1 HIS A  63      34.194   9.224 -24.463  1.00  0.78           H  
ATOM   1011  HD2 HIS A  63      35.601   7.293 -20.990  1.00  0.78           H  
ATOM   1012  HE1 HIS A  63      36.219   8.021 -25.137  1.00  0.78           H  
ATOM   1013  N   LEU A  64      32.000   6.704 -20.432  1.00  0.80           N  
ATOM   1014  CA  LEU A  64      32.112   5.336 -19.938  1.00  0.80           C  
ATOM   1015  C   LEU A  64      30.935   4.492 -20.416  1.00  0.80           C  
ATOM   1016  O   LEU A  64      31.080   3.303 -20.708  1.00  0.80           O  
ATOM   1017  CB  LEU A  64      32.172   5.342 -18.408  1.00  0.80           C  
ATOM   1018  CG  LEU A  64      33.440   5.975 -17.823  1.00  0.80           C  
ATOM   1019  CD1 LEU A  64      33.328   6.045 -16.286  1.00  0.80           C  
ATOM   1020  CD2 LEU A  64      34.624   5.188 -18.285  1.00  0.80           C  
ATOM   1021  H   LEU A  64      31.971   7.473 -19.762  1.00  0.80           H  
ATOM   1022  HA  LEU A  64      33.031   4.903 -20.329  1.00  0.80           H  
ATOM   1023 1HB  LEU A  64      31.321   5.903 -18.034  1.00  0.80           H  
ATOM   1024 2HB  LEU A  64      32.114   4.318 -18.046  1.00  0.80           H  
ATOM   1025  HG  LEU A  64      33.542   6.978 -18.187  1.00  0.80           H  
ATOM   1026 1HD1 LEU A  64      34.221   6.508 -15.880  1.00  0.80           H  
ATOM   1027 2HD1 LEU A  64      32.457   6.641 -16.011  1.00  0.80           H  
ATOM   1028 3HD1 LEU A  64      33.221   5.037 -15.880  1.00  0.80           H  
ATOM   1029 1HD2 LEU A  64      35.535   5.638 -17.894  1.00  0.80           H  
ATOM   1030 2HD2 LEU A  64      34.534   4.161 -17.930  1.00  0.80           H  
ATOM   1031 3HD2 LEU A  64      34.660   5.190 -19.374  1.00  0.80           H  
ATOM   1032  N   ALA A  65      29.770   5.122 -20.541  1.00  0.85           N  
ATOM   1033  CA  ALA A  65      28.575   4.446 -21.013  1.00  0.85           C  
ATOM   1034  C   ALA A  65      28.542   4.304 -22.544  1.00  0.85           C  
ATOM   1035  O   ALA A  65      27.638   3.664 -23.084  1.00  0.85           O  
ATOM   1036  CB  ALA A  65      27.356   5.196 -20.552  1.00  0.85           C  
ATOM   1037  H   ALA A  65      29.701   6.099 -20.253  1.00  0.85           H  
ATOM   1038  HA  ALA A  65      28.566   3.453 -20.587  1.00  0.85           H  
ATOM   1039 1HB  ALA A  65      26.477   4.654 -20.878  1.00  0.85           H  
ATOM   1040 2HB  ALA A  65      27.359   5.280 -19.486  1.00  0.85           H  
ATOM   1041 3HB  ALA A  65      27.391   6.176 -20.980  1.00  0.85           H  
ATOM   1042  N   GLY A  66      29.512   4.899 -23.248  1.00  0.93           N  
ATOM   1043  CA  GLY A  66      29.583   4.844 -24.702  1.00  0.93           C  
ATOM   1044  C   GLY A  66      28.675   5.823 -25.454  1.00  0.93           C  
ATOM   1045  O   GLY A  66      28.476   5.659 -26.656  1.00  0.93           O  
ATOM   1046  H   GLY A  66      30.258   5.395 -22.771  1.00  0.93           H  
ATOM   1047 1HA  GLY A  66      30.617   5.023 -24.998  1.00  0.93           H  
ATOM   1048 2HA  GLY A  66      29.348   3.830 -25.019  1.00  0.93           H  
ATOM   1049  N   PHE A  67      28.168   6.875 -24.807  1.00  1.06           N  
ATOM   1050  CA  PHE A  67      27.231   7.758 -25.517  1.00  1.06           C  
ATOM   1051  C   PHE A  67      27.869   8.881 -26.309  1.00  1.06           C  
ATOM   1052  O   PHE A  67      27.182   9.585 -27.048  1.00  1.06           O  
ATOM   1053  CB  PHE A  67      26.260   8.414 -24.550  1.00  1.06           C  
ATOM   1054  CG  PHE A  67      25.348   7.499 -23.937  1.00  1.06           C  
ATOM   1055  CD1 PHE A  67      25.457   7.224 -22.638  1.00  1.06           C  
ATOM   1056  CD2 PHE A  67      24.384   6.885 -24.669  1.00  1.06           C  
ATOM   1057  CE1 PHE A  67      24.629   6.331 -22.054  1.00  1.06           C  
ATOM   1058  CE2 PHE A  67      23.542   5.974 -24.098  1.00  1.06           C  
ATOM   1059  CZ  PHE A  67      23.670   5.689 -22.791  1.00  1.06           C  
ATOM   1060  H   PHE A  67      28.405   7.047 -23.828  1.00  1.06           H  
ATOM   1061  HA  PHE A  67      26.658   7.141 -26.209  1.00  1.06           H  
ATOM   1062 1HB  PHE A  67      26.817   8.928 -23.766  1.00  1.06           H  
ATOM   1063 2HB  PHE A  67      25.690   9.135 -25.079  1.00  1.06           H  
ATOM   1064  HD1 PHE A  67      26.227   7.728 -22.061  1.00  1.06           H  
ATOM   1065  HD2 PHE A  67      24.300   7.119 -25.724  1.00  1.06           H  
ATOM   1066  HE1 PHE A  67      24.739   6.122 -21.000  1.00  1.06           H  
ATOM   1067  HE2 PHE A  67      22.783   5.472 -24.694  1.00  1.06           H  
ATOM   1068  HZ  PHE A  67      23.010   4.955 -22.328  1.00  1.06           H  
ATOM   1069  N   ASP A  68      29.171   9.053 -26.172  1.00  1.21           N  
ATOM   1070  CA  ASP A  68      29.856  10.136 -26.859  1.00  1.21           C  
ATOM   1071  C   ASP A  68      30.467   9.724 -28.198  1.00  1.21           C  
ATOM   1072  O   ASP A  68      31.096  10.540 -28.872  1.00  1.21           O  
ATOM   1073  CB  ASP A  68      30.925  10.720 -25.947  1.00  1.21           C  
ATOM   1074  CG  ASP A  68      30.326  11.408 -24.746  1.00  1.21           C  
ATOM   1075  OD1 ASP A  68      29.325  12.093 -24.906  1.00  1.21           O  
ATOM   1076  OD2 ASP A  68      30.870  11.274 -23.695  1.00  1.21           O  
ATOM   1077  H   ASP A  68      29.685   8.430 -25.567  1.00  1.21           H  
ATOM   1078  HA  ASP A  68      29.126  10.920 -27.060  1.00  1.21           H  
ATOM   1079 1HB  ASP A  68      31.588   9.924 -25.605  1.00  1.21           H  
ATOM   1080 2HB  ASP A  68      31.529  11.437 -26.504  1.00  1.21           H  
ATOM   1081  N   GLU A  69      30.301   8.462 -28.583  1.00  1.36           N  
ATOM   1082  CA  GLU A  69      30.837   8.013 -29.857  1.00  1.36           C  
ATOM   1083  C   GLU A  69      29.872   8.477 -30.959  1.00  1.36           C  
ATOM   1084  O   GLU A  69      28.671   8.248 -30.831  1.00  1.36           O  
ATOM   1085  CB  GLU A  69      31.003   6.488 -29.886  1.00  1.36           C  
ATOM   1086  CG  GLU A  69      31.694   5.942 -31.150  1.00  1.36           C  
ATOM   1087  CD  GLU A  69      31.902   4.441 -31.144  1.00  1.36           C  
ATOM   1088  OE1 GLU A  69      31.443   3.793 -30.238  1.00  1.36           O  
ATOM   1089  OE2 GLU A  69      32.535   3.950 -32.047  1.00  1.36           O  
ATOM   1090  H   GLU A  69      29.779   7.822 -27.998  1.00  1.36           H  
ATOM   1091  HA  GLU A  69      31.821   8.447 -29.974  1.00  1.36           H  
ATOM   1092 1HB  GLU A  69      31.582   6.170 -29.020  1.00  1.36           H  
ATOM   1093 2HB  GLU A  69      30.021   6.017 -29.814  1.00  1.36           H  
ATOM   1094 1HG  GLU A  69      31.102   6.200 -32.018  1.00  1.36           H  
ATOM   1095 2HG  GLU A  69      32.661   6.427 -31.252  1.00  1.36           H  
ATOM   1096  N   PRO A  70      30.336   9.098 -32.060  1.00  1.47           N  
ATOM   1097  CA  PRO A  70      29.526   9.544 -33.191  1.00  1.47           C  
ATOM   1098  C   PRO A  70      28.586   8.479 -33.759  1.00  1.47           C  
ATOM   1099  O   PRO A  70      27.525   8.807 -34.288  1.00  1.47           O  
ATOM   1100  CB  PRO A  70      30.596   9.914 -34.221  1.00  1.47           C  
ATOM   1101  CG  PRO A  70      31.774  10.360 -33.394  1.00  1.47           C  
ATOM   1102  CD  PRO A  70      31.771   9.452 -32.183  1.00  1.47           C  
ATOM   1103  HA  PRO A  70      28.955  10.434 -32.889  1.00  1.47           H  
ATOM   1104 1HB  PRO A  70      30.818   9.038 -34.859  1.00  1.47           H  
ATOM   1105 2HB  PRO A  70      30.214  10.701 -34.888  1.00  1.47           H  
ATOM   1106 1HG  PRO A  70      32.701  10.278 -33.982  1.00  1.47           H  
ATOM   1107 2HG  PRO A  70      31.664  11.422 -33.124  1.00  1.47           H  
ATOM   1108 1HD  PRO A  70      32.394   8.567 -32.353  1.00  1.47           H  
ATOM   1109 2HD  PRO A  70      32.105  10.061 -31.327  1.00  1.47           H  
ATOM   1110  N   ASP A  71      28.976   7.212 -33.651  1.00  1.50           N  
ATOM   1111  CA  ASP A  71      28.187   6.107 -34.174  1.00  1.50           C  
ATOM   1112  C   ASP A  71      27.256   5.452 -33.144  1.00  1.50           C  
ATOM   1113  O   ASP A  71      26.619   4.441 -33.447  1.00  1.50           O  
ATOM   1114  CB  ASP A  71      29.125   5.050 -34.754  1.00  1.50           C  
ATOM   1115  CG  ASP A  71      29.893   5.556 -35.980  1.00  1.50           C  
ATOM   1116  OD1 ASP A  71      29.410   6.446 -36.638  1.00  1.50           O  
ATOM   1117  OD2 ASP A  71      30.951   5.051 -36.244  1.00  1.50           O  
ATOM   1118  H   ASP A  71      29.851   6.996 -33.199  1.00  1.50           H  
ATOM   1119  HA  ASP A  71      27.566   6.493 -34.982  1.00  1.50           H  
ATOM   1120 1HB  ASP A  71      29.844   4.744 -33.986  1.00  1.50           H  
ATOM   1121 2HB  ASP A  71      28.551   4.167 -35.036  1.00  1.50           H  
ATOM   1122  N   HIS A  72      27.201   5.978 -31.921  1.00  1.42           N  
ATOM   1123  CA  HIS A  72      26.356   5.376 -30.895  1.00  1.42           C  
ATOM   1124  C   HIS A  72      24.880   5.407 -31.345  1.00  1.42           C  
ATOM   1125  O   HIS A  72      24.432   6.430 -31.866  1.00  1.42           O  
ATOM   1126  CB  HIS A  72      26.467   6.102 -29.544  1.00  1.42           C  
ATOM   1127  CG  HIS A  72      25.855   5.308 -28.420  1.00  1.42           C  
ATOM   1128  ND1 HIS A  72      26.510   4.244 -27.828  1.00  1.42           N  
ATOM   1129  CD2 HIS A  72      24.664   5.397 -27.800  1.00  1.42           C  
ATOM   1130  CE1 HIS A  72      25.745   3.723 -26.893  1.00  1.42           C  
ATOM   1131  NE2 HIS A  72      24.614   4.389 -26.866  1.00  1.42           N  
ATOM   1132  H   HIS A  72      27.735   6.816 -31.688  1.00  1.42           H  
ATOM   1133  HA  HIS A  72      26.690   4.362 -30.731  1.00  1.42           H  
ATOM   1134 1HB  HIS A  72      27.519   6.282 -29.306  1.00  1.42           H  
ATOM   1135 2HB  HIS A  72      25.974   7.071 -29.601  1.00  1.42           H  
ATOM   1136  HD1 HIS A  72      27.434   3.923 -28.050  1.00  1.42           H  
ATOM   1137  HD2 HIS A  72      23.825   6.064 -27.913  1.00  1.42           H  
ATOM   1138  HE1 HIS A  72      26.090   2.875 -26.303  1.00  1.42           H  
ATOM   1139  N   PRO A  73      24.100   4.318 -31.193  1.00  1.26           N  
ATOM   1140  CA  PRO A  73      22.677   4.265 -31.483  1.00  1.26           C  
ATOM   1141  C   PRO A  73      21.921   5.356 -30.740  1.00  1.26           C  
ATOM   1142  O   PRO A  73      22.256   5.700 -29.612  1.00  1.26           O  
ATOM   1143  CB  PRO A  73      22.287   2.873 -30.984  1.00  1.26           C  
ATOM   1144  CG  PRO A  73      23.551   2.056 -31.120  1.00  1.26           C  
ATOM   1145  CD  PRO A  73      24.675   3.008 -30.800  1.00  1.26           C  
ATOM   1146  HA  PRO A  73      22.524   4.357 -32.571  1.00  1.26           H  
ATOM   1147 1HB  PRO A  73      21.930   2.942 -29.943  1.00  1.26           H  
ATOM   1148 2HB  PRO A  73      21.452   2.479 -31.580  1.00  1.26           H  
ATOM   1149 1HG  PRO A  73      23.521   1.196 -30.433  1.00  1.26           H  
ATOM   1150 2HG  PRO A  73      23.627   1.647 -32.138  1.00  1.26           H  
ATOM   1151 1HD  PRO A  73      24.910   2.966 -29.739  1.00  1.26           H  
ATOM   1152 2HD  PRO A  73      25.524   2.737 -31.446  1.00  1.26           H  
ATOM   1153  N   SER A  74      20.888   5.892 -31.366  1.00  1.07           N  
ATOM   1154  CA  SER A  74      20.108   6.974 -30.774  1.00  1.07           C  
ATOM   1155  C   SER A  74      19.495   6.583 -29.430  1.00  1.07           C  
ATOM   1156  O   SER A  74      19.087   5.436 -29.245  1.00  1.07           O  
ATOM   1157  CB  SER A  74      19.001   7.356 -31.738  1.00  1.07           C  
ATOM   1158  OG  SER A  74      19.529   7.862 -32.935  1.00  1.07           O  
ATOM   1159  H   SER A  74      20.646   5.561 -32.289  1.00  1.07           H  
ATOM   1160  HA  SER A  74      20.766   7.831 -30.618  1.00  1.07           H  
ATOM   1161 1HB  SER A  74      18.393   6.480 -31.951  1.00  1.07           H  
ATOM   1162 2HB  SER A  74      18.354   8.085 -31.286  1.00  1.07           H  
ATOM   1163  HG  SER A  74      20.157   8.547 -32.681  1.00  1.07           H  
ATOM   1164  N   VAL A  75      19.398   7.557 -28.514  1.00  0.90           N  
ATOM   1165  CA  VAL A  75      18.774   7.343 -27.204  1.00  0.90           C  
ATOM   1166  C   VAL A  75      17.374   7.951 -27.242  1.00  0.90           C  
ATOM   1167  O   VAL A  75      17.234   9.137 -27.515  1.00  0.90           O  
ATOM   1168  CB  VAL A  75      19.599   8.048 -26.096  1.00  0.90           C  
ATOM   1169  CG1 VAL A  75      18.953   7.830 -24.736  1.00  0.90           C  
ATOM   1170  CG2 VAL A  75      21.025   7.532 -26.109  1.00  0.90           C  
ATOM   1171  H   VAL A  75      19.762   8.485 -28.740  1.00  0.90           H  
ATOM   1172  HA  VAL A  75      18.703   6.274 -27.000  1.00  0.90           H  
ATOM   1173  HB  VAL A  75      19.602   9.126 -26.290  1.00  0.90           H  
ATOM   1174 1HG1 VAL A  75      19.537   8.342 -23.982  1.00  0.90           H  
ATOM   1175 2HG1 VAL A  75      17.932   8.219 -24.741  1.00  0.90           H  
ATOM   1176 3HG1 VAL A  75      18.937   6.775 -24.515  1.00  0.90           H  
ATOM   1177 1HG2 VAL A  75      21.603   8.046 -25.339  1.00  0.90           H  
ATOM   1178 2HG2 VAL A  75      21.020   6.462 -25.914  1.00  0.90           H  
ATOM   1179 3HG2 VAL A  75      21.477   7.719 -27.086  1.00  0.90           H  
ATOM   1180  N   GLU A  76      16.325   7.154 -27.026  1.00  0.77           N  
ATOM   1181  CA  GLU A  76      14.980   7.707 -27.136  1.00  0.77           C  
ATOM   1182  C   GLU A  76      14.505   8.239 -25.795  1.00  0.77           C  
ATOM   1183  O   GLU A  76      13.941   9.345 -25.719  1.00  0.77           O  
ATOM   1184  CB  GLU A  76      13.988   6.661 -27.658  1.00  0.77           C  
ATOM   1185  CG  GLU A  76      12.572   7.218 -27.926  1.00  0.77           C  
ATOM   1186  CD  GLU A  76      11.615   6.197 -28.514  1.00  0.77           C  
ATOM   1187  OE1 GLU A  76      12.038   5.379 -29.291  1.00  0.77           O  
ATOM   1188  OE2 GLU A  76      10.455   6.237 -28.165  1.00  0.77           O  
ATOM   1189  H   GLU A  76      16.425   6.172 -26.749  1.00  0.77           H  
ATOM   1190  HA  GLU A  76      15.001   8.536 -27.843  1.00  0.77           H  
ATOM   1191 1HB  GLU A  76      14.367   6.228 -28.582  1.00  0.77           H  
ATOM   1192 2HB  GLU A  76      13.893   5.853 -26.931  1.00  0.77           H  
ATOM   1193 1HG  GLU A  76      12.157   7.609 -27.007  1.00  0.77           H  
ATOM   1194 2HG  GLU A  76      12.666   8.050 -28.622  1.00  0.77           H  
ATOM   1195  N   ARG A  77      14.747   7.444 -24.741  1.00  0.69           N  
ATOM   1196  CA  ARG A  77      14.277   7.813 -23.404  1.00  0.69           C  
ATOM   1197  C   ARG A  77      15.330   7.699 -22.294  1.00  0.69           C  
ATOM   1198  O   ARG A  77      15.985   6.652 -22.128  1.00  0.69           O  
ATOM   1199  CB  ARG A  77      13.071   6.967 -23.026  1.00  0.69           C  
ATOM   1200  CG  ARG A  77      11.844   7.189 -23.882  1.00  0.69           C  
ATOM   1201  CD  ARG A  77      10.684   6.438 -23.380  1.00  0.69           C  
ATOM   1202  NE  ARG A  77      10.866   5.012 -23.516  1.00  0.69           N  
ATOM   1203  CZ  ARG A  77      10.584   4.298 -24.615  1.00  0.69           C  
ATOM   1204  NH1 ARG A  77      10.106   4.871 -25.697  1.00  0.69           N  
ATOM   1205  NH2 ARG A  77      10.794   3.008 -24.564  1.00  0.69           N  
ATOM   1206  H   ARG A  77      15.224   6.548 -24.910  1.00  0.69           H  
ATOM   1207  HA  ARG A  77      13.954   8.848 -23.447  1.00  0.69           H  
ATOM   1208 1HB  ARG A  77      13.330   5.912 -23.089  1.00  0.69           H  
ATOM   1209 2HB  ARG A  77      12.785   7.181 -22.005  1.00  0.69           H  
ATOM   1210 1HG  ARG A  77      11.607   8.246 -23.930  1.00  0.69           H  
ATOM   1211 2HG  ARG A  77      12.047   6.819 -24.878  1.00  0.69           H  
ATOM   1212 1HD  ARG A  77      10.535   6.662 -22.321  1.00  0.69           H  
ATOM   1213 2HD  ARG A  77       9.795   6.722 -23.941  1.00  0.69           H  
ATOM   1214  HE  ARG A  77      11.240   4.475 -22.719  1.00  0.69           H  
ATOM   1215 1HH1 ARG A  77       9.953   5.871 -25.718  1.00  0.69           H  
ATOM   1216 2HH1 ARG A  77       9.907   4.323 -26.524  1.00  0.69           H  
ATOM   1217 1HH2 ARG A  77      11.168   2.634 -23.679  1.00  0.69           H  
ATOM   1218 2HH2 ARG A  77      10.600   2.420 -25.357  1.00  0.69           H  
ATOM   1219  N   ILE A  78      15.416   8.769 -21.488  1.00  0.64           N  
ATOM   1220  CA  ILE A  78      16.358   8.834 -20.367  1.00  0.64           C  
ATOM   1221  C   ILE A  78      15.667   9.107 -19.015  1.00  0.64           C  
ATOM   1222  O   ILE A  78      14.852  10.023 -18.922  1.00  0.64           O  
ATOM   1223  CB  ILE A  78      17.410   9.949 -20.571  1.00  0.64           C  
ATOM   1224  CG1 ILE A  78      18.195   9.753 -21.854  1.00  0.64           C  
ATOM   1225  CG2 ILE A  78      18.377   9.940 -19.385  1.00  0.64           C  
ATOM   1226  CD1 ILE A  78      19.084  10.947 -22.221  1.00  0.64           C  
ATOM   1227  H   ILE A  78      14.817   9.573 -21.691  1.00  0.64           H  
ATOM   1228  HA  ILE A  78      16.870   7.887 -20.314  1.00  0.64           H  
ATOM   1229  HB  ILE A  78      16.917  10.917 -20.634  1.00  0.64           H  
ATOM   1230 1HG1 ILE A  78      18.805   8.890 -21.752  1.00  0.64           H  
ATOM   1231 2HG1 ILE A  78      17.503   9.587 -22.665  1.00  0.64           H  
ATOM   1232 1HG2 ILE A  78      19.106  10.695 -19.517  1.00  0.64           H  
ATOM   1233 2HG2 ILE A  78      17.847  10.123 -18.458  1.00  0.64           H  
ATOM   1234 3HG2 ILE A  78      18.870   8.973 -19.330  1.00  0.64           H  
ATOM   1235 1HD1 ILE A  78      19.615  10.742 -23.152  1.00  0.64           H  
ATOM   1236 2HD1 ILE A  78      18.466  11.838 -22.348  1.00  0.64           H  
ATOM   1237 3HD1 ILE A  78      19.802  11.115 -21.430  1.00  0.64           H  
ATOM   1238  N   LEU A  79      15.991   8.321 -17.988  1.00  0.62           N  
ATOM   1239  CA  LEU A  79      15.463   8.548 -16.630  1.00  0.62           C  
ATOM   1240  C   LEU A  79      16.588   9.062 -15.727  1.00  0.62           C  
ATOM   1241  O   LEU A  79      17.654   8.455 -15.675  1.00  0.62           O  
ATOM   1242  CB  LEU A  79      14.885   7.257 -16.044  1.00  0.62           C  
ATOM   1243  CG  LEU A  79      14.337   7.288 -14.640  1.00  0.62           C  
ATOM   1244  CD1 LEU A  79      13.129   8.164 -14.601  1.00  0.62           C  
ATOM   1245  CD2 LEU A  79      13.990   5.862 -14.207  1.00  0.62           C  
ATOM   1246  H   LEU A  79      16.654   7.566 -18.160  1.00  0.62           H  
ATOM   1247  HA  LEU A  79      14.678   9.303 -16.670  1.00  0.62           H  
ATOM   1248 1HB  LEU A  79      14.105   6.935 -16.658  1.00  0.62           H  
ATOM   1249 2HB  LEU A  79      15.653   6.527 -16.064  1.00  0.62           H  
ATOM   1250  HG  LEU A  79      15.072   7.704 -13.972  1.00  0.62           H  
ATOM   1251 1HD1 LEU A  79      12.745   8.178 -13.605  1.00  0.62           H  
ATOM   1252 2HD1 LEU A  79      13.401   9.171 -14.903  1.00  0.62           H  
ATOM   1253 3HD1 LEU A  79      12.371   7.775 -15.272  1.00  0.62           H  
ATOM   1254 1HD2 LEU A  79      13.591   5.880 -13.193  1.00  0.62           H  
ATOM   1255 2HD2 LEU A  79      13.247   5.447 -14.875  1.00  0.62           H  
ATOM   1256 3HD2 LEU A  79      14.882   5.243 -14.235  1.00  0.62           H  
ATOM   1257  N   ASP A  80      16.379  10.201 -15.075  1.00  0.62           N  
ATOM   1258  CA  ASP A  80      17.371  10.823 -14.185  1.00  0.62           C  
ATOM   1259  C   ASP A  80      16.913  10.819 -12.726  1.00  0.62           C  
ATOM   1260  O   ASP A  80      16.013  11.575 -12.333  1.00  0.62           O  
ATOM   1261  CB  ASP A  80      17.683  12.248 -14.646  1.00  0.62           C  
ATOM   1262  CG  ASP A  80      18.749  13.012 -13.813  1.00  0.62           C  
ATOM   1263  OD1 ASP A  80      19.170  12.530 -12.807  1.00  0.62           O  
ATOM   1264  OD2 ASP A  80      19.103  14.095 -14.208  1.00  0.62           O  
ATOM   1265  H   ASP A  80      15.479  10.659 -15.193  1.00  0.62           H  
ATOM   1266  HA  ASP A  80      18.293  10.244 -14.240  1.00  0.62           H  
ATOM   1267 1HB  ASP A  80      17.998  12.235 -15.690  1.00  0.62           H  
ATOM   1268 2HB  ASP A  80      16.768  12.817 -14.585  1.00  0.62           H  
ATOM   1269  N   ILE A  81      17.521   9.946 -11.932  1.00  0.64           N  
ATOM   1270  CA  ILE A  81      17.131   9.764 -10.547  1.00  0.64           C  
ATOM   1271  C   ILE A  81      18.086  10.542  -9.642  1.00  0.64           C  
ATOM   1272  O   ILE A  81      19.306  10.324  -9.655  1.00  0.64           O  
ATOM   1273  CB  ILE A  81      17.111   8.267 -10.202  1.00  0.64           C  
ATOM   1274  CG1 ILE A  81      16.120   7.536 -11.115  1.00  0.64           C  
ATOM   1275  CG2 ILE A  81      16.732   8.063  -8.790  1.00  0.64           C  
ATOM   1276  CD1 ILE A  81      16.186   6.025 -11.021  1.00  0.64           C  
ATOM   1277  H   ILE A  81      18.291   9.399 -12.311  1.00  0.64           H  
ATOM   1278  HA  ILE A  81      16.144  10.173 -10.403  1.00  0.64           H  
ATOM   1279  HB  ILE A  81      18.079   7.873 -10.380  1.00  0.64           H  
ATOM   1280 1HG1 ILE A  81      15.109   7.858 -10.866  1.00  0.64           H  
ATOM   1281 2HG1 ILE A  81      16.334   7.817 -12.138  1.00  0.64           H  
ATOM   1282 1HG2 ILE A  81      16.735   6.996  -8.570  1.00  0.64           H  
ATOM   1283 2HG2 ILE A  81      17.436   8.568  -8.148  1.00  0.64           H  
ATOM   1284 3HG2 ILE A  81      15.734   8.471  -8.626  1.00  0.64           H  
ATOM   1285 1HD1 ILE A  81      15.464   5.583 -11.695  1.00  0.64           H  
ATOM   1286 2HD1 ILE A  81      17.178   5.685 -11.295  1.00  0.64           H  
ATOM   1287 3HD1 ILE A  81      15.962   5.711 -10.001  1.00  0.64           H  
ATOM   1288  N   GLY A  82      17.511  11.478  -8.877  1.00  0.66           N  
ATOM   1289  CA  GLY A  82      18.305  12.393  -8.069  1.00  0.66           C  
ATOM   1290  C   GLY A  82      18.618  13.598  -8.936  1.00  0.66           C  
ATOM   1291  O   GLY A  82      19.711  14.169  -8.881  1.00  0.66           O  
ATOM   1292  H   GLY A  82      16.501  11.610  -8.917  1.00  0.66           H  
ATOM   1293 1HA  GLY A  82      17.749  12.693  -7.180  1.00  0.66           H  
ATOM   1294 2HA  GLY A  82      19.232  11.923  -7.757  1.00  0.66           H  
ATOM   1295  N   CYS A  83      17.632  13.996  -9.744  1.00  0.68           N  
ATOM   1296  CA  CYS A  83      17.803  15.077 -10.716  1.00  0.68           C  
ATOM   1297  C   CYS A  83      17.899  16.455 -10.079  1.00  0.68           C  
ATOM   1298  O   CYS A  83      17.030  17.310 -10.274  1.00  0.68           O  
ATOM   1299  CB  CYS A  83      16.616  15.092 -11.678  1.00  0.68           C  
ATOM   1300  SG  CYS A  83      15.039  15.538 -10.938  1.00  0.68           S  
ATOM   1301  H   CYS A  83      16.739  13.507  -9.692  1.00  0.68           H  
ATOM   1302  HA  CYS A  83      18.715  14.880 -11.286  1.00  0.68           H  
ATOM   1303 1HB  CYS A  83      16.823  15.788 -12.488  1.00  0.68           H  
ATOM   1304 2HB  CYS A  83      16.507  14.103 -12.124  1.00  0.68           H  
ATOM   1305  HG  CYS A  83      14.995  14.490 -10.088  1.00  0.68           H  
ATOM   1306  N   GLY A  84      18.986  16.692  -9.358  1.00  0.70           N  
ATOM   1307  CA  GLY A  84      19.149  17.938  -8.630  1.00  0.70           C  
ATOM   1308  C   GLY A  84      19.012  19.134  -9.541  1.00  0.70           C  
ATOM   1309  O   GLY A  84      19.765  19.306 -10.510  1.00  0.70           O  
ATOM   1310  H   GLY A  84      19.658  15.937  -9.264  1.00  0.70           H  
ATOM   1311 1HA  GLY A  84      18.399  17.992  -7.847  1.00  0.70           H  
ATOM   1312 2HA  GLY A  84      20.123  17.953  -8.142  1.00  0.70           H  
ATOM   1313  N   TRP A  85      18.015  19.953  -9.236  1.00  0.71           N  
ATOM   1314  CA  TRP A  85      17.672  21.188  -9.940  1.00  0.71           C  
ATOM   1315  C   TRP A  85      17.550  21.079 -11.463  1.00  0.71           C  
ATOM   1316  O   TRP A  85      17.499  22.096 -12.157  1.00  0.71           O  
ATOM   1317  CB  TRP A  85      18.690  22.242  -9.603  1.00  0.71           C  
ATOM   1318  CG  TRP A  85      18.762  22.507  -8.162  1.00  0.71           C  
ATOM   1319  CD1 TRP A  85      17.963  23.314  -7.409  1.00  0.71           C  
ATOM   1320  CD2 TRP A  85      19.737  21.976  -7.277  1.00  0.71           C  
ATOM   1321  NE1 TRP A  85      18.392  23.302  -6.115  1.00  0.71           N  
ATOM   1322  CE2 TRP A  85      19.477  22.493  -6.024  1.00  0.71           C  
ATOM   1323  CE3 TRP A  85      20.800  21.119  -7.446  1.00  0.71           C  
ATOM   1324  CZ2 TRP A  85      20.244  22.171  -4.949  1.00  0.71           C  
ATOM   1325  CZ3 TRP A  85      21.566  20.802  -6.380  1.00  0.71           C  
ATOM   1326  CH2 TRP A  85      21.308  21.302  -5.160  1.00  0.71           C  
ATOM   1327  H   TRP A  85      17.447  19.695  -8.442  1.00  0.71           H  
ATOM   1328  HA  TRP A  85      16.707  21.522  -9.554  1.00  0.71           H  
ATOM   1329 1HB  TRP A  85      19.679  21.915  -9.939  1.00  0.71           H  
ATOM   1330 2HB  TRP A  85      18.478  23.142 -10.118  1.00  0.71           H  
ATOM   1331  HD1 TRP A  85      17.116  23.881  -7.777  1.00  0.71           H  
ATOM   1332  HE1 TRP A  85      17.981  23.799  -5.332  1.00  0.71           H  
ATOM   1333  HE3 TRP A  85      21.037  20.709  -8.428  1.00  0.71           H  
ATOM   1334  HZ2 TRP A  85      20.028  22.566  -3.970  1.00  0.71           H  
ATOM   1335  HZ3 TRP A  85      22.391  20.134  -6.558  1.00  0.71           H  
ATOM   1336  HH2 TRP A  85      21.943  21.011  -4.340  1.00  0.71           H  
ATOM   1337  N   GLY A  86      17.510  19.853 -11.981  1.00  0.71           N  
ATOM   1338  CA  GLY A  86      17.302  19.591 -13.386  1.00  0.71           C  
ATOM   1339  C   GLY A  86      18.515  19.892 -14.255  1.00  0.71           C  
ATOM   1340  O   GLY A  86      18.406  19.849 -15.481  1.00  0.71           O  
ATOM   1341  H   GLY A  86      17.553  19.058 -11.343  1.00  0.71           H  
ATOM   1342 1HA  GLY A  86      17.037  18.542 -13.495  1.00  0.71           H  
ATOM   1343 2HA  GLY A  86      16.450  20.173 -13.733  1.00  0.71           H  
ATOM   1344  N   TYR A  87      19.676  20.191 -13.663  1.00  0.71           N  
ATOM   1345  CA  TYR A  87      20.791  20.574 -14.534  1.00  0.71           C  
ATOM   1346  C   TYR A  87      21.171  19.467 -15.504  1.00  0.71           C  
ATOM   1347  O   TYR A  87      21.361  19.718 -16.694  1.00  0.71           O  
ATOM   1348  CB  TYR A  87      22.052  21.030 -13.828  1.00  0.71           C  
ATOM   1349  CG  TYR A  87      23.020  21.465 -14.935  1.00  0.71           C  
ATOM   1350  CD1 TYR A  87      22.845  22.716 -15.507  1.00  0.71           C  
ATOM   1351  CD2 TYR A  87      23.995  20.619 -15.437  1.00  0.71           C  
ATOM   1352  CE1 TYR A  87      23.633  23.117 -16.560  1.00  0.71           C  
ATOM   1353  CE2 TYR A  87      24.788  21.027 -16.493  1.00  0.71           C  
ATOM   1354  CZ  TYR A  87      24.602  22.275 -17.055  1.00  0.71           C  
ATOM   1355  OH  TYR A  87      25.362  22.684 -18.126  1.00  0.71           O  
ATOM   1356  H   TYR A  87      19.752  20.166 -12.640  1.00  0.71           H  
ATOM   1357  HA  TYR A  87      20.459  21.419 -15.137  1.00  0.71           H  
ATOM   1358 1HB  TYR A  87      21.849  21.876 -13.167  1.00  0.71           H  
ATOM   1359 2HB  TYR A  87      22.484  20.229 -13.251  1.00  0.71           H  
ATOM   1360  HD1 TYR A  87      22.068  23.382 -15.128  1.00  0.71           H  
ATOM   1361  HD2 TYR A  87      24.126  19.635 -15.019  1.00  0.71           H  
ATOM   1362  HE1 TYR A  87      23.481  24.097 -17.009  1.00  0.71           H  
ATOM   1363  HE2 TYR A  87      25.539  20.357 -16.891  1.00  0.71           H  
ATOM   1364  HH  TYR A  87      25.260  23.633 -18.249  1.00  0.71           H  
ATOM   1365  N   ILE A  88      21.302  18.245 -15.004  1.00  0.70           N  
ATOM   1366  CA  ILE A  88      21.683  17.129 -15.852  1.00  0.70           C  
ATOM   1367  C   ILE A  88      20.634  16.893 -16.934  1.00  0.70           C  
ATOM   1368  O   ILE A  88      20.972  16.625 -18.084  1.00  0.70           O  
ATOM   1369  CB  ILE A  88      21.951  15.869 -15.026  1.00  0.70           C  
ATOM   1370  CG1 ILE A  88      23.155  16.115 -14.133  1.00  0.70           C  
ATOM   1371  CG2 ILE A  88      22.161  14.690 -15.926  1.00  0.70           C  
ATOM   1372  CD1 ILE A  88      24.414  16.458 -14.902  1.00  0.70           C  
ATOM   1373  H   ILE A  88      21.130  18.091 -14.021  1.00  0.70           H  
ATOM   1374  HA  ILE A  88      22.617  17.389 -16.350  1.00  0.70           H  
ATOM   1375  HB  ILE A  88      21.094  15.668 -14.376  1.00  0.70           H  
ATOM   1376 1HG1 ILE A  88      22.929  16.929 -13.444  1.00  0.70           H  
ATOM   1377 2HG1 ILE A  88      23.335  15.217 -13.564  1.00  0.70           H  
ATOM   1378 1HG2 ILE A  88      22.346  13.796 -15.329  1.00  0.70           H  
ATOM   1379 2HG2 ILE A  88      21.270  14.547 -16.520  1.00  0.70           H  
ATOM   1380 3HG2 ILE A  88      23.003  14.893 -16.566  1.00  0.70           H  
ATOM   1381 1HD1 ILE A  88      25.245  16.608 -14.212  1.00  0.70           H  
ATOM   1382 2HD1 ILE A  88      24.641  15.647 -15.571  1.00  0.70           H  
ATOM   1383 3HD1 ILE A  88      24.258  17.363 -15.479  1.00  0.70           H  
ATOM   1384  N   LEU A  89      19.355  17.021 -16.584  1.00  0.70           N  
ATOM   1385  CA  LEU A  89      18.293  16.862 -17.571  1.00  0.70           C  
ATOM   1386  C   LEU A  89      18.431  17.911 -18.671  1.00  0.70           C  
ATOM   1387  O   LEU A  89      18.252  17.608 -19.853  1.00  0.70           O  
ATOM   1388  CB  LEU A  89      16.941  17.014 -16.885  1.00  0.70           C  
ATOM   1389  CG  LEU A  89      16.523  15.900 -15.967  1.00  0.70           C  
ATOM   1390  CD1 LEU A  89      15.344  16.334 -15.139  1.00  0.70           C  
ATOM   1391  CD2 LEU A  89      16.100  14.716 -16.832  1.00  0.70           C  
ATOM   1392  H   LEU A  89      19.125  17.241 -15.628  1.00  0.70           H  
ATOM   1393  HA  LEU A  89      18.370  15.870 -18.015  1.00  0.70           H  
ATOM   1394 1HB  LEU A  89      16.934  17.937 -16.322  1.00  0.70           H  
ATOM   1395 2HB  LEU A  89      16.186  17.074 -17.653  1.00  0.70           H  
ATOM   1396  HG  LEU A  89      17.348  15.625 -15.300  1.00  0.70           H  
ATOM   1397 1HD1 LEU A  89      15.077  15.523 -14.509  1.00  0.70           H  
ATOM   1398 2HD1 LEU A  89      15.605  17.183 -14.533  1.00  0.70           H  
ATOM   1399 3HD1 LEU A  89      14.520  16.592 -15.777  1.00  0.70           H  
ATOM   1400 1HD2 LEU A  89      15.762  13.897 -16.214  1.00  0.70           H  
ATOM   1401 2HD2 LEU A  89      15.279  15.030 -17.471  1.00  0.70           H  
ATOM   1402 3HD2 LEU A  89      16.939  14.387 -17.444  1.00  0.70           H  
ATOM   1403  N   LYS A  90      18.787  19.144 -18.294  1.00  0.70           N  
ATOM   1404  CA  LYS A  90      18.999  20.183 -19.290  1.00  0.70           C  
ATOM   1405  C   LYS A  90      20.140  19.794 -20.209  1.00  0.70           C  
ATOM   1406  O   LYS A  90      19.999  19.787 -21.435  1.00  0.70           O  
ATOM   1407  CB  LYS A  90      19.373  21.529 -18.651  1.00  0.70           C  
ATOM   1408  CG  LYS A  90      19.641  22.631 -19.685  1.00  0.70           C  
ATOM   1409  CD  LYS A  90      20.117  23.913 -19.075  1.00  0.70           C  
ATOM   1410  CE  LYS A  90      20.262  25.017 -20.151  1.00  0.70           C  
ATOM   1411  NZ  LYS A  90      21.330  24.739 -21.189  1.00  0.70           N  
ATOM   1412  H   LYS A  90      18.903  19.361 -17.304  1.00  0.70           H  
ATOM   1413  HA  LYS A  90      18.094  20.292 -19.881  1.00  0.70           H  
ATOM   1414 1HB  LYS A  90      18.571  21.859 -17.990  1.00  0.70           H  
ATOM   1415 2HB  LYS A  90      20.265  21.423 -18.049  1.00  0.70           H  
ATOM   1416 1HG  LYS A  90      20.377  22.283 -20.420  1.00  0.70           H  
ATOM   1417 2HG  LYS A  90      18.739  22.858 -20.197  1.00  0.70           H  
ATOM   1418 1HD  LYS A  90      19.403  24.245 -18.316  1.00  0.70           H  
ATOM   1419 2HD  LYS A  90      21.083  23.749 -18.598  1.00  0.70           H  
ATOM   1420 1HE  LYS A  90      19.316  25.136 -20.663  1.00  0.70           H  
ATOM   1421 2HE  LYS A  90      20.513  25.944 -19.643  1.00  0.70           H  
ATOM   1422 1HZ  LYS A  90      21.365  25.509 -21.833  1.00  0.70           H  
ATOM   1423 2HZ  LYS A  90      22.222  24.638 -20.747  1.00  0.70           H  
ATOM   1424 3HZ  LYS A  90      21.139  23.887 -21.743  1.00  0.70           H  
ATOM   1425  N   TYR A  91      21.265  19.432 -19.589  1.00  0.70           N  
ATOM   1426  CA  TYR A  91      22.484  19.099 -20.299  1.00  0.70           C  
ATOM   1427  C   TYR A  91      22.213  17.993 -21.312  1.00  0.70           C  
ATOM   1428  O   TYR A  91      22.573  18.110 -22.488  1.00  0.70           O  
ATOM   1429  CB  TYR A  91      23.570  18.650 -19.313  1.00  0.70           C  
ATOM   1430  CG  TYR A  91      24.859  18.346 -19.978  1.00  0.70           C  
ATOM   1431  CD1 TYR A  91      25.753  19.378 -20.231  1.00  0.70           C  
ATOM   1432  CD2 TYR A  91      25.134  17.068 -20.392  1.00  0.70           C  
ATOM   1433  CE1 TYR A  91      26.926  19.119 -20.900  1.00  0.70           C  
ATOM   1434  CE2 TYR A  91      26.299  16.806 -21.060  1.00  0.70           C  
ATOM   1435  CZ  TYR A  91      27.195  17.829 -21.321  1.00  0.70           C  
ATOM   1436  OH  TYR A  91      28.331  17.565 -22.037  1.00  0.70           O  
ATOM   1437  H   TYR A  91      21.279  19.430 -18.569  1.00  0.70           H  
ATOM   1438  HA  TYR A  91      22.826  19.981 -20.839  1.00  0.70           H  
ATOM   1439 1HB  TYR A  91      23.729  19.425 -18.575  1.00  0.70           H  
ATOM   1440 2HB  TYR A  91      23.240  17.757 -18.784  1.00  0.70           H  
ATOM   1441  HD1 TYR A  91      25.520  20.395 -19.907  1.00  0.70           H  
ATOM   1442  HD2 TYR A  91      24.417  16.276 -20.200  1.00  0.70           H  
ATOM   1443  HE1 TYR A  91      27.627  19.927 -21.112  1.00  0.70           H  
ATOM   1444  HE2 TYR A  91      26.513  15.796 -21.397  1.00  0.70           H  
ATOM   1445  HH  TYR A  91      29.104  18.067 -21.692  1.00  0.70           H  
ATOM   1446  N   LEU A  92      21.574  16.921 -20.857  1.00  0.70           N  
ATOM   1447  CA  LEU A  92      21.259  15.796 -21.712  1.00  0.70           C  
ATOM   1448  C   LEU A  92      20.299  16.159 -22.827  1.00  0.70           C  
ATOM   1449  O   LEU A  92      20.485  15.724 -23.961  1.00  0.70           O  
ATOM   1450  CB  LEU A  92      20.622  14.719 -20.869  1.00  0.70           C  
ATOM   1451  CG  LEU A  92      21.508  14.048 -19.925  1.00  0.70           C  
ATOM   1452  CD1 LEU A  92      20.680  13.261 -19.024  1.00  0.70           C  
ATOM   1453  CD2 LEU A  92      22.450  13.184 -20.701  1.00  0.70           C  
ATOM   1454  H   LEU A  92      21.301  16.886 -19.875  1.00  0.70           H  
ATOM   1455  HA  LEU A  92      22.184  15.427 -22.144  1.00  0.70           H  
ATOM   1456 1HB  LEU A  92      19.823  15.177 -20.286  1.00  0.70           H  
ATOM   1457 2HB  LEU A  92      20.195  13.965 -21.525  1.00  0.70           H  
ATOM   1458  HG  LEU A  92      22.068  14.774 -19.337  1.00  0.70           H  
ATOM   1459 1HD1 LEU A  92      21.311  12.769 -18.323  1.00  0.70           H  
ATOM   1460 2HD1 LEU A  92      19.993  13.922 -18.493  1.00  0.70           H  
ATOM   1461 3HD1 LEU A  92      20.130  12.560 -19.594  1.00  0.70           H  
ATOM   1462 1HD2 LEU A  92      23.099  12.657 -20.049  1.00  0.70           H  
ATOM   1463 2HD2 LEU A  92      21.885  12.466 -21.294  1.00  0.70           H  
ATOM   1464 3HD2 LEU A  92      23.031  13.825 -21.352  1.00  0.70           H  
ATOM   1465  N   ALA A  93      19.282  16.969 -22.535  1.00  0.72           N  
ATOM   1466  CA  ALA A  93      18.341  17.355 -23.574  1.00  0.72           C  
ATOM   1467  C   ALA A  93      19.059  18.118 -24.685  1.00  0.72           C  
ATOM   1468  O   ALA A  93      18.741  17.958 -25.864  1.00  0.72           O  
ATOM   1469  CB  ALA A  93      17.227  18.187 -22.984  1.00  0.72           C  
ATOM   1470  H   ALA A  93      19.136  17.310 -21.584  1.00  0.72           H  
ATOM   1471  HA  ALA A  93      17.919  16.448 -24.005  1.00  0.72           H  
ATOM   1472 1HB  ALA A  93      16.519  18.453 -23.759  1.00  0.72           H  
ATOM   1473 2HB  ALA A  93      16.723  17.617 -22.209  1.00  0.72           H  
ATOM   1474 3HB  ALA A  93      17.659  19.087 -22.552  1.00  0.72           H  
ATOM   1475  N   ASP A  94      20.044  18.943 -24.304  1.00  0.74           N  
ATOM   1476  CA  ASP A  94      20.824  19.716 -25.263  1.00  0.74           C  
ATOM   1477  C   ASP A  94      21.845  18.844 -26.019  1.00  0.74           C  
ATOM   1478  O   ASP A  94      22.034  18.998 -27.228  1.00  0.74           O  
ATOM   1479  CB  ASP A  94      21.591  20.844 -24.542  1.00  0.74           C  
ATOM   1480  CG  ASP A  94      20.741  22.045 -23.976  1.00  0.74           C  
ATOM   1481  OD1 ASP A  94      19.605  22.224 -24.346  1.00  0.74           O  
ATOM   1482  OD2 ASP A  94      21.293  22.783 -23.155  1.00  0.74           O  
ATOM   1483  H   ASP A  94      20.236  19.052 -23.306  1.00  0.74           H  
ATOM   1484  HA  ASP A  94      20.140  20.154 -25.989  1.00  0.74           H  
ATOM   1485 1HB  ASP A  94      22.133  20.403 -23.702  1.00  0.74           H  
ATOM   1486 2HB  ASP A  94      22.340  21.246 -25.221  1.00  0.74           H  
ATOM   1487  N   ARG A  95      22.501  17.921 -25.303  1.00  0.75           N  
ATOM   1488  CA  ARG A  95      23.528  17.044 -25.879  1.00  0.75           C  
ATOM   1489  C   ARG A  95      22.960  15.955 -26.783  1.00  0.75           C  
ATOM   1490  O   ARG A  95      23.581  15.571 -27.779  1.00  0.75           O  
ATOM   1491  CB  ARG A  95      24.382  16.403 -24.802  1.00  0.75           C  
ATOM   1492  CG  ARG A  95      25.583  15.627 -25.349  1.00  0.75           C  
ATOM   1493  CD  ARG A  95      26.552  15.305 -24.286  1.00  0.75           C  
ATOM   1494  NE  ARG A  95      27.764  14.673 -24.797  1.00  0.75           N  
ATOM   1495  CZ  ARG A  95      28.785  15.355 -25.339  1.00  0.75           C  
ATOM   1496  NH1 ARG A  95      28.740  16.664 -25.456  1.00  0.75           N  
ATOM   1497  NH2 ARG A  95      29.825  14.687 -25.747  1.00  0.75           N  
ATOM   1498  H   ARG A  95      22.312  17.851 -24.304  1.00  0.75           H  
ATOM   1499  HA  ARG A  95      24.187  17.666 -26.483  1.00  0.75           H  
ATOM   1500 1HB  ARG A  95      24.754  17.172 -24.124  1.00  0.75           H  
ATOM   1501 2HB  ARG A  95      23.771  15.725 -24.213  1.00  0.75           H  
ATOM   1502 1HG  ARG A  95      25.236  14.693 -25.795  1.00  0.75           H  
ATOM   1503 2HG  ARG A  95      26.088  16.224 -26.107  1.00  0.75           H  
ATOM   1504 1HD  ARG A  95      26.841  16.227 -23.804  1.00  0.75           H  
ATOM   1505 2HD  ARG A  95      26.094  14.643 -23.565  1.00  0.75           H  
ATOM   1506  HE  ARG A  95      27.902  13.649 -24.720  1.00  0.75           H  
ATOM   1507 1HH1 ARG A  95      27.929  17.172 -25.131  1.00  0.75           H  
ATOM   1508 2HH1 ARG A  95      29.517  17.161 -25.862  1.00  0.75           H  
ATOM   1509 1HH2 ARG A  95      29.809  13.669 -25.622  1.00  0.75           H  
ATOM   1510 2HH2 ARG A  95      30.614  15.153 -26.155  1.00  0.75           H  
ATOM   1511  N   PHE A  96      21.775  15.466 -26.444  1.00  0.76           N  
ATOM   1512  CA  PHE A  96      21.126  14.403 -27.181  1.00  0.76           C  
ATOM   1513  C   PHE A  96      19.741  14.889 -27.639  1.00  0.76           C  
ATOM   1514  O   PHE A  96      18.730  14.385 -27.153  1.00  0.76           O  
ATOM   1515  CB  PHE A  96      20.967  13.163 -26.281  1.00  0.76           C  
ATOM   1516  CG  PHE A  96      22.275  12.652 -25.719  1.00  0.76           C  
ATOM   1517  CD1 PHE A  96      22.684  13.016 -24.448  1.00  0.76           C  
ATOM   1518  CD2 PHE A  96      23.109  11.839 -26.458  1.00  0.76           C  
ATOM   1519  CE1 PHE A  96      23.887  12.571 -23.940  1.00  0.76           C  
ATOM   1520  CE2 PHE A  96      24.305  11.406 -25.952  1.00  0.76           C  
ATOM   1521  CZ  PHE A  96      24.695  11.770 -24.692  1.00  0.76           C  
ATOM   1522  H   PHE A  96      21.314  15.814 -25.606  1.00  0.76           H  
ATOM   1523  HA  PHE A  96      21.740  14.122 -28.028  1.00  0.76           H  
ATOM   1524 1HB  PHE A  96      20.313  13.412 -25.442  1.00  0.76           H  
ATOM   1525 2HB  PHE A  96      20.489  12.355 -26.835  1.00  0.76           H  
ATOM   1526  HD1 PHE A  96      22.039  13.661 -23.854  1.00  0.76           H  
ATOM   1527  HD2 PHE A  96      22.823  11.544 -27.449  1.00  0.76           H  
ATOM   1528  HE1 PHE A  96      24.200  12.857 -22.950  1.00  0.76           H  
ATOM   1529  HE2 PHE A  96      24.953  10.770 -26.560  1.00  0.76           H  
ATOM   1530  HZ  PHE A  96      25.650  11.423 -24.299  1.00  0.76           H  
ATOM   1531  N   PRO A  97      19.655  15.822 -28.628  1.00  0.76           N  
ATOM   1532  CA  PRO A  97      18.445  16.502 -29.087  1.00  0.76           C  
ATOM   1533  C   PRO A  97      17.422  15.546 -29.682  1.00  0.76           C  
ATOM   1534  O   PRO A  97      16.251  15.890 -29.841  1.00  0.76           O  
ATOM   1535  CB  PRO A  97      18.973  17.472 -30.151  1.00  0.76           C  
ATOM   1536  CG  PRO A  97      20.269  16.869 -30.617  1.00  0.76           C  
ATOM   1537  CD  PRO A  97      20.858  16.231 -29.387  1.00  0.76           C  
ATOM   1538  HA  PRO A  97      18.009  17.056 -28.240  1.00  0.76           H  
ATOM   1539 1HB  PRO A  97      18.235  17.579 -30.957  1.00  0.76           H  
ATOM   1540 2HB  PRO A  97      19.110  18.469 -29.704  1.00  0.76           H  
ATOM   1541 1HG  PRO A  97      20.080  16.147 -31.424  1.00  0.76           H  
ATOM   1542 2HG  PRO A  97      20.921  17.652 -31.036  1.00  0.76           H  
ATOM   1543 1HD  PRO A  97      21.477  15.390 -29.699  1.00  0.76           H  
ATOM   1544 2HD  PRO A  97      21.424  16.989 -28.830  1.00  0.76           H  
ATOM   1545  N   HIS A  98      17.882  14.360 -30.058  1.00  0.74           N  
ATOM   1546  CA  HIS A  98      17.025  13.325 -30.600  1.00  0.74           C  
ATOM   1547  C   HIS A  98      16.261  12.563 -29.511  1.00  0.74           C  
ATOM   1548  O   HIS A  98      15.401  11.739 -29.819  1.00  0.74           O  
ATOM   1549  CB  HIS A  98      17.842  12.335 -31.414  1.00  0.74           C  
ATOM   1550  CG  HIS A  98      18.910  11.685 -30.609  1.00  0.74           C  
ATOM   1551  ND1 HIS A  98      20.135  12.270 -30.392  1.00  0.74           N  
ATOM   1552  CD2 HIS A  98      18.912  10.536 -29.923  1.00  0.74           C  
ATOM   1553  CE1 HIS A  98      20.865  11.481 -29.636  1.00  0.74           C  
ATOM   1554  NE2 HIS A  98      20.145  10.405 -29.328  1.00  0.74           N  
ATOM   1555  H   HIS A  98      18.858  14.150 -29.938  1.00  0.74           H  
ATOM   1556  HA  HIS A  98      16.287  13.778 -31.260  1.00  0.74           H  
ATOM   1557 1HB  HIS A  98      17.187  11.558 -31.810  1.00  0.74           H  
ATOM   1558 2HB  HIS A  98      18.304  12.844 -32.258  1.00  0.74           H  
ATOM   1559  HD1 HIS A  98      20.439  13.158 -30.741  1.00  0.74           H  
ATOM   1560  HD2 HIS A  98      18.150   9.778 -29.789  1.00  0.74           H  
ATOM   1561  HE1 HIS A  98      21.873  11.774 -29.378  1.00  0.74           H  
ATOM   1562  N   CYS A  99      16.594  12.800 -28.239  1.00  0.71           N  
ATOM   1563  CA  CYS A  99      15.912  12.108 -27.154  1.00  0.71           C  
ATOM   1564  C   CYS A  99      14.505  12.650 -27.013  1.00  0.71           C  
ATOM   1565  O   CYS A  99      14.290  13.850 -26.819  1.00  0.71           O  
ATOM   1566  CB  CYS A  99      16.676  12.245 -25.843  1.00  0.71           C  
ATOM   1567  SG  CYS A  99      15.922  11.382 -24.452  1.00  0.71           S  
ATOM   1568  H   CYS A  99      17.321  13.472 -28.007  1.00  0.71           H  
ATOM   1569  HA  CYS A  99      15.839  11.053 -27.399  1.00  0.71           H  
ATOM   1570 1HB  CYS A  99      17.679  11.833 -25.984  1.00  0.71           H  
ATOM   1571 2HB  CYS A  99      16.791  13.294 -25.584  1.00  0.71           H  
ATOM   1572  HG  CYS A  99      15.386  10.375 -25.173  1.00  0.71           H  
ATOM   1573  N   MET A 100      13.529  11.764 -27.124  1.00  0.68           N  
ATOM   1574  CA  MET A 100      12.136  12.165 -27.115  1.00  0.68           C  
ATOM   1575  C   MET A 100      11.635  12.500 -25.736  1.00  0.68           C  
ATOM   1576  O   MET A 100      10.722  13.313 -25.582  1.00  0.68           O  
ATOM   1577  CB  MET A 100      11.291  11.064 -27.732  1.00  0.68           C  
ATOM   1578  CG  MET A 100      11.535  10.860 -29.220  1.00  0.68           C  
ATOM   1579  SD  MET A 100      11.138  12.357 -30.185  1.00  0.68           S  
ATOM   1580  CE  MET A 100      12.730  13.114 -30.440  1.00  0.68           C  
ATOM   1581  H   MET A 100      13.762  10.779 -27.198  1.00  0.68           H  
ATOM   1582  HA  MET A 100      12.038  13.060 -27.727  1.00  0.68           H  
ATOM   1583 1HB  MET A 100      11.508  10.121 -27.226  1.00  0.68           H  
ATOM   1584 2HB  MET A 100      10.235  11.282 -27.582  1.00  0.68           H  
ATOM   1585 1HG  MET A 100      12.590  10.615 -29.380  1.00  0.68           H  
ATOM   1586 2HG  MET A 100      10.931  10.030 -29.587  1.00  0.68           H  
ATOM   1587 1HE  MET A 100      12.611  14.034 -31.006  1.00  0.68           H  
ATOM   1588 2HE  MET A 100      13.185  13.335 -29.483  1.00  0.68           H  
ATOM   1589 3HE  MET A 100      13.366  12.432 -30.997  1.00  0.68           H  
ATOM   1590  N   ARG A 101      12.199  11.854 -24.732  1.00  0.65           N  
ATOM   1591  CA  ARG A 101      11.738  12.126 -23.387  1.00  0.65           C  
ATOM   1592  C   ARG A 101      12.791  11.910 -22.323  1.00  0.65           C  
ATOM   1593  O   ARG A 101      13.452  10.866 -22.276  1.00  0.65           O  
ATOM   1594  CB  ARG A 101      10.529  11.274 -23.084  1.00  0.65           C  
ATOM   1595  CG  ARG A 101       9.889  11.507 -21.754  1.00  0.65           C  
ATOM   1596  CD  ARG A 101       8.660  10.698 -21.628  1.00  0.65           C  
ATOM   1597  NE  ARG A 101       8.023  10.872 -20.352  1.00  0.65           N  
ATOM   1598  CZ  ARG A 101       6.878  10.259 -19.992  1.00  0.65           C  
ATOM   1599  NH1 ARG A 101       6.273   9.456 -20.819  1.00  0.65           N  
ATOM   1600  NH2 ARG A 101       6.323  10.429 -18.815  1.00  0.65           N  
ATOM   1601  H   ARG A 101      12.926  11.164 -24.918  1.00  0.65           H  
ATOM   1602  HA  ARG A 101      11.433  13.171 -23.342  1.00  0.65           H  
ATOM   1603 1HB  ARG A 101       9.769  11.435 -23.845  1.00  0.65           H  
ATOM   1604 2HB  ARG A 101      10.810  10.232 -23.118  1.00  0.65           H  
ATOM   1605 1HG  ARG A 101      10.577  11.207 -20.961  1.00  0.65           H  
ATOM   1606 2HG  ARG A 101       9.639  12.563 -21.632  1.00  0.65           H  
ATOM   1607 1HD  ARG A 101       7.955  10.982 -22.404  1.00  0.65           H  
ATOM   1608 2HD  ARG A 101       8.916   9.644 -21.734  1.00  0.65           H  
ATOM   1609  HE  ARG A 101       8.521  11.440 -19.651  1.00  0.65           H  
ATOM   1610 1HH1 ARG A 101       6.649   9.281 -21.732  1.00  0.65           H  
ATOM   1611 2HH1 ARG A 101       5.404   8.999 -20.493  1.00  0.65           H  
ATOM   1612 1HH2 ARG A 101       6.722  11.082 -18.120  1.00  0.65           H  
ATOM   1613 2HH2 ARG A 101       5.456   9.901 -18.640  1.00  0.65           H  
ATOM   1614  N   LEU A 102      12.900  12.898 -21.452  1.00  0.63           N  
ATOM   1615  CA  LEU A 102      13.800  12.851 -20.320  1.00  0.63           C  
ATOM   1616  C   LEU A 102      12.981  13.011 -19.036  1.00  0.63           C  
ATOM   1617  O   LEU A 102      12.336  14.041 -18.843  1.00  0.63           O  
ATOM   1618  CB  LEU A 102      14.830  13.966 -20.434  1.00  0.63           C  
ATOM   1619  CG  LEU A 102      15.822  13.865 -21.578  1.00  0.63           C  
ATOM   1620  CD1 LEU A 102      15.245  14.580 -22.825  1.00  0.63           C  
ATOM   1621  CD2 LEU A 102      17.134  14.465 -21.147  1.00  0.63           C  
ATOM   1622  H   LEU A 102      12.325  13.728 -21.590  1.00  0.63           H  
ATOM   1623  HA  LEU A 102      14.306  11.892 -20.305  1.00  0.63           H  
ATOM   1624 1HB  LEU A 102      14.293  14.878 -20.564  1.00  0.63           H  
ATOM   1625 2HB  LEU A 102      15.393  14.013 -19.521  1.00  0.63           H  
ATOM   1626  HG  LEU A 102      15.974  12.821 -21.832  1.00  0.63           H  
ATOM   1627 1HD1 LEU A 102      15.953  14.503 -23.648  1.00  0.63           H  
ATOM   1628 2HD1 LEU A 102      14.306  14.131 -23.124  1.00  0.63           H  
ATOM   1629 3HD1 LEU A 102      15.079  15.629 -22.591  1.00  0.63           H  
ATOM   1630 1HD2 LEU A 102      17.840  14.381 -21.969  1.00  0.63           H  
ATOM   1631 2HD2 LEU A 102      16.998  15.516 -20.886  1.00  0.63           H  
ATOM   1632 3HD2 LEU A 102      17.516  13.926 -20.279  1.00  0.63           H  
ATOM   1633  N   ASP A 103      12.966  11.980 -18.203  1.00  0.63           N  
ATOM   1634  CA  ASP A 103      12.146  11.975 -16.993  1.00  0.63           C  
ATOM   1635  C   ASP A 103      12.935  12.257 -15.718  1.00  0.63           C  
ATOM   1636  O   ASP A 103      13.941  11.599 -15.445  1.00  0.63           O  
ATOM   1637  CB  ASP A 103      11.389  10.656 -16.872  1.00  0.63           C  
ATOM   1638  CG  ASP A 103      10.320  10.520 -17.942  1.00  0.63           C  
ATOM   1639  OD1 ASP A 103       9.994  11.511 -18.547  1.00  0.63           O  
ATOM   1640  OD2 ASP A 103       9.849   9.433 -18.179  1.00  0.63           O  
ATOM   1641  H   ASP A 103      13.549  11.176 -18.422  1.00  0.63           H  
ATOM   1642  HA  ASP A 103      11.403  12.760 -17.098  1.00  0.63           H  
ATOM   1643 1HB  ASP A 103      12.088   9.827 -16.970  1.00  0.63           H  
ATOM   1644 2HB  ASP A 103      10.926  10.590 -15.886  1.00  0.63           H  
ATOM   1645  N   GLY A 104      12.527  13.288 -14.983  1.00  0.64           N  
ATOM   1646  CA  GLY A 104      13.223  13.634 -13.749  1.00  0.64           C  
ATOM   1647  C   GLY A 104      12.557  13.058 -12.514  1.00  0.64           C  
ATOM   1648  O   GLY A 104      11.350  13.205 -12.319  1.00  0.64           O  
ATOM   1649  H   GLY A 104      11.688  13.791 -15.270  1.00  0.64           H  
ATOM   1650 1HA  GLY A 104      14.259  13.293 -13.796  1.00  0.64           H  
ATOM   1651 2HA  GLY A 104      13.245  14.712 -13.649  1.00  0.64           H  
ATOM   1652  N   VAL A 105      13.358  12.498 -11.619  1.00  0.66           N  
ATOM   1653  CA  VAL A 105      12.838  11.978 -10.361  1.00  0.66           C  
ATOM   1654  C   VAL A 105      13.531  12.611  -9.164  1.00  0.66           C  
ATOM   1655  O   VAL A 105      14.776  12.644  -9.071  1.00  0.66           O  
ATOM   1656  CB  VAL A 105      12.988  10.447 -10.300  1.00  0.66           C  
ATOM   1657  CG1 VAL A 105      12.488   9.889  -8.985  1.00  0.66           C  
ATOM   1658  CG2 VAL A 105      12.276   9.847 -11.444  1.00  0.66           C  
ATOM   1659  H   VAL A 105      14.345  12.372 -11.844  1.00  0.66           H  
ATOM   1660  HA  VAL A 105      11.773  12.214 -10.299  1.00  0.66           H  
ATOM   1661  HB  VAL A 105      14.014  10.195 -10.370  1.00  0.66           H  
ATOM   1662 1HG1 VAL A 105      12.613   8.806  -8.964  1.00  0.66           H  
ATOM   1663 2HG1 VAL A 105      13.040  10.326  -8.155  1.00  0.66           H  
ATOM   1664 3HG1 VAL A 105      11.453  10.132  -8.883  1.00  0.66           H  
ATOM   1665 1HG2 VAL A 105      12.399   8.770 -11.408  1.00  0.66           H  
ATOM   1666 2HG2 VAL A 105      11.227  10.107 -11.380  1.00  0.66           H  
ATOM   1667 3HG2 VAL A 105      12.689  10.231 -12.373  1.00  0.66           H  
ATOM   1668  N   ASN A 106      12.716  13.081  -8.228  1.00  0.69           N  
ATOM   1669  CA  ASN A 106      13.240  13.679  -7.007  1.00  0.69           C  
ATOM   1670  C   ASN A 106      12.218  13.639  -5.888  1.00  0.69           C  
ATOM   1671  O   ASN A 106      11.049  13.339  -6.099  1.00  0.69           O  
ATOM   1672  CB  ASN A 106      13.632  15.123  -7.280  1.00  0.69           C  
ATOM   1673  CG  ASN A 106      14.690  15.697  -6.424  1.00  0.69           C  
ATOM   1674  OD1 ASN A 106      14.861  15.339  -5.238  1.00  0.69           O  
ATOM   1675  ND2 ASN A 106      15.398  16.613  -7.000  1.00  0.69           N  
ATOM   1676  H   ASN A 106      11.708  13.055  -8.408  1.00  0.69           H  
ATOM   1677  HA  ASN A 106      14.112  13.110  -6.680  1.00  0.69           H  
ATOM   1678 1HB  ASN A 106      13.920  15.237  -8.306  1.00  0.69           H  
ATOM   1679 2HB  ASN A 106      12.766  15.723  -7.124  1.00  0.69           H  
ATOM   1680 1HD2 ASN A 106      16.131  17.075  -6.498  1.00  0.69           H  
ATOM   1681 2HD2 ASN A 106      15.199  16.871  -7.946  1.00  0.69           H  
ATOM   1682  N   VAL A 107      12.661  13.979  -4.693  1.00  0.71           N  
ATOM   1683  CA  VAL A 107      11.764  14.074  -3.559  1.00  0.71           C  
ATOM   1684  C   VAL A 107      11.633  15.513  -3.152  1.00  0.71           C  
ATOM   1685  O   VAL A 107      10.630  15.913  -2.559  1.00  0.71           O  
ATOM   1686  CB  VAL A 107      12.272  13.246  -2.362  1.00  0.71           C  
ATOM   1687  CG1 VAL A 107      12.322  11.820  -2.747  1.00  0.71           C  
ATOM   1688  CG2 VAL A 107      13.661  13.720  -1.902  1.00  0.71           C  
ATOM   1689  H   VAL A 107      13.638  14.209  -4.595  1.00  0.71           H  
ATOM   1690  HA  VAL A 107      10.783  13.699  -3.846  1.00  0.71           H  
ATOM   1691  HB  VAL A 107      11.565  13.352  -1.541  1.00  0.71           H  
ATOM   1692 1HG1 VAL A 107      12.654  11.215  -1.907  1.00  0.71           H  
ATOM   1693 2HG1 VAL A 107      11.318  11.520  -3.044  1.00  0.71           H  
ATOM   1694 3HG1 VAL A 107      13.011  11.689  -3.582  1.00  0.71           H  
ATOM   1695 1HG2 VAL A 107      13.982  13.115  -1.053  1.00  0.71           H  
ATOM   1696 2HG2 VAL A 107      14.374  13.612  -2.719  1.00  0.71           H  
ATOM   1697 3HG2 VAL A 107      13.623  14.759  -1.591  1.00  0.71           H  
ATOM   1698  N   SER A 108      12.628  16.317  -3.498  1.00  0.74           N  
ATOM   1699  CA  SER A 108      12.546  17.691  -3.084  1.00  0.74           C  
ATOM   1700  C   SER A 108      11.554  18.477  -3.910  1.00  0.74           C  
ATOM   1701  O   SER A 108      11.629  18.512  -5.141  1.00  0.74           O  
ATOM   1702  CB  SER A 108      13.873  18.365  -3.127  1.00  0.74           C  
ATOM   1703  OG  SER A 108      13.683  19.735  -2.905  1.00  0.74           O  
ATOM   1704  H   SER A 108      13.429  15.966  -4.018  1.00  0.74           H  
ATOM   1705  HA  SER A 108      12.207  17.688  -2.052  1.00  0.74           H  
ATOM   1706 1HB  SER A 108      14.515  17.955  -2.346  1.00  0.74           H  
ATOM   1707 2HB  SER A 108      14.357  18.189  -4.078  1.00  0.74           H  
ATOM   1708  HG  SER A 108      13.095  19.767  -2.110  1.00  0.74           H  
ATOM   1709  N   ARG A 109      10.638  19.151  -3.234  1.00  0.75           N  
ATOM   1710  CA  ARG A 109       9.608  19.875  -3.957  1.00  0.75           C  
ATOM   1711  C   ARG A 109      10.211  21.166  -4.470  1.00  0.75           C  
ATOM   1712  O   ARG A 109       9.995  21.530  -5.627  1.00  0.75           O  
ATOM   1713  CB  ARG A 109       8.397  20.144  -3.079  1.00  0.75           C  
ATOM   1714  CG  ARG A 109       7.238  20.921  -3.744  1.00  0.75           C  
ATOM   1715  CD  ARG A 109       6.568  20.145  -4.864  1.00  0.75           C  
ATOM   1716  NE  ARG A 109       5.491  20.935  -5.506  1.00  0.75           N  
ATOM   1717  CZ  ARG A 109       5.701  21.844  -6.487  1.00  0.75           C  
ATOM   1718  NH1 ARG A 109       6.892  22.050  -6.920  1.00  0.75           N  
ATOM   1719  NH2 ARG A 109       4.732  22.555  -7.027  1.00  0.75           N  
ATOM   1720  H   ARG A 109      10.694  19.153  -2.214  1.00  0.75           H  
ATOM   1721  HA  ARG A 109       9.285  19.273  -4.806  1.00  0.75           H  
ATOM   1722 1HB  ARG A 109       7.995  19.199  -2.725  1.00  0.75           H  
ATOM   1723 2HB  ARG A 109       8.715  20.711  -2.201  1.00  0.75           H  
ATOM   1724 1HG  ARG A 109       6.483  21.150  -2.993  1.00  0.75           H  
ATOM   1725 2HG  ARG A 109       7.627  21.852  -4.161  1.00  0.75           H  
ATOM   1726 1HD  ARG A 109       7.307  19.891  -5.625  1.00  0.75           H  
ATOM   1727 2HD  ARG A 109       6.129  19.227  -4.466  1.00  0.75           H  
ATOM   1728  HE  ARG A 109       4.543  20.795  -5.183  1.00  0.75           H  
ATOM   1729 1HH1 ARG A 109       7.671  21.542  -6.532  1.00  0.75           H  
ATOM   1730 2HH1 ARG A 109       7.031  22.771  -7.649  1.00  0.75           H  
ATOM   1731 1HH2 ARG A 109       3.775  22.444  -6.728  1.00  0.75           H  
ATOM   1732 2HH2 ARG A 109       5.003  23.243  -7.754  1.00  0.75           H  
ATOM   1733  N   GLU A 110      11.038  21.821  -3.651  1.00  0.75           N  
ATOM   1734  CA  GLU A 110      11.673  23.042  -4.112  1.00  0.75           C  
ATOM   1735  C   GLU A 110      12.596  22.760  -5.304  1.00  0.75           C  
ATOM   1736  O   GLU A 110      12.621  23.539  -6.262  1.00  0.75           O  
ATOM   1737  CB  GLU A 110      12.474  23.689  -2.981  1.00  0.75           C  
ATOM   1738  CG  GLU A 110      13.117  25.025  -3.323  1.00  0.75           C  
ATOM   1739  CD  GLU A 110      12.121  26.147  -3.571  1.00  0.75           C  
ATOM   1740  OE1 GLU A 110      10.998  26.042  -3.140  1.00  0.75           O  
ATOM   1741  OE2 GLU A 110      12.493  27.109  -4.202  1.00  0.75           O  
ATOM   1742  H   GLU A 110      11.187  21.512  -2.683  1.00  0.75           H  
ATOM   1743  HA  GLU A 110      10.897  23.737  -4.436  1.00  0.75           H  
ATOM   1744 1HB  GLU A 110      11.826  23.841  -2.118  1.00  0.75           H  
ATOM   1745 2HB  GLU A 110      13.270  23.008  -2.666  1.00  0.75           H  
ATOM   1746 1HG  GLU A 110      13.772  25.308  -2.494  1.00  0.75           H  
ATOM   1747 2HG  GLU A 110      13.733  24.888  -4.210  1.00  0.75           H  
ATOM   1748  N   GLN A 111      13.338  21.633  -5.299  1.00  0.74           N  
ATOM   1749  CA  GLN A 111      14.196  21.411  -6.460  1.00  0.74           C  
ATOM   1750  C   GLN A 111      13.355  21.176  -7.704  1.00  0.74           C  
ATOM   1751  O   GLN A 111      13.677  21.712  -8.761  1.00  0.74           O  
ATOM   1752  CB  GLN A 111      15.158  20.226  -6.301  1.00  0.74           C  
ATOM   1753  CG  GLN A 111      16.256  20.441  -5.256  1.00  0.74           C  
ATOM   1754  CD  GLN A 111      17.333  19.327  -5.188  1.00  0.74           C  
ATOM   1755  OE1 GLN A 111      17.237  18.209  -5.707  1.00  0.74           O  
ATOM   1756  NE2 GLN A 111      18.407  19.655  -4.520  1.00  0.74           N  
ATOM   1757  H   GLN A 111      13.332  20.983  -4.510  1.00  0.74           H  
ATOM   1758  HA  GLN A 111      14.792  22.307  -6.622  1.00  0.74           H  
ATOM   1759 1HB  GLN A 111      14.585  19.344  -6.034  1.00  0.74           H  
ATOM   1760 2HB  GLN A 111      15.633  20.022  -7.255  1.00  0.74           H  
ATOM   1761 1HG  GLN A 111      16.745  21.361  -5.477  1.00  0.74           H  
ATOM   1762 2HG  GLN A 111      15.789  20.513  -4.272  1.00  0.74           H  
ATOM   1763 1HE2 GLN A 111      19.161  19.004  -4.431  1.00  0.74           H  
ATOM   1764 2HE2 GLN A 111      18.464  20.560  -4.084  1.00  0.74           H  
ATOM   1765  N   LEU A 112      12.251  20.433  -7.583  1.00  0.72           N  
ATOM   1766  CA  LEU A 112      11.386  20.174  -8.729  1.00  0.72           C  
ATOM   1767  C   LEU A 112      10.724  21.452  -9.247  1.00  0.72           C  
ATOM   1768  O   LEU A 112      10.557  21.619 -10.458  1.00  0.72           O  
ATOM   1769  CB  LEU A 112      10.374  19.089  -8.368  1.00  0.72           C  
ATOM   1770  CG  LEU A 112      11.016  17.700  -8.198  1.00  0.72           C  
ATOM   1771  CD1 LEU A 112      10.022  16.756  -7.619  1.00  0.72           C  
ATOM   1772  CD2 LEU A 112      11.498  17.169  -9.567  1.00  0.72           C  
ATOM   1773  H   LEU A 112      12.014  20.000  -6.687  1.00  0.72           H  
ATOM   1774  HA  LEU A 112      12.000  19.771  -9.527  1.00  0.72           H  
ATOM   1775 1HB  LEU A 112       9.898  19.359  -7.424  1.00  0.72           H  
ATOM   1776 2HB  LEU A 112       9.615  19.030  -9.146  1.00  0.72           H  
ATOM   1777  HG  LEU A 112      11.860  17.780  -7.520  1.00  0.72           H  
ATOM   1778 1HD1 LEU A 112      10.486  15.788  -7.495  1.00  0.72           H  
ATOM   1779 2HD1 LEU A 112       9.692  17.129  -6.647  1.00  0.72           H  
ATOM   1780 3HD1 LEU A 112       9.173  16.673  -8.292  1.00  0.72           H  
ATOM   1781 1HD2 LEU A 112      11.949  16.186  -9.448  1.00  0.72           H  
ATOM   1782 2HD2 LEU A 112      10.648  17.088 -10.220  1.00  0.72           H  
ATOM   1783 3HD2 LEU A 112      12.230  17.853  -9.995  1.00  0.72           H  
ATOM   1784  N   GLU A 113      10.380  22.386  -8.354  1.00  0.71           N  
ATOM   1785  CA  GLU A 113       9.786  23.627  -8.837  1.00  0.71           C  
ATOM   1786  C   GLU A 113      10.837  24.410  -9.609  1.00  0.71           C  
ATOM   1787  O   GLU A 113      10.572  24.932 -10.698  1.00  0.71           O  
ATOM   1788  CB  GLU A 113       9.283  24.498  -7.686  1.00  0.71           C  
ATOM   1789  CG  GLU A 113       8.594  25.770  -8.143  1.00  0.71           C  
ATOM   1790  CD  GLU A 113       7.300  25.549  -8.917  1.00  0.71           C  
ATOM   1791  OE1 GLU A 113       6.672  24.496  -8.768  1.00  0.71           O  
ATOM   1792  OE2 GLU A 113       6.965  26.435  -9.690  1.00  0.71           O  
ATOM   1793  H   GLU A 113      10.507  22.219  -7.355  1.00  0.71           H  
ATOM   1794  HA  GLU A 113       8.961  23.390  -9.507  1.00  0.71           H  
ATOM   1795 1HB  GLU A 113       8.625  23.950  -7.049  1.00  0.71           H  
ATOM   1796 2HB  GLU A 113      10.138  24.793  -7.070  1.00  0.71           H  
ATOM   1797 1HG  GLU A 113       8.382  26.385  -7.269  1.00  0.71           H  
ATOM   1798 2HG  GLU A 113       9.295  26.315  -8.771  1.00  0.71           H  
ATOM   1799  N   TYR A 114      12.053  24.453  -9.065  1.00  0.70           N  
ATOM   1800  CA  TYR A 114      13.149  25.137  -9.720  1.00  0.70           C  
ATOM   1801  C   TYR A 114      13.360  24.549 -11.102  1.00  0.70           C  
ATOM   1802  O   TYR A 114      13.432  25.282 -12.093  1.00  0.70           O  
ATOM   1803  CB  TYR A 114      14.436  25.011  -8.921  1.00  0.70           C  
ATOM   1804  CG  TYR A 114      15.617  25.687  -9.582  1.00  0.70           C  
ATOM   1805  CD1 TYR A 114      15.860  27.032  -9.381  1.00  0.70           C  
ATOM   1806  CD2 TYR A 114      16.434  24.962 -10.421  1.00  0.70           C  
ATOM   1807  CE1 TYR A 114      16.937  27.636 -10.002  1.00  0.70           C  
ATOM   1808  CE2 TYR A 114      17.503  25.564 -11.043  1.00  0.70           C  
ATOM   1809  CZ  TYR A 114      17.758  26.890 -10.836  1.00  0.70           C  
ATOM   1810  OH  TYR A 114      18.829  27.489 -11.455  1.00  0.70           O  
ATOM   1811  H   TYR A 114      12.219  24.011  -8.157  1.00  0.70           H  
ATOM   1812  HA  TYR A 114      12.889  26.190  -9.832  1.00  0.70           H  
ATOM   1813 1HB  TYR A 114      14.289  25.439  -7.936  1.00  0.70           H  
ATOM   1814 2HB  TYR A 114      14.683  23.968  -8.784  1.00  0.70           H  
ATOM   1815  HD1 TYR A 114      15.210  27.612  -8.728  1.00  0.70           H  
ATOM   1816  HD2 TYR A 114      16.234  23.905 -10.591  1.00  0.70           H  
ATOM   1817  HE1 TYR A 114      17.135  28.695  -9.838  1.00  0.70           H  
ATOM   1818  HE2 TYR A 114      18.145  24.982 -11.700  1.00  0.70           H  
ATOM   1819  HH  TYR A 114      19.325  26.828 -11.949  1.00  0.70           H  
ATOM   1820  N   CYS A 115      13.443  23.210 -11.158  1.00  0.70           N  
ATOM   1821  CA  CYS A 115      13.680  22.490 -12.394  1.00  0.70           C  
ATOM   1822  C   CYS A 115      12.636  22.866 -13.424  1.00  0.70           C  
ATOM   1823  O   CYS A 115      12.959  23.177 -14.568  1.00  0.70           O  
ATOM   1824  CB  CYS A 115      13.450  20.993 -12.216  1.00  0.70           C  
ATOM   1825  SG  CYS A 115      14.457  20.059 -11.133  1.00  0.70           S  
ATOM   1826  H   CYS A 115      13.362  22.678 -10.294  1.00  0.70           H  
ATOM   1827  HA  CYS A 115      14.682  22.711 -12.764  1.00  0.70           H  
ATOM   1828 1HB  CYS A 115      12.466  20.878 -11.851  1.00  0.70           H  
ATOM   1829 2HB  CYS A 115      13.501  20.520 -13.187  1.00  0.70           H  
ATOM   1830  HG  CYS A 115      14.154  20.774 -10.038  1.00  0.70           H  
ATOM   1831  N   ALA A 116      11.367  22.891 -13.004  1.00  0.70           N  
ATOM   1832  CA  ALA A 116      10.283  23.195 -13.917  1.00  0.70           C  
ATOM   1833  C   ALA A 116      10.433  24.574 -14.525  1.00  0.70           C  
ATOM   1834  O   ALA A 116      10.241  24.750 -15.734  1.00  0.70           O  
ATOM   1835  CB  ALA A 116       8.959  23.099 -13.179  1.00  0.70           C  
ATOM   1836  H   ALA A 116      11.142  22.644 -12.038  1.00  0.70           H  
ATOM   1837  HA  ALA A 116      10.307  22.465 -14.725  1.00  0.70           H  
ATOM   1838 1HB  ALA A 116       8.144  23.300 -13.867  1.00  0.70           H  
ATOM   1839 2HB  ALA A 116       8.845  22.104 -12.757  1.00  0.70           H  
ATOM   1840 3HB  ALA A 116       8.943  23.831 -12.371  1.00  0.70           H  
ATOM   1841  N   GLN A 117      10.814  25.550 -13.700  1.00  0.70           N  
ATOM   1842  CA  GLN A 117      10.972  26.905 -14.199  1.00  0.70           C  
ATOM   1843  C   GLN A 117      12.191  26.996 -15.113  1.00  0.70           C  
ATOM   1844  O   GLN A 117      12.152  27.650 -16.156  1.00  0.70           O  
ATOM   1845  CB  GLN A 117      11.061  27.886 -13.030  1.00  0.70           C  
ATOM   1846  CG  GLN A 117       9.745  28.009 -12.240  1.00  0.70           C  
ATOM   1847  CD  GLN A 117       9.830  28.974 -11.072  1.00  0.70           C  
ATOM   1848  OE1 GLN A 117      10.671  29.886 -11.065  1.00  0.70           O  
ATOM   1849  NE2 GLN A 117       8.961  28.788 -10.072  1.00  0.70           N  
ATOM   1850  H   GLN A 117      10.958  25.349 -12.706  1.00  0.70           H  
ATOM   1851  HA  GLN A 117      10.093  27.158 -14.787  1.00  0.70           H  
ATOM   1852 1HB  GLN A 117      11.839  27.547 -12.338  1.00  0.70           H  
ATOM   1853 2HB  GLN A 117      11.345  28.869 -13.396  1.00  0.70           H  
ATOM   1854 1HG  GLN A 117       8.960  28.352 -12.911  1.00  0.70           H  
ATOM   1855 2HG  GLN A 117       9.485  27.022 -11.840  1.00  0.70           H  
ATOM   1856 1HE2 GLN A 117       8.975  29.393  -9.280  1.00  0.70           H  
ATOM   1857 2HE2 GLN A 117       8.279  28.010 -10.092  1.00  0.70           H  
ATOM   1858  N   LEU A 118      13.260  26.288 -14.752  1.00  0.71           N  
ATOM   1859  CA  LEU A 118      14.489  26.278 -15.535  1.00  0.71           C  
ATOM   1860  C   LEU A 118      14.194  25.771 -16.939  1.00  0.71           C  
ATOM   1861  O   LEU A 118      14.521  26.414 -17.945  1.00  0.71           O  
ATOM   1862  CB  LEU A 118      15.505  25.328 -14.869  1.00  0.71           C  
ATOM   1863  CG  LEU A 118      16.850  25.111 -15.552  1.00  0.71           C  
ATOM   1864  CD1 LEU A 118      17.630  26.412 -15.533  1.00  0.71           C  
ATOM   1865  CD2 LEU A 118      17.597  23.959 -14.854  1.00  0.71           C  
ATOM   1866  H   LEU A 118      13.233  25.759 -13.880  1.00  0.71           H  
ATOM   1867  HA  LEU A 118      14.889  27.289 -15.589  1.00  0.71           H  
ATOM   1868 1HB  LEU A 118      15.696  25.685 -13.856  1.00  0.71           H  
ATOM   1869 2HB  LEU A 118      15.054  24.354 -14.786  1.00  0.71           H  
ATOM   1870  HG  LEU A 118      16.682  24.828 -16.588  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 118      18.586  26.270 -16.035  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 118      17.061  27.187 -16.044  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 118      17.801  26.711 -14.498  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 118      18.552  23.785 -15.348  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 118      17.769  24.209 -13.815  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 118      16.992  23.049 -14.905  1.00  0.71           H  
ATOM   1877  N   HIS A 119      13.526  24.629 -17.003  1.00  0.71           N  
ATOM   1878  CA  HIS A 119      13.241  23.995 -18.266  1.00  0.71           C  
ATOM   1879  C   HIS A 119      12.314  24.856 -19.098  1.00  0.71           C  
ATOM   1880  O   HIS A 119      12.475  24.951 -20.322  1.00  0.71           O  
ATOM   1881  CB  HIS A 119      12.642  22.620 -18.022  1.00  0.71           C  
ATOM   1882  CG  HIS A 119      13.631  21.729 -17.359  1.00  0.71           C  
ATOM   1883  ND1 HIS A 119      14.963  21.723 -17.703  1.00  0.71           N  
ATOM   1884  CD2 HIS A 119      13.496  20.819 -16.372  1.00  0.71           C  
ATOM   1885  CE1 HIS A 119      15.604  20.863 -16.944  1.00  0.71           C  
ATOM   1886  NE2 HIS A 119      14.740  20.300 -16.130  1.00  0.71           N  
ATOM   1887  H   HIS A 119      13.248  24.166 -16.137  1.00  0.71           H  
ATOM   1888  HA  HIS A 119      14.167  23.866 -18.823  1.00  0.71           H  
ATOM   1889 1HB  HIS A 119      11.763  22.710 -17.375  1.00  0.71           H  
ATOM   1890 2HB  HIS A 119      12.327  22.168 -18.964  1.00  0.71           H  
ATOM   1891  HD2 HIS A 119      12.576  20.562 -15.867  1.00  0.71           H  
ATOM   1892  HE1 HIS A 119      16.659  20.654 -16.988  1.00  0.71           H  
ATOM   1893  HE2 HIS A 119      14.961  19.604 -15.438  1.00  0.71           H  
ATOM   1894  N   ALA A 120      11.326  25.491 -18.456  1.00  0.70           N  
ATOM   1895  CA  ALA A 120      10.425  26.344 -19.209  1.00  0.70           C  
ATOM   1896  C   ALA A 120      11.192  27.498 -19.852  1.00  0.70           C  
ATOM   1897  O   ALA A 120      11.032  27.770 -21.044  1.00  0.70           O  
ATOM   1898  CB  ALA A 120       9.340  26.884 -18.297  1.00  0.70           C  
ATOM   1899  H   ALA A 120      11.184  25.373 -17.450  1.00  0.70           H  
ATOM   1900  HA  ALA A 120       9.967  25.751 -19.999  1.00  0.70           H  
ATOM   1901 1HB  ALA A 120       8.658  27.506 -18.872  1.00  0.70           H  
ATOM   1902 2HB  ALA A 120       8.792  26.047 -17.859  1.00  0.70           H  
ATOM   1903 3HB  ALA A 120       9.797  27.474 -17.504  1.00  0.70           H  
ATOM   1904  N   LYS A 121      12.115  28.105 -19.095  1.00  0.70           N  
ATOM   1905  CA  LYS A 121      12.906  29.235 -19.581  1.00  0.70           C  
ATOM   1906  C   LYS A 121      13.784  28.865 -20.766  1.00  0.70           C  
ATOM   1907  O   LYS A 121      13.997  29.680 -21.667  1.00  0.70           O  
ATOM   1908  CB  LYS A 121      13.756  29.817 -18.451  1.00  0.70           C  
ATOM   1909  CG  LYS A 121      12.951  30.581 -17.389  1.00  0.70           C  
ATOM   1910  CD  LYS A 121      13.841  31.071 -16.255  1.00  0.70           C  
ATOM   1911  CE  LYS A 121      13.032  31.802 -15.191  1.00  0.70           C  
ATOM   1912  NZ  LYS A 121      13.885  32.258 -14.056  1.00  0.70           N  
ATOM   1913  H   LYS A 121      12.233  27.812 -18.123  1.00  0.70           H  
ATOM   1914  HA  LYS A 121      12.216  30.008 -19.915  1.00  0.70           H  
ATOM   1915 1HB  LYS A 121      14.286  29.006 -17.946  1.00  0.70           H  
ATOM   1916 2HB  LYS A 121      14.506  30.488 -18.867  1.00  0.70           H  
ATOM   1917 1HG  LYS A 121      12.476  31.444 -17.857  1.00  0.70           H  
ATOM   1918 2HG  LYS A 121      12.171  29.943 -16.988  1.00  0.70           H  
ATOM   1919 1HD  LYS A 121      14.333  30.210 -15.796  1.00  0.70           H  
ATOM   1920 2HD  LYS A 121      14.605  31.739 -16.649  1.00  0.70           H  
ATOM   1921 1HE  LYS A 121      12.550  32.668 -15.642  1.00  0.70           H  
ATOM   1922 2HE  LYS A 121      12.263  31.129 -14.806  1.00  0.70           H  
ATOM   1923 1HZ  LYS A 121      13.311  32.734 -13.373  1.00  0.70           H  
ATOM   1924 2HZ  LYS A 121      14.324  31.456 -13.625  1.00  0.70           H  
ATOM   1925 3HZ  LYS A 121      14.596  32.890 -14.397  1.00  0.70           H  
ATOM   1926  N   HIS A 122      14.263  27.625 -20.788  1.00  0.69           N  
ATOM   1927  CA  HIS A 122      15.121  27.170 -21.870  1.00  0.69           C  
ATOM   1928  C   HIS A 122      14.371  26.458 -22.999  1.00  0.69           C  
ATOM   1929  O   HIS A 122      14.995  25.967 -23.941  1.00  0.69           O  
ATOM   1930  CB  HIS A 122      16.218  26.259 -21.319  1.00  0.69           C  
ATOM   1931  CG  HIS A 122      17.168  26.996 -20.432  1.00  0.69           C  
ATOM   1932  ND1 HIS A 122      18.027  27.972 -20.905  1.00  0.69           N  
ATOM   1933  CD2 HIS A 122      17.404  26.901 -19.113  1.00  0.69           C  
ATOM   1934  CE1 HIS A 122      18.736  28.451 -19.901  1.00  0.69           C  
ATOM   1935  NE2 HIS A 122      18.381  27.819 -18.805  1.00  0.69           N  
ATOM   1936  H   HIS A 122      14.069  27.008 -19.996  1.00  0.69           H  
ATOM   1937  HA  HIS A 122      15.613  28.034 -22.313  1.00  0.69           H  
ATOM   1938 1HB  HIS A 122      15.758  25.451 -20.738  1.00  0.69           H  
ATOM   1939 2HB  HIS A 122      16.774  25.805 -22.138  1.00  0.69           H  
ATOM   1940  HD2 HIS A 122      16.915  26.228 -18.431  1.00  0.69           H  
ATOM   1941  HE1 HIS A 122      19.492  29.234 -19.971  1.00  0.69           H  
ATOM   1942  HE2 HIS A 122      18.760  27.977 -17.881  1.00  0.69           H  
ATOM   1943  N   GLY A 123      13.039  26.375 -22.909  1.00  0.67           N  
ATOM   1944  CA  GLY A 123      12.251  25.732 -23.957  1.00  0.67           C  
ATOM   1945  C   GLY A 123      12.360  24.205 -23.976  1.00  0.67           C  
ATOM   1946  O   GLY A 123      12.074  23.573 -24.993  1.00  0.67           O  
ATOM   1947  H   GLY A 123      12.541  26.799 -22.125  1.00  0.67           H  
ATOM   1948 1HA  GLY A 123      11.207  26.016 -23.827  1.00  0.67           H  
ATOM   1949 2HA  GLY A 123      12.561  26.126 -24.923  1.00  0.67           H  
ATOM   1950  N   LEU A 124      12.782  23.600 -22.871  1.00  0.66           N  
ATOM   1951  CA  LEU A 124      12.977  22.156 -22.843  1.00  0.66           C  
ATOM   1952  C   LEU A 124      11.792  21.414 -22.249  1.00  0.66           C  
ATOM   1953  O   LEU A 124      11.793  20.183 -22.154  1.00  0.66           O  
ATOM   1954  CB  LEU A 124      14.229  21.832 -22.064  1.00  0.66           C  
ATOM   1955  CG  LEU A 124      15.506  22.401 -22.615  1.00  0.66           C  
ATOM   1956  CD1 LEU A 124      16.603  22.055 -21.690  1.00  0.66           C  
ATOM   1957  CD2 LEU A 124      15.765  21.836 -23.989  1.00  0.66           C  
ATOM   1958  H   LEU A 124      12.961  24.151 -22.029  1.00  0.66           H  
ATOM   1959  HA  LEU A 124      13.115  21.811 -23.867  1.00  0.66           H  
ATOM   1960 1HB  LEU A 124      14.110  22.199 -21.041  1.00  0.66           H  
ATOM   1961 2HB  LEU A 124      14.339  20.754 -22.039  1.00  0.66           H  
ATOM   1962  HG  LEU A 124      15.436  23.486 -22.679  1.00  0.66           H  
ATOM   1963 1HD1 LEU A 124      17.538  22.460 -22.087  1.00  0.66           H  
ATOM   1964 2HD1 LEU A 124      16.397  22.476 -20.703  1.00  0.66           H  
ATOM   1965 3HD1 LEU A 124      16.680  20.981 -21.614  1.00  0.66           H  
ATOM   1966 1HD2 LEU A 124      16.706  22.246 -24.378  1.00  0.66           H  
ATOM   1967 2HD2 LEU A 124      15.842  20.757 -23.931  1.00  0.66           H  
ATOM   1968 3HD2 LEU A 124      14.945  22.108 -24.655  1.00  0.66           H  
ATOM   1969  N   GLU A 125      10.753  22.170 -21.920  1.00  0.65           N  
ATOM   1970  CA  GLU A 125       9.522  21.657 -21.326  1.00  0.65           C  
ATOM   1971  C   GLU A 125       8.892  20.573 -22.206  1.00  0.65           C  
ATOM   1972  O   GLU A 125       8.301  19.619 -21.710  1.00  0.65           O  
ATOM   1973  CB  GLU A 125       8.548  22.814 -21.100  1.00  0.65           C  
ATOM   1974  CG  GLU A 125       7.279  22.455 -20.345  1.00  0.65           C  
ATOM   1975  CD  GLU A 125       6.396  23.659 -20.060  1.00  0.65           C  
ATOM   1976  OE1 GLU A 125       6.736  24.740 -20.482  1.00  0.65           O  
ATOM   1977  OE2 GLU A 125       5.388  23.490 -19.415  1.00  0.65           O  
ATOM   1978  H   GLU A 125      10.839  23.166 -22.064  1.00  0.65           H  
ATOM   1979  HA  GLU A 125       9.764  21.210 -20.359  1.00  0.65           H  
ATOM   1980 1HB  GLU A 125       9.053  23.599 -20.542  1.00  0.65           H  
ATOM   1981 2HB  GLU A 125       8.257  23.233 -22.064  1.00  0.65           H  
ATOM   1982 1HG  GLU A 125       6.713  21.734 -20.937  1.00  0.65           H  
ATOM   1983 2HG  GLU A 125       7.554  21.978 -19.405  1.00  0.65           H  
ATOM   1984  N   ASP A 126       9.028  20.715 -23.524  1.00  0.63           N  
ATOM   1985  CA  ASP A 126       8.487  19.746 -24.471  1.00  0.63           C  
ATOM   1986  C   ASP A 126       9.132  18.354 -24.353  1.00  0.63           C  
ATOM   1987  O   ASP A 126       8.558  17.371 -24.823  1.00  0.63           O  
ATOM   1988  CB  ASP A 126       8.650  20.237 -25.914  1.00  0.63           C  
ATOM   1989  CG  ASP A 126       7.716  21.400 -26.287  1.00  0.63           C  
ATOM   1990  OD1 ASP A 126       6.814  21.688 -25.537  1.00  0.63           O  
ATOM   1991  OD2 ASP A 126       7.906  21.970 -27.336  1.00  0.63           O  
ATOM   1992  H   ASP A 126       9.527  21.520 -23.873  1.00  0.63           H  
ATOM   1993  HA  ASP A 126       7.422  19.638 -24.267  1.00  0.63           H  
ATOM   1994 1HB  ASP A 126       9.683  20.557 -26.068  1.00  0.63           H  
ATOM   1995 2HB  ASP A 126       8.464  19.408 -26.597  1.00  0.63           H  
ATOM   1996  N   ARG A 127      10.350  18.279 -23.796  1.00  0.62           N  
ATOM   1997  CA  ARG A 127      11.086  17.017 -23.688  1.00  0.62           C  
ATOM   1998  C   ARG A 127      11.252  16.529 -22.249  1.00  0.62           C  
ATOM   1999  O   ARG A 127      11.381  15.322 -22.015  1.00  0.62           O  
ATOM   2000  CB  ARG A 127      12.468  17.151 -24.314  1.00  0.62           C  
ATOM   2001  CG  ARG A 127      12.451  17.483 -25.788  1.00  0.62           C  
ATOM   2002  CD  ARG A 127      11.829  16.385 -26.610  1.00  0.62           C  
ATOM   2003  NE  ARG A 127      11.768  16.758 -28.008  1.00  0.62           N  
ATOM   2004  CZ  ARG A 127      12.753  16.558 -28.904  1.00  0.62           C  
ATOM   2005  NH1 ARG A 127      13.851  15.935 -28.558  1.00  0.62           N  
ATOM   2006  NH2 ARG A 127      12.614  17.000 -30.143  1.00  0.62           N  
ATOM   2007  H   ARG A 127      10.773  19.111 -23.395  1.00  0.62           H  
ATOM   2008  HA  ARG A 127      10.537  16.253 -24.241  1.00  0.62           H  
ATOM   2009 1HB  ARG A 127      13.027  17.933 -23.796  1.00  0.62           H  
ATOM   2010 2HB  ARG A 127      13.013  16.217 -24.193  1.00  0.62           H  
ATOM   2011 1HG  ARG A 127      11.881  18.396 -25.950  1.00  0.62           H  
ATOM   2012 2HG  ARG A 127      13.475  17.625 -26.135  1.00  0.62           H  
ATOM   2013 1HD  ARG A 127      12.425  15.483 -26.523  1.00  0.62           H  
ATOM   2014 2HD  ARG A 127      10.815  16.182 -26.260  1.00  0.62           H  
ATOM   2015  HE  ARG A 127      10.940  17.240 -28.323  1.00  0.62           H  
ATOM   2016 1HH1 ARG A 127      13.971  15.532 -27.622  1.00  0.62           H  
ATOM   2017 2HH1 ARG A 127      14.609  15.814 -29.229  1.00  0.62           H  
ATOM   2018 1HH2 ARG A 127      11.772  17.484 -30.414  1.00  0.62           H  
ATOM   2019 2HH2 ARG A 127      13.351  16.855 -30.819  1.00  0.62           H  
ATOM   2020  N   ILE A 128      11.278  17.451 -21.286  1.00  0.62           N  
ATOM   2021  CA  ILE A 128      11.554  17.053 -19.908  1.00  0.62           C  
ATOM   2022  C   ILE A 128      10.317  17.006 -19.003  1.00  0.62           C  
ATOM   2023  O   ILE A 128       9.623  18.005 -18.800  1.00  0.62           O  
ATOM   2024  CB  ILE A 128      12.613  17.965 -19.285  1.00  0.62           C  
ATOM   2025  CG1 ILE A 128      13.928  17.880 -20.103  1.00  0.62           C  
ATOM   2026  CG2 ILE A 128      12.864  17.518 -17.846  1.00  0.62           C  
ATOM   2027  CD1 ILE A 128      14.940  18.900 -19.739  1.00  0.62           C  
ATOM   2028  H   ILE A 128      11.164  18.435 -21.517  1.00  0.62           H  
ATOM   2029  HA  ILE A 128      11.978  16.061 -19.940  1.00  0.62           H  
ATOM   2030  HB  ILE A 128      12.273  19.002 -19.305  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 128      14.376  16.925 -19.941  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 128      13.697  17.992 -21.161  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 128      13.617  18.145 -17.407  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 128      11.946  17.591 -17.267  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 128      13.207  16.481 -17.851  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 128      15.831  18.775 -20.344  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 128      14.530  19.890 -19.897  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 128      15.194  18.785 -18.708  1.00  0.62           H  
ATOM   2039  N   ASN A 129      10.078  15.824 -18.432  1.00  0.63           N  
ATOM   2040  CA  ASN A 129       8.928  15.553 -17.567  1.00  0.63           C  
ATOM   2041  C   ASN A 129       9.378  15.278 -16.136  1.00  0.63           C  
ATOM   2042  O   ASN A 129       9.990  14.253 -15.849  1.00  0.63           O  
ATOM   2043  CB  ASN A 129       8.107  14.392 -18.121  1.00  0.63           C  
ATOM   2044  CG  ASN A 129       6.837  14.089 -17.343  1.00  0.63           C  
ATOM   2045  OD1 ASN A 129       6.516  12.926 -17.022  1.00  0.63           O  
ATOM   2046  ND2 ASN A 129       6.093  15.121 -17.041  1.00  0.63           N  
ATOM   2047  H   ASN A 129      10.740  15.072 -18.627  1.00  0.63           H  
ATOM   2048  HA  ASN A 129       8.296  16.441 -17.543  1.00  0.63           H  
ATOM   2049 1HB  ASN A 129       7.842  14.601 -19.158  1.00  0.63           H  
ATOM   2050 2HB  ASN A 129       8.726  13.502 -18.125  1.00  0.63           H  
ATOM   2051 1HD2 ASN A 129       5.242  14.994 -16.531  1.00  0.63           H  
ATOM   2052 2HD2 ASN A 129       6.376  16.039 -17.316  1.00  0.63           H  
ATOM   2053  N   LEU A 130       9.088  16.203 -15.245  1.00  0.66           N  
ATOM   2054  CA  LEU A 130       9.512  16.088 -13.857  1.00  0.66           C  
ATOM   2055  C   LEU A 130       8.444  15.409 -13.017  1.00  0.66           C  
ATOM   2056  O   LEU A 130       7.254  15.676 -13.203  1.00  0.66           O  
ATOM   2057  CB  LEU A 130       9.726  17.478 -13.320  1.00  0.66           C  
ATOM   2058  CG  LEU A 130      10.734  18.299 -14.030  1.00  0.66           C  
ATOM   2059  CD1 LEU A 130      10.619  19.643 -13.498  1.00  0.66           C  
ATOM   2060  CD2 LEU A 130      12.135  17.727 -13.802  1.00  0.66           C  
ATOM   2061  H   LEU A 130       8.576  17.023 -15.538  1.00  0.66           H  
ATOM   2062  HA  LEU A 130      10.431  15.505 -13.803  1.00  0.66           H  
ATOM   2063 1HB  LEU A 130       8.780  18.013 -13.351  1.00  0.66           H  
ATOM   2064 2HB  LEU A 130      10.032  17.402 -12.297  1.00  0.66           H  
ATOM   2065  HG  LEU A 130      10.520  18.327 -15.100  1.00  0.66           H  
ATOM   2066 1HD1 LEU A 130      11.323  20.276 -13.991  1.00  0.66           H  
ATOM   2067 2HD1 LEU A 130       9.613  20.012 -13.679  1.00  0.66           H  
ATOM   2068 3HD1 LEU A 130      10.805  19.620 -12.430  1.00  0.66           H  
ATOM   2069 1HD2 LEU A 130      12.871  18.347 -14.309  1.00  0.66           H  
ATOM   2070 2HD2 LEU A 130      12.355  17.704 -12.732  1.00  0.66           H  
ATOM   2071 3HD2 LEU A 130      12.175  16.720 -14.204  1.00  0.66           H  
ATOM   2072  N   TYR A 131       8.858  14.613 -12.037  1.00  0.70           N  
ATOM   2073  CA  TYR A 131       7.899  13.975 -11.148  1.00  0.70           C  
ATOM   2074  C   TYR A 131       8.441  13.809  -9.730  1.00  0.70           C  
ATOM   2075  O   TYR A 131       9.610  13.455  -9.526  1.00  0.70           O  
ATOM   2076  CB  TYR A 131       7.517  12.628 -11.756  1.00  0.70           C  
ATOM   2077  CG  TYR A 131       6.435  11.844 -11.064  1.00  0.70           C  
ATOM   2078  CD1 TYR A 131       5.093  12.156 -11.272  1.00  0.70           C  
ATOM   2079  CD2 TYR A 131       6.769  10.778 -10.303  1.00  0.70           C  
ATOM   2080  CE1 TYR A 131       4.102  11.367 -10.695  1.00  0.70           C  
ATOM   2081  CE2 TYR A 131       5.783   9.986  -9.735  1.00  0.70           C  
ATOM   2082  CZ  TYR A 131       4.472  10.267  -9.926  1.00  0.70           C  
ATOM   2083  OH  TYR A 131       3.525   9.425  -9.388  1.00  0.70           O  
ATOM   2084  H   TYR A 131       9.847  14.381 -11.964  1.00  0.70           H  
ATOM   2085  HA  TYR A 131       7.010  14.603 -11.089  1.00  0.70           H  
ATOM   2086 1HB  TYR A 131       7.200  12.785 -12.790  1.00  0.70           H  
ATOM   2087 2HB  TYR A 131       8.410  11.999 -11.795  1.00  0.70           H  
ATOM   2088  HD1 TYR A 131       4.821  13.004 -11.899  1.00  0.70           H  
ATOM   2089  HD2 TYR A 131       7.816  10.542 -10.166  1.00  0.70           H  
ATOM   2090  HE1 TYR A 131       3.052  11.592 -10.865  1.00  0.70           H  
ATOM   2091  HE2 TYR A 131       6.049   9.114  -9.144  1.00  0.70           H  
ATOM   2092  HH  TYR A 131       3.906   8.510  -9.344  1.00  0.70           H  
ATOM   2093  N   GLN A 132       7.584  14.089  -8.749  1.00  0.76           N  
ATOM   2094  CA  GLN A 132       7.992  13.910  -7.370  1.00  0.76           C  
ATOM   2095  C   GLN A 132       7.754  12.462  -6.977  1.00  0.76           C  
ATOM   2096  O   GLN A 132       6.625  11.967  -7.007  1.00  0.76           O  
ATOM   2097  CB  GLN A 132       7.264  14.882  -6.435  1.00  0.76           C  
ATOM   2098  CG  GLN A 132       7.752  14.820  -4.994  1.00  0.76           C  
ATOM   2099  CD  GLN A 132       7.056  15.819  -4.077  1.00  0.76           C  
ATOM   2100  OE1 GLN A 132       5.916  16.229  -4.334  1.00  0.76           O  
ATOM   2101  NE2 GLN A 132       7.727  16.217  -2.997  1.00  0.76           N  
ATOM   2102  H   GLN A 132       6.647  14.396  -8.967  1.00  0.76           H  
ATOM   2103  HA  GLN A 132       9.055  14.089  -7.290  1.00  0.76           H  
ATOM   2104 1HB  GLN A 132       7.375  15.901  -6.789  1.00  0.76           H  
ATOM   2105 2HB  GLN A 132       6.200  14.651  -6.434  1.00  0.76           H  
ATOM   2106 1HG  GLN A 132       7.580  13.817  -4.607  1.00  0.76           H  
ATOM   2107 2HG  GLN A 132       8.825  15.040  -4.983  1.00  0.76           H  
ATOM   2108 1HE2 GLN A 132       7.306  16.855  -2.355  1.00  0.76           H  
ATOM   2109 2HE2 GLN A 132       8.683  15.881  -2.813  1.00  0.76           H  
ATOM   2110  N   CYS A 133       8.846  11.786  -6.672  1.00  0.84           N  
ATOM   2111  CA  CYS A 133       8.884  10.376  -6.350  1.00  0.84           C  
ATOM   2112  C   CYS A 133      10.174   9.962  -5.707  1.00  0.84           C  
ATOM   2113  O   CYS A 133      11.266  10.268  -6.179  1.00  0.84           O  
ATOM   2114  CB  CYS A 133       8.687   9.533  -7.583  1.00  0.84           C  
ATOM   2115  SG  CYS A 133       8.718   7.741  -7.321  1.00  0.84           S  
ATOM   2116  H   CYS A 133       9.717  12.301  -6.654  1.00  0.84           H  
ATOM   2117  HA  CYS A 133       8.071  10.166  -5.657  1.00  0.84           H  
ATOM   2118 1HB  CYS A 133       7.741   9.760  -7.945  1.00  0.84           H  
ATOM   2119 2HB  CYS A 133       9.393   9.792  -8.336  1.00  0.84           H  
ATOM   2120  HG  CYS A 133       9.899   7.692  -6.653  1.00  0.84           H  
ATOM   2121  N   ASN A 134      10.051   9.190  -4.658  1.00  0.91           N  
ATOM   2122  CA  ASN A 134      11.227   8.663  -4.023  1.00  0.91           C  
ATOM   2123  C   ASN A 134      11.968   7.796  -5.008  1.00  0.91           C  
ATOM   2124  O   ASN A 134      11.380   6.964  -5.696  1.00  0.91           O  
ATOM   2125  CB  ASN A 134      10.899   7.913  -2.772  1.00  0.91           C  
ATOM   2126  CG  ASN A 134      12.108   7.681  -1.943  1.00  0.91           C  
ATOM   2127  OD1 ASN A 134      13.037   6.942  -2.290  1.00  0.91           O  
ATOM   2128  ND2 ASN A 134      12.121   8.321  -0.824  1.00  0.91           N  
ATOM   2129  H   ASN A 134       9.133   8.968  -4.301  1.00  0.91           H  
ATOM   2130  HA  ASN A 134      11.898   9.468  -3.779  1.00  0.91           H  
ATOM   2131 1HB  ASN A 134      10.167   8.465  -2.194  1.00  0.91           H  
ATOM   2132 2HB  ASN A 134      10.456   6.947  -3.023  1.00  0.91           H  
ATOM   2133 1HD2 ASN A 134      12.895   8.221  -0.201  1.00  0.91           H  
ATOM   2134 2HD2 ASN A 134      11.319   8.904  -0.570  1.00  0.91           H  
ATOM   2135  N   ALA A 135      13.274   7.972  -5.038  1.00  0.99           N  
ATOM   2136  CA  ALA A 135      14.183   7.243  -5.906  1.00  0.99           C  
ATOM   2137  C   ALA A 135      14.127   5.737  -5.720  1.00  0.99           C  
ATOM   2138  O   ALA A 135      14.503   4.986  -6.617  1.00  0.99           O  
ATOM   2139  CB  ALA A 135      15.589   7.688  -5.624  1.00  0.99           C  
ATOM   2140  H   ALA A 135      13.663   8.675  -4.429  1.00  0.99           H  
ATOM   2141  HA  ALA A 135      13.915   7.465  -6.940  1.00  0.99           H  
ATOM   2142 1HB  ALA A 135      16.258   7.157  -6.269  1.00  0.99           H  
ATOM   2143 2HB  ALA A 135      15.676   8.762  -5.791  1.00  0.99           H  
ATOM   2144 3HB  ALA A 135      15.832   7.460  -4.588  1.00  0.99           H  
ATOM   2145  N   GLN A 136      13.719   5.295  -4.534  1.00  1.05           N  
ATOM   2146  CA  GLN A 136      13.713   3.880  -4.227  1.00  1.05           C  
ATOM   2147  C   GLN A 136      12.393   3.216  -4.630  1.00  1.05           C  
ATOM   2148  O   GLN A 136      12.253   1.994  -4.562  1.00  1.05           O  
ATOM   2149  CB  GLN A 136      13.932   3.711  -2.724  1.00  1.05           C  
ATOM   2150  CG  GLN A 136      15.195   4.407  -2.216  1.00  1.05           C  
ATOM   2151  CD  GLN A 136      16.502   3.949  -2.814  1.00  1.05           C  
ATOM   2152  OE1 GLN A 136      16.900   2.810  -2.688  1.00  1.05           O  
ATOM   2153  NE2 GLN A 136      17.178   4.853  -3.496  1.00  1.05           N  
ATOM   2154  H   GLN A 136      13.417   5.956  -3.823  1.00  1.05           H  
ATOM   2155  HA  GLN A 136      14.517   3.415  -4.775  1.00  1.05           H  
ATOM   2156 1HB  GLN A 136      13.075   4.113  -2.186  1.00  1.05           H  
ATOM   2157 2HB  GLN A 136      14.009   2.650  -2.480  1.00  1.05           H  
ATOM   2158 1HG  GLN A 136      15.106   5.468  -2.412  1.00  1.05           H  
ATOM   2159 2HG  GLN A 136      15.243   4.238  -1.150  1.00  1.05           H  
ATOM   2160 1HE2 GLN A 136      18.048   4.613  -3.922  1.00  1.05           H  
ATOM   2161 2HE2 GLN A 136      16.808   5.776  -3.573  1.00  1.05           H  
ATOM   2162  N   ASP A 137      11.428   4.035  -5.042  1.00  1.09           N  
ATOM   2163  CA  ASP A 137      10.086   3.605  -5.394  1.00  1.09           C  
ATOM   2164  C   ASP A 137       9.737   3.906  -6.841  1.00  1.09           C  
ATOM   2165  O   ASP A 137       8.644   4.398  -7.116  1.00  1.09           O  
ATOM   2166  CB  ASP A 137       9.038   4.252  -4.489  1.00  1.09           C  
ATOM   2167  CG  ASP A 137       9.090   3.784  -3.048  1.00  1.09           C  
ATOM   2168  OD1 ASP A 137       9.274   2.594  -2.824  1.00  1.09           O  
ATOM   2169  OD2 ASP A 137       8.911   4.600  -2.172  1.00  1.09           O  
ATOM   2170  H   ASP A 137      11.622   5.032  -5.135  1.00  1.09           H  
ATOM   2171  HA  ASP A 137      10.030   2.524  -5.260  1.00  1.09           H  
ATOM   2172 1HB  ASP A 137       9.165   5.339  -4.518  1.00  1.09           H  
ATOM   2173 2HB  ASP A 137       8.055   4.034  -4.882  1.00  1.09           H  
ATOM   2174  N   VAL A 138      10.623   3.572  -7.786  1.00  1.08           N  
ATOM   2175  CA  VAL A 138      10.390   3.880  -9.208  1.00  1.08           C  
ATOM   2176  C   VAL A 138       9.081   3.265  -9.762  1.00  1.08           C  
ATOM   2177  O   VAL A 138       8.583   3.660 -10.815  1.00  1.08           O  
ATOM   2178  CB  VAL A 138      11.591   3.453 -10.076  1.00  1.08           C  
ATOM   2179  CG1 VAL A 138      12.836   4.215  -9.646  1.00  1.08           C  
ATOM   2180  CG2 VAL A 138      11.810   2.002  -9.961  1.00  1.08           C  
ATOM   2181  H   VAL A 138      11.494   3.138  -7.505  1.00  1.08           H  
ATOM   2182  HA  VAL A 138      10.324   4.962  -9.281  1.00  1.08           H  
ATOM   2183  HB  VAL A 138      11.387   3.701 -11.113  1.00  1.08           H  
ATOM   2184 1HG1 VAL A 138      13.679   3.920 -10.274  1.00  1.08           H  
ATOM   2185 2HG1 VAL A 138      12.665   5.287  -9.746  1.00  1.08           H  
ATOM   2186 3HG1 VAL A 138      13.063   3.980  -8.602  1.00  1.08           H  
ATOM   2187 1HG2 VAL A 138      12.651   1.714 -10.577  1.00  1.08           H  
ATOM   2188 2HG2 VAL A 138      12.021   1.777  -8.925  1.00  1.08           H  
ATOM   2189 3HG2 VAL A 138      10.920   1.459 -10.288  1.00  1.08           H  
ATOM   2190  N   ASP A 139       8.492   2.335  -9.010  1.00  1.05           N  
ATOM   2191  CA  ASP A 139       7.220   1.699  -9.326  1.00  1.05           C  
ATOM   2192  C   ASP A 139       6.100   2.745  -9.458  1.00  1.05           C  
ATOM   2193  O   ASP A 139       5.095   2.513 -10.130  1.00  1.05           O  
ATOM   2194  CB  ASP A 139       6.805   0.762  -8.180  1.00  1.05           C  
ATOM   2195  CG  ASP A 139       7.585  -0.588  -8.002  1.00  1.05           C  
ATOM   2196  OD1 ASP A 139       8.301  -1.037  -8.885  1.00  1.05           O  
ATOM   2197  OD2 ASP A 139       7.452  -1.140  -6.934  1.00  1.05           O  
ATOM   2198  H   ASP A 139       8.960   2.066  -8.160  1.00  1.05           H  
ATOM   2199  HA  ASP A 139       7.315   1.161 -10.260  1.00  1.05           H  
ATOM   2200 1HB  ASP A 139       6.888   1.320  -7.243  1.00  1.05           H  
ATOM   2201 2HB  ASP A 139       5.749   0.524  -8.300  1.00  1.05           H  
ATOM   2202  N   LEU A 140       6.275   3.880  -8.769  1.00  1.00           N  
ATOM   2203  CA  LEU A 140       5.302   4.963  -8.697  1.00  1.00           C  
ATOM   2204  C   LEU A 140       5.456   6.015  -9.796  1.00  1.00           C  
ATOM   2205  O   LEU A 140       4.713   7.006  -9.810  1.00  1.00           O  
ATOM   2206  CB  LEU A 140       5.454   5.670  -7.354  1.00  1.00           C  
ATOM   2207  CG  LEU A 140       5.215   4.817  -6.110  1.00  1.00           C  
ATOM   2208  CD1 LEU A 140       5.520   5.657  -4.865  1.00  1.00           C  
ATOM   2209  CD2 LEU A 140       3.783   4.305  -6.107  1.00  1.00           C  
ATOM   2210  H   LEU A 140       7.146   4.004  -8.253  1.00  1.00           H  
ATOM   2211  HA  LEU A 140       4.306   4.530  -8.773  1.00  1.00           H  
ATOM   2212 1HB  LEU A 140       6.464   6.028  -7.292  1.00  1.00           H  
ATOM   2213 2HB  LEU A 140       4.782   6.524  -7.323  1.00  1.00           H  
ATOM   2214  HG  LEU A 140       5.903   3.968  -6.117  1.00  1.00           H  
ATOM   2215 1HD1 LEU A 140       5.374   5.051  -3.973  1.00  1.00           H  
ATOM   2216 2HD1 LEU A 140       6.556   6.002  -4.902  1.00  1.00           H  
ATOM   2217 3HD1 LEU A 140       4.855   6.516  -4.833  1.00  1.00           H  
ATOM   2218 1HD2 LEU A 140       3.619   3.691  -5.222  1.00  1.00           H  
ATOM   2219 2HD2 LEU A 140       3.093   5.149  -6.097  1.00  1.00           H  
ATOM   2220 3HD2 LEU A 140       3.611   3.705  -7.003  1.00  1.00           H  
ATOM   2221  N   LEU A 141       6.418   5.832 -10.698  1.00  0.94           N  
ATOM   2222  CA  LEU A 141       6.640   6.811 -11.753  1.00  0.94           C  
ATOM   2223  C   LEU A 141       5.502   6.734 -12.768  1.00  0.94           C  
ATOM   2224  O   LEU A 141       4.880   5.684 -12.924  1.00  0.94           O  
ATOM   2225  CB  LEU A 141       8.002   6.561 -12.419  1.00  0.94           C  
ATOM   2226  CG  LEU A 141       9.184   6.752 -11.491  1.00  0.94           C  
ATOM   2227  CD1 LEU A 141      10.473   6.413 -12.221  1.00  0.94           C  
ATOM   2228  CD2 LEU A 141       9.180   8.140 -10.967  1.00  0.94           C  
ATOM   2229  H   LEU A 141       7.018   5.005 -10.657  1.00  0.94           H  
ATOM   2230  HA  LEU A 141       6.655   7.792 -11.295  1.00  0.94           H  
ATOM   2231 1HB  LEU A 141       8.023   5.524 -12.753  1.00  0.94           H  
ATOM   2232 2HB  LEU A 141       8.130   7.191 -13.288  1.00  0.94           H  
ATOM   2233  HG  LEU A 141       9.079   6.093 -10.666  1.00  0.94           H  
ATOM   2234 1HD1 LEU A 141      11.318   6.531 -11.545  1.00  0.94           H  
ATOM   2235 2HD1 LEU A 141      10.427   5.382 -12.570  1.00  0.94           H  
ATOM   2236 3HD1 LEU A 141      10.592   7.079 -13.073  1.00  0.94           H  
ATOM   2237 1HD2 LEU A 141      10.012   8.266 -10.276  1.00  0.94           H  
ATOM   2238 2HD2 LEU A 141       9.268   8.846 -11.790  1.00  0.94           H  
ATOM   2239 3HD2 LEU A 141       8.248   8.301 -10.445  1.00  0.94           H  
ATOM   2240  N   PRO A 142       5.168   7.824 -13.466  1.00  0.89           N  
ATOM   2241  CA  PRO A 142       4.158   7.829 -14.485  1.00  0.89           C  
ATOM   2242  C   PRO A 142       4.706   6.979 -15.596  1.00  0.89           C  
ATOM   2243  O   PRO A 142       5.918   6.931 -15.786  1.00  0.89           O  
ATOM   2244  CB  PRO A 142       4.055   9.311 -14.862  1.00  0.89           C  
ATOM   2245  CG  PRO A 142       5.402   9.889 -14.483  1.00  0.89           C  
ATOM   2246  CD  PRO A 142       5.826   9.100 -13.268  1.00  0.89           C  
ATOM   2247  HA  PRO A 142       3.217   7.428 -14.089  1.00  0.89           H  
ATOM   2248 1HB  PRO A 142       3.833   9.406 -15.939  1.00  0.89           H  
ATOM   2249 2HB  PRO A 142       3.222   9.780 -14.317  1.00  0.89           H  
ATOM   2250 1HG  PRO A 142       6.104   9.781 -15.323  1.00  0.89           H  
ATOM   2251 2HG  PRO A 142       5.315  10.971 -14.281  1.00  0.89           H  
ATOM   2252 1HD  PRO A 142       6.906   9.037 -13.231  1.00  0.89           H  
ATOM   2253 2HD  PRO A 142       5.416   9.545 -12.416  1.00  0.89           H  
ATOM   2254  N   ASP A 143       3.834   6.310 -16.332  1.00  0.83           N  
ATOM   2255  CA  ASP A 143       4.299   5.477 -17.432  1.00  0.83           C  
ATOM   2256  C   ASP A 143       5.378   4.484 -16.951  1.00  0.83           C  
ATOM   2257  O   ASP A 143       6.345   4.198 -17.654  1.00  0.83           O  
ATOM   2258  CB  ASP A 143       4.818   6.375 -18.557  1.00  0.83           C  
ATOM   2259  CG  ASP A 143       3.700   7.292 -19.095  1.00  0.83           C  
ATOM   2260  OD1 ASP A 143       2.570   6.858 -19.123  1.00  0.83           O  
ATOM   2261  OD2 ASP A 143       3.980   8.435 -19.441  1.00  0.83           O  
ATOM   2262  H   ASP A 143       2.847   6.380 -16.135  1.00  0.83           H  
ATOM   2263  HA  ASP A 143       3.453   4.902 -17.812  1.00  0.83           H  
ATOM   2264 1HB  ASP A 143       5.659   6.984 -18.218  1.00  0.83           H  
ATOM   2265 2HB  ASP A 143       5.182   5.749 -19.376  1.00  0.83           H  
ATOM   2266  N   ALA A 144       5.150   3.889 -15.770  1.00  0.79           N  
ATOM   2267  CA  ALA A 144       6.056   2.924 -15.137  1.00  0.79           C  
ATOM   2268  C   ALA A 144       6.303   1.699 -16.010  1.00  0.79           C  
ATOM   2269  O   ALA A 144       7.284   0.978 -15.825  1.00  0.79           O  
ATOM   2270  CB  ALA A 144       5.494   2.467 -13.801  1.00  0.79           C  
ATOM   2271  H   ALA A 144       4.329   4.174 -15.252  1.00  0.79           H  
ATOM   2272  HA  ALA A 144       7.011   3.426 -14.970  1.00  0.79           H  
ATOM   2273 1HB  ALA A 144       6.189   1.795 -13.330  1.00  0.79           H  
ATOM   2274 2HB  ALA A 144       5.345   3.322 -13.150  1.00  0.79           H  
ATOM   2275 3HB  ALA A 144       4.544   1.963 -13.957  1.00  0.79           H  
ATOM   2276  N   ALA A 145       5.356   1.406 -16.902  1.00  0.74           N  
ATOM   2277  CA  ALA A 145       5.444   0.259 -17.791  1.00  0.74           C  
ATOM   2278  C   ALA A 145       6.324   0.527 -19.020  1.00  0.74           C  
ATOM   2279  O   ALA A 145       6.582  -0.392 -19.801  1.00  0.74           O  
ATOM   2280  CB  ALA A 145       4.054  -0.139 -18.247  1.00  0.74           C  
ATOM   2281  H   ALA A 145       4.568   2.028 -16.988  1.00  0.74           H  
ATOM   2282  HA  ALA A 145       5.889  -0.564 -17.233  1.00  0.74           H  
ATOM   2283 1HB  ALA A 145       4.119  -1.019 -18.885  1.00  0.74           H  
ATOM   2284 2HB  ALA A 145       3.437  -0.364 -17.378  1.00  0.74           H  
ATOM   2285 3HB  ALA A 145       3.610   0.684 -18.806  1.00  0.74           H  
ATOM   2286  N   THR A 146       6.765   1.772 -19.217  1.00  0.71           N  
ATOM   2287  CA  THR A 146       7.587   2.095 -20.374  1.00  0.71           C  
ATOM   2288  C   THR A 146       9.076   2.105 -19.997  1.00  0.71           C  
ATOM   2289  O   THR A 146       9.473   2.868 -19.121  1.00  0.71           O  
ATOM   2290  CB  THR A 146       7.217   3.468 -20.956  1.00  0.71           C  
ATOM   2291  OG1 THR A 146       5.849   3.459 -21.403  1.00  0.71           O  
ATOM   2292  CG2 THR A 146       8.122   3.799 -22.102  1.00  0.71           C  
ATOM   2293  H   THR A 146       6.548   2.516 -18.553  1.00  0.71           H  
ATOM   2294  HA  THR A 146       7.375   1.358 -21.134  1.00  0.71           H  
ATOM   2295  HB  THR A 146       7.329   4.227 -20.179  1.00  0.71           H  
ATOM   2296  HG1 THR A 146       5.739   2.778 -22.069  1.00  0.71           H  
ATOM   2297 1HG2 THR A 146       7.863   4.776 -22.502  1.00  0.71           H  
ATOM   2298 2HG2 THR A 146       9.148   3.810 -21.741  1.00  0.71           H  
ATOM   2299 3HG2 THR A 146       8.017   3.050 -22.881  1.00  0.71           H  
ATOM   2300  N   PRO A 147       9.921   1.259 -20.605  1.00  0.67           N  
ATOM   2301  CA  PRO A 147      11.335   1.160 -20.323  1.00  0.67           C  
ATOM   2302  C   PRO A 147      12.154   2.326 -20.858  1.00  0.67           C  
ATOM   2303  O   PRO A 147      11.790   2.956 -21.863  1.00  0.67           O  
ATOM   2304  CB  PRO A 147      11.709  -0.157 -20.975  1.00  0.67           C  
ATOM   2305  CG  PRO A 147      10.745  -0.309 -22.126  1.00  0.67           C  
ATOM   2306  CD  PRO A 147       9.448   0.306 -21.636  1.00  0.67           C  
ATOM   2307  HA  PRO A 147      11.444   1.096 -19.234  1.00  0.67           H  
ATOM   2308 1HB  PRO A 147      12.749  -0.104 -21.306  1.00  0.67           H  
ATOM   2309 2HB  PRO A 147      11.650  -0.975 -20.238  1.00  0.67           H  
ATOM   2310 1HG  PRO A 147      11.147   0.188 -23.020  1.00  0.67           H  
ATOM   2311 2HG  PRO A 147      10.634  -1.375 -22.381  1.00  0.67           H  
ATOM   2312 1HD  PRO A 147       8.978   0.823 -22.481  1.00  0.67           H  
ATOM   2313 2HD  PRO A 147       8.798  -0.467 -21.187  1.00  0.67           H  
ATOM   2314  N   TYR A 148      13.313   2.536 -20.253  1.00  0.65           N  
ATOM   2315  CA  TYR A 148      14.266   3.556 -20.658  1.00  0.65           C  
ATOM   2316  C   TYR A 148      15.478   2.975 -21.364  1.00  0.65           C  
ATOM   2317  O   TYR A 148      15.853   1.822 -21.151  1.00  0.65           O  
ATOM   2318  CB  TYR A 148      14.709   4.335 -19.426  1.00  0.65           C  
ATOM   2319  CG  TYR A 148      13.570   5.101 -18.813  1.00  0.65           C  
ATOM   2320  CD1 TYR A 148      12.796   4.504 -17.839  1.00  0.65           C  
ATOM   2321  CD2 TYR A 148      13.275   6.381 -19.236  1.00  0.65           C  
ATOM   2322  CE1 TYR A 148      11.742   5.171 -17.279  1.00  0.65           C  
ATOM   2323  CE2 TYR A 148      12.211   7.065 -18.677  1.00  0.65           C  
ATOM   2324  CZ  TYR A 148      11.446   6.454 -17.693  1.00  0.65           C  
ATOM   2325  OH  TYR A 148      10.391   7.108 -17.112  1.00  0.65           O  
ATOM   2326  H   TYR A 148      13.523   1.986 -19.428  1.00  0.65           H  
ATOM   2327  HA  TYR A 148      13.774   4.238 -21.350  1.00  0.65           H  
ATOM   2328 1HB  TYR A 148      15.104   3.648 -18.679  1.00  0.65           H  
ATOM   2329 2HB  TYR A 148      15.503   5.041 -19.690  1.00  0.65           H  
ATOM   2330  HD1 TYR A 148      13.023   3.509 -17.511  1.00  0.65           H  
ATOM   2331  HD2 TYR A 148      13.880   6.847 -19.999  1.00  0.65           H  
ATOM   2332  HE1 TYR A 148      11.140   4.691 -16.507  1.00  0.65           H  
ATOM   2333  HE2 TYR A 148      11.975   8.082 -19.002  1.00  0.65           H  
ATOM   2334  HH  TYR A 148      10.241   7.967 -17.558  1.00  0.65           H  
ATOM   2335  N   ASP A 149      16.112   3.777 -22.210  1.00  0.63           N  
ATOM   2336  CA  ASP A 149      17.325   3.330 -22.876  1.00  0.63           C  
ATOM   2337  C   ASP A 149      18.495   3.577 -21.949  1.00  0.63           C  
ATOM   2338  O   ASP A 149      19.460   2.803 -21.913  1.00  0.63           O  
ATOM   2339  CB  ASP A 149      17.530   4.109 -24.168  1.00  0.63           C  
ATOM   2340  CG  ASP A 149      16.510   3.844 -25.208  1.00  0.63           C  
ATOM   2341  OD1 ASP A 149      16.404   2.711 -25.636  1.00  0.63           O  
ATOM   2342  OD2 ASP A 149      15.824   4.780 -25.603  1.00  0.63           O  
ATOM   2343  H   ASP A 149      15.791   4.731 -22.358  1.00  0.63           H  
ATOM   2344  HA  ASP A 149      17.254   2.263 -23.087  1.00  0.63           H  
ATOM   2345 1HB  ASP A 149      17.485   5.167 -23.925  1.00  0.63           H  
ATOM   2346 2HB  ASP A 149      18.520   3.908 -24.572  1.00  0.63           H  
ATOM   2347  N   LEU A 150      18.372   4.659 -21.195  1.00  0.63           N  
ATOM   2348  CA  LEU A 150      19.372   5.081 -20.242  1.00  0.63           C  
ATOM   2349  C   LEU A 150      18.792   5.557 -18.929  1.00  0.63           C  
ATOM   2350  O   LEU A 150      17.903   6.407 -18.904  1.00  0.63           O  
ATOM   2351  CB  LEU A 150      20.229   6.186 -20.852  1.00  0.63           C  
ATOM   2352  CG  LEU A 150      21.179   6.910 -19.904  1.00  0.63           C  
ATOM   2353  CD1 LEU A 150      22.234   5.956 -19.356  1.00  0.63           C  
ATOM   2354  CD2 LEU A 150      21.806   8.091 -20.669  1.00  0.63           C  
ATOM   2355  H   LEU A 150      17.543   5.239 -21.325  1.00  0.63           H  
ATOM   2356  HA  LEU A 150      20.015   4.234 -20.038  1.00  0.63           H  
ATOM   2357 1HB  LEU A 150      20.827   5.751 -21.647  1.00  0.63           H  
ATOM   2358 2HB  LEU A 150      19.572   6.909 -21.290  1.00  0.63           H  
ATOM   2359  HG  LEU A 150      20.624   7.289 -19.058  1.00  0.63           H  
ATOM   2360 1HD1 LEU A 150      22.882   6.512 -18.684  1.00  0.63           H  
ATOM   2361 2HD1 LEU A 150      21.768   5.147 -18.811  1.00  0.63           H  
ATOM   2362 3HD1 LEU A 150      22.802   5.539 -20.137  1.00  0.63           H  
ATOM   2363 1HD2 LEU A 150      22.482   8.622 -20.023  1.00  0.63           H  
ATOM   2364 2HD2 LEU A 150      22.344   7.741 -21.520  1.00  0.63           H  
ATOM   2365 3HD2 LEU A 150      21.028   8.761 -21.005  1.00  0.63           H  
ATOM   2366  N   VAL A 151      19.317   5.016 -17.846  1.00  0.65           N  
ATOM   2367  CA  VAL A 151      18.958   5.498 -16.530  1.00  0.65           C  
ATOM   2368  C   VAL A 151      20.213   6.028 -15.864  1.00  0.65           C  
ATOM   2369  O   VAL A 151      21.249   5.375 -15.884  1.00  0.65           O  
ATOM   2370  CB  VAL A 151      18.342   4.403 -15.662  1.00  0.65           C  
ATOM   2371  CG1 VAL A 151      18.011   4.994 -14.270  1.00  0.65           C  
ATOM   2372  CG2 VAL A 151      17.134   3.824 -16.380  1.00  0.65           C  
ATOM   2373  H   VAL A 151      19.988   4.254 -17.957  1.00  0.65           H  
ATOM   2374  HA  VAL A 151      18.242   6.308 -16.629  1.00  0.65           H  
ATOM   2375  HB  VAL A 151      19.047   3.646 -15.511  1.00  0.65           H  
ATOM   2376 1HG1 VAL A 151      17.594   4.249 -13.633  1.00  0.65           H  
ATOM   2377 2HG1 VAL A 151      18.915   5.376 -13.810  1.00  0.65           H  
ATOM   2378 3HG1 VAL A 151      17.298   5.810 -14.378  1.00  0.65           H  
ATOM   2379 1HG2 VAL A 151      16.712   3.051 -15.787  1.00  0.65           H  
ATOM   2380 2HG2 VAL A 151      16.397   4.576 -16.553  1.00  0.65           H  
ATOM   2381 3HG2 VAL A 151      17.449   3.410 -17.339  1.00  0.65           H  
ATOM   2382  N   ILE A 152      20.131   7.224 -15.326  1.00  0.69           N  
ATOM   2383  CA  ILE A 152      21.238   7.863 -14.643  1.00  0.69           C  
ATOM   2384  C   ILE A 152      20.903   8.077 -13.175  1.00  0.69           C  
ATOM   2385  O   ILE A 152      19.866   8.660 -12.859  1.00  0.69           O  
ATOM   2386  CB  ILE A 152      21.539   9.214 -15.307  1.00  0.69           C  
ATOM   2387  CG1 ILE A 152      21.946   9.021 -16.735  1.00  0.69           C  
ATOM   2388  CG2 ILE A 152      22.560   9.976 -14.546  1.00  0.69           C  
ATOM   2389  CD1 ILE A 152      21.967  10.297 -17.459  1.00  0.69           C  
ATOM   2390  H   ILE A 152      19.243   7.711 -15.385  1.00  0.69           H  
ATOM   2391  HA  ILE A 152      22.115   7.225 -14.711  1.00  0.69           H  
ATOM   2392  HB  ILE A 152      20.618   9.802 -15.323  1.00  0.69           H  
ATOM   2393 1HG1 ILE A 152      22.936   8.570 -16.771  1.00  0.69           H  
ATOM   2394 2HG1 ILE A 152      21.251   8.362 -17.217  1.00  0.69           H  
ATOM   2395 1HG2 ILE A 152      22.720  10.940 -15.020  1.00  0.69           H  
ATOM   2396 2HG2 ILE A 152      22.178  10.125 -13.544  1.00  0.69           H  
ATOM   2397 3HG2 ILE A 152      23.498   9.416 -14.513  1.00  0.69           H  
ATOM   2398 1HD1 ILE A 152      22.263  10.161 -18.484  1.00  0.69           H  
ATOM   2399 2HD1 ILE A 152      20.965  10.721 -17.421  1.00  0.69           H  
ATOM   2400 3HD1 ILE A 152      22.661  10.956 -16.972  1.00  0.69           H  
ATOM   2401  N   ILE A 153      21.760   7.589 -12.283  1.00  0.74           N  
ATOM   2402  CA  ILE A 153      21.536   7.769 -10.850  1.00  0.74           C  
ATOM   2403  C   ILE A 153      22.722   8.499 -10.236  1.00  0.74           C  
ATOM   2404  O   ILE A 153      23.839   7.974 -10.243  1.00  0.74           O  
ATOM   2405  CB  ILE A 153      21.364   6.417 -10.149  1.00  0.74           C  
ATOM   2406  CG1 ILE A 153      20.213   5.655 -10.776  1.00  0.74           C  
ATOM   2407  CG2 ILE A 153      21.103   6.639  -8.688  1.00  0.74           C  
ATOM   2408  CD1 ILE A 153      20.025   4.297 -10.262  1.00  0.74           C  
ATOM   2409  H   ILE A 153      22.580   7.081 -12.616  1.00  0.74           H  
ATOM   2410  HA  ILE A 153      20.642   8.373 -10.696  1.00  0.74           H  
ATOM   2411  HB  ILE A 153      22.256   5.836 -10.272  1.00  0.74           H  
ATOM   2412 1HG1 ILE A 153      19.326   6.189 -10.605  1.00  0.74           H  
ATOM   2413 2HG1 ILE A 153      20.378   5.582 -11.848  1.00  0.74           H  
ATOM   2414 1HG2 ILE A 153      20.981   5.686  -8.194  1.00  0.74           H  
ATOM   2415 2HG2 ILE A 153      21.946   7.176  -8.252  1.00  0.74           H  
ATOM   2416 3HG2 ILE A 153      20.191   7.230  -8.574  1.00  0.74           H  
ATOM   2417 1HD1 ILE A 153      19.183   3.853 -10.763  1.00  0.74           H  
ATOM   2418 2HD1 ILE A 153      20.898   3.695 -10.439  1.00  0.74           H  
ATOM   2419 3HD1 ILE A 153      19.829   4.350  -9.193  1.00  0.74           H  
ATOM   2420  N   ARG A 154      22.505   9.715  -9.728  1.00  0.80           N  
ATOM   2421  CA  ARG A 154      23.660  10.476  -9.220  1.00  0.80           C  
ATOM   2422  C   ARG A 154      23.461  11.062  -7.826  1.00  0.80           C  
ATOM   2423  O   ARG A 154      22.576  11.886  -7.604  1.00  0.80           O  
ATOM   2424  CB  ARG A 154      24.002  11.616 -10.188  1.00  0.80           C  
ATOM   2425  CG  ARG A 154      24.390  11.160 -11.570  1.00  0.80           C  
ATOM   2426  CD  ARG A 154      24.621  12.272 -12.550  1.00  0.80           C  
ATOM   2427  NE  ARG A 154      25.901  12.943 -12.397  1.00  0.80           N  
ATOM   2428  CZ  ARG A 154      26.092  14.192 -11.928  1.00  0.80           C  
ATOM   2429  NH1 ARG A 154      25.078  14.915 -11.514  1.00  0.80           N  
ATOM   2430  NH2 ARG A 154      27.307  14.695 -11.902  1.00  0.80           N  
ATOM   2431  H   ARG A 154      21.549  10.093  -9.718  1.00  0.80           H  
ATOM   2432  HA  ARG A 154      24.519   9.806  -9.173  1.00  0.80           H  
ATOM   2433 1HB  ARG A 154      23.143  12.283 -10.284  1.00  0.80           H  
ATOM   2434 2HB  ARG A 154      24.832  12.197  -9.785  1.00  0.80           H  
ATOM   2435 1HG  ARG A 154      25.310  10.590 -11.500  1.00  0.80           H  
ATOM   2436 2HG  ARG A 154      23.622  10.528 -11.949  1.00  0.80           H  
ATOM   2437 1HD  ARG A 154      24.589  11.862 -13.549  1.00  0.80           H  
ATOM   2438 2HD  ARG A 154      23.832  13.015 -12.446  1.00  0.80           H  
ATOM   2439  HE  ARG A 154      26.725  12.427 -12.723  1.00  0.80           H  
ATOM   2440 1HH1 ARG A 154      24.144  14.531 -11.536  1.00  0.80           H  
ATOM   2441 2HH1 ARG A 154      25.230  15.849 -11.170  1.00  0.80           H  
ATOM   2442 1HH2 ARG A 154      28.087  14.130 -12.217  1.00  0.80           H  
ATOM   2443 2HH2 ARG A 154      27.450  15.641 -11.592  1.00  0.80           H  
ATOM   2444  N   GLY A 155      24.313  10.645  -6.882  1.00  0.87           N  
ATOM   2445  CA  GLY A 155      24.257  11.174  -5.508  1.00  0.87           C  
ATOM   2446  C   GLY A 155      23.017  10.730  -4.724  1.00  0.87           C  
ATOM   2447  O   GLY A 155      22.524  11.457  -3.862  1.00  0.87           O  
ATOM   2448  H   GLY A 155      25.027   9.951  -7.132  1.00  0.87           H  
ATOM   2449 1HA  GLY A 155      25.151  10.849  -4.971  1.00  0.87           H  
ATOM   2450 2HA  GLY A 155      24.291  12.261  -5.543  1.00  0.87           H  
ATOM   2451  N   VAL A 156      22.498   9.557  -5.051  1.00  0.94           N  
ATOM   2452  CA  VAL A 156      21.276   9.038  -4.448  1.00  0.94           C  
ATOM   2453  C   VAL A 156      21.471   7.880  -3.484  1.00  0.94           C  
ATOM   2454  O   VAL A 156      21.007   7.905  -2.345  1.00  0.94           O  
ATOM   2455  CB  VAL A 156      20.372   8.533  -5.574  1.00  0.94           C  
ATOM   2456  CG1 VAL A 156      19.121   7.905  -5.019  1.00  0.94           C  
ATOM   2457  CG2 VAL A 156      20.036   9.646  -6.484  1.00  0.94           C  
ATOM   2458  H   VAL A 156      22.978   9.017  -5.756  1.00  0.94           H  
ATOM   2459  HA  VAL A 156      20.785   9.855  -3.918  1.00  0.94           H  
ATOM   2460  HB  VAL A 156      20.899   7.769  -6.119  1.00  0.94           H  
ATOM   2461 1HG1 VAL A 156      18.526   7.540  -5.847  1.00  0.94           H  
ATOM   2462 2HG1 VAL A 156      19.377   7.075  -4.364  1.00  0.94           H  
ATOM   2463 3HG1 VAL A 156      18.558   8.649  -4.459  1.00  0.94           H  
ATOM   2464 1HG2 VAL A 156      19.420   9.276  -7.283  1.00  0.94           H  
ATOM   2465 2HG2 VAL A 156      19.502  10.412  -5.930  1.00  0.94           H  
ATOM   2466 3HG2 VAL A 156      20.937  10.066  -6.901  1.00  0.94           H  
ATOM   2467  N   ILE A 157      22.145   6.858  -3.973  1.00  1.00           N  
ATOM   2468  CA  ILE A 157      22.307   5.572  -3.324  1.00  1.00           C  
ATOM   2469  C   ILE A 157      22.985   5.626  -1.954  1.00  1.00           C  
ATOM   2470  O   ILE A 157      22.535   4.953  -1.019  1.00  1.00           O  
ATOM   2471  CB  ILE A 157      22.995   4.637  -4.332  1.00  1.00           C  
ATOM   2472  CG1 ILE A 157      21.984   4.327  -5.465  1.00  1.00           C  
ATOM   2473  CG2 ILE A 157      23.499   3.399  -3.682  1.00  1.00           C  
ATOM   2474  CD1 ILE A 157      22.596   3.697  -6.649  1.00  1.00           C  
ATOM   2475  H   ILE A 157      22.569   6.966  -4.881  1.00  1.00           H  
ATOM   2476  HA  ILE A 157      21.309   5.166  -3.164  1.00  1.00           H  
ATOM   2477  HB  ILE A 157      23.837   5.167  -4.788  1.00  1.00           H  
ATOM   2478 1HG1 ILE A 157      21.226   3.650  -5.073  1.00  1.00           H  
ATOM   2479 2HG1 ILE A 157      21.496   5.250  -5.772  1.00  1.00           H  
ATOM   2480 1HG2 ILE A 157      23.983   2.765  -4.424  1.00  1.00           H  
ATOM   2481 2HG2 ILE A 157      24.214   3.679  -2.921  1.00  1.00           H  
ATOM   2482 3HG2 ILE A 157      22.665   2.870  -3.235  1.00  1.00           H  
ATOM   2483 1HD1 ILE A 157      21.841   3.496  -7.410  1.00  1.00           H  
ATOM   2484 2HD1 ILE A 157      23.316   4.392  -7.023  1.00  1.00           H  
ATOM   2485 3HD1 ILE A 157      23.086   2.778  -6.376  1.00  1.00           H  
ATOM   2486  N   SER A 158      24.026   6.439  -1.788  1.00  1.06           N  
ATOM   2487  CA  SER A 158      24.679   6.541  -0.477  1.00  1.06           C  
ATOM   2488  C   SER A 158      23.773   7.072   0.651  1.00  1.06           C  
ATOM   2489  O   SER A 158      24.118   6.922   1.823  1.00  1.06           O  
ATOM   2490  CB  SER A 158      25.961   7.360  -0.545  1.00  1.06           C  
ATOM   2491  OG  SER A 158      25.723   8.680  -0.941  1.00  1.06           O  
ATOM   2492  H   SER A 158      24.389   6.965  -2.591  1.00  1.06           H  
ATOM   2493  HA  SER A 158      24.981   5.533  -0.191  1.00  1.06           H  
ATOM   2494 1HB  SER A 158      26.419   7.366   0.447  1.00  1.06           H  
ATOM   2495 2HB  SER A 158      26.673   6.893  -1.226  1.00  1.06           H  
ATOM   2496  HG  SER A 158      25.940   8.684  -1.906  1.00  1.06           H  
ATOM   2497  N   HIS A 159      22.613   7.681   0.329  1.00  1.11           N  
ATOM   2498  CA  HIS A 159      21.739   8.172   1.397  1.00  1.11           C  
ATOM   2499  C   HIS A 159      20.706   7.120   1.839  1.00  1.11           C  
ATOM   2500  O   HIS A 159      19.910   7.374   2.747  1.00  1.11           O  
ATOM   2501  CB  HIS A 159      20.964   9.444   0.998  1.00  1.11           C  
ATOM   2502  CG  HIS A 159      21.769  10.755   0.813  1.00  1.11           C  
ATOM   2503  ND1 HIS A 159      22.460  11.383   1.857  1.00  1.11           N  
ATOM   2504  CD2 HIS A 159      21.926  11.563  -0.278  1.00  1.11           C  
ATOM   2505  CE1 HIS A 159      23.009  12.505   1.407  1.00  1.11           C  
ATOM   2506  NE2 HIS A 159      22.702  12.647   0.118  1.00  1.11           N  
ATOM   2507  H   HIS A 159      22.314   7.781  -0.642  1.00  1.11           H  
ATOM   2508  HA  HIS A 159      22.345   8.420   2.268  1.00  1.11           H  
ATOM   2509 1HB  HIS A 159      20.429   9.247   0.061  1.00  1.11           H  
ATOM   2510 2HB  HIS A 159      20.213   9.636   1.757  1.00  1.11           H  
ATOM   2511  HD1 HIS A 159      22.567  11.076   2.832  1.00  1.11           H  
ATOM   2512  HD2 HIS A 159      21.561  11.498  -1.306  1.00  1.11           H  
ATOM   2513  HE1 HIS A 159      23.592  13.138   2.077  1.00  1.11           H  
ATOM   2514  N   PHE A 160      20.708   5.938   1.210  1.00  1.15           N  
ATOM   2515  CA  PHE A 160      19.729   4.905   1.553  1.00  1.15           C  
ATOM   2516  C   PHE A 160      20.340   3.587   2.069  1.00  1.15           C  
ATOM   2517  O   PHE A 160      21.424   3.198   1.630  1.00  1.15           O  
ATOM   2518  CB  PHE A 160      18.841   4.614   0.338  1.00  1.15           C  
ATOM   2519  CG  PHE A 160      17.896   5.736  -0.017  1.00  1.15           C  
ATOM   2520  CD1 PHE A 160      18.217   6.671  -0.980  1.00  1.15           C  
ATOM   2521  CD2 PHE A 160      16.664   5.848   0.635  1.00  1.15           C  
ATOM   2522  CE1 PHE A 160      17.328   7.675  -1.310  1.00  1.15           C  
ATOM   2523  CE2 PHE A 160      15.778   6.849   0.316  1.00  1.15           C  
ATOM   2524  CZ  PHE A 160      16.104   7.757  -0.664  1.00  1.15           C  
ATOM   2525  H   PHE A 160      21.390   5.752   0.473  1.00  1.15           H  
ATOM   2526  HA  PHE A 160      19.102   5.337   2.324  1.00  1.15           H  
ATOM   2527 1HB  PHE A 160      19.485   4.439  -0.529  1.00  1.15           H  
ATOM   2528 2HB  PHE A 160      18.263   3.704   0.485  1.00  1.15           H  
ATOM   2529  HD1 PHE A 160      19.176   6.596  -1.487  1.00  1.15           H  
ATOM   2530  HD2 PHE A 160      16.401   5.126   1.400  1.00  1.15           H  
ATOM   2531  HE1 PHE A 160      17.592   8.401  -2.080  1.00  1.15           H  
ATOM   2532  HE2 PHE A 160      14.819   6.922   0.830  1.00  1.15           H  
ATOM   2533  HZ  PHE A 160      15.402   8.548  -0.924  1.00  1.15           H  
ATOM   2534  N   PRO A 161      19.618   2.845   2.951  1.00  1.18           N  
ATOM   2535  CA  PRO A 161      19.969   1.554   3.528  1.00  1.18           C  
ATOM   2536  C   PRO A 161      19.972   0.466   2.490  1.00  1.18           C  
ATOM   2537  O   PRO A 161      19.259   0.546   1.483  1.00  1.18           O  
ATOM   2538  CB  PRO A 161      18.871   1.318   4.570  1.00  1.18           C  
ATOM   2539  CG  PRO A 161      17.729   2.118   4.092  1.00  1.18           C  
ATOM   2540  CD  PRO A 161      18.349   3.358   3.471  1.00  1.18           C  
ATOM   2541  HA  PRO A 161      20.951   1.613   4.002  1.00  1.18           H  
ATOM   2542 1HB  PRO A 161      18.642   0.247   4.635  1.00  1.18           H  
ATOM   2543 2HB  PRO A 161      19.216   1.628   5.556  1.00  1.18           H  
ATOM   2544 1HG  PRO A 161      17.173   1.526   3.368  1.00  1.18           H  
ATOM   2545 2HG  PRO A 161      17.043   2.327   4.911  1.00  1.18           H  
ATOM   2546 1HD  PRO A 161      17.701   3.706   2.695  1.00  1.18           H  
ATOM   2547 2HD  PRO A 161      18.541   4.124   4.233  1.00  1.18           H  
ATOM   2548  N   ASN A 162      20.711  -0.595   2.782  1.00  1.19           N  
ATOM   2549  CA  ASN A 162      20.848  -1.727   1.880  1.00  1.19           C  
ATOM   2550  C   ASN A 162      19.512  -2.328   1.459  1.00  1.19           C  
ATOM   2551  O   ASN A 162      19.344  -2.715   0.303  1.00  1.19           O  
ATOM   2552  CB  ASN A 162      21.682  -2.790   2.563  1.00  1.19           C  
ATOM   2553  CG  ASN A 162      23.122  -2.428   2.674  1.00  1.19           C  
ATOM   2554  OD1 ASN A 162      23.577  -1.524   1.983  1.00  1.19           O  
ATOM   2555  ND2 ASN A 162      23.848  -3.109   3.521  1.00  1.19           N  
ATOM   2556  H   ASN A 162      21.241  -0.601   3.644  1.00  1.19           H  
ATOM   2557  HA  ASN A 162      21.361  -1.389   0.980  1.00  1.19           H  
ATOM   2558 1HB  ASN A 162      21.291  -2.958   3.566  1.00  1.19           H  
ATOM   2559 2HB  ASN A 162      21.585  -3.725   2.028  1.00  1.19           H  
ATOM   2560 1HD2 ASN A 162      24.821  -2.904   3.624  1.00  1.19           H  
ATOM   2561 2HD2 ASN A 162      23.432  -3.840   4.061  1.00  1.19           H  
ATOM   2562  N   ALA A 163      18.544  -2.382   2.375  1.00  1.19           N  
ATOM   2563  CA  ALA A 163      17.234  -2.943   2.050  1.00  1.19           C  
ATOM   2564  C   ALA A 163      16.528  -2.166   0.939  1.00  1.19           C  
ATOM   2565  O   ALA A 163      15.846  -2.748   0.087  1.00  1.19           O  
ATOM   2566  CB  ALA A 163      16.356  -2.944   3.285  1.00  1.19           C  
ATOM   2567  H   ALA A 163      18.726  -2.040   3.306  1.00  1.19           H  
ATOM   2568  HA  ALA A 163      17.381  -3.967   1.705  1.00  1.19           H  
ATOM   2569 1HB  ALA A 163      15.391  -3.388   3.044  1.00  1.19           H  
ATOM   2570 2HB  ALA A 163      16.837  -3.522   4.072  1.00  1.19           H  
ATOM   2571 3HB  ALA A 163      16.210  -1.918   3.623  1.00  1.19           H  
ATOM   2572  N   LEU A 164      16.680  -0.842   0.952  1.00  1.17           N  
ATOM   2573  CA  LEU A 164      15.997  -0.020  -0.026  1.00  1.17           C  
ATOM   2574  C   LEU A 164      16.792   0.001  -1.302  1.00  1.17           C  
ATOM   2575  O   LEU A 164      16.223  -0.003  -2.387  1.00  1.17           O  
ATOM   2576  CB  LEU A 164      15.736   1.378   0.524  1.00  1.17           C  
ATOM   2577  CG  LEU A 164      14.722   1.437   1.681  1.00  1.17           C  
ATOM   2578  CD1 LEU A 164      14.624   2.852   2.218  1.00  1.17           C  
ATOM   2579  CD2 LEU A 164      13.368   0.968   1.159  1.00  1.17           C  
ATOM   2580  H   LEU A 164      17.314  -0.402   1.609  1.00  1.17           H  
ATOM   2581  HA  LEU A 164      15.031  -0.471  -0.240  1.00  1.17           H  
ATOM   2582 1HB  LEU A 164      16.683   1.790   0.875  1.00  1.17           H  
ATOM   2583 2HB  LEU A 164      15.371   2.002  -0.282  1.00  1.17           H  
ATOM   2584  HG  LEU A 164      15.046   0.783   2.489  1.00  1.17           H  
ATOM   2585 1HD1 LEU A 164      13.907   2.872   3.028  1.00  1.17           H  
ATOM   2586 2HD1 LEU A 164      15.562   3.179   2.583  1.00  1.17           H  
ATOM   2587 3HD1 LEU A 164      14.307   3.509   1.424  1.00  1.17           H  
ATOM   2588 1HD2 LEU A 164      12.634   0.997   1.965  1.00  1.17           H  
ATOM   2589 2HD2 LEU A 164      13.042   1.624   0.347  1.00  1.17           H  
ATOM   2590 3HD2 LEU A 164      13.457  -0.054   0.785  1.00  1.17           H  
ATOM   2591  N   TYR A 165      18.109  -0.038  -1.178  1.00  1.14           N  
ATOM   2592  CA  TYR A 165      18.965  -0.069  -2.345  1.00  1.14           C  
ATOM   2593  C   TYR A 165      18.667  -1.318  -3.174  1.00  1.14           C  
ATOM   2594  O   TYR A 165      18.462  -1.234  -4.389  1.00  1.14           O  
ATOM   2595  CB  TYR A 165      20.418   0.056  -1.931  1.00  1.14           C  
ATOM   2596  CG  TYR A 165      21.373  -0.125  -3.028  1.00  1.14           C  
ATOM   2597  CD1 TYR A 165      21.208   0.543  -4.216  1.00  1.14           C  
ATOM   2598  CD2 TYR A 165      22.453  -0.937  -2.833  1.00  1.14           C  
ATOM   2599  CE1 TYR A 165      22.124   0.368  -5.206  1.00  1.14           C  
ATOM   2600  CE2 TYR A 165      23.375  -1.095  -3.822  1.00  1.14           C  
ATOM   2601  CZ  TYR A 165      23.201  -0.450  -5.001  1.00  1.14           C  
ATOM   2602  OH  TYR A 165      24.082  -0.602  -5.976  1.00  1.14           O  
ATOM   2603  H   TYR A 165      18.529  -0.022  -0.249  1.00  1.14           H  
ATOM   2604  HA  TYR A 165      18.724   0.797  -2.964  1.00  1.14           H  
ATOM   2605 1HB  TYR A 165      20.587   1.038  -1.480  1.00  1.14           H  
ATOM   2606 2HB  TYR A 165      20.632  -0.688  -1.172  1.00  1.14           H  
ATOM   2607  HD1 TYR A 165      20.348   1.197  -4.367  1.00  1.14           H  
ATOM   2608  HD2 TYR A 165      22.572  -1.448  -1.885  1.00  1.14           H  
ATOM   2609  HE1 TYR A 165      21.999   0.873  -6.153  1.00  1.14           H  
ATOM   2610  HE2 TYR A 165      24.238  -1.739  -3.667  1.00  1.14           H  
ATOM   2611  HH  TYR A 165      24.710  -1.294  -5.748  1.00  1.14           H  
ATOM   2612  N   GLU A 166      18.638  -2.489  -2.530  1.00  1.09           N  
ATOM   2613  CA  GLU A 166      18.303  -3.705  -3.260  1.00  1.09           C  
ATOM   2614  C   GLU A 166      16.935  -3.569  -3.928  1.00  1.09           C  
ATOM   2615  O   GLU A 166      16.790  -3.870  -5.120  1.00  1.09           O  
ATOM   2616  CB  GLU A 166      18.306  -4.925  -2.336  1.00  1.09           C  
ATOM   2617  CG  GLU A 166      17.943  -6.245  -3.051  1.00  1.09           C  
ATOM   2618  CD  GLU A 166      17.927  -7.475  -2.140  1.00  1.09           C  
ATOM   2619  OE1 GLU A 166      18.299  -7.365  -0.999  1.00  1.09           O  
ATOM   2620  OE2 GLU A 166      17.505  -8.526  -2.599  1.00  1.09           O  
ATOM   2621  H   GLU A 166      18.834  -2.531  -1.529  1.00  1.09           H  
ATOM   2622  HA  GLU A 166      19.039  -3.852  -4.042  1.00  1.09           H  
ATOM   2623 1HB  GLU A 166      19.295  -5.038  -1.890  1.00  1.09           H  
ATOM   2624 2HB  GLU A 166      17.595  -4.764  -1.520  1.00  1.09           H  
ATOM   2625 1HG  GLU A 166      16.956  -6.125  -3.493  1.00  1.09           H  
ATOM   2626 2HG  GLU A 166      18.654  -6.409  -3.862  1.00  1.09           H  
ATOM   2627  N   LYS A 167      15.934  -3.067  -3.181  1.00  1.04           N  
ATOM   2628  CA  LYS A 167      14.612  -2.863  -3.758  1.00  1.04           C  
ATOM   2629  C   LYS A 167      14.670  -1.995  -5.002  1.00  1.04           C  
ATOM   2630  O   LYS A 167      14.099  -2.349  -6.035  1.00  1.04           O  
ATOM   2631  CB  LYS A 167      13.677  -2.155  -2.773  1.00  1.04           C  
ATOM   2632  CG  LYS A 167      12.291  -1.871  -3.347  1.00  1.04           C  
ATOM   2633  CD  LYS A 167      11.443  -1.039  -2.396  1.00  1.04           C  
ATOM   2634  CE  LYS A 167      10.113  -0.672  -3.045  1.00  1.04           C  
ATOM   2635  NZ  LYS A 167       9.330   0.265  -2.214  1.00  1.04           N  
ATOM   2636  H   LYS A 167      16.079  -2.842  -2.194  1.00  1.04           H  
ATOM   2637  HA  LYS A 167      14.198  -3.833  -4.032  1.00  1.04           H  
ATOM   2638 1HB  LYS A 167      13.574  -2.751  -1.866  1.00  1.04           H  
ATOM   2639 2HB  LYS A 167      14.099  -1.202  -2.488  1.00  1.04           H  
ATOM   2640 1HG  LYS A 167      12.400  -1.316  -4.284  1.00  1.04           H  
ATOM   2641 2HG  LYS A 167      11.781  -2.808  -3.557  1.00  1.04           H  
ATOM   2642 1HD  LYS A 167      11.263  -1.589  -1.473  1.00  1.04           H  
ATOM   2643 2HD  LYS A 167      11.976  -0.114  -2.155  1.00  1.04           H  
ATOM   2644 1HE  LYS A 167      10.305  -0.203  -4.012  1.00  1.04           H  
ATOM   2645 2HE  LYS A 167       9.529  -1.578  -3.200  1.00  1.04           H  
ATOM   2646 1HZ  LYS A 167       8.472   0.506  -2.683  1.00  1.04           H  
ATOM   2647 2HZ  LYS A 167       9.123  -0.121  -1.315  1.00  1.04           H  
ATOM   2648 3HZ  LYS A 167       9.862   1.142  -2.094  1.00  1.04           H  
ATOM   2649  N   ALA A 168      15.360  -0.857  -4.894  1.00  0.99           N  
ATOM   2650  CA  ALA A 168      15.449   0.119  -5.963  1.00  0.99           C  
ATOM   2651  C   ALA A 168      16.067  -0.441  -7.219  1.00  0.99           C  
ATOM   2652  O   ALA A 168      15.573  -0.192  -8.319  1.00  0.99           O  
ATOM   2653  CB  ALA A 168      16.287   1.288  -5.504  1.00  0.99           C  
ATOM   2654  H   ALA A 168      15.818  -0.647  -4.013  1.00  0.99           H  
ATOM   2655  HA  ALA A 168      14.439   0.461  -6.186  1.00  0.99           H  
ATOM   2656 1HB  ALA A 168      16.328   2.053  -6.279  1.00  0.99           H  
ATOM   2657 2HB  ALA A 168      15.838   1.682  -4.617  1.00  0.99           H  
ATOM   2658 3HB  ALA A 168      17.294   0.947  -5.274  1.00  0.99           H  
ATOM   2659  N   MET A 169      17.119  -1.242  -7.076  1.00  0.94           N  
ATOM   2660  CA  MET A 169      17.754  -1.787  -8.261  1.00  0.94           C  
ATOM   2661  C   MET A 169      16.854  -2.830  -8.912  1.00  0.94           C  
ATOM   2662  O   MET A 169      16.768  -2.913 -10.142  1.00  0.94           O  
ATOM   2663  CB  MET A 169      19.118  -2.352  -7.904  1.00  0.94           C  
ATOM   2664  CG  MET A 169      20.140  -1.328  -7.469  1.00  0.94           C  
ATOM   2665  SD  MET A 169      20.490  -0.103  -8.731  1.00  0.94           S  
ATOM   2666  CE  MET A 169      19.461   1.217  -8.166  1.00  0.94           C  
ATOM   2667  H   MET A 169      17.499  -1.430  -6.143  1.00  0.94           H  
ATOM   2668  HA  MET A 169      17.895  -0.979  -8.977  1.00  0.94           H  
ATOM   2669 1HB  MET A 169      19.004  -3.074  -7.087  1.00  0.94           H  
ATOM   2670 2HB  MET A 169      19.532  -2.878  -8.758  1.00  0.94           H  
ATOM   2671 1HG  MET A 169      19.764  -0.817  -6.586  1.00  0.94           H  
ATOM   2672 2HG  MET A 169      21.067  -1.814  -7.207  1.00  0.94           H  
ATOM   2673 1HE  MET A 169      19.555   2.044  -8.833  1.00  0.94           H  
ATOM   2674 2HE  MET A 169      18.427   0.888  -8.149  1.00  0.94           H  
ATOM   2675 3HE  MET A 169      19.765   1.518  -7.163  1.00  0.94           H  
ATOM   2676  N   LYS A 170      16.126  -3.591  -8.098  1.00  0.90           N  
ATOM   2677  CA  LYS A 170      15.206  -4.566  -8.661  1.00  0.90           C  
ATOM   2678  C   LYS A 170      14.015  -3.884  -9.321  1.00  0.90           C  
ATOM   2679  O   LYS A 170      13.559  -4.318 -10.375  1.00  0.90           O  
ATOM   2680  CB  LYS A 170      14.805  -5.578  -7.594  1.00  0.90           C  
ATOM   2681  CG  LYS A 170      15.957  -6.520  -7.304  1.00  0.90           C  
ATOM   2682  CD  LYS A 170      15.699  -7.532  -6.225  1.00  0.90           C  
ATOM   2683  CE  LYS A 170      16.866  -8.538  -6.184  1.00  0.90           C  
ATOM   2684  NZ  LYS A 170      16.748  -9.512  -5.074  1.00  0.90           N  
ATOM   2685  H   LYS A 170      16.224  -3.514  -7.082  1.00  0.90           H  
ATOM   2686  HA  LYS A 170      15.733  -5.117  -9.439  1.00  0.90           H  
ATOM   2687 1HB  LYS A 170      14.543  -5.054  -6.670  1.00  0.90           H  
ATOM   2688 2HB  LYS A 170      13.940  -6.150  -7.922  1.00  0.90           H  
ATOM   2689 1HG  LYS A 170      16.171  -7.056  -8.216  1.00  0.90           H  
ATOM   2690 2HG  LYS A 170      16.836  -5.930  -7.029  1.00  0.90           H  
ATOM   2691 1HD  LYS A 170      15.617  -7.028  -5.262  1.00  0.90           H  
ATOM   2692 2HD  LYS A 170      14.772  -8.062  -6.425  1.00  0.90           H  
ATOM   2693 1HE  LYS A 170      16.863  -9.090  -7.121  1.00  0.90           H  
ATOM   2694 2HE  LYS A 170      17.814  -8.003  -6.093  1.00  0.90           H  
ATOM   2695 1HZ  LYS A 170      17.515 -10.159  -5.102  1.00  0.90           H  
ATOM   2696 2HZ  LYS A 170      16.788  -9.021  -4.179  1.00  0.90           H  
ATOM   2697 3HZ  LYS A 170      15.886 -10.019  -5.150  1.00  0.90           H  
ATOM   2698  N   ALA A 171      13.514  -2.809  -8.712  1.00  0.85           N  
ATOM   2699  CA  ALA A 171      12.421  -2.022  -9.271  1.00  0.85           C  
ATOM   2700  C   ALA A 171      12.848  -1.356 -10.581  1.00  0.85           C  
ATOM   2701  O   ALA A 171      12.047  -1.183 -11.506  1.00  0.85           O  
ATOM   2702  CB  ALA A 171      11.961  -0.984  -8.276  1.00  0.85           C  
ATOM   2703  H   ALA A 171      13.909  -2.522  -7.821  1.00  0.85           H  
ATOM   2704  HA  ALA A 171      11.593  -2.697  -9.484  1.00  0.85           H  
ATOM   2705 1HB  ALA A 171      11.120  -0.433  -8.689  1.00  0.85           H  
ATOM   2706 2HB  ALA A 171      11.646  -1.477  -7.356  1.00  0.85           H  
ATOM   2707 3HB  ALA A 171      12.784  -0.308  -8.057  1.00  0.85           H  
ATOM   2708  N   LEU A 172      14.119  -0.944 -10.650  1.00  0.81           N  
ATOM   2709  CA  LEU A 172      14.642  -0.288 -11.834  1.00  0.81           C  
ATOM   2710  C   LEU A 172      14.778  -1.254 -12.993  1.00  0.81           C  
ATOM   2711  O   LEU A 172      14.403  -0.926 -14.109  1.00  0.81           O  
ATOM   2712  CB  LEU A 172      16.009   0.329 -11.573  1.00  0.81           C  
ATOM   2713  CG  LEU A 172      16.548   1.090 -12.713  1.00  0.81           C  
ATOM   2714  CD1 LEU A 172      15.554   2.223 -13.005  1.00  0.81           C  
ATOM   2715  CD2 LEU A 172      17.928   1.579 -12.375  1.00  0.81           C  
ATOM   2716  H   LEU A 172      14.732  -1.057  -9.845  1.00  0.81           H  
ATOM   2717  HA  LEU A 172      13.950   0.497 -12.125  1.00  0.81           H  
ATOM   2718 1HB  LEU A 172      15.935   0.996 -10.713  1.00  0.81           H  
ATOM   2719 2HB  LEU A 172      16.713  -0.469 -11.329  1.00  0.81           H  
ATOM   2720  HG  LEU A 172      16.603   0.455 -13.589  1.00  0.81           H  
ATOM   2721 1HD1 LEU A 172      15.878   2.800 -13.829  1.00  0.81           H  
ATOM   2722 2HD1 LEU A 172      14.578   1.798 -13.235  1.00  0.81           H  
ATOM   2723 3HD1 LEU A 172      15.471   2.864 -12.128  1.00  0.81           H  
ATOM   2724 1HD2 LEU A 172      18.332   2.140 -13.207  1.00  0.81           H  
ATOM   2725 2HD2 LEU A 172      17.867   2.206 -11.498  1.00  0.81           H  
ATOM   2726 3HD2 LEU A 172      18.576   0.725 -12.167  1.00  0.81           H  
ATOM   2727  N   TYR A 173      15.298  -2.452 -12.735  1.00  0.77           N  
ATOM   2728  CA  TYR A 173      15.541  -3.456 -13.772  1.00  0.77           C  
ATOM   2729  C   TYR A 173      14.445  -3.565 -14.865  1.00  0.77           C  
ATOM   2730  O   TYR A 173      14.769  -3.378 -16.039  1.00  0.77           O  
ATOM   2731  CB  TYR A 173      15.859  -4.795 -13.102  1.00  0.77           C  
ATOM   2732  CG  TYR A 173      16.117  -5.918 -14.033  1.00  0.77           C  
ATOM   2733  CD1 TYR A 173      17.358  -6.037 -14.607  1.00  0.77           C  
ATOM   2734  CD2 TYR A 173      15.125  -6.844 -14.310  1.00  0.77           C  
ATOM   2735  CE1 TYR A 173      17.612  -7.076 -15.443  1.00  0.77           C  
ATOM   2736  CE2 TYR A 173      15.385  -7.887 -15.157  1.00  0.77           C  
ATOM   2737  CZ  TYR A 173      16.628  -8.008 -15.721  1.00  0.77           C  
ATOM   2738  OH  TYR A 173      16.896  -9.059 -16.568  1.00  0.77           O  
ATOM   2739  H   TYR A 173      15.594  -2.667 -11.779  1.00  0.77           H  
ATOM   2740  HA  TYR A 173      16.434  -3.169 -14.306  1.00  0.77           H  
ATOM   2741 1HB  TYR A 173      16.760  -4.665 -12.498  1.00  0.77           H  
ATOM   2742 2HB  TYR A 173      15.092  -5.087 -12.409  1.00  0.77           H  
ATOM   2743  HD1 TYR A 173      18.137  -5.310 -14.384  1.00  0.77           H  
ATOM   2744  HD2 TYR A 173      14.145  -6.747 -13.854  1.00  0.77           H  
ATOM   2745  HE1 TYR A 173      18.588  -7.170 -15.887  1.00  0.77           H  
ATOM   2746  HE2 TYR A 173      14.610  -8.620 -15.376  1.00  0.77           H  
ATOM   2747  HH  TYR A 173      17.834  -9.067 -16.786  1.00  0.77           H  
ATOM   2748  N   PRO A 174      13.147  -3.821 -14.569  1.00  0.75           N  
ATOM   2749  CA  PRO A 174      12.083  -3.935 -15.551  1.00  0.75           C  
ATOM   2750  C   PRO A 174      11.821  -2.625 -16.303  1.00  0.75           C  
ATOM   2751  O   PRO A 174      11.136  -2.630 -17.327  1.00  0.75           O  
ATOM   2752  CB  PRO A 174      10.883  -4.384 -14.709  1.00  0.75           C  
ATOM   2753  CG  PRO A 174      11.191  -3.929 -13.326  1.00  0.75           C  
ATOM   2754  CD  PRO A 174      12.674  -4.061 -13.196  1.00  0.75           C  
ATOM   2755  HA  PRO A 174      12.358  -4.727 -16.261  1.00  0.75           H  
ATOM   2756 1HB  PRO A 174       9.964  -3.929 -15.101  1.00  0.75           H  
ATOM   2757 2HB  PRO A 174      10.762  -5.474 -14.782  1.00  0.75           H  
ATOM   2758 1HG  PRO A 174      10.857  -2.903 -13.171  1.00  0.75           H  
ATOM   2759 2HG  PRO A 174      10.657  -4.544 -12.589  1.00  0.75           H  
ATOM   2760 1HD  PRO A 174      12.984  -3.322 -12.522  1.00  0.75           H  
ATOM   2761 2HD  PRO A 174      12.914  -5.064 -12.853  1.00  0.75           H  
ATOM   2762  N   ARG A 175      12.341  -1.498 -15.801  1.00  0.72           N  
ATOM   2763  CA  ARG A 175      12.154  -0.210 -16.445  1.00  0.72           C  
ATOM   2764  C   ARG A 175      13.328   0.139 -17.346  1.00  0.72           C  
ATOM   2765  O   ARG A 175      13.402   1.255 -17.841  1.00  0.72           O  
ATOM   2766  CB  ARG A 175      11.961   0.926 -15.447  1.00  0.72           C  
ATOM   2767  CG  ARG A 175      10.547   1.062 -14.984  1.00  0.72           C  
ATOM   2768  CD  ARG A 175      10.273   0.148 -13.871  1.00  0.72           C  
ATOM   2769  NE  ARG A 175       8.874   0.079 -13.560  1.00  0.72           N  
ATOM   2770  CZ  ARG A 175       8.364  -0.517 -12.455  1.00  0.72           C  
ATOM   2771  NH1 ARG A 175       9.163  -1.024 -11.534  1.00  0.72           N  
ATOM   2772  NH2 ARG A 175       7.052  -0.592 -12.287  1.00  0.72           N  
ATOM   2773  H   ARG A 175      12.921  -1.509 -14.970  1.00  0.72           H  
ATOM   2774  HA  ARG A 175      11.256  -0.263 -17.061  1.00  0.72           H  
ATOM   2775 1HB  ARG A 175      12.581   0.757 -14.570  1.00  0.72           H  
ATOM   2776 2HB  ARG A 175      12.265   1.869 -15.893  1.00  0.72           H  
ATOM   2777 1HG  ARG A 175      10.361   2.083 -14.648  1.00  0.72           H  
ATOM   2778 2HG  ARG A 175       9.871   0.821 -15.808  1.00  0.72           H  
ATOM   2779 1HD  ARG A 175      10.618  -0.842 -14.130  1.00  0.72           H  
ATOM   2780 2HD  ARG A 175      10.801   0.494 -12.982  1.00  0.72           H  
ATOM   2781  HE  ARG A 175       8.223   0.461 -14.264  1.00  0.72           H  
ATOM   2782 1HH1 ARG A 175      10.189  -0.994 -11.629  1.00  0.72           H  
ATOM   2783 2HH1 ARG A 175       8.767  -1.415 -10.674  1.00  0.72           H  
ATOM   2784 1HH2 ARG A 175       6.425  -0.207 -12.976  1.00  0.72           H  
ATOM   2785 2HH2 ARG A 175       6.667  -1.056 -11.474  1.00  0.72           H  
ATOM   2786  N   VAL A 176      14.250  -0.792 -17.552  1.00  0.71           N  
ATOM   2787  CA  VAL A 176      15.376  -0.538 -18.439  1.00  0.71           C  
ATOM   2788  C   VAL A 176      15.271  -1.473 -19.639  1.00  0.71           C  
ATOM   2789  O   VAL A 176      15.059  -2.672 -19.487  1.00  0.71           O  
ATOM   2790  CB  VAL A 176      16.707  -0.757 -17.698  1.00  0.71           C  
ATOM   2791  CG1 VAL A 176      17.907  -0.495 -18.638  1.00  0.71           C  
ATOM   2792  CG2 VAL A 176      16.739   0.128 -16.504  1.00  0.71           C  
ATOM   2793  H   VAL A 176      14.184  -1.696 -17.080  1.00  0.71           H  
ATOM   2794  HA  VAL A 176      15.339   0.491 -18.793  1.00  0.71           H  
ATOM   2795  HB  VAL A 176      16.767  -1.798 -17.371  1.00  0.71           H  
ATOM   2796 1HG1 VAL A 176      18.840  -0.664 -18.103  1.00  0.71           H  
ATOM   2797 2HG1 VAL A 176      17.861  -1.168 -19.492  1.00  0.71           H  
ATOM   2798 3HG1 VAL A 176      17.878   0.541 -18.991  1.00  0.71           H  
ATOM   2799 1HG2 VAL A 176      17.652  -0.023 -15.956  1.00  0.71           H  
ATOM   2800 2HG2 VAL A 176      16.675   1.134 -16.848  1.00  0.71           H  
ATOM   2801 3HG2 VAL A 176      15.898  -0.097 -15.865  1.00  0.71           H  
ATOM   2802  N   ARG A 177      15.361  -0.914 -20.835  1.00  0.70           N  
ATOM   2803  CA  ARG A 177      15.267  -1.693 -22.064  1.00  0.70           C  
ATOM   2804  C   ARG A 177      16.388  -2.735 -22.113  1.00  0.70           C  
ATOM   2805  O   ARG A 177      17.518  -2.396 -21.769  1.00  0.70           O  
ATOM   2806  CB  ARG A 177      15.404  -0.785 -23.288  1.00  0.70           C  
ATOM   2807  CG  ARG A 177      15.276  -1.509 -24.619  1.00  0.70           C  
ATOM   2808  CD  ARG A 177      15.490  -0.637 -25.805  1.00  0.70           C  
ATOM   2809  NE  ARG A 177      16.832  -0.053 -25.846  1.00  0.70           N  
ATOM   2810  CZ  ARG A 177      17.954  -0.697 -26.250  1.00  0.70           C  
ATOM   2811  NH1 ARG A 177      17.901  -1.965 -26.592  1.00  0.70           N  
ATOM   2812  NH2 ARG A 177      19.110  -0.055 -26.300  1.00  0.70           N  
ATOM   2813  H   ARG A 177      15.515   0.088 -20.895  1.00  0.70           H  
ATOM   2814  HA  ARG A 177      14.287  -2.151 -22.096  1.00  0.70           H  
ATOM   2815 1HB  ARG A 177      14.646  -0.001 -23.252  1.00  0.70           H  
ATOM   2816 2HB  ARG A 177      16.377  -0.293 -23.268  1.00  0.70           H  
ATOM   2817 1HG  ARG A 177      16.011  -2.299 -24.668  1.00  0.70           H  
ATOM   2818 2HG  ARG A 177      14.281  -1.941 -24.695  1.00  0.70           H  
ATOM   2819 1HD  ARG A 177      15.346  -1.219 -26.713  1.00  0.70           H  
ATOM   2820 2HD  ARG A 177      14.773   0.184 -25.782  1.00  0.70           H  
ATOM   2821  HE  ARG A 177      16.903   0.949 -25.607  1.00  0.70           H  
ATOM   2822 1HH1 ARG A 177      17.026  -2.471 -26.534  1.00  0.70           H  
ATOM   2823 2HH1 ARG A 177      18.735  -2.448 -26.880  1.00  0.70           H  
ATOM   2824 1HH2 ARG A 177      19.160   0.922 -26.042  1.00  0.70           H  
ATOM   2825 2HH2 ARG A 177      19.942  -0.541 -26.596  1.00  0.70           H  
ATOM   2826  N   PRO A 178      16.126  -4.014 -22.443  1.00  0.69           N  
ATOM   2827  CA  PRO A 178      17.157  -5.026 -22.604  1.00  0.69           C  
ATOM   2828  C   PRO A 178      18.181  -4.496 -23.588  1.00  0.69           C  
ATOM   2829  O   PRO A 178      17.816  -3.990 -24.651  1.00  0.69           O  
ATOM   2830  CB  PRO A 178      16.358  -6.212 -23.152  1.00  0.69           C  
ATOM   2831  CG  PRO A 178      14.965  -6.013 -22.587  1.00  0.69           C  
ATOM   2832  CD  PRO A 178      14.747  -4.514 -22.606  1.00  0.69           C  
ATOM   2833  HA  PRO A 178      17.625  -5.264 -21.641  1.00  0.69           H  
ATOM   2834 1HB  PRO A 178      16.396  -6.222 -24.250  1.00  0.69           H  
ATOM   2835 2HB  PRO A 178      16.806  -7.152 -22.804  1.00  0.69           H  
ATOM   2836 1HG  PRO A 178      14.230  -6.564 -23.194  1.00  0.69           H  
ATOM   2837 2HG  PRO A 178      14.916  -6.434 -21.574  1.00  0.69           H  
ATOM   2838 1HD  PRO A 178      14.309  -4.192 -23.558  1.00  0.69           H  
ATOM   2839 2HD  PRO A 178      14.124  -4.257 -21.735  1.00  0.69           H  
ATOM   2840  N   GLY A 179      19.456  -4.612 -23.252  1.00  0.68           N  
ATOM   2841  CA  GLY A 179      20.532  -4.092 -24.080  1.00  0.68           C  
ATOM   2842  C   GLY A 179      20.836  -2.618 -23.750  1.00  0.68           C  
ATOM   2843  O   GLY A 179      21.792  -2.043 -24.276  1.00  0.68           O  
ATOM   2844  H   GLY A 179      19.727  -5.056 -22.379  1.00  0.68           H  
ATOM   2845 1HA  GLY A 179      21.426  -4.693 -23.912  1.00  0.68           H  
ATOM   2846 2HA  GLY A 179      20.267  -4.191 -25.129  1.00  0.68           H  
ATOM   2847  N   GLY A 180      20.013  -2.007 -22.889  1.00  0.68           N  
ATOM   2848  CA  GLY A 180      20.169  -0.612 -22.489  1.00  0.68           C  
ATOM   2849  C   GLY A 180      21.081  -0.523 -21.278  1.00  0.68           C  
ATOM   2850  O   GLY A 180      21.652  -1.536 -20.853  1.00  0.68           O  
ATOM   2851  H   GLY A 180      19.224  -2.512 -22.498  1.00  0.68           H  
ATOM   2852 1HA  GLY A 180      20.584  -0.031 -23.312  1.00  0.68           H  
ATOM   2853 2HA  GLY A 180      19.193  -0.185 -22.252  1.00  0.68           H  
ATOM   2854  N   SER A 181      21.173   0.658 -20.665  1.00  0.67           N  
ATOM   2855  CA  SER A 181      22.115   0.780 -19.555  1.00  0.67           C  
ATOM   2856  C   SER A 181      21.698   1.677 -18.413  1.00  0.67           C  
ATOM   2857  O   SER A 181      20.843   2.559 -18.548  1.00  0.67           O  
ATOM   2858  CB  SER A 181      23.445   1.318 -20.079  1.00  0.67           C  
ATOM   2859  OG  SER A 181      23.314   2.621 -20.559  1.00  0.67           O  
ATOM   2860  H   SER A 181      20.640   1.459 -21.017  1.00  0.67           H  
ATOM   2861  HA  SER A 181      22.275  -0.212 -19.139  1.00  0.67           H  
ATOM   2862 1HB  SER A 181      24.183   1.298 -19.272  1.00  0.67           H  
ATOM   2863 2HB  SER A 181      23.813   0.667 -20.870  1.00  0.67           H  
ATOM   2864  HG  SER A 181      22.935   3.124 -19.834  1.00  0.67           H  
ATOM   2865  N   VAL A 182      22.348   1.435 -17.283  1.00  0.67           N  
ATOM   2866  CA  VAL A 182      22.168   2.262 -16.114  1.00  0.67           C  
ATOM   2867  C   VAL A 182      23.544   2.768 -15.714  1.00  0.67           C  
ATOM   2868  O   VAL A 182      24.514   2.007 -15.646  1.00  0.67           O  
ATOM   2869  CB  VAL A 182      21.513   1.503 -14.936  1.00  0.67           C  
ATOM   2870  CG1 VAL A 182      21.331   2.446 -13.752  1.00  0.67           C  
ATOM   2871  CG2 VAL A 182      20.221   0.871 -15.379  1.00  0.67           C  
ATOM   2872  H   VAL A 182      23.018   0.666 -17.268  1.00  0.67           H  
ATOM   2873  HA  VAL A 182      21.538   3.102 -16.371  1.00  0.67           H  
ATOM   2874  HB  VAL A 182      22.151   0.761 -14.604  1.00  0.67           H  
ATOM   2875 1HG1 VAL A 182      20.904   1.902 -12.912  1.00  0.67           H  
ATOM   2876 2HG1 VAL A 182      22.277   2.844 -13.473  1.00  0.67           H  
ATOM   2877 3HG1 VAL A 182      20.679   3.262 -14.018  1.00  0.67           H  
ATOM   2878 1HG2 VAL A 182      19.790   0.343 -14.543  1.00  0.67           H  
ATOM   2879 2HG2 VAL A 182      19.533   1.605 -15.722  1.00  0.67           H  
ATOM   2880 3HG2 VAL A 182      20.422   0.175 -16.187  1.00  0.67           H  
ATOM   2881  N   VAL A 183      23.639   4.056 -15.501  1.00  0.68           N  
ATOM   2882  CA  VAL A 183      24.877   4.681 -15.108  1.00  0.68           C  
ATOM   2883  C   VAL A 183      24.729   5.181 -13.695  1.00  0.68           C  
ATOM   2884  O   VAL A 183      23.853   6.007 -13.423  1.00  0.68           O  
ATOM   2885  CB  VAL A 183      25.171   5.833 -16.064  1.00  0.68           C  
ATOM   2886  CG1 VAL A 183      26.423   6.529 -15.681  1.00  0.68           C  
ATOM   2887  CG2 VAL A 183      25.230   5.278 -17.480  1.00  0.68           C  
ATOM   2888  H   VAL A 183      22.806   4.621 -15.599  1.00  0.68           H  
ATOM   2889  HA  VAL A 183      25.686   3.950 -15.148  1.00  0.68           H  
ATOM   2890  HB  VAL A 183      24.365   6.565 -16.001  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 183      26.584   7.343 -16.374  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 183      26.315   6.910 -14.671  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 183      27.251   5.853 -15.716  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 183      25.417   6.088 -18.184  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 183      26.012   4.551 -17.543  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 183      24.286   4.800 -17.722  1.00  0.68           H  
ATOM   2897  N   ILE A 184      25.557   4.665 -12.801  1.00  0.69           N  
ATOM   2898  CA  ILE A 184      25.440   5.025 -11.406  1.00  0.69           C  
ATOM   2899  C   ILE A 184      26.696   5.685 -10.883  1.00  0.69           C  
ATOM   2900  O   ILE A 184      27.801   5.164 -11.052  1.00  0.69           O  
ATOM   2901  CB  ILE A 184      25.129   3.797 -10.541  1.00  0.69           C  
ATOM   2902  CG1 ILE A 184      23.831   3.150 -11.005  1.00  0.69           C  
ATOM   2903  CG2 ILE A 184      24.994   4.251  -9.127  1.00  0.69           C  
ATOM   2904  CD1 ILE A 184      23.479   1.819 -10.358  1.00  0.69           C  
ATOM   2905  H   ILE A 184      26.256   3.981 -13.094  1.00  0.69           H  
ATOM   2906  HA  ILE A 184      24.622   5.735 -11.295  1.00  0.69           H  
ATOM   2907  HB  ILE A 184      25.923   3.062 -10.641  1.00  0.69           H  
ATOM   2908 1HG1 ILE A 184      23.044   3.838 -10.836  1.00  0.69           H  
ATOM   2909 2HG1 ILE A 184      23.916   2.977 -12.061  1.00  0.69           H  
ATOM   2910 1HG2 ILE A 184      24.753   3.413  -8.512  1.00  0.69           H  
ATOM   2911 2HG2 ILE A 184      25.921   4.695  -8.778  1.00  0.69           H  
ATOM   2912 3HG2 ILE A 184      24.195   4.989  -9.072  1.00  0.69           H  
ATOM   2913 1HD1 ILE A 184      22.542   1.452 -10.775  1.00  0.69           H  
ATOM   2914 2HD1 ILE A 184      24.268   1.092 -10.559  1.00  0.69           H  
ATOM   2915 3HD1 ILE A 184      23.365   1.949  -9.281  1.00  0.69           H  
ATOM   2916  N   SER A 185      26.526   6.826 -10.233  1.00  0.71           N  
ATOM   2917  CA  SER A 185      27.656   7.531  -9.653  1.00  0.71           C  
ATOM   2918  C   SER A 185      27.421   7.941  -8.223  1.00  0.71           C  
ATOM   2919  O   SER A 185      26.415   8.583  -7.886  1.00  0.71           O  
ATOM   2920  CB  SER A 185      28.010   8.745 -10.446  1.00  0.71           C  
ATOM   2921  OG  SER A 185      28.981   9.477  -9.783  1.00  0.71           O  
ATOM   2922  H   SER A 185      25.585   7.214 -10.150  1.00  0.71           H  
ATOM   2923  HA  SER A 185      28.509   6.861  -9.665  1.00  0.71           H  
ATOM   2924 1HB  SER A 185      28.395   8.431 -11.410  1.00  0.71           H  
ATOM   2925 2HB  SER A 185      27.130   9.354 -10.613  1.00  0.71           H  
ATOM   2926  HG  SER A 185      29.714   8.852  -9.624  1.00  0.71           H  
ATOM   2927  N   ASP A 186      28.360   7.543  -7.375  1.00  0.74           N  
ATOM   2928  CA  ASP A 186      28.224   7.839  -5.968  1.00  0.74           C  
ATOM   2929  C   ASP A 186      29.564   7.728  -5.252  1.00  0.74           C  
ATOM   2930  O   ASP A 186      30.584   7.384  -5.850  1.00  0.74           O  
ATOM   2931  CB  ASP A 186      27.185   6.885  -5.360  1.00  0.74           C  
ATOM   2932  CG  ASP A 186      26.367   7.503  -4.201  1.00  0.74           C  
ATOM   2933  OD1 ASP A 186      26.899   8.235  -3.399  1.00  0.74           O  
ATOM   2934  OD2 ASP A 186      25.183   7.266  -4.164  1.00  0.74           O  
ATOM   2935  H   ASP A 186      29.177   7.052  -7.743  1.00  0.74           H  
ATOM   2936  HA  ASP A 186      27.868   8.864  -5.862  1.00  0.74           H  
ATOM   2937 1HB  ASP A 186      26.487   6.550  -6.130  1.00  0.74           H  
ATOM   2938 2HB  ASP A 186      27.699   5.996  -4.978  1.00  0.74           H  
ATOM   2939  N   ASN A 187      29.547   8.042  -3.973  1.00  0.77           N  
ATOM   2940  CA  ASN A 187      30.727   7.982  -3.124  1.00  0.77           C  
ATOM   2941  C   ASN A 187      30.698   6.710  -2.275  1.00  0.77           C  
ATOM   2942  O   ASN A 187      29.778   6.530  -1.472  1.00  0.77           O  
ATOM   2943  CB  ASN A 187      30.795   9.251  -2.309  1.00  0.77           C  
ATOM   2944  CG  ASN A 187      30.960  10.458  -3.202  1.00  0.77           C  
ATOM   2945  OD1 ASN A 187      31.830  10.475  -4.073  1.00  0.77           O  
ATOM   2946  ND2 ASN A 187      30.122  11.453  -3.014  1.00  0.77           N  
ATOM   2947  H   ASN A 187      28.648   8.311  -3.567  1.00  0.77           H  
ATOM   2948  HA  ASN A 187      31.613   7.923  -3.750  1.00  0.77           H  
ATOM   2949 1HB  ASN A 187      29.866   9.369  -1.773  1.00  0.77           H  
ATOM   2950 2HB  ASN A 187      31.611   9.202  -1.596  1.00  0.77           H  
ATOM   2951 1HD2 ASN A 187      30.162  12.267  -3.599  1.00  0.77           H  
ATOM   2952 2HD2 ASN A 187      29.422  11.393  -2.302  1.00  0.77           H  
ATOM   2953  N   LEU A 188      31.656   5.806  -2.517  1.00  0.80           N  
ATOM   2954  CA  LEU A 188      31.709   4.494  -1.851  1.00  0.80           C  
ATOM   2955  C   LEU A 188      32.954   4.341  -0.965  1.00  0.80           C  
ATOM   2956  O   LEU A 188      33.941   5.069  -1.116  1.00  0.80           O  
ATOM   2957  CB  LEU A 188      31.667   3.349  -2.871  1.00  0.80           C  
ATOM   2958  CG  LEU A 188      30.473   3.331  -3.865  1.00  0.80           C  
ATOM   2959  CD1 LEU A 188      30.650   2.161  -4.831  1.00  0.80           C  
ATOM   2960  CD2 LEU A 188      29.160   3.198  -3.107  1.00  0.80           C  
ATOM   2961  H   LEU A 188      32.396   6.062  -3.169  1.00  0.80           H  
ATOM   2962  HA  LEU A 188      30.833   4.391  -1.217  1.00  0.80           H  
ATOM   2963 1HB  LEU A 188      32.568   3.347  -3.422  1.00  0.80           H  
ATOM   2964 2HB  LEU A 188      31.626   2.421  -2.327  1.00  0.80           H  
ATOM   2965  HG  LEU A 188      30.471   4.259  -4.445  1.00  0.80           H  
ATOM   2966 1HD1 LEU A 188      29.825   2.143  -5.544  1.00  0.80           H  
ATOM   2967 2HD1 LEU A 188      31.586   2.258  -5.366  1.00  0.80           H  
ATOM   2968 3HD1 LEU A 188      30.651   1.246  -4.256  1.00  0.80           H  
ATOM   2969 1HD2 LEU A 188      28.328   3.186  -3.813  1.00  0.80           H  
ATOM   2970 2HD2 LEU A 188      29.170   2.269  -2.541  1.00  0.80           H  
ATOM   2971 3HD2 LEU A 188      29.045   4.040  -2.424  1.00  0.80           H  
ATOM   2972  N   TYR A 189      32.914   3.396  -0.025  1.00  0.83           N  
ATOM   2973  CA  TYR A 189      34.098   3.172   0.811  1.00  0.83           C  
ATOM   2974  C   TYR A 189      35.183   2.408   0.075  1.00  0.83           C  
ATOM   2975  O   TYR A 189      34.898   1.509  -0.713  1.00  0.83           O  
ATOM   2976  CB  TYR A 189      33.818   2.374   2.090  1.00  0.83           C  
ATOM   2977  CG  TYR A 189      33.125   3.041   3.165  1.00  0.83           C  
ATOM   2978  CD1 TYR A 189      32.011   2.464   3.708  1.00  0.83           C  
ATOM   2979  CD2 TYR A 189      33.571   4.260   3.606  1.00  0.83           C  
ATOM   2980  CE1 TYR A 189      31.349   3.115   4.700  1.00  0.83           C  
ATOM   2981  CE2 TYR A 189      32.884   4.915   4.580  1.00  0.83           C  
ATOM   2982  CZ  TYR A 189      31.771   4.345   5.133  1.00  0.83           C  
ATOM   2983  OH  TYR A 189      31.049   5.008   6.099  1.00  0.83           O  
ATOM   2984  H   TYR A 189      32.080   2.816   0.066  1.00  0.83           H  
ATOM   2985  HA  TYR A 189      34.510   4.139   1.093  1.00  0.83           H  
ATOM   2986 1HB  TYR A 189      33.224   1.512   1.824  1.00  0.83           H  
ATOM   2987 2HB  TYR A 189      34.732   2.008   2.478  1.00  0.83           H  
ATOM   2988  HD1 TYR A 189      31.652   1.496   3.348  1.00  0.83           H  
ATOM   2989  HD2 TYR A 189      34.456   4.706   3.161  1.00  0.83           H  
ATOM   2990  HE1 TYR A 189      30.469   2.691   5.125  1.00  0.83           H  
ATOM   2991  HE2 TYR A 189      33.212   5.887   4.905  1.00  0.83           H  
ATOM   2992  HH  TYR A 189      30.188   4.586   6.213  1.00  0.83           H  
ATOM   2993  N   ASN A 190      36.434   2.710   0.410  1.00  0.86           N  
ATOM   2994  CA  ASN A 190      37.583   1.955  -0.088  1.00  0.86           C  
ATOM   2995  C   ASN A 190      38.045   0.971   0.981  1.00  0.86           C  
ATOM   2996  O   ASN A 190      39.066   0.295   0.843  1.00  0.86           O  
ATOM   2997  CB  ASN A 190      38.737   2.864  -0.394  1.00  0.86           C  
ATOM   2998  CG  ASN A 190      38.501   3.814  -1.474  1.00  0.86           C  
ATOM   2999  OD1 ASN A 190      37.834   3.573  -2.504  1.00  0.86           O  
ATOM   3000  ND2 ASN A 190      39.085   4.952  -1.271  1.00  0.86           N  
ATOM   3001  H   ASN A 190      36.595   3.493   1.041  1.00  0.86           H  
ATOM   3002  HA  ASN A 190      37.292   1.391  -0.974  1.00  0.86           H  
ATOM   3003 1HB  ASN A 190      38.985   3.429   0.510  1.00  0.86           H  
ATOM   3004 2HB  ASN A 190      39.609   2.263  -0.644  1.00  0.86           H  
ATOM   3005 1HD2 ASN A 190      39.002   5.677  -1.952  1.00  0.86           H  
ATOM   3006 2HD2 ASN A 190      39.637   5.090  -0.423  1.00  0.86           H  
ATOM   3007  N   VAL A 191      37.279   0.926   2.053  1.00  0.90           N  
ATOM   3008  CA  VAL A 191      37.543   0.115   3.220  1.00  0.90           C  
ATOM   3009  C   VAL A 191      36.309  -0.707   3.535  1.00  0.90           C  
ATOM   3010  O   VAL A 191      35.206  -0.356   3.127  1.00  0.90           O  
ATOM   3011  CB  VAL A 191      37.869   1.032   4.426  1.00  0.90           C  
ATOM   3012  CG1 VAL A 191      39.110   1.882   4.132  1.00  0.90           C  
ATOM   3013  CG2 VAL A 191      36.673   1.952   4.720  1.00  0.90           C  
ATOM   3014  H   VAL A 191      36.461   1.506   2.056  1.00  0.90           H  
ATOM   3015  HA  VAL A 191      38.381  -0.551   3.018  1.00  0.90           H  
ATOM   3016  HB  VAL A 191      38.077   0.408   5.297  1.00  0.90           H  
ATOM   3017 1HG1 VAL A 191      39.335   2.510   4.994  1.00  0.90           H  
ATOM   3018 2HG1 VAL A 191      39.958   1.229   3.928  1.00  0.90           H  
ATOM   3019 3HG1 VAL A 191      38.927   2.518   3.267  1.00  0.90           H  
ATOM   3020 1HG2 VAL A 191      36.907   2.577   5.575  1.00  0.90           H  
ATOM   3021 2HG2 VAL A 191      36.479   2.584   3.855  1.00  0.90           H  
ATOM   3022 3HG2 VAL A 191      35.790   1.347   4.943  1.00  0.90           H  
ATOM   3023  N   ALA A 192      36.466  -1.788   4.279  1.00  0.96           N  
ATOM   3024  CA  ALA A 192      35.281  -2.530   4.669  1.00  0.96           C  
ATOM   3025  C   ALA A 192      34.396  -1.632   5.501  1.00  0.96           C  
ATOM   3026  O   ALA A 192      34.888  -0.906   6.365  1.00  0.96           O  
ATOM   3027  CB  ALA A 192      35.638  -3.775   5.460  1.00  0.96           C  
ATOM   3028  H   ALA A 192      37.384  -2.078   4.586  1.00  0.96           H  
ATOM   3029  HA  ALA A 192      34.739  -2.816   3.769  1.00  0.96           H  
ATOM   3030 1HB  ALA A 192      34.726  -4.306   5.732  1.00  0.96           H  
ATOM   3031 2HB  ALA A 192      36.268  -4.425   4.853  1.00  0.96           H  
ATOM   3032 3HB  ALA A 192      36.179  -3.494   6.369  1.00  0.96           H  
ATOM   3033  N   LEU A 193      33.088  -1.759   5.327  1.00  1.02           N  
ATOM   3034  CA  LEU A 193      32.135  -0.986   6.115  1.00  1.02           C  
ATOM   3035  C   LEU A 193      32.405  -1.094   7.606  1.00  1.02           C  
ATOM   3036  O   LEU A 193      32.451  -0.091   8.322  1.00  1.02           O  
ATOM   3037  CB  LEU A 193      30.718  -1.492   5.822  1.00  1.02           C  
ATOM   3038  CG  LEU A 193      29.579  -0.866   6.636  1.00  1.02           C  
ATOM   3039  CD1 LEU A 193      29.520   0.585   6.374  1.00  1.02           C  
ATOM   3040  CD2 LEU A 193      28.266  -1.527   6.244  1.00  1.02           C  
ATOM   3041  H   LEU A 193      32.747  -2.376   4.606  1.00  1.02           H  
ATOM   3042  HA  LEU A 193      32.216   0.061   5.821  1.00  1.02           H  
ATOM   3043 1HB  LEU A 193      30.503  -1.314   4.768  1.00  1.02           H  
ATOM   3044 2HB  LEU A 193      30.690  -2.568   6.002  1.00  1.02           H  
ATOM   3045  HG  LEU A 193      29.762  -1.018   7.701  1.00  1.02           H  
ATOM   3046 1HD1 LEU A 193      28.713   1.036   6.951  1.00  1.02           H  
ATOM   3047 2HD1 LEU A 193      30.470   1.031   6.664  1.00  1.02           H  
ATOM   3048 3HD1 LEU A 193      29.341   0.741   5.315  1.00  1.02           H  
ATOM   3049 1HD2 LEU A 193      27.453  -1.087   6.821  1.00  1.02           H  
ATOM   3050 2HD2 LEU A 193      28.083  -1.368   5.180  1.00  1.02           H  
ATOM   3051 3HD2 LEU A 193      28.323  -2.596   6.449  1.00  1.02           H  
ATOM   3052  N   ASP A 194      32.645  -2.318   8.055  1.00  1.09           N  
ATOM   3053  CA  ASP A 194      32.856  -2.629   9.456  1.00  1.09           C  
ATOM   3054  C   ASP A 194      34.022  -1.879  10.098  1.00  1.09           C  
ATOM   3055  O   ASP A 194      34.015  -1.688  11.319  1.00  1.09           O  
ATOM   3056  CB  ASP A 194      33.105  -4.131   9.619  1.00  1.09           C  
ATOM   3057  CG  ASP A 194      31.860  -4.991   9.395  1.00  1.09           C  
ATOM   3058  OD1 ASP A 194      30.775  -4.457   9.366  1.00  1.09           O  
ATOM   3059  OD2 ASP A 194      32.013  -6.178   9.242  1.00  1.09           O  
ATOM   3060  H   ASP A 194      32.638  -3.074   7.389  1.00  1.09           H  
ATOM   3061  HA  ASP A 194      31.947  -2.364   9.996  1.00  1.09           H  
ATOM   3062 1HB  ASP A 194      33.881  -4.442   8.916  1.00  1.09           H  
ATOM   3063 2HB  ASP A 194      33.489  -4.323  10.621  1.00  1.09           H  
ATOM   3064  N   ASP A 195      35.038  -1.506   9.307  1.00  1.17           N  
ATOM   3065  CA  ASP A 195      36.222  -0.852   9.846  1.00  1.17           C  
ATOM   3066  C   ASP A 195      36.227   0.669   9.668  1.00  1.17           C  
ATOM   3067  O   ASP A 195      37.208   1.329  10.023  1.00  1.17           O  
ATOM   3068  CB  ASP A 195      37.480  -1.431   9.192  1.00  1.17           C  
ATOM   3069  CG  ASP A 195      37.691  -2.913   9.517  1.00  1.17           C  
ATOM   3070  OD1 ASP A 195      37.445  -3.301  10.633  1.00  1.17           O  
ATOM   3071  OD2 ASP A 195      38.126  -3.636   8.650  1.00  1.17           O  
ATOM   3072  H   ASP A 195      34.970  -1.621   8.297  1.00  1.17           H  
ATOM   3073  HA  ASP A 195      36.266  -1.061  10.913  1.00  1.17           H  
ATOM   3074 1HB  ASP A 195      37.398  -1.316   8.107  1.00  1.17           H  
ATOM   3075 2HB  ASP A 195      38.352  -0.867   9.518  1.00  1.17           H  
ATOM   3076  N   TYR A 196      35.162   1.247   9.120  1.00  1.28           N  
ATOM   3077  CA  TYR A 196      35.183   2.693   8.933  1.00  1.28           C  
ATOM   3078  C   TYR A 196      34.824   3.412  10.225  1.00  1.28           C  
ATOM   3079  O   TYR A 196      33.865   3.043  10.907  1.00  1.28           O  
ATOM   3080  CB  TYR A 196      34.259   3.132   7.811  1.00  1.28           C  
ATOM   3081  CG  TYR A 196      34.297   4.650   7.556  1.00  1.28           C  
ATOM   3082  CD1 TYR A 196      35.350   5.224   6.840  1.00  1.28           C  
ATOM   3083  CD2 TYR A 196      33.262   5.459   8.007  1.00  1.28           C  
ATOM   3084  CE1 TYR A 196      35.339   6.587   6.571  1.00  1.28           C  
ATOM   3085  CE2 TYR A 196      33.261   6.815   7.726  1.00  1.28           C  
ATOM   3086  CZ  TYR A 196      34.295   7.370   7.002  1.00  1.28           C  
ATOM   3087  OH  TYR A 196      34.297   8.712   6.694  1.00  1.28           O  
ATOM   3088  H   TYR A 196      34.341   0.704   8.837  1.00  1.28           H  
ATOM   3089  HA  TYR A 196      36.197   2.986   8.662  1.00  1.28           H  
ATOM   3090 1HB  TYR A 196      34.528   2.617   6.886  1.00  1.28           H  
ATOM   3091 2HB  TYR A 196      33.234   2.849   8.050  1.00  1.28           H  
ATOM   3092  HD1 TYR A 196      36.167   4.606   6.481  1.00  1.28           H  
ATOM   3093  HD2 TYR A 196      32.435   5.020   8.564  1.00  1.28           H  
ATOM   3094  HE1 TYR A 196      36.133   7.047   6.010  1.00  1.28           H  
ATOM   3095  HE2 TYR A 196      32.435   7.441   8.066  1.00  1.28           H  
ATOM   3096  HH  TYR A 196      33.536   9.140   7.105  1.00  1.28           H  
ATOM   3097  N   ARG A 197      35.619   4.417  10.587  1.00  1.44           N  
ATOM   3098  CA  ARG A 197      35.359   5.182  11.803  1.00  1.44           C  
ATOM   3099  C   ARG A 197      35.428   6.692  11.570  1.00  1.44           C  
ATOM   3100  O   ARG A 197      35.381   7.467  12.526  1.00  1.44           O  
ATOM   3101  CB  ARG A 197      36.391   4.838  12.869  1.00  1.44           C  
ATOM   3102  CG  ARG A 197      36.380   3.395  13.382  1.00  1.44           C  
ATOM   3103  CD  ARG A 197      35.148   3.057  14.135  1.00  1.44           C  
ATOM   3104  NE  ARG A 197      35.207   1.700  14.634  1.00  1.44           N  
ATOM   3105  CZ  ARG A 197      34.804   0.602  13.956  1.00  1.44           C  
ATOM   3106  NH1 ARG A 197      34.299   0.688  12.748  1.00  1.44           N  
ATOM   3107  NH2 ARG A 197      34.925  -0.591  14.515  1.00  1.44           N  
ATOM   3108  H   ARG A 197      36.416   4.647  10.015  1.00  1.44           H  
ATOM   3109  HA  ARG A 197      34.364   4.931  12.167  1.00  1.44           H  
ATOM   3110 1HB  ARG A 197      37.388   5.039  12.477  1.00  1.44           H  
ATOM   3111 2HB  ARG A 197      36.246   5.491  13.728  1.00  1.44           H  
ATOM   3112 1HG  ARG A 197      36.465   2.704  12.541  1.00  1.44           H  
ATOM   3113 2HG  ARG A 197      37.230   3.249  14.048  1.00  1.44           H  
ATOM   3114 1HD  ARG A 197      35.037   3.731  14.983  1.00  1.44           H  
ATOM   3115 2HD  ARG A 197      34.281   3.144  13.483  1.00  1.44           H  
ATOM   3116  HE  ARG A 197      35.589   1.561  15.558  1.00  1.44           H  
ATOM   3117 1HH1 ARG A 197      34.180   1.593  12.266  1.00  1.44           H  
ATOM   3118 2HH1 ARG A 197      34.024  -0.175  12.267  1.00  1.44           H  
ATOM   3119 1HH2 ARG A 197      35.314  -0.681  15.441  1.00  1.44           H  
ATOM   3120 2HH2 ARG A 197      34.629  -1.419  14.003  1.00  1.44           H  
ATOM   3121  N   SER A 198      35.543   7.102  10.304  1.00  1.66           N  
ATOM   3122  CA  SER A 198      35.792   8.505   9.943  1.00  1.66           C  
ATOM   3123  C   SER A 198      36.930   9.039  10.810  1.00  1.66           C  
ATOM   3124  O   SER A 198      37.711   8.255  11.354  1.00  1.66           O  
ATOM   3125  CB  SER A 198      34.523   9.367  10.135  1.00  1.66           C  
ATOM   3126  OG  SER A 198      34.731  10.701   9.684  1.00  1.66           O  
ATOM   3127  H   SER A 198      35.493   6.413   9.569  1.00  1.66           H  
ATOM   3128  HA  SER A 198      36.105   8.557   8.901  1.00  1.66           H  
ATOM   3129 1HB  SER A 198      33.696   8.931   9.597  1.00  1.66           H  
ATOM   3130 2HB  SER A 198      34.246   9.383  11.188  1.00  1.66           H  
ATOM   3131  HG  SER A 198      33.817  11.137   9.629  1.00  1.66           H  
ATOM   3132  N   ASP A 199      37.040  10.364  10.896  1.00  1.94           N  
ATOM   3133  CA  ASP A 199      37.941  11.022  11.822  1.00  1.94           C  
ATOM   3134  C   ASP A 199      37.038  11.911  12.660  1.00  1.94           C  
ATOM   3135  O   ASP A 199      37.414  12.411  13.724  1.00  1.94           O  
ATOM   3136  CB  ASP A 199      39.040  11.871  11.150  1.00  1.94           C  
ATOM   3137  CG  ASP A 199      40.049  11.100  10.196  1.00  1.94           C  
ATOM   3138  OD1 ASP A 199      39.988   9.888  10.086  1.00  1.94           O  
ATOM   3139  OD2 ASP A 199      40.945  11.755   9.681  1.00  1.94           O  
ATOM   3140  H   ASP A 199      36.368  10.920  10.387  1.00  1.94           H  
ATOM   3141  HA  ASP A 199      38.408  10.283  12.474  1.00  1.94           H  
ATOM   3142 1HB  ASP A 199      38.555  12.658  10.579  1.00  1.94           H  
ATOM   3143 2HB  ASP A 199      39.622  12.365  11.928  1.00  1.94           H  
ATOM   3144  N   THR A 200      35.838  12.124  12.114  1.00  2.28           N  
ATOM   3145  CA  THR A 200      34.847  13.037  12.669  1.00  2.28           C  
ATOM   3146  C   THR A 200      33.587  12.261  13.161  1.00  2.28           C  
ATOM   3147  O   THR A 200      33.114  11.381  12.452  1.00  2.28           O  
ATOM   3148  CB  THR A 200      34.432  14.066  11.586  1.00  2.28           C  
ATOM   3149  OG1 THR A 200      35.562  14.834  11.133  1.00  2.28           O  
ATOM   3150  CG2 THR A 200      33.470  14.987  12.146  1.00  2.28           C  
ATOM   3151  H   THR A 200      35.613  11.630  11.248  1.00  2.28           H  
ATOM   3152  HA  THR A 200      35.317  13.573  13.483  1.00  2.28           H  
ATOM   3153  HB  THR A 200      33.987  13.548  10.734  1.00  2.28           H  
ATOM   3154  HG1 THR A 200      35.234  15.517  10.497  1.00  2.28           H  
ATOM   3155 1HG2 THR A 200      33.171  15.700  11.418  1.00  2.28           H  
ATOM   3156 2HG2 THR A 200      32.642  14.449  12.451  1.00  2.28           H  
ATOM   3157 3HG2 THR A 200      33.902  15.515  12.983  1.00  2.28           H  
ATOM   3158  N   PRO A 201      33.051  12.519  14.382  1.00  2.64           N  
ATOM   3159  CA  PRO A 201      31.842  11.912  14.961  1.00  2.64           C  
ATOM   3160  C   PRO A 201      30.486  12.576  14.614  1.00  2.64           C  
ATOM   3161  O   PRO A 201      29.460  12.212  15.184  1.00  2.64           O  
ATOM   3162  CB  PRO A 201      32.127  12.056  16.454  1.00  2.64           C  
ATOM   3163  CG  PRO A 201      32.877  13.360  16.566  1.00  2.64           C  
ATOM   3164  CD  PRO A 201      33.763  13.413  15.330  1.00  2.64           C  
ATOM   3165  HA  PRO A 201      31.819  10.848  14.681  1.00  2.64           H  
ATOM   3166 1HB  PRO A 201      31.182  12.060  17.014  1.00  2.64           H  
ATOM   3167 2HB  PRO A 201      32.710  11.194  16.812  1.00  2.64           H  
ATOM   3168 1HG  PRO A 201      32.159  14.198  16.598  1.00  2.64           H  
ATOM   3169 2HG  PRO A 201      33.448  13.394  17.507  1.00  2.64           H  
ATOM   3170 1HD  PRO A 201      33.794  14.444  14.972  1.00  2.64           H  
ATOM   3171 2HD  PRO A 201      34.765  13.014  15.570  1.00  2.64           H  
ATOM   3172  N   ASP A 202      30.502  13.586  13.747  1.00  2.97           N  
ATOM   3173  CA  ASP A 202      29.347  14.434  13.407  1.00  2.97           C  
ATOM   3174  C   ASP A 202      28.131  13.742  12.789  1.00  2.97           C  
ATOM   3175  O   ASP A 202      28.256  12.940  11.854  1.00  2.97           O  
ATOM   3176  CB  ASP A 202      29.764  15.504  12.378  1.00  2.97           C  
ATOM   3177  CG  ASP A 202      30.616  16.651  12.900  1.00  2.97           C  
ATOM   3178  OD1 ASP A 202      30.728  16.816  14.089  1.00  2.97           O  
ATOM   3179  OD2 ASP A 202      31.200  17.332  12.072  1.00  2.97           O  
ATOM   3180  H   ASP A 202      31.371  13.794  13.300  1.00  2.97           H  
ATOM   3181  HA  ASP A 202      29.022  14.924  14.325  1.00  2.97           H  
ATOM   3182 1HB  ASP A 202      30.312  15.020  11.563  1.00  2.97           H  
ATOM   3183 2HB  ASP A 202      28.870  15.936  11.941  1.00  2.97           H  
ATOM   3184  N   ASP A 203      26.938  14.219  13.177  1.00  3.21           N  
ATOM   3185  CA  ASP A 203      25.679  13.751  12.588  1.00  3.21           C  
ATOM   3186  C   ASP A 203      25.682  13.994  11.090  1.00  3.21           C  
ATOM   3187  O   ASP A 203      25.076  13.250  10.321  1.00  3.21           O  
ATOM   3188  CB  ASP A 203      24.475  14.469  13.199  1.00  3.21           C  
ATOM   3189  CG  ASP A 203      24.153  14.025  14.626  1.00  3.21           C  
ATOM   3190  OD1 ASP A 203      24.677  13.023  15.042  1.00  3.21           O  
ATOM   3191  OD2 ASP A 203      23.391  14.692  15.279  1.00  3.21           O  
ATOM   3192  H   ASP A 203      26.907  14.888  13.935  1.00  3.21           H  
ATOM   3193  HA  ASP A 203      25.585  12.683  12.768  1.00  3.21           H  
ATOM   3194 1HB  ASP A 203      24.658  15.543  13.202  1.00  3.21           H  
ATOM   3195 2HB  ASP A 203      23.597  14.296  12.575  1.00  3.21           H  
ATOM   3196  N   VAL A 204      26.361  15.050  10.681  1.00  3.34           N  
ATOM   3197  CA  VAL A 204      26.441  15.402   9.286  1.00  3.34           C  
ATOM   3198  C   VAL A 204      27.145  14.302   8.482  1.00  3.34           C  
ATOM   3199  O   VAL A 204      26.761  14.026   7.339  1.00  3.34           O  
ATOM   3200  CB  VAL A 204      27.092  16.768   9.119  1.00  3.34           C  
ATOM   3201  CG1 VAL A 204      27.324  17.019   7.716  1.00  3.34           C  
ATOM   3202  CG2 VAL A 204      26.170  17.833   9.685  1.00  3.34           C  
ATOM   3203  H   VAL A 204      26.835  15.616  11.369  1.00  3.34           H  
ATOM   3204  HA  VAL A 204      25.431  15.488   8.903  1.00  3.34           H  
ATOM   3205  HB  VAL A 204      28.049  16.783   9.634  1.00  3.34           H  
ATOM   3206 1HG1 VAL A 204      27.777  17.986   7.568  1.00  3.34           H  
ATOM   3207 2HG1 VAL A 204      27.983  16.250   7.357  1.00  3.34           H  
ATOM   3208 3HG1 VAL A 204      26.373  16.983   7.184  1.00  3.34           H  
ATOM   3209 1HG2 VAL A 204      26.627  18.816   9.561  1.00  3.34           H  
ATOM   3210 2HG2 VAL A 204      25.216  17.807   9.152  1.00  3.34           H  
ATOM   3211 3HG2 VAL A 204      25.999  17.641  10.743  1.00  3.34           H  
ATOM   3212  N   ASP A 205      28.213  13.683   9.031  1.00  3.35           N  
ATOM   3213  CA  ASP A 205      28.806  12.608   8.250  1.00  3.35           C  
ATOM   3214  C   ASP A 205      27.806  11.509   8.119  1.00  3.35           C  
ATOM   3215  O   ASP A 205      27.677  10.935   7.049  1.00  3.35           O  
ATOM   3216  CB  ASP A 205      30.070  11.958   8.844  1.00  3.35           C  
ATOM   3217  CG  ASP A 205      31.307  12.730   8.724  1.00  3.35           C  
ATOM   3218  OD1 ASP A 205      31.287  13.703   8.027  1.00  3.35           O  
ATOM   3219  OD2 ASP A 205      32.331  12.273   9.233  1.00  3.35           O  
ATOM   3220  H   ASP A 205      28.517  13.869   9.980  1.00  3.35           H  
ATOM   3221  HA  ASP A 205      29.044  12.983   7.256  1.00  3.35           H  
ATOM   3222 1HB  ASP A 205      29.895  11.770   9.909  1.00  3.35           H  
ATOM   3223 2HB  ASP A 205      30.229  10.996   8.379  1.00  3.35           H  
ATOM   3224  N   ARG A 206      27.058  11.244   9.188  1.00  3.24           N  
ATOM   3225  CA  ARG A 206      26.093  10.155   9.160  1.00  3.24           C  
ATOM   3226  C   ARG A 206      25.021  10.404   8.094  1.00  3.24           C  
ATOM   3227  O   ARG A 206      24.659   9.499   7.337  1.00  3.24           O  
ATOM   3228  CB  ARG A 206      25.468   9.976  10.533  1.00  3.24           C  
ATOM   3229  CG  ARG A 206      26.422   9.417  11.584  1.00  3.24           C  
ATOM   3230  CD  ARG A 206      25.793   9.362  12.936  1.00  3.24           C  
ATOM   3231  NE  ARG A 206      26.698   8.827  13.940  1.00  3.24           N  
ATOM   3232  CZ  ARG A 206      26.534   8.980  15.271  1.00  3.24           C  
ATOM   3233  NH1 ARG A 206      25.504   9.658  15.735  1.00  3.24           N  
ATOM   3234  NH2 ARG A 206      27.410   8.452  16.108  1.00  3.24           N  
ATOM   3235  H   ARG A 206      27.212  11.787  10.043  1.00  3.24           H  
ATOM   3236  HA  ARG A 206      26.621   9.236   8.911  1.00  3.24           H  
ATOM   3237 1HB  ARG A 206      25.087  10.912  10.901  1.00  3.24           H  
ATOM   3238 2HB  ARG A 206      24.624   9.293  10.456  1.00  3.24           H  
ATOM   3239 1HG  ARG A 206      26.734   8.412  11.298  1.00  3.24           H  
ATOM   3240 2HG  ARG A 206      27.300  10.071  11.646  1.00  3.24           H  
ATOM   3241 1HD  ARG A 206      25.505  10.367  13.244  1.00  3.24           H  
ATOM   3242 2HD  ARG A 206      24.909   8.728  12.899  1.00  3.24           H  
ATOM   3243  HE  ARG A 206      27.503   8.308  13.621  1.00  3.24           H  
ATOM   3244 1HH1 ARG A 206      24.836  10.072  15.091  1.00  3.24           H  
ATOM   3245 2HH1 ARG A 206      25.386   9.782  16.727  1.00  3.24           H  
ATOM   3246 1HH2 ARG A 206      28.201   7.935  15.750  1.00  3.24           H  
ATOM   3247 2HH2 ARG A 206      27.292   8.571  17.101  1.00  3.24           H  
ATOM   3248  N   ILE A 207      24.623  11.661   7.912  1.00  3.02           N  
ATOM   3249  CA  ILE A 207      23.633  11.968   6.884  1.00  3.02           C  
ATOM   3250  C   ILE A 207      24.123  11.531   5.505  1.00  3.02           C  
ATOM   3251  O   ILE A 207      23.340  11.003   4.703  1.00  3.02           O  
ATOM   3252  CB  ILE A 207      23.299  13.476   6.831  1.00  3.02           C  
ATOM   3253  CG1 ILE A 207      22.524  13.895   8.096  1.00  3.02           C  
ATOM   3254  CG2 ILE A 207      22.516  13.800   5.560  1.00  3.02           C  
ATOM   3255  CD1 ILE A 207      22.382  15.404   8.264  1.00  3.02           C  
ATOM   3256  H   ILE A 207      24.953  12.386   8.550  1.00  3.02           H  
ATOM   3257  HA  ILE A 207      22.720  11.423   7.112  1.00  3.02           H  
ATOM   3258  HB  ILE A 207      24.230  14.046   6.824  1.00  3.02           H  
ATOM   3259 1HG1 ILE A 207      21.529  13.457   8.060  1.00  3.02           H  
ATOM   3260 2HG1 ILE A 207      23.042  13.502   8.963  1.00  3.02           H  
ATOM   3261 1HG2 ILE A 207      22.305  14.868   5.527  1.00  3.02           H  
ATOM   3262 2HG2 ILE A 207      23.104  13.523   4.688  1.00  3.02           H  
ATOM   3263 3HG2 ILE A 207      21.577  13.247   5.555  1.00  3.02           H  
ATOM   3264 1HD1 ILE A 207      21.831  15.620   9.176  1.00  3.02           H  
ATOM   3265 2HD1 ILE A 207      23.351  15.871   8.316  1.00  3.02           H  
ATOM   3266 3HD1 ILE A 207      21.842  15.811   7.408  1.00  3.02           H  
ATOM   3267  N   ALA A 208      25.400  11.795   5.219  1.00  2.70           N  
ATOM   3268  CA  ALA A 208      26.006  11.417   3.945  1.00  2.70           C  
ATOM   3269  C   ALA A 208      26.589   9.983   3.881  1.00  2.70           C  
ATOM   3270  O   ALA A 208      26.711   9.433   2.786  1.00  2.70           O  
ATOM   3271  CB  ALA A 208      27.103  12.404   3.614  1.00  2.70           C  
ATOM   3272  H   ALA A 208      25.966  12.272   5.929  1.00  2.70           H  
ATOM   3273  HA  ALA A 208      25.232  11.482   3.183  1.00  2.70           H  
ATOM   3274 1HB  ALA A 208      27.523  12.168   2.642  1.00  2.70           H  
ATOM   3275 2HB  ALA A 208      26.677  13.397   3.596  1.00  2.70           H  
ATOM   3276 3HB  ALA A 208      27.882  12.346   4.382  1.00  2.70           H  
ATOM   3277  N   CYS A 209      27.023   9.407   5.013  1.00  2.30           N  
ATOM   3278  CA  CYS A 209      27.719   8.113   4.974  1.00  2.30           C  
ATOM   3279  C   CYS A 209      27.135   6.959   5.793  1.00  2.30           C  
ATOM   3280  O   CYS A 209      27.670   5.850   5.729  1.00  2.30           O  
ATOM   3281  CB  CYS A 209      29.157   8.241   5.461  1.00  2.30           C  
ATOM   3282  SG  CYS A 209      29.326   8.420   7.226  1.00  2.30           S  
ATOM   3283  H   CYS A 209      26.909   9.887   5.894  1.00  2.30           H  
ATOM   3284  HA  CYS A 209      27.741   7.801   3.934  1.00  2.30           H  
ATOM   3285 1HB  CYS A 209      29.735   7.372   5.151  1.00  2.30           H  
ATOM   3286 2HB  CYS A 209      29.599   9.117   5.011  1.00  2.30           H  
ATOM   3287  HG  CYS A 209      28.528   9.495   7.299  1.00  2.30           H  
ATOM   3288  N   LYS A 210      26.070   7.163   6.566  1.00  1.89           N  
ATOM   3289  CA  LYS A 210      25.562   6.092   7.428  1.00  1.89           C  
ATOM   3290  C   LYS A 210      25.337   4.792   6.674  1.00  1.89           C  
ATOM   3291  O   LYS A 210      25.580   3.709   7.208  1.00  1.89           O  
ATOM   3292  CB  LYS A 210      24.268   6.516   8.118  1.00  1.89           C  
ATOM   3293  CG  LYS A 210      23.686   5.489   9.067  1.00  1.89           C  
ATOM   3294  CD  LYS A 210      22.483   6.059   9.813  1.00  1.89           C  
ATOM   3295  CE  LYS A 210      21.871   5.031  10.753  1.00  1.89           C  
ATOM   3296  NZ  LYS A 210      20.758   5.610  11.566  1.00  1.89           N  
ATOM   3297  H   LYS A 210      25.615   8.070   6.610  1.00  1.89           H  
ATOM   3298  HA  LYS A 210      26.309   5.899   8.199  1.00  1.89           H  
ATOM   3299 1HB  LYS A 210      24.449   7.411   8.697  1.00  1.89           H  
ATOM   3300 2HB  LYS A 210      23.514   6.757   7.368  1.00  1.89           H  
ATOM   3301 1HG  LYS A 210      23.375   4.613   8.495  1.00  1.89           H  
ATOM   3302 2HG  LYS A 210      24.444   5.183   9.785  1.00  1.89           H  
ATOM   3303 1HD  LYS A 210      22.790   6.933  10.388  1.00  1.89           H  
ATOM   3304 2HD  LYS A 210      21.729   6.368   9.087  1.00  1.89           H  
ATOM   3305 1HE  LYS A 210      21.482   4.201  10.163  1.00  1.89           H  
ATOM   3306 2HE  LYS A 210      22.641   4.656  11.426  1.00  1.89           H  
ATOM   3307 1HZ  LYS A 210      20.378   4.898  12.174  1.00  1.89           H  
ATOM   3308 2HZ  LYS A 210      21.114   6.372  12.125  1.00  1.89           H  
ATOM   3309 3HZ  LYS A 210      20.030   5.955  10.959  1.00  1.89           H  
ATOM   3310  N   HIS A 211      24.868   4.903   5.437  1.00  1.52           N  
ATOM   3311  CA  HIS A 211      24.586   3.749   4.611  1.00  1.52           C  
ATOM   3312  C   HIS A 211      25.557   3.627   3.435  1.00  1.52           C  
ATOM   3313  O   HIS A 211      25.245   3.045   2.387  1.00  1.52           O  
ATOM   3314  CB  HIS A 211      23.154   3.789   4.146  1.00  1.52           C  
ATOM   3315  CG  HIS A 211      22.215   3.747   5.291  1.00  1.52           C  
ATOM   3316  ND1 HIS A 211      22.152   2.665   6.148  1.00  1.52           N  
ATOM   3317  CD2 HIS A 211      21.269   4.608   5.711  1.00  1.52           C  
ATOM   3318  CE1 HIS A 211      21.228   2.878   7.050  1.00  1.52           C  
ATOM   3319  NE2 HIS A 211      20.673   4.037   6.807  1.00  1.52           N  
ATOM   3320  H   HIS A 211      24.705   5.828   5.061  1.00  1.52           H  
ATOM   3321  HA  HIS A 211      24.702   2.847   5.208  1.00  1.52           H  
ATOM   3322 1HB  HIS A 211      22.968   4.694   3.554  1.00  1.52           H  
ATOM   3323 2HB  HIS A 211      22.970   2.929   3.515  1.00  1.52           H  
ATOM   3324  HD2 HIS A 211      21.016   5.569   5.257  1.00  1.52           H  
ATOM   3325  HE1 HIS A 211      20.953   2.198   7.854  1.00  1.52           H  
ATOM   3326  HE2 HIS A 211      19.912   4.430   7.338  1.00  1.52           H  
ATOM   3327  N   ARG A 212      26.742   4.197   3.600  1.00  1.24           N  
ATOM   3328  CA  ARG A 212      27.788   4.126   2.593  1.00  1.24           C  
ATOM   3329  C   ARG A 212      28.169   2.665   2.361  1.00  1.24           C  
ATOM   3330  O   ARG A 212      28.379   1.901   3.301  1.00  1.24           O  
ATOM   3331  CB  ARG A 212      29.007   4.878   3.055  1.00  1.24           C  
ATOM   3332  CG  ARG A 212      30.183   4.955   2.088  1.00  1.24           C  
ATOM   3333  CD  ARG A 212      30.201   6.150   1.355  1.00  1.24           C  
ATOM   3334  NE  ARG A 212      30.642   7.269   2.171  1.00  1.24           N  
ATOM   3335  CZ  ARG A 212      30.418   8.540   1.855  1.00  1.24           C  
ATOM   3336  NH1 ARG A 212      29.748   8.794   0.774  1.00  1.24           N  
ATOM   3337  NH2 ARG A 212      30.871   9.525   2.615  1.00  1.24           N  
ATOM   3338  H   ARG A 212      26.949   4.686   4.468  1.00  1.24           H  
ATOM   3339  HA  ARG A 212      27.421   4.560   1.662  1.00  1.24           H  
ATOM   3340 1HB  ARG A 212      28.718   5.898   3.197  1.00  1.24           H  
ATOM   3341 2HB  ARG A 212      29.284   4.525   4.005  1.00  1.24           H  
ATOM   3342 1HG  ARG A 212      31.078   4.971   2.592  1.00  1.24           H  
ATOM   3343 2HG  ARG A 212      30.179   4.120   1.395  1.00  1.24           H  
ATOM   3344 1HD  ARG A 212      30.917   6.036   0.566  1.00  1.24           H  
ATOM   3345 2HD  ARG A 212      29.212   6.371   0.957  1.00  1.24           H  
ATOM   3346  HE  ARG A 212      31.165   7.069   3.013  1.00  1.24           H  
ATOM   3347 1HH1 ARG A 212      29.444   8.006   0.168  1.00  1.24           H  
ATOM   3348 2HH1 ARG A 212      29.547   9.745   0.509  1.00  1.24           H  
ATOM   3349 1HH2 ARG A 212      31.420   9.322   3.440  1.00  1.24           H  
ATOM   3350 2HH2 ARG A 212      30.689  10.481   2.355  1.00  1.24           H  
ATOM   3351  N   LYS A 213      28.238   2.284   1.105  1.00  1.04           N  
ATOM   3352  CA  LYS A 213      28.555   0.931   0.685  1.00  1.04           C  
ATOM   3353  C   LYS A 213      29.935   0.799   0.091  1.00  1.04           C  
ATOM   3354  O   LYS A 213      30.565   1.803  -0.235  1.00  1.04           O  
ATOM   3355  CB  LYS A 213      27.489   0.472  -0.298  1.00  1.04           C  
ATOM   3356  CG  LYS A 213      26.126   0.294   0.368  1.00  1.04           C  
ATOM   3357  CD  LYS A 213      24.992   0.178  -0.600  1.00  1.04           C  
ATOM   3358  CE  LYS A 213      24.427   1.515  -0.973  1.00  1.04           C  
ATOM   3359  NZ  LYS A 213      23.721   2.161   0.181  1.00  1.04           N  
ATOM   3360  H   LYS A 213      28.042   2.968   0.392  1.00  1.04           H  
ATOM   3361  HA  LYS A 213      28.513   0.282   1.561  1.00  1.04           H  
ATOM   3362 1HB  LYS A 213      27.384   1.201  -1.100  1.00  1.04           H  
ATOM   3363 2HB  LYS A 213      27.785  -0.478  -0.752  1.00  1.04           H  
ATOM   3364 1HG  LYS A 213      26.144  -0.609   0.982  1.00  1.04           H  
ATOM   3365 2HG  LYS A 213      25.928   1.131   1.018  1.00  1.04           H  
ATOM   3366 1HD  LYS A 213      25.339  -0.304  -1.512  1.00  1.04           H  
ATOM   3367 2HD  LYS A 213      24.198  -0.418  -0.172  1.00  1.04           H  
ATOM   3368 1HE  LYS A 213      25.214   2.176  -1.327  1.00  1.04           H  
ATOM   3369 2HE  LYS A 213      23.715   1.360  -1.757  1.00  1.04           H  
ATOM   3370 1HZ  LYS A 213      23.304   3.047  -0.112  1.00  1.04           H  
ATOM   3371 2HZ  LYS A 213      22.990   1.549   0.507  1.00  1.04           H  
ATOM   3372 3HZ  LYS A 213      24.369   2.350   0.963  1.00  1.04           H  
ATOM   3373  N   THR A 214      30.412  -0.440  -0.001  1.00  0.91           N  
ATOM   3374  CA  THR A 214      31.672  -0.720  -0.675  1.00  0.91           C  
ATOM   3375  C   THR A 214      31.334  -1.082  -2.124  1.00  0.91           C  
ATOM   3376  O   THR A 214      30.220  -1.554  -2.361  1.00  0.91           O  
ATOM   3377  CB  THR A 214      32.391  -1.917  -0.002  1.00  0.91           C  
ATOM   3378  OG1 THR A 214      31.569  -3.126  -0.123  1.00  0.91           O  
ATOM   3379  CG2 THR A 214      32.619  -1.604   1.474  1.00  0.91           C  
ATOM   3380  H   THR A 214      29.860  -1.207   0.356  1.00  0.91           H  
ATOM   3381  HA  THR A 214      32.301   0.164  -0.615  1.00  0.91           H  
ATOM   3382  HB  THR A 214      33.354  -2.095  -0.472  1.00  0.91           H  
ATOM   3383  HG1 THR A 214      31.928  -3.810   0.463  1.00  0.91           H  
ATOM   3384 1HG2 THR A 214      33.125  -2.438   1.951  1.00  0.91           H  
ATOM   3385 2HG2 THR A 214      33.240  -0.721   1.554  1.00  0.91           H  
ATOM   3386 3HG2 THR A 214      31.667  -1.423   1.972  1.00  0.91           H  
ATOM   3387  N   PRO A 215      32.258  -0.936  -3.091  1.00  0.84           N  
ATOM   3388  CA  PRO A 215      32.159  -1.380  -4.480  1.00  0.84           C  
ATOM   3389  C   PRO A 215      31.794  -2.846  -4.631  1.00  0.84           C  
ATOM   3390  O   PRO A 215      31.131  -3.234  -5.593  1.00  0.84           O  
ATOM   3391  CB  PRO A 215      33.569  -1.125  -4.988  1.00  0.84           C  
ATOM   3392  CG  PRO A 215      34.045   0.012  -4.158  1.00  0.84           C  
ATOM   3393  CD  PRO A 215      33.493  -0.208  -2.805  1.00  0.84           C  
ATOM   3394  HA  PRO A 215      31.441  -0.751  -5.021  1.00  0.84           H  
ATOM   3395 1HB  PRO A 215      34.182  -2.036  -4.877  1.00  0.84           H  
ATOM   3396 2HB  PRO A 215      33.545  -0.882  -6.057  1.00  0.84           H  
ATOM   3397 1HG  PRO A 215      35.142   0.063  -4.165  1.00  0.84           H  
ATOM   3398 2HG  PRO A 215      33.667   0.942  -4.579  1.00  0.84           H  
ATOM   3399 1HD  PRO A 215      34.193  -0.784  -2.189  1.00  0.84           H  
ATOM   3400 2HD  PRO A 215      33.285   0.778  -2.395  1.00  0.84           H  
ATOM   3401  N   ASP A 216      32.196  -3.671  -3.668  1.00  0.80           N  
ATOM   3402  CA  ASP A 216      31.882  -5.082  -3.770  1.00  0.80           C  
ATOM   3403  C   ASP A 216      30.422  -5.306  -3.436  1.00  0.80           C  
ATOM   3404  O   ASP A 216      29.719  -6.035  -4.142  1.00  0.80           O  
ATOM   3405  CB  ASP A 216      32.764  -5.885  -2.826  1.00  0.80           C  
ATOM   3406  CG  ASP A 216      34.227  -5.857  -3.241  1.00  0.80           C  
ATOM   3407  OD1 ASP A 216      34.507  -5.444  -4.343  1.00  0.80           O  
ATOM   3408  OD2 ASP A 216      35.051  -6.232  -2.448  1.00  0.80           O  
ATOM   3409  H   ASP A 216      32.729  -3.334  -2.881  1.00  0.80           H  
ATOM   3410  HA  ASP A 216      32.060  -5.410  -4.795  1.00  0.80           H  
ATOM   3411 1HB  ASP A 216      32.676  -5.483  -1.816  1.00  0.80           H  
ATOM   3412 2HB  ASP A 216      32.423  -6.919  -2.799  1.00  0.80           H  
ATOM   3413  N   TYR A 217      29.936  -4.639  -2.382  1.00  0.77           N  
ATOM   3414  CA  TYR A 217      28.528  -4.788  -2.050  1.00  0.77           C  
ATOM   3415  C   TYR A 217      27.704  -4.231  -3.198  1.00  0.77           C  
ATOM   3416  O   TYR A 217      26.712  -4.828  -3.626  1.00  0.77           O  
ATOM   3417  CB  TYR A 217      28.143  -4.128  -0.732  1.00  0.77           C  
ATOM   3418  CG  TYR A 217      26.676  -4.361  -0.439  1.00  0.77           C  
ATOM   3419  CD1 TYR A 217      26.261  -5.601   0.019  1.00  0.77           C  
ATOM   3420  CD2 TYR A 217      25.756  -3.364  -0.649  1.00  0.77           C  
ATOM   3421  CE1 TYR A 217      24.926  -5.840   0.252  1.00  0.77           C  
ATOM   3422  CE2 TYR A 217      24.418  -3.598  -0.409  1.00  0.77           C  
ATOM   3423  CZ  TYR A 217      24.003  -4.837   0.032  1.00  0.77           C  
ATOM   3424  OH  TYR A 217      22.669  -5.095   0.238  1.00  0.77           O  
ATOM   3425  H   TYR A 217      30.534  -4.037  -1.807  1.00  0.77           H  
ATOM   3426  HA  TYR A 217      28.300  -5.850  -1.968  1.00  0.77           H  
ATOM   3427 1HB  TYR A 217      28.739  -4.535   0.084  1.00  0.77           H  
ATOM   3428 2HB  TYR A 217      28.328  -3.053  -0.786  1.00  0.77           H  
ATOM   3429  HD1 TYR A 217      26.992  -6.393   0.180  1.00  0.77           H  
ATOM   3430  HD2 TYR A 217      26.091  -2.404  -1.012  1.00  0.77           H  
ATOM   3431  HE1 TYR A 217      24.600  -6.820   0.599  1.00  0.77           H  
ATOM   3432  HE2 TYR A 217      23.690  -2.816  -0.580  1.00  0.77           H  
ATOM   3433  HH  TYR A 217      22.148  -4.316   0.011  1.00  0.77           H  
ATOM   3434  N   PHE A 218      28.108  -3.055  -3.676  1.00  0.76           N  
ATOM   3435  CA  PHE A 218      27.402  -2.375  -4.739  1.00  0.76           C  
ATOM   3436  C   PHE A 218      27.243  -3.304  -5.939  1.00  0.76           C  
ATOM   3437  O   PHE A 218      26.123  -3.512  -6.422  1.00  0.76           O  
ATOM   3438  CB  PHE A 218      28.210  -1.161  -5.190  1.00  0.76           C  
ATOM   3439  CG  PHE A 218      27.586  -0.380  -6.239  1.00  0.76           C  
ATOM   3440  CD1 PHE A 218      26.784   0.698  -5.918  1.00  0.76           C  
ATOM   3441  CD2 PHE A 218      27.741  -0.736  -7.562  1.00  0.76           C  
ATOM   3442  CE1 PHE A 218      26.176   1.410  -6.904  1.00  0.76           C  
ATOM   3443  CE2 PHE A 218      27.118  -0.034  -8.532  1.00  0.76           C  
ATOM   3444  CZ  PHE A 218      26.351   1.029  -8.212  1.00  0.76           C  
ATOM   3445  H   PHE A 218      28.937  -2.616  -3.278  1.00  0.76           H  
ATOM   3446  HA  PHE A 218      26.422  -2.072  -4.379  1.00  0.76           H  
ATOM   3447 1HB  PHE A 218      28.394  -0.508  -4.334  1.00  0.76           H  
ATOM   3448 2HB  PHE A 218      29.175  -1.489  -5.553  1.00  0.76           H  
ATOM   3449  HD1 PHE A 218      26.646   0.975  -4.871  1.00  0.76           H  
ATOM   3450  HD2 PHE A 218      28.359  -1.592  -7.823  1.00  0.76           H  
ATOM   3451  HE1 PHE A 218      25.549   2.261  -6.653  1.00  0.76           H  
ATOM   3452  HE2 PHE A 218      27.225  -0.318  -9.561  1.00  0.76           H  
ATOM   3453  HZ  PHE A 218      25.880   1.561  -8.993  1.00  0.76           H  
ATOM   3454  N   ALA A 219      28.366  -3.895  -6.385  1.00  0.74           N  
ATOM   3455  CA  ALA A 219      28.384  -4.799  -7.523  1.00  0.74           C  
ATOM   3456  C   ALA A 219      27.491  -6.004  -7.290  1.00  0.74           C  
ATOM   3457  O   ALA A 219      26.804  -6.469  -8.212  1.00  0.74           O  
ATOM   3458  CB  ALA A 219      29.807  -5.259  -7.778  1.00  0.74           C  
ATOM   3459  H   ALA A 219      29.260  -3.689  -5.938  1.00  0.74           H  
ATOM   3460  HA  ALA A 219      28.011  -4.261  -8.390  1.00  0.74           H  
ATOM   3461 1HB  ALA A 219      29.828  -5.920  -8.640  1.00  0.74           H  
ATOM   3462 2HB  ALA A 219      30.435  -4.391  -7.963  1.00  0.74           H  
ATOM   3463 3HB  ALA A 219      30.176  -5.791  -6.898  1.00  0.74           H  
ATOM   3464  N   LYS A 220      27.464  -6.505  -6.050  1.00  0.73           N  
ATOM   3465  CA  LYS A 220      26.635  -7.654  -5.736  1.00  0.73           C  
ATOM   3466  C   LYS A 220      25.172  -7.299  -5.920  1.00  0.73           C  
ATOM   3467  O   LYS A 220      24.430  -8.049  -6.545  1.00  0.73           O  
ATOM   3468  CB  LYS A 220      26.874  -8.131  -4.303  1.00  0.73           C  
ATOM   3469  CG  LYS A 220      26.069  -9.373  -3.893  1.00  0.73           C  
ATOM   3470  CD  LYS A 220      26.497 -10.613  -4.686  1.00  0.73           C  
ATOM   3471  CE  LYS A 220      25.971 -11.921  -4.043  1.00  0.73           C  
ATOM   3472  NZ  LYS A 220      24.479 -12.079  -4.153  1.00  0.73           N  
ATOM   3473  H   LYS A 220      28.058  -6.108  -5.318  1.00  0.73           H  
ATOM   3474  HA  LYS A 220      26.879  -8.462  -6.425  1.00  0.73           H  
ATOM   3475 1HB  LYS A 220      27.936  -8.337  -4.161  1.00  0.73           H  
ATOM   3476 2HB  LYS A 220      26.607  -7.336  -3.612  1.00  0.73           H  
ATOM   3477 1HG  LYS A 220      26.206  -9.562  -2.831  1.00  0.73           H  
ATOM   3478 2HG  LYS A 220      25.004  -9.192  -4.077  1.00  0.73           H  
ATOM   3479 1HD  LYS A 220      26.088 -10.542  -5.699  1.00  0.73           H  
ATOM   3480 2HD  LYS A 220      27.583 -10.653  -4.750  1.00  0.73           H  
ATOM   3481 1HE  LYS A 220      26.448 -12.770  -4.528  1.00  0.73           H  
ATOM   3482 2HE  LYS A 220      26.241 -11.919  -2.989  1.00  0.73           H  
ATOM   3483 1HZ  LYS A 220      24.186 -12.931  -3.726  1.00  0.73           H  
ATOM   3484 2HZ  LYS A 220      23.955 -11.307  -3.728  1.00  0.73           H  
ATOM   3485 3HZ  LYS A 220      24.175 -12.085  -5.131  1.00  0.73           H  
ATOM   3486  N   VAL A 221      24.762  -6.124  -5.442  1.00  0.72           N  
ATOM   3487  CA  VAL A 221      23.363  -5.736  -5.577  1.00  0.72           C  
ATOM   3488  C   VAL A 221      22.952  -5.578  -7.024  1.00  0.72           C  
ATOM   3489  O   VAL A 221      21.882  -6.050  -7.425  1.00  0.72           O  
ATOM   3490  CB  VAL A 221      23.062  -4.444  -4.836  1.00  0.72           C  
ATOM   3491  CG1 VAL A 221      21.654  -3.987  -5.197  1.00  0.72           C  
ATOM   3492  CG2 VAL A 221      23.160  -4.704  -3.359  1.00  0.72           C  
ATOM   3493  H   VAL A 221      25.425  -5.524  -4.945  1.00  0.72           H  
ATOM   3494  HA  VAL A 221      22.756  -6.520  -5.130  1.00  0.72           H  
ATOM   3495  HB  VAL A 221      23.769  -3.672  -5.137  1.00  0.72           H  
ATOM   3496 1HG1 VAL A 221      21.405  -3.067  -4.677  1.00  0.72           H  
ATOM   3497 2HG1 VAL A 221      21.598  -3.825  -6.266  1.00  0.72           H  
ATOM   3498 3HG1 VAL A 221      20.952  -4.766  -4.914  1.00  0.72           H  
ATOM   3499 1HG2 VAL A 221      22.933  -3.803  -2.819  1.00  0.72           H  
ATOM   3500 2HG2 VAL A 221      22.448  -5.480  -3.077  1.00  0.72           H  
ATOM   3501 3HG2 VAL A 221      24.173  -5.035  -3.119  1.00  0.72           H  
ATOM   3502  N   LEU A 222      23.804  -4.951  -7.819  1.00  0.71           N  
ATOM   3503  CA  LEU A 222      23.481  -4.774  -9.218  1.00  0.71           C  
ATOM   3504  C   LEU A 222      23.354  -6.134  -9.897  1.00  0.71           C  
ATOM   3505  O   LEU A 222      22.384  -6.367 -10.629  1.00  0.71           O  
ATOM   3506  CB  LEU A 222      24.530  -3.895  -9.893  1.00  0.71           C  
ATOM   3507  CG  LEU A 222      24.187  -2.398  -9.934  1.00  0.71           C  
ATOM   3508  CD1 LEU A 222      22.905  -2.196 -10.723  1.00  0.71           C  
ATOM   3509  CD2 LEU A 222      24.015  -1.901  -8.559  1.00  0.71           C  
ATOM   3510  H   LEU A 222      24.677  -4.579  -7.433  1.00  0.71           H  
ATOM   3511  HA  LEU A 222      22.520  -4.268  -9.285  1.00  0.71           H  
ATOM   3512 1HB  LEU A 222      25.460  -4.003  -9.335  1.00  0.71           H  
ATOM   3513 2HB  LEU A 222      24.683  -4.248 -10.914  1.00  0.71           H  
ATOM   3514  HG  LEU A 222      24.990  -1.847 -10.418  1.00  0.71           H  
ATOM   3515 1HD1 LEU A 222      22.661  -1.139 -10.759  1.00  0.71           H  
ATOM   3516 2HD1 LEU A 222      23.040  -2.566 -11.725  1.00  0.71           H  
ATOM   3517 3HD1 LEU A 222      22.094  -2.736 -10.240  1.00  0.71           H  
ATOM   3518 1HD2 LEU A 222      23.769  -0.837  -8.582  1.00  0.71           H  
ATOM   3519 2HD2 LEU A 222      23.215  -2.446  -8.068  1.00  0.71           H  
ATOM   3520 3HD2 LEU A 222      24.934  -2.046  -8.012  1.00  0.71           H  
ATOM   3521  N   THR A 223      24.282  -7.050  -9.589  1.00  0.70           N  
ATOM   3522  CA  THR A 223      24.251  -8.394 -10.150  1.00  0.70           C  
ATOM   3523  C   THR A 223      22.963  -9.118  -9.724  1.00  0.70           C  
ATOM   3524  O   THR A 223      22.268  -9.713 -10.552  1.00  0.70           O  
ATOM   3525  CB  THR A 223      25.469  -9.203  -9.660  1.00  0.70           C  
ATOM   3526  OG1 THR A 223      26.682  -8.546 -10.069  1.00  0.70           O  
ATOM   3527  CG2 THR A 223      25.435 -10.607 -10.233  1.00  0.70           C  
ATOM   3528  H   THR A 223      25.056  -6.803  -8.975  1.00  0.70           H  
ATOM   3529  HA  THR A 223      24.275  -8.330 -11.230  1.00  0.70           H  
ATOM   3530  HB  THR A 223      25.449  -9.263  -8.574  1.00  0.70           H  
ATOM   3531  HG1 THR A 223      26.751  -7.698  -9.564  1.00  0.70           H  
ATOM   3532 1HG2 THR A 223      26.297 -11.164  -9.873  1.00  0.70           H  
ATOM   3533 2HG2 THR A 223      24.519 -11.104  -9.912  1.00  0.70           H  
ATOM   3534 3HG2 THR A 223      25.460 -10.556 -11.321  1.00  0.70           H  
ATOM   3535  N   ASP A 224      22.614  -9.034  -8.433  1.00  0.69           N  
ATOM   3536  CA  ASP A 224      21.410  -9.669  -7.890  1.00  0.69           C  
ATOM   3537  C   ASP A 224      20.130  -9.097  -8.499  1.00  0.69           C  
ATOM   3538  O   ASP A 224      19.107  -9.782  -8.580  1.00  0.69           O  
ATOM   3539  CB  ASP A 224      21.350  -9.553  -6.362  1.00  0.69           C  
ATOM   3540  CG  ASP A 224      22.348 -10.475  -5.610  1.00  0.69           C  
ATOM   3541  OD1 ASP A 224      22.946 -11.347  -6.215  1.00  0.69           O  
ATOM   3542  OD2 ASP A 224      22.503 -10.341  -4.399  1.00  0.69           O  
ATOM   3543  H   ASP A 224      23.219  -8.525  -7.796  1.00  0.69           H  
ATOM   3544  HA  ASP A 224      21.450 -10.728  -8.140  1.00  0.69           H  
ATOM   3545 1HB  ASP A 224      21.564  -8.519  -6.084  1.00  0.69           H  
ATOM   3546 2HB  ASP A 224      20.343  -9.776  -6.022  1.00  0.69           H  
ATOM   3547  N   ALA A 225      20.196  -7.842  -8.948  1.00  0.68           N  
ATOM   3548  CA  ALA A 225      19.077  -7.162  -9.580  1.00  0.68           C  
ATOM   3549  C   ALA A 225      18.920  -7.563 -11.043  1.00  0.68           C  
ATOM   3550  O   ALA A 225      17.973  -7.138 -11.699  1.00  0.68           O  
ATOM   3551  CB  ALA A 225      19.256  -5.663  -9.490  1.00  0.68           C  
ATOM   3552  H   ALA A 225      21.057  -7.313  -8.804  1.00  0.68           H  
ATOM   3553  HA  ALA A 225      18.177  -7.453  -9.059  1.00  0.68           H  
ATOM   3554 1HB  ALA A 225      18.401  -5.164  -9.946  1.00  0.68           H  
ATOM   3555 2HB  ALA A 225      19.336  -5.378  -8.441  1.00  0.68           H  
ATOM   3556 3HB  ALA A 225      20.156  -5.381 -10.003  1.00  0.68           H  
ATOM   3557  N   GLY A 226      19.838  -8.383 -11.558  1.00  0.68           N  
ATOM   3558  CA  GLY A 226      19.795  -8.825 -12.939  1.00  0.68           C  
ATOM   3559  C   GLY A 226      20.621  -7.972 -13.897  1.00  0.68           C  
ATOM   3560  O   GLY A 226      20.560  -8.181 -15.110  1.00  0.68           O  
ATOM   3561  H   GLY A 226      20.604  -8.729 -10.983  1.00  0.68           H  
ATOM   3562 1HA  GLY A 226      20.156  -9.852 -12.979  1.00  0.68           H  
ATOM   3563 2HA  GLY A 226      18.759  -8.846 -13.272  1.00  0.68           H  
ATOM   3564  N   PHE A 227      21.414  -7.032 -13.386  1.00  0.68           N  
ATOM   3565  CA  PHE A 227      22.224  -6.206 -14.275  1.00  0.68           C  
ATOM   3566  C   PHE A 227      23.648  -6.747 -14.340  1.00  0.68           C  
ATOM   3567  O   PHE A 227      24.174  -7.242 -13.347  1.00  0.68           O  
ATOM   3568  CB  PHE A 227      22.318  -4.769 -13.795  1.00  0.68           C  
ATOM   3569  CG  PHE A 227      21.092  -3.923 -13.819  1.00  0.68           C  
ATOM   3570  CD1 PHE A 227      20.389  -3.683 -12.653  1.00  0.68           C  
ATOM   3571  CD2 PHE A 227      20.662  -3.328 -14.993  1.00  0.68           C  
ATOM   3572  CE1 PHE A 227      19.288  -2.853 -12.646  1.00  0.68           C  
ATOM   3573  CE2 PHE A 227      19.559  -2.507 -14.992  1.00  0.68           C  
ATOM   3574  CZ  PHE A 227      18.881  -2.263 -13.812  1.00  0.68           C  
ATOM   3575  H   PHE A 227      21.487  -6.891 -12.378  1.00  0.68           H  
ATOM   3576  HA  PHE A 227      21.797  -6.222 -15.278  1.00  0.68           H  
ATOM   3577 1HB  PHE A 227      22.712  -4.763 -12.781  1.00  0.68           H  
ATOM   3578 2HB  PHE A 227      23.033  -4.288 -14.410  1.00  0.68           H  
ATOM   3579  HD1 PHE A 227      20.733  -4.147 -11.734  1.00  0.68           H  
ATOM   3580  HD2 PHE A 227      21.215  -3.508 -15.918  1.00  0.68           H  
ATOM   3581  HE1 PHE A 227      18.749  -2.663 -11.714  1.00  0.68           H  
ATOM   3582  HE2 PHE A 227      19.226  -2.039 -15.915  1.00  0.68           H  
ATOM   3583  HZ  PHE A 227      18.018  -1.602 -13.812  1.00  0.68           H  
ATOM   3584  N   THR A 228      24.299  -6.609 -15.485  1.00  0.69           N  
ATOM   3585  CA  THR A 228      25.686  -7.036 -15.598  1.00  0.69           C  
ATOM   3586  C   THR A 228      26.603  -5.831 -15.541  1.00  0.69           C  
ATOM   3587  O   THR A 228      26.389  -4.851 -16.254  1.00  0.69           O  
ATOM   3588  CB  THR A 228      25.916  -7.819 -16.911  1.00  0.69           C  
ATOM   3589  OG1 THR A 228      25.104  -9.002 -16.917  1.00  0.69           O  
ATOM   3590  CG2 THR A 228      27.376  -8.210 -17.063  1.00  0.69           C  
ATOM   3591  H   THR A 228      23.832  -6.204 -16.296  1.00  0.69           H  
ATOM   3592  HA  THR A 228      25.929  -7.687 -14.758  1.00  0.69           H  
ATOM   3593  HB  THR A 228      25.624  -7.190 -17.757  1.00  0.69           H  
ATOM   3594  HG1 THR A 228      24.177  -8.757 -16.894  1.00  0.69           H  
ATOM   3595 1HG2 THR A 228      27.512  -8.756 -17.994  1.00  0.69           H  
ATOM   3596 2HG2 THR A 228      27.995  -7.316 -17.079  1.00  0.69           H  
ATOM   3597 3HG2 THR A 228      27.673  -8.840 -16.227  1.00  0.69           H  
ATOM   3598  N   LEU A 229      27.630  -5.871 -14.695  1.00  0.71           N  
ATOM   3599  CA  LEU A 229      28.517  -4.718 -14.677  1.00  0.71           C  
ATOM   3600  C   LEU A 229      29.373  -4.740 -15.922  1.00  0.71           C  
ATOM   3601  O   LEU A 229      29.970  -5.763 -16.258  1.00  0.71           O  
ATOM   3602  CB  LEU A 229      29.403  -4.690 -13.413  1.00  0.71           C  
ATOM   3603  CG  LEU A 229      28.779  -4.044 -12.141  1.00  0.71           C  
ATOM   3604  CD1 LEU A 229      27.638  -4.918 -11.614  1.00  0.71           C  
ATOM   3605  CD2 LEU A 229      29.864  -3.841 -11.089  1.00  0.71           C  
ATOM   3606  H   LEU A 229      27.791  -6.674 -14.103  1.00  0.71           H  
ATOM   3607  HA  LEU A 229      27.930  -3.814 -14.709  1.00  0.71           H  
ATOM   3608 1HB  LEU A 229      29.685  -5.711 -13.164  1.00  0.71           H  
ATOM   3609 2HB  LEU A 229      30.312  -4.132 -13.651  1.00  0.71           H  
ATOM   3610  HG  LEU A 229      28.375  -3.086 -12.396  1.00  0.71           H  
ATOM   3611 1HD1 LEU A 229      27.215  -4.451 -10.741  1.00  0.71           H  
ATOM   3612 2HD1 LEU A 229      26.866  -5.028 -12.379  1.00  0.71           H  
ATOM   3613 3HD1 LEU A 229      28.021  -5.903 -11.343  1.00  0.71           H  
ATOM   3614 1HD2 LEU A 229      29.436  -3.365 -10.208  1.00  0.71           H  
ATOM   3615 2HD2 LEU A 229      30.291  -4.802 -10.816  1.00  0.71           H  
ATOM   3616 3HD2 LEU A 229      30.642  -3.205 -11.493  1.00  0.71           H  
ATOM   3617  N   HIS A 230      29.447  -3.592 -16.582  1.00  0.75           N  
ATOM   3618  CA  HIS A 230      30.242  -3.400 -17.781  1.00  0.75           C  
ATOM   3619  C   HIS A 230      31.562  -2.740 -17.436  1.00  0.75           C  
ATOM   3620  O   HIS A 230      32.628  -3.200 -17.850  1.00  0.75           O  
ATOM   3621  CB  HIS A 230      29.467  -2.541 -18.794  1.00  0.75           C  
ATOM   3622  CG  HIS A 230      30.186  -2.240 -20.073  1.00  0.75           C  
ATOM   3623  ND1 HIS A 230      30.592  -3.219 -20.963  1.00  0.75           N  
ATOM   3624  CD2 HIS A 230      30.569  -1.056 -20.612  1.00  0.75           C  
ATOM   3625  CE1 HIS A 230      31.193  -2.646 -21.995  1.00  0.75           C  
ATOM   3626  NE2 HIS A 230      31.191  -1.336 -21.806  1.00  0.75           N  
ATOM   3627  H   HIS A 230      28.918  -2.793 -16.242  1.00  0.75           H  
ATOM   3628  HA  HIS A 230      30.457  -4.364 -18.241  1.00  0.75           H  
ATOM   3629 1HB  HIS A 230      28.523  -3.036 -19.040  1.00  0.75           H  
ATOM   3630 2HB  HIS A 230      29.213  -1.594 -18.334  1.00  0.75           H  
ATOM   3631  HD2 HIS A 230      30.412  -0.064 -20.178  1.00  0.75           H  
ATOM   3632  HE1 HIS A 230      31.617  -3.165 -22.854  1.00  0.75           H  
ATOM   3633  HE2 HIS A 230      31.581  -0.644 -22.431  1.00  0.75           H  
ATOM   3634  N   ASP A 231      31.482  -1.642 -16.684  1.00  0.81           N  
ATOM   3635  CA  ASP A 231      32.683  -0.880 -16.368  1.00  0.81           C  
ATOM   3636  C   ASP A 231      32.602  -0.174 -15.008  1.00  0.81           C  
ATOM   3637  O   ASP A 231      31.798   0.744 -14.832  1.00  0.81           O  
ATOM   3638  CB  ASP A 231      32.974   0.158 -17.479  1.00  0.81           C  
ATOM   3639  CG  ASP A 231      34.323   0.877 -17.294  1.00  0.81           C  
ATOM   3640  OD1 ASP A 231      34.939   0.622 -16.311  1.00  0.81           O  
ATOM   3641  OD2 ASP A 231      34.729   1.666 -18.128  1.00  0.81           O  
ATOM   3642  H   ASP A 231      30.565  -1.337 -16.362  1.00  0.81           H  
ATOM   3643  HA  ASP A 231      33.524  -1.574 -16.328  1.00  0.81           H  
ATOM   3644 1HB  ASP A 231      32.973  -0.341 -18.451  1.00  0.81           H  
ATOM   3645 2HB  ASP A 231      32.182   0.905 -17.498  1.00  0.81           H  
ATOM   3646  N   MET A 232      33.376  -0.656 -14.023  1.00  0.89           N  
ATOM   3647  CA  MET A 232      33.414  -0.027 -12.694  1.00  0.89           C  
ATOM   3648  C   MET A 232      34.762   0.630 -12.460  1.00  0.89           C  
ATOM   3649  O   MET A 232      35.802  -0.032 -12.458  1.00  0.89           O  
ATOM   3650  CB  MET A 232      33.066  -1.013 -11.572  1.00  0.89           C  
ATOM   3651  CG  MET A 232      33.176  -0.406 -10.137  1.00  0.89           C  
ATOM   3652  SD  MET A 232      32.230  -1.330  -8.847  1.00  0.89           S  
ATOM   3653  CE  MET A 232      33.164  -2.829  -8.638  1.00  0.89           C  
ATOM   3654  H   MET A 232      33.998  -1.424 -14.230  1.00  0.89           H  
ATOM   3655  HA  MET A 232      32.674   0.769 -12.667  1.00  0.89           H  
ATOM   3656 1HB  MET A 232      32.050  -1.356 -11.705  1.00  0.89           H  
ATOM   3657 2HB  MET A 232      33.721  -1.881 -11.626  1.00  0.89           H  
ATOM   3658 1HG  MET A 232      34.227  -0.443  -9.854  1.00  0.89           H  
ATOM   3659 2HG  MET A 232      32.898   0.641 -10.121  1.00  0.89           H  
ATOM   3660 1HE  MET A 232      32.685  -3.451  -7.878  1.00  0.89           H  
ATOM   3661 2HE  MET A 232      33.202  -3.371  -9.582  1.00  0.89           H  
ATOM   3662 3HE  MET A 232      34.176  -2.586  -8.314  1.00  0.89           H  
ATOM   3663  N   ARG A 233      34.729   1.945 -12.252  1.00  1.01           N  
ATOM   3664  CA  ARG A 233      35.945   2.727 -12.077  1.00  1.01           C  
ATOM   3665  C   ARG A 233      35.968   3.631 -10.879  1.00  1.01           C  
ATOM   3666  O   ARG A 233      34.938   4.151 -10.433  1.00  1.01           O  
ATOM   3667  CB  ARG A 233      36.193   3.621 -13.282  1.00  1.01           C  
ATOM   3668  CG  ARG A 233      36.553   2.895 -14.541  1.00  1.01           C  
ATOM   3669  CD  ARG A 233      36.725   3.818 -15.677  1.00  1.01           C  
ATOM   3670  NE  ARG A 233      37.031   3.112 -16.925  1.00  1.01           N  
ATOM   3671  CZ  ARG A 233      38.268   2.896 -17.417  1.00  1.01           C  
ATOM   3672  NH1 ARG A 233      39.334   3.359 -16.786  1.00  1.01           N  
ATOM   3673  NH2 ARG A 233      38.412   2.219 -18.543  1.00  1.01           N  
ATOM   3674  H   ARG A 233      33.824   2.418 -12.271  1.00  1.01           H  
ATOM   3675  HA  ARG A 233      36.778   2.031 -11.987  1.00  1.01           H  
ATOM   3676 1HB  ARG A 233      35.294   4.206 -13.488  1.00  1.01           H  
ATOM   3677 2HB  ARG A 233      36.996   4.327 -13.057  1.00  1.01           H  
ATOM   3678 1HG  ARG A 233      37.473   2.332 -14.398  1.00  1.01           H  
ATOM   3679 2HG  ARG A 233      35.749   2.215 -14.786  1.00  1.01           H  
ATOM   3680 1HD  ARG A 233      35.803   4.362 -15.809  1.00  1.01           H  
ATOM   3681 2HD  ARG A 233      37.532   4.515 -15.467  1.00  1.01           H  
ATOM   3682  HE  ARG A 233      36.232   2.701 -17.449  1.00  1.01           H  
ATOM   3683 1HH1 ARG A 233      39.226   3.878 -15.928  1.00  1.01           H  
ATOM   3684 2HH1 ARG A 233      40.256   3.193 -17.164  1.00  1.01           H  
ATOM   3685 1HH2 ARG A 233      37.590   1.864 -19.029  1.00  1.01           H  
ATOM   3686 2HH2 ARG A 233      39.330   2.052 -18.918  1.00  1.01           H  
ATOM   3687  N   VAL A 234      37.183   3.881 -10.409  1.00  1.15           N  
ATOM   3688  CA  VAL A 234      37.381   4.892  -9.398  1.00  1.15           C  
ATOM   3689  C   VAL A 234      37.701   6.157 -10.162  1.00  1.15           C  
ATOM   3690  O   VAL A 234      38.615   6.176 -10.991  1.00  1.15           O  
ATOM   3691  CB  VAL A 234      38.560   4.579  -8.472  1.00  1.15           C  
ATOM   3692  CG1 VAL A 234      38.695   5.687  -7.459  1.00  1.15           C  
ATOM   3693  CG2 VAL A 234      38.366   3.296  -7.804  1.00  1.15           C  
ATOM   3694  H   VAL A 234      37.981   3.389 -10.786  1.00  1.15           H  
ATOM   3695  HA  VAL A 234      36.468   5.032  -8.814  1.00  1.15           H  
ATOM   3696  HB  VAL A 234      39.475   4.548  -9.061  1.00  1.15           H  
ATOM   3697 1HG1 VAL A 234      39.538   5.487  -6.802  1.00  1.15           H  
ATOM   3698 2HG1 VAL A 234      38.851   6.634  -7.965  1.00  1.15           H  
ATOM   3699 3HG1 VAL A 234      37.777   5.736  -6.875  1.00  1.15           H  
ATOM   3700 1HG2 VAL A 234      39.210   3.086  -7.147  1.00  1.15           H  
ATOM   3701 2HG2 VAL A 234      37.496   3.385  -7.237  1.00  1.15           H  
ATOM   3702 3HG2 VAL A 234      38.264   2.497  -8.540  1.00  1.15           H  
ATOM   3703  N   LEU A 235      36.885   7.156  -9.951  1.00  1.32           N  
ATOM   3704  CA  LEU A 235      36.981   8.438 -10.597  1.00  1.32           C  
ATOM   3705  C   LEU A 235      37.849   9.361  -9.702  1.00  1.32           C  
ATOM   3706  O   LEU A 235      38.794   8.847  -9.114  1.00  1.32           O  
ATOM   3707  CB  LEU A 235      35.636   8.888 -11.168  1.00  1.32           C  
ATOM   3708  CG  LEU A 235      35.053   7.940 -12.202  1.00  1.32           C  
ATOM   3709  CD1 LEU A 235      33.839   8.598 -12.759  1.00  1.32           C  
ATOM   3710  CD2 LEU A 235      36.075   7.606 -13.250  1.00  1.32           C  
ATOM   3711  H   LEU A 235      36.160   7.035  -9.244  1.00  1.32           H  
ATOM   3712  HA  LEU A 235      37.571   8.294 -11.500  1.00  1.32           H  
ATOM   3713 1HB  LEU A 235      34.885   8.954 -10.384  1.00  1.32           H  
ATOM   3714 2HB  LEU A 235      35.738   9.805 -11.710  1.00  1.32           H  
ATOM   3715  HG  LEU A 235      34.734   7.006 -11.722  1.00  1.32           H  
ATOM   3716 1HD1 LEU A 235      33.384   7.972 -13.508  1.00  1.32           H  
ATOM   3717 2HD1 LEU A 235      33.152   8.778 -11.957  1.00  1.32           H  
ATOM   3718 3HD1 LEU A 235      34.112   9.541 -13.218  1.00  1.32           H  
ATOM   3719 1HD2 LEU A 235      35.637   6.936 -13.984  1.00  1.32           H  
ATOM   3720 2HD2 LEU A 235      36.397   8.500 -13.720  1.00  1.32           H  
ATOM   3721 3HD2 LEU A 235      36.933   7.121 -12.792  1.00  1.32           H  
ATOM   3722  N   PRO A 236      37.644  10.690  -9.605  1.00  1.48           N  
ATOM   3723  CA  PRO A 236      38.628  11.689  -9.222  1.00  1.48           C  
ATOM   3724  C   PRO A 236      39.325  11.379  -7.896  1.00  1.48           C  
ATOM   3725  O   PRO A 236      38.740  10.824  -6.959  1.00  1.48           O  
ATOM   3726  CB  PRO A 236      37.752  12.929  -9.064  1.00  1.48           C  
ATOM   3727  CG  PRO A 236      36.392  12.391  -8.763  1.00  1.48           C  
ATOM   3728  CD  PRO A 236      36.287  11.235  -9.611  1.00  1.48           C  
ATOM   3729  HA  PRO A 236      39.364  11.826 -10.028  1.00  1.48           H  
ATOM   3730 1HB  PRO A 236      38.167  13.584  -8.321  1.00  1.48           H  
ATOM   3731 2HB  PRO A 236      37.767  13.495  -9.992  1.00  1.48           H  
ATOM   3732 1HG  PRO A 236      36.337  12.123  -7.699  1.00  1.48           H  
ATOM   3733 2HG  PRO A 236      35.602  13.117  -8.928  1.00  1.48           H  
ATOM   3734 1HD  PRO A 236      35.585  10.579  -9.165  1.00  1.48           H  
ATOM   3735 2HD  PRO A 236      36.000  11.603 -10.599  1.00  1.48           H  
ATOM   3736  N   SER A 237      40.617  11.682  -7.893  1.00  1.62           N  
ATOM   3737  CA  SER A 237      41.565  11.419  -6.819  1.00  1.62           C  
ATOM   3738  C   SER A 237      41.332  12.203  -5.546  1.00  1.62           C  
ATOM   3739  O   SER A 237      40.540  13.134  -5.456  1.00  1.62           O  
ATOM   3740  CB  SER A 237      42.990  11.682  -7.313  1.00  1.62           C  
ATOM   3741  OG  SER A 237      43.219  13.060  -7.627  1.00  1.62           O  
ATOM   3742  H   SER A 237      40.961  12.218  -8.695  1.00  1.62           H  
ATOM   3743  HA  SER A 237      41.486  10.360  -6.572  1.00  1.62           H  
ATOM   3744 1HB  SER A 237      43.701  11.363  -6.552  1.00  1.62           H  
ATOM   3745 2HB  SER A 237      43.173  11.080  -8.199  1.00  1.62           H  
ATOM   3746  HG  SER A 237      42.607  13.249  -8.388  1.00  1.62           H  
ATOM   3747  N   ASN A 238      42.033  11.816  -4.507  1.00  1.71           N  
ATOM   3748  CA  ASN A 238      41.881  12.526  -3.262  1.00  1.71           C  
ATOM   3749  C   ASN A 238      42.261  14.013  -3.371  1.00  1.71           C  
ATOM   3750  O   ASN A 238      41.689  14.863  -2.686  1.00  1.71           O  
ATOM   3751  CB  ASN A 238      42.696  11.817  -2.221  1.00  1.71           C  
ATOM   3752  CG  ASN A 238      44.173  11.821  -2.486  1.00  1.71           C  
ATOM   3753  OD1 ASN A 238      44.593  11.827  -3.656  1.00  1.71           O  
ATOM   3754  ND2 ASN A 238      44.983  11.783  -1.433  1.00  1.71           N  
ATOM   3755  H   ASN A 238      42.667  11.034  -4.573  1.00  1.71           H  
ATOM   3756  HA  ASN A 238      40.829  12.482  -2.972  1.00  1.71           H  
ATOM   3757 1HB  ASN A 238      42.520  12.276  -1.318  1.00  1.71           H  
ATOM   3758 2HB  ASN A 238      42.357  10.786  -2.128  1.00  1.71           H  
ATOM   3759 1HD2 ASN A 238      45.973  11.771  -1.571  1.00  1.71           H  
ATOM   3760 2HD2 ASN A 238      44.613  11.726  -0.475  1.00  1.71           H  
ATOM   3761  N   ILE A 239      43.172  14.346  -4.287  1.00  1.71           N  
ATOM   3762  CA  ILE A 239      43.586  15.730  -4.426  1.00  1.71           C  
ATOM   3763  C   ILE A 239      42.663  16.513  -5.328  1.00  1.71           C  
ATOM   3764  O   ILE A 239      42.257  17.626  -4.977  1.00  1.71           O  
ATOM   3765  CB  ILE A 239      44.997  15.848  -5.003  1.00  1.71           C  
ATOM   3766  CG1 ILE A 239      45.975  15.123  -4.096  1.00  1.71           C  
ATOM   3767  CG2 ILE A 239      45.362  17.319  -5.179  1.00  1.71           C  
ATOM   3768  CD1 ILE A 239      45.950  15.627  -2.689  1.00  1.71           C  
ATOM   3769  H   ILE A 239      43.593  13.622  -4.854  1.00  1.71           H  
ATOM   3770  HA  ILE A 239      43.577  16.191  -3.441  1.00  1.71           H  
ATOM   3771  HB  ILE A 239      45.031  15.353  -5.975  1.00  1.71           H  
ATOM   3772 1HG1 ILE A 239      45.735  14.068  -4.092  1.00  1.71           H  
ATOM   3773 2HG1 ILE A 239      46.984  15.246  -4.489  1.00  1.71           H  
ATOM   3774 1HG2 ILE A 239      46.362  17.398  -5.601  1.00  1.71           H  
ATOM   3775 2HG2 ILE A 239      44.646  17.794  -5.851  1.00  1.71           H  
ATOM   3776 3HG2 ILE A 239      45.335  17.818  -4.211  1.00  1.71           H  
ATOM   3777 1HD1 ILE A 239      46.667  15.067  -2.089  1.00  1.71           H  
ATOM   3778 2HD1 ILE A 239      46.208  16.685  -2.672  1.00  1.71           H  
ATOM   3779 3HD1 ILE A 239      44.952  15.490  -2.288  1.00  1.71           H  
ATOM   3780  N   ASP A 240      42.383  15.993  -6.521  1.00  1.65           N  
ATOM   3781  CA  ASP A 240      41.485  16.730  -7.403  1.00  1.65           C  
ATOM   3782  C   ASP A 240      40.172  17.049  -6.680  1.00  1.65           C  
ATOM   3783  O   ASP A 240      39.722  18.199  -6.656  1.00  1.65           O  
ATOM   3784  CB  ASP A 240      41.328  16.010  -8.743  1.00  1.65           C  
ATOM   3785  CG  ASP A 240      40.920  14.686  -8.628  1.00  1.65           C  
ATOM   3786  OD1 ASP A 240      40.414  14.386  -7.640  1.00  1.65           O  
ATOM   3787  OD2 ASP A 240      41.255  13.850  -9.451  1.00  1.65           O  
ATOM   3788  H   ASP A 240      42.735  15.067  -6.786  1.00  1.65           H  
ATOM   3789  HA  ASP A 240      41.956  17.686  -7.634  1.00  1.65           H  
ATOM   3790 1HB  ASP A 240      40.564  16.488  -9.303  1.00  1.65           H  
ATOM   3791 2HB  ASP A 240      42.258  16.064  -9.318  1.00  1.65           H  
ATOM   3792  N   VAL A 241      39.602  16.048  -6.000  1.00  1.55           N  
ATOM   3793  CA  VAL A 241      38.361  16.300  -5.306  1.00  1.55           C  
ATOM   3794  C   VAL A 241      38.571  17.276  -4.172  1.00  1.55           C  
ATOM   3795  O   VAL A 241      37.723  18.140  -3.948  1.00  1.55           O  
ATOM   3796  CB  VAL A 241      37.705  15.092  -4.687  1.00  1.55           C  
ATOM   3797  CG1 VAL A 241      36.506  15.664  -3.956  1.00  1.55           C  
ATOM   3798  CG2 VAL A 241      37.369  14.095  -5.712  1.00  1.55           C  
ATOM   3799  H   VAL A 241      40.002  15.097  -6.039  1.00  1.55           H  
ATOM   3800  HA  VAL A 241      37.655  16.731  -6.017  1.00  1.55           H  
ATOM   3801  HB  VAL A 241      38.363  14.621  -3.953  1.00  1.55           H  
ATOM   3802 1HG1 VAL A 241      35.954  14.902  -3.494  1.00  1.55           H  
ATOM   3803 2HG1 VAL A 241      36.853  16.368  -3.217  1.00  1.55           H  
ATOM   3804 3HG1 VAL A 241      35.865  16.181  -4.662  1.00  1.55           H  
ATOM   3805 1HG2 VAL A 241      36.869  13.244  -5.258  1.00  1.55           H  
ATOM   3806 2HG2 VAL A 241      36.744  14.533  -6.471  1.00  1.55           H  
ATOM   3807 3HG2 VAL A 241      38.293  13.767  -6.163  1.00  1.55           H  
ATOM   3808  N   ALA A 242      39.679  17.163  -3.428  1.00  1.44           N  
ATOM   3809  CA  ALA A 242      39.895  18.109  -2.351  1.00  1.44           C  
ATOM   3810  C   ALA A 242      39.854  19.525  -2.912  1.00  1.44           C  
ATOM   3811  O   ALA A 242      39.297  20.415  -2.274  1.00  1.44           O  
ATOM   3812  CB  ALA A 242      41.224  17.853  -1.655  1.00  1.44           C  
ATOM   3813  H   ALA A 242      40.371  16.428  -3.585  1.00  1.44           H  
ATOM   3814  HA  ALA A 242      39.089  18.000  -1.630  1.00  1.44           H  
ATOM   3815 1HB  ALA A 242      41.354  18.570  -0.848  1.00  1.44           H  
ATOM   3816 2HB  ALA A 242      41.234  16.845  -1.247  1.00  1.44           H  
ATOM   3817 3HB  ALA A 242      42.033  17.961  -2.375  1.00  1.44           H  
ATOM   3818  N   ARG A 243      40.374  19.752  -4.129  1.00  1.35           N  
ATOM   3819  CA  ARG A 243      40.272  21.101  -4.679  1.00  1.35           C  
ATOM   3820  C   ARG A 243      38.815  21.502  -4.857  1.00  1.35           C  
ATOM   3821  O   ARG A 243      38.420  22.623  -4.527  1.00  1.35           O  
ATOM   3822  CB  ARG A 243      40.933  21.237  -6.042  1.00  1.35           C  
ATOM   3823  CG  ARG A 243      42.427  21.206  -6.092  1.00  1.35           C  
ATOM   3824  CD  ARG A 243      42.866  21.393  -7.502  1.00  1.35           C  
ATOM   3825  NE  ARG A 243      44.301  21.513  -7.638  1.00  1.35           N  
ATOM   3826  CZ  ARG A 243      44.928  21.772  -8.803  1.00  1.35           C  
ATOM   3827  NH1 ARG A 243      44.220  21.936  -9.898  1.00  1.35           N  
ATOM   3828  NH2 ARG A 243      46.243  21.860  -8.838  1.00  1.35           N  
ATOM   3829  H   ARG A 243      40.848  19.001  -4.638  1.00  1.35           H  
ATOM   3830  HA  ARG A 243      40.739  21.796  -3.995  1.00  1.35           H  
ATOM   3831 1HB  ARG A 243      40.576  20.456  -6.700  1.00  1.35           H  
ATOM   3832 2HB  ARG A 243      40.621  22.182  -6.489  1.00  1.35           H  
ATOM   3833 1HG  ARG A 243      42.843  22.001  -5.476  1.00  1.35           H  
ATOM   3834 2HG  ARG A 243      42.781  20.232  -5.736  1.00  1.35           H  
ATOM   3835 1HD  ARG A 243      42.541  20.530  -8.088  1.00  1.35           H  
ATOM   3836 2HD  ARG A 243      42.408  22.291  -7.906  1.00  1.35           H  
ATOM   3837  HE  ARG A 243      44.868  21.388  -6.810  1.00  1.35           H  
ATOM   3838 1HH1 ARG A 243      43.218  21.871  -9.852  1.00  1.35           H  
ATOM   3839 2HH1 ARG A 243      44.672  22.144 -10.786  1.00  1.35           H  
ATOM   3840 1HH2 ARG A 243      46.783  21.735  -7.996  1.00  1.35           H  
ATOM   3841 2HH2 ARG A 243      46.726  22.027  -9.732  1.00  1.35           H  
ATOM   3842  N   TRP A 244      37.988  20.562  -5.313  1.00  1.28           N  
ATOM   3843  CA  TRP A 244      36.580  20.863  -5.538  1.00  1.28           C  
ATOM   3844  C   TRP A 244      35.933  21.262  -4.206  1.00  1.28           C  
ATOM   3845  O   TRP A 244      35.236  22.278  -4.100  1.00  1.28           O  
ATOM   3846  CB  TRP A 244      35.851  19.624  -6.086  1.00  1.28           C  
ATOM   3847  CG  TRP A 244      34.461  19.887  -6.556  1.00  1.28           C  
ATOM   3848  CD1 TRP A 244      34.065  20.271  -7.810  1.00  1.28           C  
ATOM   3849  CD2 TRP A 244      33.272  19.809  -5.772  1.00  1.28           C  
ATOM   3850  NE1 TRP A 244      32.711  20.445  -7.835  1.00  1.28           N  
ATOM   3851  CE2 TRP A 244      32.214  20.176  -6.590  1.00  1.28           C  
ATOM   3852  CE3 TRP A 244      33.027  19.474  -4.468  1.00  1.28           C  
ATOM   3853  CZ2 TRP A 244      30.933  20.235  -6.121  1.00  1.28           C  
ATOM   3854  CZ3 TRP A 244      31.738  19.520  -3.993  1.00  1.28           C  
ATOM   3855  CH2 TRP A 244      30.723  19.896  -4.793  1.00  1.28           C  
ATOM   3856  H   TRP A 244      38.367  19.642  -5.555  1.00  1.28           H  
ATOM   3857  HA  TRP A 244      36.499  21.689  -6.243  1.00  1.28           H  
ATOM   3858 1HB  TRP A 244      36.424  19.145  -6.856  1.00  1.28           H  
ATOM   3859 2HB  TRP A 244      35.764  18.892  -5.289  1.00  1.28           H  
ATOM   3860  HD1 TRP A 244      34.726  20.426  -8.656  1.00  1.28           H  
ATOM   3861  HE1 TRP A 244      32.151  20.733  -8.632  1.00  1.28           H  
ATOM   3862  HE3 TRP A 244      33.846  19.180  -3.843  1.00  1.28           H  
ATOM   3863  HZ2 TRP A 244      30.112  20.530  -6.756  1.00  1.28           H  
ATOM   3864  HZ3 TRP A 244      31.550  19.250  -2.956  1.00  1.28           H  
ATOM   3865  HH2 TRP A 244      29.720  19.925  -4.378  1.00  1.28           H  
ATOM   3866  N   LEU A 245      36.201  20.468  -3.176  1.00  1.24           N  
ATOM   3867  CA  LEU A 245      35.617  20.691  -1.864  1.00  1.24           C  
ATOM   3868  C   LEU A 245      36.088  21.979  -1.216  1.00  1.24           C  
ATOM   3869  O   LEU A 245      35.288  22.694  -0.603  1.00  1.24           O  
ATOM   3870  CB  LEU A 245      35.927  19.500  -0.981  1.00  1.24           C  
ATOM   3871  CG  LEU A 245      35.212  18.251  -1.394  1.00  1.24           C  
ATOM   3872  CD1 LEU A 245      35.695  17.122  -0.634  1.00  1.24           C  
ATOM   3873  CD2 LEU A 245      33.806  18.418  -1.120  1.00  1.24           C  
ATOM   3874  H   LEU A 245      36.815  19.668  -3.332  1.00  1.24           H  
ATOM   3875  HA  LEU A 245      34.538  20.753  -1.984  1.00  1.24           H  
ATOM   3876 1HB  LEU A 245      36.999  19.308  -1.015  1.00  1.24           H  
ATOM   3877 2HB  LEU A 245      35.644  19.732   0.046  1.00  1.24           H  
ATOM   3878  HG  LEU A 245      35.377  18.071  -2.453  1.00  1.24           H  
ATOM   3879 1HD1 LEU A 245      35.150  16.239  -0.940  1.00  1.24           H  
ATOM   3880 2HD1 LEU A 245      36.759  16.991  -0.816  1.00  1.24           H  
ATOM   3881 3HD1 LEU A 245      35.521  17.318   0.409  1.00  1.24           H  
ATOM   3882 1HD2 LEU A 245      33.281  17.529  -1.410  1.00  1.24           H  
ATOM   3883 2HD2 LEU A 245      33.706  18.578  -0.081  1.00  1.24           H  
ATOM   3884 3HD2 LEU A 245      33.421  19.268  -1.648  1.00  1.24           H  
ATOM   3885  N   MET A 246      37.368  22.312  -1.382  1.00  1.20           N  
ATOM   3886  CA  MET A 246      37.894  23.543  -0.817  1.00  1.20           C  
ATOM   3887  C   MET A 246      37.262  24.753  -1.490  1.00  1.20           C  
ATOM   3888  O   MET A 246      36.936  25.733  -0.813  1.00  1.20           O  
ATOM   3889  CB  MET A 246      39.416  23.565  -0.920  1.00  1.20           C  
ATOM   3890  CG  MET A 246      40.112  22.584   0.042  1.00  1.20           C  
ATOM   3891  SD  MET A 246      41.907  22.744   0.081  1.00  1.20           S  
ATOM   3892  CE  MET A 246      42.350  21.996  -1.480  1.00  1.20           C  
ATOM   3893  H   MET A 246      37.995  21.683  -1.883  1.00  1.20           H  
ATOM   3894  HA  MET A 246      37.627  23.575   0.237  1.00  1.20           H  
ATOM   3895 1HB  MET A 246      39.705  23.296  -1.939  1.00  1.20           H  
ATOM   3896 2HB  MET A 246      39.785  24.570  -0.727  1.00  1.20           H  
ATOM   3897 1HG  MET A 246      39.734  22.756   1.049  1.00  1.20           H  
ATOM   3898 2HG  MET A 246      39.865  21.565  -0.228  1.00  1.20           H  
ATOM   3899 1HE  MET A 246      43.432  22.013  -1.599  1.00  1.20           H  
ATOM   3900 2HE  MET A 246      41.996  20.969  -1.507  1.00  1.20           H  
ATOM   3901 3HE  MET A 246      41.893  22.562  -2.278  1.00  1.20           H  
ATOM   3902  N   ASP A 247      37.023  24.681  -2.805  1.00  1.17           N  
ATOM   3903  CA  ASP A 247      36.365  25.799  -3.464  1.00  1.17           C  
ATOM   3904  C   ASP A 247      34.914  25.923  -2.999  1.00  1.17           C  
ATOM   3905  O   ASP A 247      34.433  27.036  -2.777  1.00  1.17           O  
ATOM   3906  CB  ASP A 247      36.454  25.697  -4.987  1.00  1.17           C  
ATOM   3907  CG  ASP A 247      37.855  26.018  -5.531  1.00  1.17           C  
ATOM   3908  OD1 ASP A 247      38.675  26.496  -4.777  1.00  1.17           O  
ATOM   3909  OD2 ASP A 247      38.072  25.846  -6.708  1.00  1.17           O  
ATOM   3910  H   ASP A 247      37.321  23.867  -3.348  1.00  1.17           H  
ATOM   3911  HA  ASP A 247      36.884  26.712  -3.176  1.00  1.17           H  
ATOM   3912 1HB  ASP A 247      36.243  24.675  -5.269  1.00  1.17           H  
ATOM   3913 2HB  ASP A 247      35.713  26.341  -5.456  1.00  1.17           H  
ATOM   3914  N   SER A 248      34.223  24.793  -2.793  1.00  1.14           N  
ATOM   3915  CA  SER A 248      32.841  24.854  -2.308  1.00  1.14           C  
ATOM   3916  C   SER A 248      32.816  25.513  -0.927  1.00  1.14           C  
ATOM   3917  O   SER A 248      32.002  26.404  -0.657  1.00  1.14           O  
ATOM   3918  CB  SER A 248      32.213  23.474  -2.258  1.00  1.14           C  
ATOM   3919  OG  SER A 248      30.882  23.552  -1.798  1.00  1.14           O  
ATOM   3920  H   SER A 248      34.650  23.888  -3.006  1.00  1.14           H  
ATOM   3921  HA  SER A 248      32.253  25.474  -2.986  1.00  1.14           H  
ATOM   3922 1HB  SER A 248      32.237  23.031  -3.258  1.00  1.14           H  
ATOM   3923 2HB  SER A 248      32.796  22.829  -1.602  1.00  1.14           H  
ATOM   3924  HG  SER A 248      30.455  24.224  -2.348  1.00  1.14           H  
ATOM   3925  N   LYS A 249      33.729  25.085  -0.048  1.00  1.11           N  
ATOM   3926  CA  LYS A 249      33.827  25.663   1.284  1.00  1.11           C  
ATOM   3927  C   LYS A 249      34.045  27.162   1.187  1.00  1.11           C  
ATOM   3928  O   LYS A 249      33.343  27.942   1.837  1.00  1.11           O  
ATOM   3929  CB  LYS A 249      34.979  25.023   2.058  1.00  1.11           C  
ATOM   3930  CG  LYS A 249      35.217  25.566   3.468  1.00  1.11           C  
ATOM   3931  CD  LYS A 249      36.370  24.814   4.137  1.00  1.11           C  
ATOM   3932  CE  LYS A 249      36.628  25.305   5.563  1.00  1.11           C  
ATOM   3933  NZ  LYS A 249      37.271  26.648   5.601  1.00  1.11           N  
ATOM   3934  H   LYS A 249      34.367  24.334  -0.313  1.00  1.11           H  
ATOM   3935  HA  LYS A 249      32.892  25.484   1.814  1.00  1.11           H  
ATOM   3936 1HB  LYS A 249      34.804  23.948   2.136  1.00  1.11           H  
ATOM   3937 2HB  LYS A 249      35.902  25.154   1.497  1.00  1.11           H  
ATOM   3938 1HG  LYS A 249      35.461  26.633   3.421  1.00  1.11           H  
ATOM   3939 2HG  LYS A 249      34.317  25.442   4.070  1.00  1.11           H  
ATOM   3940 1HD  LYS A 249      36.129  23.751   4.167  1.00  1.11           H  
ATOM   3941 2HD  LYS A 249      37.275  24.947   3.548  1.00  1.11           H  
ATOM   3942 1HE  LYS A 249      35.682  25.369   6.083  1.00  1.11           H  
ATOM   3943 2HE  LYS A 249      37.269  24.589   6.076  1.00  1.11           H  
ATOM   3944 1HZ  LYS A 249      37.404  26.939   6.554  1.00  1.11           H  
ATOM   3945 2HZ  LYS A 249      38.154  26.630   5.132  1.00  1.11           H  
ATOM   3946 3HZ  LYS A 249      36.659  27.341   5.146  1.00  1.11           H  
ATOM   3947  N   ALA A 250      35.015  27.570   0.362  1.00  1.07           N  
ATOM   3948  CA  ALA A 250      35.326  28.978   0.208  1.00  1.07           C  
ATOM   3949  C   ALA A 250      34.126  29.761  -0.290  1.00  1.07           C  
ATOM   3950  O   ALA A 250      33.859  30.858   0.197  1.00  1.07           O  
ATOM   3951  CB  ALA A 250      36.478  29.152  -0.758  1.00  1.07           C  
ATOM   3952  H   ALA A 250      35.566  26.885  -0.157  1.00  1.07           H  
ATOM   3953  HA  ALA A 250      35.608  29.370   1.188  1.00  1.07           H  
ATOM   3954 1HB  ALA A 250      36.720  30.204  -0.848  1.00  1.07           H  
ATOM   3955 2HB  ALA A 250      37.344  28.603  -0.389  1.00  1.07           H  
ATOM   3956 3HB  ALA A 250      36.188  28.759  -1.732  1.00  1.07           H  
ATOM   3957  N   ASN A 251      33.359  29.192  -1.222  1.00  1.02           N  
ATOM   3958  CA  ASN A 251      32.192  29.900  -1.712  1.00  1.02           C  
ATOM   3959  C   ASN A 251      31.201  30.116  -0.592  1.00  1.02           C  
ATOM   3960  O   ASN A 251      30.629  31.201  -0.451  1.00  1.02           O  
ATOM   3961  CB  ASN A 251      31.509  29.144  -2.820  1.00  1.02           C  
ATOM   3962  CG  ASN A 251      32.202  29.168  -4.113  1.00  1.02           C  
ATOM   3963  OD1 ASN A 251      33.089  29.989  -4.412  1.00  1.02           O  
ATOM   3964  ND2 ASN A 251      31.776  28.270  -4.938  1.00  1.02           N  
ATOM   3965  H   ASN A 251      33.608  28.284  -1.616  1.00  1.02           H  
ATOM   3966  HA  ASN A 251      32.500  30.877  -2.080  1.00  1.02           H  
ATOM   3967 1HB  ASN A 251      31.399  28.104  -2.517  1.00  1.02           H  
ATOM   3968 2HB  ASN A 251      30.513  29.536  -2.957  1.00  1.02           H  
ATOM   3969 1HD2 ASN A 251      32.157  28.226  -5.859  1.00  1.02           H  
ATOM   3970 2HD2 ASN A 251      31.034  27.637  -4.620  1.00  1.02           H  
ATOM   3971  N   ILE A 252      31.029  29.121   0.269  1.00  0.99           N  
ATOM   3972  CA  ILE A 252      30.084  29.309   1.343  1.00  0.99           C  
ATOM   3973  C   ILE A 252      30.574  30.416   2.269  1.00  0.99           C  
ATOM   3974  O   ILE A 252      29.817  31.316   2.617  1.00  0.99           O  
ATOM   3975  CB  ILE A 252      29.793  28.005   2.111  1.00  0.99           C  
ATOM   3976  CG1 ILE A 252      29.062  27.042   1.186  1.00  0.99           C  
ATOM   3977  CG2 ILE A 252      28.921  28.288   3.347  1.00  0.99           C  
ATOM   3978  CD1 ILE A 252      28.953  25.635   1.707  1.00  0.99           C  
ATOM   3979  H   ILE A 252      31.524  28.232   0.144  1.00  0.99           H  
ATOM   3980  HA  ILE A 252      29.146  29.624   0.895  1.00  0.99           H  
ATOM   3981  HB  ILE A 252      30.738  27.541   2.412  1.00  0.99           H  
ATOM   3982 1HG1 ILE A 252      28.060  27.426   1.022  1.00  0.99           H  
ATOM   3983 2HG1 ILE A 252      29.589  27.014   0.227  1.00  0.99           H  
ATOM   3984 1HG2 ILE A 252      28.717  27.354   3.872  1.00  0.99           H  
ATOM   3985 2HG2 ILE A 252      29.447  28.973   4.012  1.00  0.99           H  
ATOM   3986 3HG2 ILE A 252      27.979  28.737   3.036  1.00  0.99           H  
ATOM   3987 1HD1 ILE A 252      28.421  25.030   0.981  1.00  0.99           H  
ATOM   3988 2HD1 ILE A 252      29.952  25.223   1.858  1.00  0.99           H  
ATOM   3989 3HD1 ILE A 252      28.410  25.634   2.652  1.00  0.99           H  
ATOM   3990  N   GLU A 253      31.854  30.388   2.636  1.00  0.98           N  
ATOM   3991  CA  GLU A 253      32.376  31.417   3.533  1.00  0.98           C  
ATOM   3992  C   GLU A 253      32.285  32.833   2.943  1.00  0.98           C  
ATOM   3993  O   GLU A 253      31.988  33.792   3.658  1.00  0.98           O  
ATOM   3994  CB  GLU A 253      33.843  31.124   3.867  1.00  0.98           C  
ATOM   3995  CG  GLU A 253      34.085  29.900   4.747  1.00  0.98           C  
ATOM   3996  CD  GLU A 253      35.561  29.627   4.972  1.00  0.98           C  
ATOM   3997  OE1 GLU A 253      36.377  30.309   4.405  1.00  0.98           O  
ATOM   3998  OE2 GLU A 253      35.875  28.708   5.704  1.00  0.98           O  
ATOM   3999  H   GLU A 253      32.455  29.632   2.303  1.00  0.98           H  
ATOM   4000  HA  GLU A 253      31.790  31.395   4.452  1.00  0.98           H  
ATOM   4001 1HB  GLU A 253      34.393  30.971   2.937  1.00  0.98           H  
ATOM   4002 2HB  GLU A 253      34.280  31.989   4.364  1.00  0.98           H  
ATOM   4003 1HG  GLU A 253      33.598  30.053   5.709  1.00  0.98           H  
ATOM   4004 2HG  GLU A 253      33.626  29.032   4.270  1.00  0.98           H  
ATOM   4005  N   LYS A 254      32.537  32.964   1.636  1.00  0.99           N  
ATOM   4006  CA  LYS A 254      32.503  34.262   0.966  1.00  0.99           C  
ATOM   4007  C   LYS A 254      31.100  34.823   0.793  1.00  0.99           C  
ATOM   4008  O   LYS A 254      30.869  36.014   1.010  1.00  0.99           O  
ATOM   4009  CB  LYS A 254      33.152  34.152  -0.413  1.00  0.99           C  
ATOM   4010  CG  LYS A 254      34.668  33.961  -0.393  1.00  0.99           C  
ATOM   4011  CD  LYS A 254      35.216  33.799  -1.801  1.00  0.99           C  
ATOM   4012  CE  LYS A 254      36.720  33.585  -1.793  1.00  0.99           C  
ATOM   4013  NZ  LYS A 254      37.259  33.393  -3.170  1.00  0.99           N  
ATOM   4014  H   LYS A 254      32.797  32.137   1.099  1.00  0.99           H  
ATOM   4015  HA  LYS A 254      33.071  34.967   1.570  1.00  0.99           H  
ATOM   4016 1HB  LYS A 254      32.720  33.296  -0.939  1.00  0.99           H  
ATOM   4017 2HB  LYS A 254      32.923  35.043  -0.995  1.00  0.99           H  
ATOM   4018 1HG  LYS A 254      35.132  34.831   0.069  1.00  0.99           H  
ATOM   4019 2HG  LYS A 254      34.920  33.086   0.198  1.00  0.99           H  
ATOM   4020 1HD  LYS A 254      34.738  32.933  -2.269  1.00  0.99           H  
ATOM   4021 2HD  LYS A 254      34.983  34.685  -2.390  1.00  0.99           H  
ATOM   4022 1HE  LYS A 254      37.201  34.451  -1.342  1.00  0.99           H  
ATOM   4023 2HE  LYS A 254      36.949  32.703  -1.197  1.00  0.99           H  
ATOM   4024 1HZ  LYS A 254      38.259  33.251  -3.124  1.00  0.99           H  
ATOM   4025 2HZ  LYS A 254      36.823  32.583  -3.591  1.00  0.99           H  
ATOM   4026 3HZ  LYS A 254      37.061  34.211  -3.728  1.00  0.99           H  
ATOM   4027  N   HIS A 255      30.160  33.968   0.405  1.00  1.06           N  
ATOM   4028  CA  HIS A 255      28.791  34.399   0.178  1.00  1.06           C  
ATOM   4029  C   HIS A 255      27.977  34.491   1.453  1.00  1.06           C  
ATOM   4030  O   HIS A 255      27.045  35.297   1.542  1.00  1.06           O  
ATOM   4031  CB  HIS A 255      28.103  33.465  -0.806  1.00  1.06           C  
ATOM   4032  CG  HIS A 255      28.592  33.599  -2.208  1.00  1.06           C  
ATOM   4033  ND1 HIS A 255      28.352  34.723  -2.978  1.00  1.06           N  
ATOM   4034  CD2 HIS A 255      29.301  32.757  -2.986  1.00  1.06           C  
ATOM   4035  CE1 HIS A 255      28.893  34.555  -4.170  1.00  1.06           C  
ATOM   4036  NE2 HIS A 255      29.474  33.372  -4.199  1.00  1.06           N  
ATOM   4037  H   HIS A 255      30.400  32.991   0.235  1.00  1.06           H  
ATOM   4038  HA  HIS A 255      28.803  35.392  -0.266  1.00  1.06           H  
ATOM   4039 1HB  HIS A 255      28.280  32.437  -0.496  1.00  1.06           H  
ATOM   4040 2HB  HIS A 255      27.031  33.635  -0.784  1.00  1.06           H  
ATOM   4041  HD2 HIS A 255      29.662  31.774  -2.713  1.00  1.06           H  
ATOM   4042  HE1 HIS A 255      28.864  35.271  -4.990  1.00  1.06           H  
ATOM   4043  HE2 HIS A 255      29.969  32.969  -4.983  1.00  1.06           H  
ATOM   4044  N   PHE A 256      28.326  33.684   2.451  1.00  1.18           N  
ATOM   4045  CA  PHE A 256      27.565  33.654   3.676  1.00  1.18           C  
ATOM   4046  C   PHE A 256      28.500  33.808   4.881  1.00  1.18           C  
ATOM   4047  O   PHE A 256      28.679  32.849   5.629  1.00  1.18           O  
ATOM   4048  CB  PHE A 256      26.846  32.313   3.767  1.00  1.18           C  
ATOM   4049  CG  PHE A 256      26.065  32.018   2.536  1.00  1.18           C  
ATOM   4050  CD1 PHE A 256      26.623  31.175   1.604  1.00  1.18           C  
ATOM   4051  CD2 PHE A 256      24.838  32.578   2.267  1.00  1.18           C  
ATOM   4052  CE1 PHE A 256      25.993  30.861   0.441  1.00  1.18           C  
ATOM   4053  CE2 PHE A 256      24.196  32.269   1.088  1.00  1.18           C  
ATOM   4054  CZ  PHE A 256      24.788  31.401   0.188  1.00  1.18           C  
ATOM   4055  H   PHE A 256      29.099  33.029   2.353  1.00  1.18           H  
ATOM   4056  HA  PHE A 256      26.822  34.447   3.670  1.00  1.18           H  
ATOM   4057 1HB  PHE A 256      27.575  31.514   3.915  1.00  1.18           H  
ATOM   4058 2HB  PHE A 256      26.169  32.309   4.622  1.00  1.18           H  
ATOM   4059  HD1 PHE A 256      27.578  30.760   1.824  1.00  1.18           H  
ATOM   4060  HD2 PHE A 256      24.383  33.261   2.984  1.00  1.18           H  
ATOM   4061  HE1 PHE A 256      26.454  30.179  -0.276  1.00  1.18           H  
ATOM   4062  HE2 PHE A 256      23.218  32.699   0.864  1.00  1.18           H  
ATOM   4063  HZ  PHE A 256      24.284  31.150  -0.719  1.00  1.18           H  
ATOM   4064  N   PRO A 257      29.126  34.988   5.101  1.00  1.35           N  
ATOM   4065  CA  PRO A 257      30.059  35.250   6.189  1.00  1.35           C  
ATOM   4066  C   PRO A 257      29.391  35.144   7.562  1.00  1.35           C  
ATOM   4067  O   PRO A 257      30.057  34.938   8.577  1.00  1.35           O  
ATOM   4068  CB  PRO A 257      30.527  36.679   5.893  1.00  1.35           C  
ATOM   4069  CG  PRO A 257      29.425  37.286   5.048  1.00  1.35           C  
ATOM   4070  CD  PRO A 257      28.906  36.143   4.214  1.00  1.35           C  
ATOM   4071  HA  PRO A 257      30.898  34.541   6.109  1.00  1.35           H  
ATOM   4072 1HB  PRO A 257      30.692  37.219   6.835  1.00  1.35           H  
ATOM   4073 2HB  PRO A 257      31.493  36.647   5.364  1.00  1.35           H  
ATOM   4074 1HG  PRO A 257      28.653  37.730   5.693  1.00  1.35           H  
ATOM   4075 2HG  PRO A 257      29.830  38.100   4.429  1.00  1.35           H  
ATOM   4076 1HD  PRO A 257      27.853  36.313   3.990  1.00  1.35           H  
ATOM   4077 2HD  PRO A 257      29.521  36.044   3.305  1.00  1.35           H  
ATOM   4078  N   GLN A 258      28.066  35.293   7.588  1.00  1.56           N  
ATOM   4079  CA  GLN A 258      27.293  35.162   8.812  1.00  1.56           C  
ATOM   4080  C   GLN A 258      27.022  33.686   9.003  1.00  1.56           C  
ATOM   4081  O   GLN A 258      26.608  33.018   8.057  1.00  1.56           O  
ATOM   4082  CB  GLN A 258      25.978  35.938   8.731  1.00  1.56           C  
ATOM   4083  CG  GLN A 258      25.159  35.892  10.010  1.00  1.56           C  
ATOM   4084  CD  GLN A 258      23.902  36.736   9.940  1.00  1.56           C  
ATOM   4085  OE1 GLN A 258      23.669  37.460   8.967  1.00  1.56           O  
ATOM   4086  NE2 GLN A 258      23.078  36.649  10.978  1.00  1.56           N  
ATOM   4087  H   GLN A 258      27.574  35.481   6.731  1.00  1.56           H  
ATOM   4088  HA  GLN A 258      27.880  35.523   9.655  1.00  1.56           H  
ATOM   4089 1HB  GLN A 258      26.182  36.980   8.490  1.00  1.56           H  
ATOM   4090 2HB  GLN A 258      25.367  35.527   7.928  1.00  1.56           H  
ATOM   4091 1HG  GLN A 258      24.860  34.855  10.195  1.00  1.56           H  
ATOM   4092 2HG  GLN A 258      25.771  36.254  10.835  1.00  1.56           H  
ATOM   4093 1HE2 GLN A 258      22.230  37.181  10.992  1.00  1.56           H  
ATOM   4094 2HE2 GLN A 258      23.304  36.045  11.744  1.00  1.56           H  
ATOM   4095  N   GLY A 259      27.226  33.161  10.206  1.00  1.77           N  
ATOM   4096  CA  GLY A 259      26.993  31.735  10.375  1.00  1.77           C  
ATOM   4097  C   GLY A 259      25.594  31.353   9.910  1.00  1.77           C  
ATOM   4098  O   GLY A 259      24.592  31.873  10.405  1.00  1.77           O  
ATOM   4099  H   GLY A 259      27.563  33.727  10.971  1.00  1.77           H  
ATOM   4100 1HA  GLY A 259      27.735  31.177   9.802  1.00  1.77           H  
ATOM   4101 2HA  GLY A 259      27.122  31.463  11.422  1.00  1.77           H  
ATOM   4102  N   ALA A 260      25.545  30.416   8.969  1.00  1.93           N  
ATOM   4103  CA  ALA A 260      24.301  29.921   8.412  1.00  1.93           C  
ATOM   4104  C   ALA A 260      23.713  28.880   9.338  1.00  1.93           C  
ATOM   4105  O   ALA A 260      24.445  28.228  10.079  1.00  1.93           O  
ATOM   4106  CB  ALA A 260      24.527  29.342   7.023  1.00  1.93           C  
ATOM   4107  H   ALA A 260      26.417  30.052   8.613  1.00  1.93           H  
ATOM   4108  HA  ALA A 260      23.600  30.754   8.344  1.00  1.93           H  
ATOM   4109 1HB  ALA A 260      23.581  28.992   6.621  1.00  1.93           H  
ATOM   4110 2HB  ALA A 260      24.939  30.114   6.368  1.00  1.93           H  
ATOM   4111 3HB  ALA A 260      25.226  28.506   7.084  1.00  1.93           H  
ATOM   4112  N   THR A 261      22.399  28.714   9.287  1.00  1.99           N  
ATOM   4113  CA  THR A 261      21.736  27.679  10.070  1.00  1.99           C  
ATOM   4114  C   THR A 261      20.974  26.689   9.187  1.00  1.99           C  
ATOM   4115  O   THR A 261      20.306  25.783   9.684  1.00  1.99           O  
ATOM   4116  CB  THR A 261      20.784  28.319  11.086  1.00  1.99           C  
ATOM   4117  OG1 THR A 261      19.792  29.088  10.393  1.00  1.99           O  
ATOM   4118  CG2 THR A 261      21.563  29.235  12.029  1.00  1.99           C  
ATOM   4119  H   THR A 261      21.845  29.317   8.699  1.00  1.99           H  
ATOM   4120  HA  THR A 261      22.494  27.118  10.618  1.00  1.99           H  
ATOM   4121  HB  THR A 261      20.292  27.538  11.665  1.00  1.99           H  
ATOM   4122  HG1 THR A 261      19.227  28.497   9.885  1.00  1.99           H  
ATOM   4123 1HG2 THR A 261      20.880  29.683  12.748  1.00  1.99           H  
ATOM   4124 2HG2 THR A 261      22.317  28.652  12.559  1.00  1.99           H  
ATOM   4125 3HG2 THR A 261      22.053  30.024  11.459  1.00  1.99           H  
ATOM   4126  N   GLY A 262      21.033  26.911   7.876  1.00  1.96           N  
ATOM   4127  CA  GLY A 262      20.300  26.102   6.906  1.00  1.96           C  
ATOM   4128  C   GLY A 262      21.147  25.018   6.248  1.00  1.96           C  
ATOM   4129  O   GLY A 262      22.176  24.579   6.785  1.00  1.96           O  
ATOM   4130  H   GLY A 262      21.613  27.665   7.550  1.00  1.96           H  
ATOM   4131 1HA  GLY A 262      19.445  25.639   7.401  1.00  1.96           H  
ATOM   4132 2HA  GLY A 262      19.893  26.756   6.136  1.00  1.96           H  
ATOM   4133  N   THR A 263      20.763  24.665   5.017  1.00  1.87           N  
ATOM   4134  CA  THR A 263      21.428  23.602   4.268  1.00  1.87           C  
ATOM   4135  C   THR A 263      22.884  23.972   3.979  1.00  1.87           C  
ATOM   4136  O   THR A 263      23.731  23.100   3.828  1.00  1.87           O  
ATOM   4137  CB  THR A 263      20.668  23.308   2.954  1.00  1.87           C  
ATOM   4138  OG1 THR A 263      20.612  24.500   2.150  1.00  1.87           O  
ATOM   4139  CG2 THR A 263      19.242  22.833   3.243  1.00  1.87           C  
ATOM   4140  H   THR A 263      19.941  25.099   4.622  1.00  1.87           H  
ATOM   4141  HA  THR A 263      21.424  22.693   4.873  1.00  1.87           H  
ATOM   4142  HB  THR A 263      21.192  22.528   2.405  1.00  1.87           H  
ATOM   4143  HG1 THR A 263      21.435  24.583   1.656  1.00  1.87           H  
ATOM   4144 1HG2 THR A 263      18.732  22.619   2.307  1.00  1.87           H  
ATOM   4145 2HG2 THR A 263      19.277  21.922   3.845  1.00  1.87           H  
ATOM   4146 3HG2 THR A 263      18.699  23.604   3.785  1.00  1.87           H  
ATOM   4147  N   LEU A 264      23.177  25.267   3.971  1.00  1.77           N  
ATOM   4148  CA  LEU A 264      24.520  25.786   3.752  1.00  1.77           C  
ATOM   4149  C   LEU A 264      25.483  25.347   4.848  1.00  1.77           C  
ATOM   4150  O   LEU A 264      26.665  25.119   4.586  1.00  1.77           O  
ATOM   4151  CB  LEU A 264      24.456  27.290   3.750  1.00  1.77           C  
ATOM   4152  CG  LEU A 264      23.752  27.917   2.614  1.00  1.77           C  
ATOM   4153  CD1 LEU A 264      23.583  29.349   2.950  1.00  1.77           C  
ATOM   4154  CD2 LEU A 264      24.580  27.728   1.343  1.00  1.77           C  
ATOM   4155  H   LEU A 264      22.419  25.916   4.111  1.00  1.77           H  
ATOM   4156  HA  LEU A 264      24.884  25.428   2.795  1.00  1.77           H  
ATOM   4157 1HB  LEU A 264      23.954  27.604   4.655  1.00  1.77           H  
ATOM   4158 2HB  LEU A 264      25.474  27.683   3.770  1.00  1.77           H  
ATOM   4159  HG  LEU A 264      22.767  27.472   2.478  1.00  1.77           H  
ATOM   4160 1HD1 LEU A 264      23.072  29.859   2.152  1.00  1.77           H  
ATOM   4161 2HD1 LEU A 264      22.999  29.442   3.862  1.00  1.77           H  
ATOM   4162 3HD1 LEU A 264      24.554  29.778   3.103  1.00  1.77           H  
ATOM   4163 1HD2 LEU A 264      24.082  28.208   0.501  1.00  1.77           H  
ATOM   4164 2HD2 LEU A 264      25.562  28.174   1.485  1.00  1.77           H  
ATOM   4165 3HD2 LEU A 264      24.693  26.673   1.136  1.00  1.77           H  
ATOM   4166  N   GLU A 265      24.989  25.262   6.089  1.00  1.69           N  
ATOM   4167  CA  GLU A 265      25.833  24.837   7.194  1.00  1.69           C  
ATOM   4168  C   GLU A 265      26.101  23.367   7.041  1.00  1.69           C  
ATOM   4169  O   GLU A 265      27.229  22.901   7.221  1.00  1.69           O  
ATOM   4170  CB  GLU A 265      25.184  25.160   8.536  1.00  1.69           C  
ATOM   4171  CG  GLU A 265      25.918  24.644   9.780  1.00  1.69           C  
ATOM   4172  CD  GLU A 265      27.334  25.124   9.962  1.00  1.69           C  
ATOM   4173  OE1 GLU A 265      27.778  26.019   9.279  1.00  1.69           O  
ATOM   4174  OE2 GLU A 265      27.986  24.577  10.823  1.00  1.69           O  
ATOM   4175  H   GLU A 265      23.999  25.413   6.263  1.00  1.69           H  
ATOM   4176  HA  GLU A 265      26.781  25.368   7.138  1.00  1.69           H  
ATOM   4177 1HB  GLU A 265      25.091  26.235   8.630  1.00  1.69           H  
ATOM   4178 2HB  GLU A 265      24.173  24.752   8.554  1.00  1.69           H  
ATOM   4179 1HG  GLU A 265      25.340  24.944  10.655  1.00  1.69           H  
ATOM   4180 2HG  GLU A 265      25.921  23.556   9.743  1.00  1.69           H  
ATOM   4181  N   GLU A 266      25.070  22.626   6.654  1.00  1.64           N  
ATOM   4182  CA  GLU A 266      25.281  21.208   6.445  1.00  1.64           C  
ATOM   4183  C   GLU A 266      26.316  21.040   5.325  1.00  1.64           C  
ATOM   4184  O   GLU A 266      27.241  20.243   5.463  1.00  1.64           O  
ATOM   4185  CB  GLU A 266      23.955  20.497   6.164  1.00  1.64           C  
ATOM   4186  CG  GLU A 266      24.044  18.989   6.038  1.00  1.64           C  
ATOM   4187  CD  GLU A 266      22.688  18.351   6.004  1.00  1.64           C  
ATOM   4188  OE1 GLU A 266      21.806  18.877   6.638  1.00  1.64           O  
ATOM   4189  OE2 GLU A 266      22.517  17.352   5.352  1.00  1.64           O  
ATOM   4190  H   GLU A 266      24.154  23.066   6.525  1.00  1.64           H  
ATOM   4191  HA  GLU A 266      25.700  20.779   7.355  1.00  1.64           H  
ATOM   4192 1HB  GLU A 266      23.247  20.730   6.958  1.00  1.64           H  
ATOM   4193 2HB  GLU A 266      23.535  20.878   5.234  1.00  1.64           H  
ATOM   4194 1HG  GLU A 266      24.570  18.752   5.123  1.00  1.64           H  
ATOM   4195 2HG  GLU A 266      24.614  18.594   6.870  1.00  1.64           H  
ATOM   4196  N   LEU A 267      26.219  21.846   4.254  1.00  1.63           N  
ATOM   4197  CA  LEU A 267      27.194  21.778   3.166  1.00  1.63           C  
ATOM   4198  C   LEU A 267      28.601  22.137   3.606  1.00  1.63           C  
ATOM   4199  O   LEU A 267      29.561  21.485   3.198  1.00  1.63           O  
ATOM   4200  CB  LEU A 267      26.839  22.717   2.014  1.00  1.63           C  
ATOM   4201  CG  LEU A 267      25.662  22.369   1.189  1.00  1.63           C  
ATOM   4202  CD1 LEU A 267      25.400  23.530   0.208  1.00  1.63           C  
ATOM   4203  CD2 LEU A 267      25.955  21.050   0.485  1.00  1.63           C  
ATOM   4204  H   LEU A 267      25.430  22.485   4.182  1.00  1.63           H  
ATOM   4205  HA  LEU A 267      27.205  20.757   2.790  1.00  1.63           H  
ATOM   4206 1HB  LEU A 267      26.665  23.704   2.426  1.00  1.63           H  
ATOM   4207 2HB  LEU A 267      27.696  22.773   1.349  1.00  1.63           H  
ATOM   4208  HG  LEU A 267      24.787  22.250   1.814  1.00  1.63           H  
ATOM   4209 1HD1 LEU A 267      24.552  23.315  -0.393  1.00  1.63           H  
ATOM   4210 2HD1 LEU A 267      25.214  24.430   0.763  1.00  1.63           H  
ATOM   4211 3HD1 LEU A 267      26.271  23.674  -0.430  1.00  1.63           H  
ATOM   4212 1HD2 LEU A 267      25.123  20.761  -0.114  1.00  1.63           H  
ATOM   4213 2HD2 LEU A 267      26.837  21.162  -0.145  1.00  1.63           H  
ATOM   4214 3HD2 LEU A 267      26.138  20.279   1.231  1.00  1.63           H  
ATOM   4215  N   ARG A 268      28.743  23.156   4.460  1.00  1.64           N  
ATOM   4216  CA  ARG A 268      30.071  23.520   4.931  1.00  1.64           C  
ATOM   4217  C   ARG A 268      30.695  22.333   5.627  1.00  1.64           C  
ATOM   4218  O   ARG A 268      31.801  21.900   5.289  1.00  1.64           O  
ATOM   4219  CB  ARG A 268      30.026  24.679   5.921  1.00  1.64           C  
ATOM   4220  CG  ARG A 268      31.421  25.111   6.446  1.00  1.64           C  
ATOM   4221  CD  ARG A 268      31.350  26.149   7.537  1.00  1.64           C  
ATOM   4222  NE  ARG A 268      30.756  25.649   8.796  1.00  1.64           N  
ATOM   4223  CZ  ARG A 268      31.402  24.912   9.753  1.00  1.64           C  
ATOM   4224  NH1 ARG A 268      32.667  24.562   9.641  1.00  1.64           N  
ATOM   4225  NH2 ARG A 268      30.747  24.533  10.830  1.00  1.64           N  
ATOM   4226  H   ARG A 268      27.932  23.699   4.756  1.00  1.64           H  
ATOM   4227  HA  ARG A 268      30.686  23.800   4.077  1.00  1.64           H  
ATOM   4228 1HB  ARG A 268      29.555  25.540   5.449  1.00  1.64           H  
ATOM   4229 2HB  ARG A 268      29.412  24.407   6.784  1.00  1.64           H  
ATOM   4230 1HG  ARG A 268      31.938  24.235   6.850  1.00  1.64           H  
ATOM   4231 2HG  ARG A 268      32.009  25.523   5.623  1.00  1.64           H  
ATOM   4232 1HD  ARG A 268      32.361  26.495   7.756  1.00  1.64           H  
ATOM   4233 2HD  ARG A 268      30.748  26.988   7.191  1.00  1.64           H  
ATOM   4234  HE  ARG A 268      29.760  25.870   8.974  1.00  1.64           H  
ATOM   4235 1HH1 ARG A 268      33.228  24.786   8.821  1.00  1.64           H  
ATOM   4236 2HH1 ARG A 268      33.103  24.007  10.360  1.00  1.64           H  
ATOM   4237 1HH2 ARG A 268      29.751  24.766  10.926  1.00  1.64           H  
ATOM   4238 2HH2 ARG A 268      31.207  23.990  11.538  1.00  1.64           H  
ATOM   4239  N   VAL A 269      29.950  21.773   6.573  1.00  1.65           N  
ATOM   4240  CA  VAL A 269      30.449  20.671   7.363  1.00  1.65           C  
ATOM   4241  C   VAL A 269      30.715  19.446   6.495  1.00  1.65           C  
ATOM   4242  O   VAL A 269      31.756  18.800   6.643  1.00  1.65           O  
ATOM   4243  CB  VAL A 269      29.464  20.342   8.485  1.00  1.65           C  
ATOM   4244  CG1 VAL A 269      29.908  19.089   9.189  1.00  1.65           C  
ATOM   4245  CG2 VAL A 269      29.388  21.512   9.452  1.00  1.65           C  
ATOM   4246  H   VAL A 269      29.019  22.151   6.771  1.00  1.65           H  
ATOM   4247  HA  VAL A 269      31.390  20.981   7.819  1.00  1.65           H  
ATOM   4248  HB  VAL A 269      28.476  20.167   8.055  1.00  1.65           H  
ATOM   4249 1HG1 VAL A 269      29.209  18.847   9.985  1.00  1.65           H  
ATOM   4250 2HG1 VAL A 269      29.950  18.271   8.475  1.00  1.65           H  
ATOM   4251 3HG1 VAL A 269      30.899  19.241   9.621  1.00  1.65           H  
ATOM   4252 1HG2 VAL A 269      28.679  21.285  10.246  1.00  1.65           H  
ATOM   4253 2HG2 VAL A 269      30.372  21.690   9.881  1.00  1.65           H  
ATOM   4254 3HG2 VAL A 269      29.058  22.409   8.922  1.00  1.65           H  
ATOM   4255  N   LEU A 270      29.805  19.139   5.562  1.00  1.66           N  
ATOM   4256  CA  LEU A 270      30.023  18.007   4.680  1.00  1.66           C  
ATOM   4257  C   LEU A 270      31.275  18.196   3.862  1.00  1.66           C  
ATOM   4258  O   LEU A 270      32.076  17.275   3.760  1.00  1.66           O  
ATOM   4259  CB  LEU A 270      28.849  17.848   3.700  1.00  1.66           C  
ATOM   4260  CG  LEU A 270      27.563  17.316   4.262  1.00  1.66           C  
ATOM   4261  CD1 LEU A 270      26.442  17.471   3.252  1.00  1.66           C  
ATOM   4262  CD2 LEU A 270      27.770  15.857   4.587  1.00  1.66           C  
ATOM   4263  H   LEU A 270      28.957  19.688   5.473  1.00  1.66           H  
ATOM   4264  HA  LEU A 270      30.121  17.107   5.280  1.00  1.66           H  
ATOM   4265 1HB  LEU A 270      28.643  18.815   3.253  1.00  1.66           H  
ATOM   4266 2HB  LEU A 270      29.162  17.183   2.930  1.00  1.66           H  
ATOM   4267  HG  LEU A 270      27.300  17.862   5.139  1.00  1.66           H  
ATOM   4268 1HD1 LEU A 270      25.518  17.072   3.676  1.00  1.66           H  
ATOM   4269 2HD1 LEU A 270      26.308  18.524   3.023  1.00  1.66           H  
ATOM   4270 3HD1 LEU A 270      26.682  16.931   2.351  1.00  1.66           H  
ATOM   4271 1HD2 LEU A 270      26.851  15.442   5.007  1.00  1.66           H  
ATOM   4272 2HD2 LEU A 270      28.027  15.330   3.691  1.00  1.66           H  
ATOM   4273 3HD2 LEU A 270      28.579  15.745   5.299  1.00  1.66           H  
ATOM   4274  N   ALA A 271      31.503  19.392   3.330  1.00  1.67           N  
ATOM   4275  CA  ALA A 271      32.690  19.608   2.529  1.00  1.67           C  
ATOM   4276  C   ALA A 271      33.963  19.395   3.338  1.00  1.67           C  
ATOM   4277  O   ALA A 271      34.941  18.810   2.851  1.00  1.67           O  
ATOM   4278  CB  ALA A 271      32.676  21.006   1.942  1.00  1.67           C  
ATOM   4279  H   ALA A 271      30.831  20.151   3.446  1.00  1.67           H  
ATOM   4280  HA  ALA A 271      32.674  18.880   1.736  1.00  1.67           H  
ATOM   4281 1HB  ALA A 271      33.555  21.153   1.311  1.00  1.67           H  
ATOM   4282 2HB  ALA A 271      31.773  21.139   1.346  1.00  1.67           H  
ATOM   4283 3HB  ALA A 271      32.682  21.735   2.754  1.00  1.67           H  
ATOM   4284  N   GLU A 272      33.959  19.845   4.597  1.00  1.68           N  
ATOM   4285  CA  GLU A 272      35.149  19.692   5.425  1.00  1.68           C  
ATOM   4286  C   GLU A 272      35.402  18.228   5.771  1.00  1.68           C  
ATOM   4287  O   GLU A 272      36.531  17.734   5.667  1.00  1.68           O  
ATOM   4288  CB  GLU A 272      34.991  20.501   6.715  1.00  1.68           C  
ATOM   4289  CG  GLU A 272      34.988  22.015   6.511  1.00  1.68           C  
ATOM   4290  CD  GLU A 272      34.703  22.793   7.771  1.00  1.68           C  
ATOM   4291  OE1 GLU A 272      34.591  22.196   8.818  1.00  1.68           O  
ATOM   4292  OE2 GLU A 272      34.543  23.996   7.678  1.00  1.68           O  
ATOM   4293  H   GLU A 272      33.135  20.330   4.962  1.00  1.68           H  
ATOM   4294  HA  GLU A 272      36.007  20.069   4.870  1.00  1.68           H  
ATOM   4295 1HB  GLU A 272      34.048  20.227   7.196  1.00  1.68           H  
ATOM   4296 2HB  GLU A 272      35.796  20.249   7.404  1.00  1.68           H  
ATOM   4297 1HG  GLU A 272      35.966  22.301   6.142  1.00  1.68           H  
ATOM   4298 2HG  GLU A 272      34.257  22.274   5.750  1.00  1.68           H  
ATOM   4299  N   ASN A 273      34.342  17.513   6.123  1.00  1.68           N  
ATOM   4300  CA  ASN A 273      34.488  16.122   6.502  1.00  1.68           C  
ATOM   4301  C   ASN A 273      34.769  15.237   5.299  1.00  1.68           C  
ATOM   4302  O   ASN A 273      35.535  14.273   5.394  1.00  1.68           O  
ATOM   4303  CB  ASN A 273      33.269  15.680   7.244  1.00  1.68           C  
ATOM   4304  CG  ASN A 273      33.197  16.267   8.646  1.00  1.68           C  
ATOM   4305  OD1 ASN A 273      34.246  16.557   9.271  1.00  1.68           O  
ATOM   4306  ND2 ASN A 273      31.985  16.454   9.132  1.00  1.68           N  
ATOM   4307  H   ASN A 273      33.422  17.956   6.176  1.00  1.68           H  
ATOM   4308  HA  ASN A 273      35.343  16.037   7.172  1.00  1.68           H  
ATOM   4309 1HB  ASN A 273      32.368  15.954   6.687  1.00  1.68           H  
ATOM   4310 2HB  ASN A 273      33.302  14.601   7.317  1.00  1.68           H  
ATOM   4311 1HD2 ASN A 273      31.823  16.844  10.079  1.00  1.68           H  
ATOM   4312 2HD2 ASN A 273      31.198  16.206   8.564  1.00  1.68           H  
ATOM   4313  N   TRP A 274      34.188  15.587   4.150  1.00  1.67           N  
ATOM   4314  CA  TRP A 274      34.422  14.849   2.928  1.00  1.67           C  
ATOM   4315  C   TRP A 274      35.867  15.020   2.544  1.00  1.67           C  
ATOM   4316  O   TRP A 274      36.533  14.048   2.212  1.00  1.67           O  
ATOM   4317  CB  TRP A 274      33.541  15.340   1.780  1.00  1.67           C  
ATOM   4318  CG  TRP A 274      32.104  14.897   1.818  1.00  1.67           C  
ATOM   4319  CD1 TRP A 274      31.593  13.793   2.428  1.00  1.67           C  
ATOM   4320  CD2 TRP A 274      30.979  15.564   1.192  1.00  1.67           C  
ATOM   4321  NE1 TRP A 274      30.237  13.717   2.206  1.00  1.67           N  
ATOM   4322  CE2 TRP A 274      29.852  14.789   1.444  1.00  1.67           C  
ATOM   4323  CE3 TRP A 274      30.849  16.732   0.444  1.00  1.67           C  
ATOM   4324  CZ2 TRP A 274      28.602  15.139   0.957  1.00  1.67           C  
ATOM   4325  CZ3 TRP A 274      29.606  17.092  -0.039  1.00  1.67           C  
ATOM   4326  CH2 TRP A 274      28.509  16.313   0.206  1.00  1.67           C  
ATOM   4327  H   TRP A 274      33.552  16.374   4.127  1.00  1.67           H  
ATOM   4328  HA  TRP A 274      34.223  13.794   3.105  1.00  1.67           H  
ATOM   4329 1HB  TRP A 274      33.556  16.430   1.761  1.00  1.67           H  
ATOM   4330 2HB  TRP A 274      33.967  14.999   0.839  1.00  1.67           H  
ATOM   4331  HD1 TRP A 274      32.175  13.072   2.998  1.00  1.67           H  
ATOM   4332  HE1 TRP A 274      29.624  12.995   2.544  1.00  1.67           H  
ATOM   4333  HE3 TRP A 274      31.705  17.341   0.248  1.00  1.67           H  
ATOM   4334  HZ2 TRP A 274      27.713  14.535   1.148  1.00  1.67           H  
ATOM   4335  HZ3 TRP A 274      29.521  18.008  -0.623  1.00  1.67           H  
ATOM   4336  HH2 TRP A 274      27.542  16.621  -0.192  1.00  1.67           H  
ATOM   4337  N   SER A 275      36.399  16.236   2.692  1.00  1.64           N  
ATOM   4338  CA  SER A 275      37.782  16.466   2.331  1.00  1.64           C  
ATOM   4339  C   SER A 275      38.661  15.525   3.126  1.00  1.64           C  
ATOM   4340  O   SER A 275      39.587  14.932   2.574  1.00  1.64           O  
ATOM   4341  CB  SER A 275      38.173  17.903   2.616  1.00  1.64           C  
ATOM   4342  OG  SER A 275      37.460  18.792   1.810  1.00  1.64           O  
ATOM   4343  H   SER A 275      35.829  17.030   2.986  1.00  1.64           H  
ATOM   4344  HA  SER A 275      37.914  16.258   1.270  1.00  1.64           H  
ATOM   4345 1HB  SER A 275      37.986  18.130   3.660  1.00  1.64           H  
ATOM   4346 2HB  SER A 275      39.239  18.025   2.441  1.00  1.64           H  
ATOM   4347  HG  SER A 275      36.521  18.723   2.102  1.00  1.64           H  
ATOM   4348  N   VAL A 276      38.344  15.340   4.408  1.00  1.60           N  
ATOM   4349  CA  VAL A 276      39.112  14.427   5.235  1.00  1.60           C  
ATOM   4350  C   VAL A 276      38.945  12.956   4.817  1.00  1.60           C  
ATOM   4351  O   VAL A 276      39.924  12.228   4.638  1.00  1.60           O  
ATOM   4352  CB  VAL A 276      38.712  14.578   6.699  1.00  1.60           C  
ATOM   4353  CG1 VAL A 276      39.385  13.510   7.501  1.00  1.60           C  
ATOM   4354  CG2 VAL A 276      39.108  15.950   7.186  1.00  1.60           C  
ATOM   4355  H   VAL A 276      37.578  15.881   4.816  1.00  1.60           H  
ATOM   4356  HA  VAL A 276      40.154  14.711   5.153  1.00  1.60           H  
ATOM   4357  HB  VAL A 276      37.638  14.448   6.801  1.00  1.60           H  
ATOM   4358 1HG1 VAL A 276      39.099  13.613   8.537  1.00  1.60           H  
ATOM   4359 2HG1 VAL A 276      39.085  12.525   7.142  1.00  1.60           H  
ATOM   4360 3HG1 VAL A 276      40.466  13.608   7.416  1.00  1.60           H  
ATOM   4361 1HG2 VAL A 276      38.821  16.058   8.231  1.00  1.60           H  
ATOM   4362 2HG2 VAL A 276      40.186  16.071   7.087  1.00  1.60           H  
ATOM   4363 3HG2 VAL A 276      38.602  16.705   6.591  1.00  1.60           H  
ATOM   4364  N   ALA A 277      37.703  12.525   4.613  1.00  1.53           N  
ATOM   4365  CA  ALA A 277      37.430  11.141   4.230  1.00  1.53           C  
ATOM   4366  C   ALA A 277      38.121  10.775   2.920  1.00  1.53           C  
ATOM   4367  O   ALA A 277      38.587   9.638   2.730  1.00  1.53           O  
ATOM   4368  CB  ALA A 277      35.938  10.944   4.086  1.00  1.53           C  
ATOM   4369  H   ALA A 277      36.925  13.169   4.755  1.00  1.53           H  
ATOM   4370  HA  ALA A 277      37.809  10.490   5.012  1.00  1.53           H  
ATOM   4371 1HB  ALA A 277      35.739   9.913   3.829  1.00  1.53           H  
ATOM   4372 2HB  ALA A 277      35.446  11.188   5.028  1.00  1.53           H  
ATOM   4373 3HB  ALA A 277      35.566  11.599   3.298  1.00  1.53           H  
ATOM   4374  N   LEU A 278      38.213  11.748   2.028  1.00  1.46           N  
ATOM   4375  CA  LEU A 278      38.829  11.548   0.742  1.00  1.46           C  
ATOM   4376  C   LEU A 278      40.352  11.666   0.820  1.00  1.46           C  
ATOM   4377  O   LEU A 278      41.061  10.838   0.251  1.00  1.46           O  
ATOM   4378  CB  LEU A 278      38.319  12.615  -0.201  1.00  1.46           C  
ATOM   4379  CG  LEU A 278      36.835  12.627  -0.493  1.00  1.46           C  
ATOM   4380  CD1 LEU A 278      36.608  13.802  -1.203  1.00  1.46           C  
ATOM   4381  CD2 LEU A 278      36.416  11.448  -1.259  1.00  1.46           C  
ATOM   4382  H   LEU A 278      37.795  12.655   2.236  1.00  1.46           H  
ATOM   4383  HA  LEU A 278      38.561  10.559   0.372  1.00  1.46           H  
ATOM   4384 1HB  LEU A 278      38.565  13.589   0.231  1.00  1.46           H  
ATOM   4385 2HB  LEU A 278      38.847  12.523  -1.149  1.00  1.46           H  
ATOM   4386  HG  LEU A 278      36.269  12.648   0.414  1.00  1.46           H  
ATOM   4387 1HD1 LEU A 278      35.566  13.900  -1.433  1.00  1.46           H  
ATOM   4388 2HD1 LEU A 278      36.934  14.632  -0.592  1.00  1.46           H  
ATOM   4389 3HD1 LEU A 278      37.198  13.745  -2.097  1.00  1.46           H  
ATOM   4390 1HD2 LEU A 278      35.353  11.497  -1.470  1.00  1.46           H  
ATOM   4391 2HD2 LEU A 278      36.973  11.386  -2.197  1.00  1.46           H  
ATOM   4392 3HD2 LEU A 278      36.615  10.610  -0.651  1.00  1.46           H  
ATOM   4393  N   ILE A 279      40.881  12.647   1.576  1.00  1.37           N  
ATOM   4394  CA  ILE A 279      42.332  12.867   1.589  1.00  1.37           C  
ATOM   4395  C   ILE A 279      43.043  11.667   2.199  1.00  1.37           C  
ATOM   4396  O   ILE A 279      44.141  11.307   1.762  1.00  1.37           O  
ATOM   4397  CB  ILE A 279      42.738  14.165   2.332  1.00  1.37           C  
ATOM   4398  CG1 ILE A 279      44.135  14.576   1.897  1.00  1.37           C  
ATOM   4399  CG2 ILE A 279      42.747  13.973   3.831  1.00  1.37           C  
ATOM   4400  CD1 ILE A 279      44.197  14.968   0.428  1.00  1.37           C  
ATOM   4401  H   ILE A 279      40.283  13.301   2.074  1.00  1.37           H  
ATOM   4402  HA  ILE A 279      42.676  12.995   0.585  1.00  1.37           H  
ATOM   4403  HB  ILE A 279      42.045  14.959   2.066  1.00  1.37           H  
ATOM   4404 1HG1 ILE A 279      44.462  15.422   2.499  1.00  1.37           H  
ATOM   4405 2HG1 ILE A 279      44.819  13.745   2.064  1.00  1.37           H  
ATOM   4406 1HG2 ILE A 279      43.028  14.903   4.317  1.00  1.37           H  
ATOM   4407 2HG2 ILE A 279      41.783  13.687   4.143  1.00  1.37           H  
ATOM   4408 3HG2 ILE A 279      43.461  13.202   4.101  1.00  1.37           H  
ATOM   4409 1HD1 ILE A 279      45.217  15.249   0.178  1.00  1.37           H  
ATOM   4410 2HD1 ILE A 279      43.890  14.131  -0.191  1.00  1.37           H  
ATOM   4411 3HD1 ILE A 279      43.531  15.811   0.244  1.00  1.37           H  
ATOM   4412  N   LYS A 280      42.347  10.978   3.121  1.00  1.29           N  
ATOM   4413  CA  LYS A 280      42.844   9.794   3.808  1.00  1.29           C  
ATOM   4414  C   LYS A 280      42.559   8.507   3.026  1.00  1.29           C  
ATOM   4415  O   LYS A 280      42.858   7.409   3.500  1.00  1.29           O  
ATOM   4416  CB  LYS A 280      42.192   9.670   5.192  1.00  1.29           C  
ATOM   4417  CG  LYS A 280      42.436  10.838   6.160  1.00  1.29           C  
ATOM   4418  CD  LYS A 280      43.887  10.970   6.550  1.00  1.29           C  
ATOM   4419  CE  LYS A 280      44.077  12.087   7.573  1.00  1.29           C  
ATOM   4420  NZ  LYS A 280      43.552  11.721   8.933  1.00  1.29           N  
ATOM   4421  H   LYS A 280      41.443  11.355   3.420  1.00  1.29           H  
ATOM   4422  HA  LYS A 280      43.923   9.890   3.924  1.00  1.29           H  
ATOM   4423 1HB  LYS A 280      41.107   9.588   5.067  1.00  1.29           H  
ATOM   4424 2HB  LYS A 280      42.536   8.761   5.670  1.00  1.29           H  
ATOM   4425 1HG  LYS A 280      42.118  11.762   5.697  1.00  1.29           H  
ATOM   4426 2HG  LYS A 280      41.836  10.695   7.065  1.00  1.29           H  
ATOM   4427 1HD  LYS A 280      44.236  10.032   6.980  1.00  1.29           H  
ATOM   4428 2HD  LYS A 280      44.482  11.192   5.663  1.00  1.29           H  
ATOM   4429 1HE  LYS A 280      45.138  12.312   7.655  1.00  1.29           H  
ATOM   4430 2HE  LYS A 280      43.552  12.978   7.224  1.00  1.29           H  
ATOM   4431 1HZ  LYS A 280      43.698  12.485   9.566  1.00  1.29           H  
ATOM   4432 2HZ  LYS A 280      42.542  11.516   8.929  1.00  1.29           H  
ATOM   4433 3HZ  LYS A 280      44.035  10.912   9.275  1.00  1.29           H  
ATOM   4434  N   ASN A 281      41.948   8.646   1.845  1.00  1.20           N  
ATOM   4435  CA  ASN A 281      41.552   7.551   0.964  1.00  1.20           C  
ATOM   4436  C   ASN A 281      40.622   6.529   1.613  1.00  1.20           C  
ATOM   4437  O   ASN A 281      40.705   5.337   1.313  1.00  1.20           O  
ATOM   4438  CB  ASN A 281      42.776   6.833   0.416  1.00  1.20           C  
ATOM   4439  CG  ASN A 281      43.644   7.694  -0.475  1.00  1.20           C  
ATOM   4440  OD1 ASN A 281      43.163   8.353  -1.401  1.00  1.20           O  
ATOM   4441  ND2 ASN A 281      44.929   7.690  -0.207  1.00  1.20           N  
ATOM   4442  H   ASN A 281      41.743   9.578   1.500  1.00  1.20           H  
ATOM   4443  HA  ASN A 281      41.005   7.989   0.125  1.00  1.20           H  
ATOM   4444 1HB  ASN A 281      43.385   6.455   1.234  1.00  1.20           H  
ATOM   4445 2HB  ASN A 281      42.447   5.969  -0.161  1.00  1.20           H  
ATOM   4446 1HD2 ASN A 281      45.561   8.231  -0.763  1.00  1.20           H  
ATOM   4447 2HD2 ASN A 281      45.278   7.140   0.551  1.00  1.20           H  
ATOM   4448  N   LYS A 282      39.682   6.985   2.442  1.00  1.11           N  
ATOM   4449  CA  LYS A 282      38.733   6.070   3.060  1.00  1.11           C  
ATOM   4450  C   LYS A 282      37.496   5.977   2.173  1.00  1.11           C  
ATOM   4451  O   LYS A 282      36.826   4.943   2.102  1.00  1.11           O  
ATOM   4452  CB  LYS A 282      38.398   6.549   4.469  1.00  1.11           C  
ATOM   4453  CG  LYS A 282      39.606   6.473   5.431  1.00  1.11           C  
ATOM   4454  CD  LYS A 282      39.307   6.959   6.878  1.00  1.11           C  
ATOM   4455  CE  LYS A 282      40.581   6.807   7.759  1.00  1.11           C  
ATOM   4456  NZ  LYS A 282      40.401   7.257   9.198  1.00  1.11           N  
ATOM   4457  H   LYS A 282      39.606   7.981   2.644  1.00  1.11           H  
ATOM   4458  HA  LYS A 282      39.183   5.079   3.125  1.00  1.11           H  
ATOM   4459 1HB  LYS A 282      38.026   7.579   4.438  1.00  1.11           H  
ATOM   4460 2HB  LYS A 282      37.623   5.915   4.863  1.00  1.11           H  
ATOM   4461 1HG  LYS A 282      39.951   5.439   5.476  1.00  1.11           H  
ATOM   4462 2HG  LYS A 282      40.415   7.077   5.020  1.00  1.11           H  
ATOM   4463 1HD  LYS A 282      39.008   8.011   6.862  1.00  1.11           H  
ATOM   4464 2HD  LYS A 282      38.498   6.372   7.313  1.00  1.11           H  
ATOM   4465 1HE  LYS A 282      40.861   5.757   7.759  1.00  1.11           H  
ATOM   4466 2HE  LYS A 282      41.388   7.384   7.314  1.00  1.11           H  
ATOM   4467 1HZ  LYS A 282      41.258   7.110   9.699  1.00  1.11           H  
ATOM   4468 2HZ  LYS A 282      40.165   8.265   9.285  1.00  1.11           H  
ATOM   4469 3HZ  LYS A 282      39.672   6.715   9.629  1.00  1.11           H  
ATOM   4470  N   VAL A 283      37.223   7.078   1.478  1.00  1.02           N  
ATOM   4471  CA  VAL A 283      36.091   7.222   0.559  1.00  1.02           C  
ATOM   4472  C   VAL A 283      36.546   7.686  -0.825  1.00  1.02           C  
ATOM   4473  O   VAL A 283      37.441   8.524  -0.939  1.00  1.02           O  
ATOM   4474  CB  VAL A 283      35.045   8.218   1.118  1.00  1.02           C  
ATOM   4475  CG1 VAL A 283      33.894   8.435   0.119  1.00  1.02           C  
ATOM   4476  CG2 VAL A 283      34.476   7.671   2.421  1.00  1.02           C  
ATOM   4477  H   VAL A 283      37.819   7.889   1.638  1.00  1.02           H  
ATOM   4478  HA  VAL A 283      35.611   6.250   0.447  1.00  1.02           H  
ATOM   4479  HB  VAL A 283      35.530   9.181   1.295  1.00  1.02           H  
ATOM   4480 1HG1 VAL A 283      33.184   9.138   0.541  1.00  1.02           H  
ATOM   4481 2HG1 VAL A 283      34.276   8.840  -0.814  1.00  1.02           H  
ATOM   4482 3HG1 VAL A 283      33.393   7.484  -0.077  1.00  1.02           H  
ATOM   4483 1HG2 VAL A 283      33.750   8.370   2.822  1.00  1.02           H  
ATOM   4484 2HG2 VAL A 283      33.991   6.728   2.211  1.00  1.02           H  
ATOM   4485 3HG2 VAL A 283      35.270   7.524   3.151  1.00  1.02           H  
ATOM   4486  N   SER A 284      35.980   7.099  -1.873  1.00  0.94           N  
ATOM   4487  CA  SER A 284      36.267   7.554  -3.235  1.00  0.94           C  
ATOM   4488  C   SER A 284      35.016   7.625  -4.086  1.00  0.94           C  
ATOM   4489  O   SER A 284      34.008   6.976  -3.801  1.00  0.94           O  
ATOM   4490  CB  SER A 284      37.313   6.711  -3.924  1.00  0.94           C  
ATOM   4491  OG  SER A 284      38.558   6.844  -3.284  1.00  0.94           O  
ATOM   4492  H   SER A 284      35.286   6.368  -1.709  1.00  0.94           H  
ATOM   4493  HA  SER A 284      36.669   8.566  -3.173  1.00  0.94           H  
ATOM   4494 1HB  SER A 284      37.014   5.673  -3.927  1.00  0.94           H  
ATOM   4495 2HB  SER A 284      37.399   7.030  -4.958  1.00  0.94           H  
ATOM   4496  HG  SER A 284      38.744   7.794  -3.263  1.00  0.94           H  
ATOM   4497  N   THR A 285      35.078   8.429  -5.133  1.00  0.86           N  
ATOM   4498  CA  THR A 285      33.957   8.530  -6.047  1.00  0.86           C  
ATOM   4499  C   THR A 285      34.052   7.443  -7.106  1.00  0.86           C  
ATOM   4500  O   THR A 285      35.108   7.255  -7.719  1.00  0.86           O  
ATOM   4501  CB  THR A 285      33.919   9.900  -6.713  1.00  0.86           C  
ATOM   4502  OG1 THR A 285      33.799  10.919  -5.734  1.00  0.86           O  
ATOM   4503  CG2 THR A 285      32.750   9.996  -7.643  1.00  0.86           C  
ATOM   4504  H   THR A 285      35.921   8.960  -5.314  1.00  0.86           H  
ATOM   4505  HA  THR A 285      33.030   8.389  -5.496  1.00  0.86           H  
ATOM   4506  HB  THR A 285      34.832  10.046  -7.240  1.00  0.86           H  
ATOM   4507  HG1 THR A 285      32.988  10.782  -5.212  1.00  0.86           H  
ATOM   4508 1HG2 THR A 285      32.735  10.977  -8.104  1.00  0.86           H  
ATOM   4509 2HG2 THR A 285      32.836   9.231  -8.408  1.00  0.86           H  
ATOM   4510 3HG2 THR A 285      31.824   9.847  -7.082  1.00  0.86           H  
ATOM   4511  N   TYR A 286      32.958   6.725  -7.285  1.00  0.79           N  
ATOM   4512  CA  TYR A 286      32.849   5.643  -8.242  1.00  0.79           C  
ATOM   4513  C   TYR A 286      31.828   5.899  -9.314  1.00  0.79           C  
ATOM   4514  O   TYR A 286      30.812   6.577  -9.103  1.00  0.79           O  
ATOM   4515  CB  TYR A 286      32.505   4.332  -7.538  1.00  0.79           C  
ATOM   4516  CG  TYR A 286      33.641   3.765  -6.748  1.00  0.79           C  
ATOM   4517  CD1 TYR A 286      33.954   4.277  -5.516  1.00  0.79           C  
ATOM   4518  CD2 TYR A 286      34.341   2.692  -7.253  1.00  0.79           C  
ATOM   4519  CE1 TYR A 286      34.994   3.748  -4.780  1.00  0.79           C  
ATOM   4520  CE2 TYR A 286      35.364   2.150  -6.529  1.00  0.79           C  
ATOM   4521  CZ  TYR A 286      35.709   2.687  -5.289  1.00  0.79           C  
ATOM   4522  OH  TYR A 286      36.764   2.137  -4.574  1.00  0.79           O  
ATOM   4523  H   TYR A 286      32.142   6.955  -6.721  1.00  0.79           H  
ATOM   4524  HA  TYR A 286      33.812   5.530  -8.734  1.00  0.79           H  
ATOM   4525 1HB  TYR A 286      31.663   4.495  -6.860  1.00  0.79           H  
ATOM   4526 2HB  TYR A 286      32.198   3.589  -8.276  1.00  0.79           H  
ATOM   4527  HD1 TYR A 286      33.375   5.107  -5.127  1.00  0.79           H  
ATOM   4528  HD2 TYR A 286      34.078   2.276  -8.228  1.00  0.79           H  
ATOM   4529  HE1 TYR A 286      35.241   4.166  -3.801  1.00  0.79           H  
ATOM   4530  HE2 TYR A 286      35.919   1.302  -6.929  1.00  0.79           H  
ATOM   4531  HH  TYR A 286      36.990   2.699  -3.804  1.00  0.79           H  
ATOM   4532  N   SER A 287      32.073   5.272 -10.449  1.00  0.73           N  
ATOM   4533  CA  SER A 287      31.129   5.271 -11.543  1.00  0.73           C  
ATOM   4534  C   SER A 287      31.011   3.890 -12.102  1.00  0.73           C  
ATOM   4535  O   SER A 287      32.010   3.251 -12.459  1.00  0.73           O  
ATOM   4536  CB  SER A 287      31.531   6.199 -12.641  1.00  0.73           C  
ATOM   4537  OG  SER A 287      30.640   6.109 -13.710  1.00  0.73           O  
ATOM   4538  H   SER A 287      32.960   4.773 -10.540  1.00  0.73           H  
ATOM   4539  HA  SER A 287      30.157   5.576 -11.168  1.00  0.73           H  
ATOM   4540 1HB  SER A 287      31.522   7.205 -12.254  1.00  0.73           H  
ATOM   4541 2HB  SER A 287      32.536   5.946 -12.971  1.00  0.73           H  
ATOM   4542  HG  SER A 287      30.551   5.164 -13.882  1.00  0.73           H  
ATOM   4543  N   VAL A 288      29.783   3.403 -12.123  1.00  0.69           N  
ATOM   4544  CA  VAL A 288      29.542   2.072 -12.603  1.00  0.69           C  
ATOM   4545  C   VAL A 288      28.559   2.062 -13.742  1.00  0.69           C  
ATOM   4546  O   VAL A 288      27.452   2.604 -13.642  1.00  0.69           O  
ATOM   4547  CB  VAL A 288      29.001   1.181 -11.486  1.00  0.69           C  
ATOM   4548  CG1 VAL A 288      28.784  -0.228 -12.049  1.00  0.69           C  
ATOM   4549  CG2 VAL A 288      29.965   1.186 -10.349  1.00  0.69           C  
ATOM   4550  H   VAL A 288      29.011   3.981 -11.792  1.00  0.69           H  
ATOM   4551  HA  VAL A 288      30.479   1.652 -12.959  1.00  0.69           H  
ATOM   4552  HB  VAL A 288      28.034   1.556 -11.148  1.00  0.69           H  
ATOM   4553 1HG1 VAL A 288      28.399  -0.887 -11.288  1.00  0.69           H  
ATOM   4554 2HG1 VAL A 288      28.090  -0.183 -12.862  1.00  0.69           H  
ATOM   4555 3HG1 VAL A 288      29.733  -0.620 -12.413  1.00  0.69           H  
ATOM   4556 1HG2 VAL A 288      29.624   0.549  -9.551  1.00  0.69           H  
ATOM   4557 2HG2 VAL A 288      30.868   0.825 -10.734  1.00  0.69           H  
ATOM   4558 3HG2 VAL A 288      30.098   2.195  -9.967  1.00  0.69           H  
ATOM   4559  N   ILE A 289      28.964   1.439 -14.826  1.00  0.67           N  
ATOM   4560  CA  ILE A 289      28.085   1.307 -15.958  1.00  0.67           C  
ATOM   4561  C   ILE A 289      27.594  -0.124 -15.955  1.00  0.67           C  
ATOM   4562  O   ILE A 289      28.420  -1.053 -15.959  1.00  0.67           O  
ATOM   4563  CB  ILE A 289      28.835   1.518 -17.272  1.00  0.67           C  
ATOM   4564  CG1 ILE A 289      29.644   2.807 -17.242  1.00  0.67           C  
ATOM   4565  CG2 ILE A 289      27.841   1.513 -18.428  1.00  0.67           C  
ATOM   4566  CD1 ILE A 289      28.855   4.011 -17.008  1.00  0.67           C  
ATOM   4567  H   ILE A 289      29.912   1.065 -14.856  1.00  0.67           H  
ATOM   4568  HA  ILE A 289      27.236   1.985 -15.870  1.00  0.67           H  
ATOM   4569  HB  ILE A 289      29.543   0.703 -17.411  1.00  0.67           H  
ATOM   4570 1HG1 ILE A 289      30.398   2.725 -16.452  1.00  0.67           H  
ATOM   4571 2HG1 ILE A 289      30.156   2.906 -18.190  1.00  0.67           H  
ATOM   4572 1HG2 ILE A 289      28.379   1.626 -19.358  1.00  0.67           H  
ATOM   4573 2HG2 ILE A 289      27.300   0.567 -18.443  1.00  0.67           H  
ATOM   4574 3HG2 ILE A 289      27.129   2.333 -18.307  1.00  0.67           H  
ATOM   4575 1HD1 ILE A 289      29.494   4.891 -17.001  1.00  0.67           H  
ATOM   4576 2HD1 ILE A 289      28.142   4.094 -17.791  1.00  0.67           H  
ATOM   4577 3HD1 ILE A 289      28.351   3.919 -16.054  1.00  0.67           H  
ATOM   4578  N   VAL A 290      26.280  -0.320 -15.968  1.00  0.67           N  
ATOM   4579  CA  VAL A 290      25.767  -1.680 -16.011  1.00  0.67           C  
ATOM   4580  C   VAL A 290      24.834  -1.825 -17.203  1.00  0.67           C  
ATOM   4581  O   VAL A 290      24.217  -0.850 -17.648  1.00  0.67           O  
ATOM   4582  CB  VAL A 290      24.977  -2.054 -14.751  1.00  0.67           C  
ATOM   4583  CG1 VAL A 290      25.789  -1.926 -13.532  1.00  0.67           C  
ATOM   4584  CG2 VAL A 290      23.786  -1.232 -14.657  1.00  0.67           C  
ATOM   4585  H   VAL A 290      25.644   0.478 -15.928  1.00  0.67           H  
ATOM   4586  HA  VAL A 290      26.593  -2.376 -16.134  1.00  0.67           H  
ATOM   4587  HB  VAL A 290      24.717  -3.085 -14.837  1.00  0.67           H  
ATOM   4588 1HG1 VAL A 290      25.210  -2.240 -12.689  1.00  0.67           H  
ATOM   4589 2HG1 VAL A 290      26.637  -2.530 -13.613  1.00  0.67           H  
ATOM   4590 3HG1 VAL A 290      26.076  -0.896 -13.409  1.00  0.67           H  
ATOM   4591 1HG2 VAL A 290      23.203  -1.510 -13.788  1.00  0.67           H  
ATOM   4592 2HG2 VAL A 290      24.112  -0.204 -14.566  1.00  0.67           H  
ATOM   4593 3HG2 VAL A 290      23.181  -1.360 -15.553  1.00  0.67           H  
ATOM   4594  N   THR A 291      24.686  -3.049 -17.683  1.00  0.70           N  
ATOM   4595  CA  THR A 291      23.815  -3.330 -18.818  1.00  0.70           C  
ATOM   4596  C   THR A 291      22.764  -4.385 -18.520  1.00  0.70           C  
ATOM   4597  O   THR A 291      23.024  -5.381 -17.835  1.00  0.70           O  
ATOM   4598  CB  THR A 291      24.656  -3.733 -20.047  1.00  0.70           C  
ATOM   4599  OG1 THR A 291      25.517  -2.641 -20.404  1.00  0.70           O  
ATOM   4600  CG2 THR A 291      23.795  -4.122 -21.255  1.00  0.70           C  
ATOM   4601  H   THR A 291      25.226  -3.802 -17.256  1.00  0.70           H  
ATOM   4602  HA  THR A 291      23.286  -2.416 -19.078  1.00  0.70           H  
ATOM   4603  HB  THR A 291      25.277  -4.587 -19.775  1.00  0.70           H  
ATOM   4604  HG1 THR A 291      24.977  -1.882 -20.663  1.00  0.70           H  
ATOM   4605 1HG2 THR A 291      24.441  -4.398 -22.084  1.00  0.70           H  
ATOM   4606 2HG2 THR A 291      23.168  -4.963 -21.004  1.00  0.70           H  
ATOM   4607 3HG2 THR A 291      23.175  -3.288 -21.554  1.00  0.70           H  
ATOM   4608  N   ARG A 292      21.544  -4.137 -18.983  1.00  0.78           N  
ATOM   4609  CA  ARG A 292      20.506  -5.147 -18.821  1.00  0.78           C  
ATOM   4610  C   ARG A 292      20.715  -6.191 -19.925  1.00  0.78           C  
ATOM   4611  O   ARG A 292      20.777  -5.815 -21.093  1.00  0.78           O  
ATOM   4612  CB  ARG A 292      19.102  -4.572 -18.929  1.00  0.78           C  
ATOM   4613  CG  ARG A 292      18.035  -5.637 -18.745  1.00  0.78           C  
ATOM   4614  CD  ARG A 292      16.643  -5.145 -18.722  1.00  0.78           C  
ATOM   4615  NE  ARG A 292      15.710  -6.257 -18.539  1.00  0.78           N  
ATOM   4616  CZ  ARG A 292      14.368  -6.168 -18.552  1.00  0.78           C  
ATOM   4617  NH1 ARG A 292      13.786  -5.018 -18.743  1.00  0.78           N  
ATOM   4618  NH2 ARG A 292      13.625  -7.250 -18.377  1.00  0.78           N  
ATOM   4619  H   ARG A 292      21.389  -3.280 -19.526  1.00  0.78           H  
ATOM   4620  HA  ARG A 292      20.597  -5.579 -17.832  1.00  0.78           H  
ATOM   4621 1HB  ARG A 292      18.949  -3.810 -18.164  1.00  0.78           H  
ATOM   4622 2HB  ARG A 292      18.958  -4.094 -19.903  1.00  0.78           H  
ATOM   4623 1HG  ARG A 292      18.115  -6.365 -19.551  1.00  0.78           H  
ATOM   4624 2HG  ARG A 292      18.224  -6.123 -17.834  1.00  0.78           H  
ATOM   4625 1HD  ARG A 292      16.498  -4.432 -17.907  1.00  0.78           H  
ATOM   4626 2HD  ARG A 292      16.421  -4.673 -19.661  1.00  0.78           H  
ATOM   4627  HE  ARG A 292      16.111  -7.171 -18.389  1.00  0.78           H  
ATOM   4628 1HH1 ARG A 292      14.350  -4.172 -18.882  1.00  0.78           H  
ATOM   4629 2HH1 ARG A 292      12.781  -4.959 -18.763  1.00  0.78           H  
ATOM   4630 1HH2 ARG A 292      14.059  -8.154 -18.241  1.00  0.78           H  
ATOM   4631 2HH2 ARG A 292      12.621  -7.172 -18.388  1.00  0.78           H  
ATOM   4632  N   PRO A 293      20.806  -7.496 -19.637  1.00  0.89           N  
ATOM   4633  CA  PRO A 293      21.000  -8.519 -20.645  1.00  0.89           C  
ATOM   4634  C   PRO A 293      19.939  -8.403 -21.721  1.00  0.89           C  
ATOM   4635  O   PRO A 293      18.771  -8.165 -21.423  1.00  0.89           O  
ATOM   4636  CB  PRO A 293      20.852  -9.813 -19.837  1.00  0.89           C  
ATOM   4637  CG  PRO A 293      21.295  -9.427 -18.439  1.00  0.89           C  
ATOM   4638  CD  PRO A 293      20.790  -8.007 -18.247  1.00  0.89           C  
ATOM   4639  HA  PRO A 293      22.009  -8.424 -21.074  1.00  0.89           H  
ATOM   4640 1HB  PRO A 293      19.809 -10.165 -19.877  1.00  0.89           H  
ATOM   4641 2HB  PRO A 293      21.469 -10.610 -20.282  1.00  0.89           H  
ATOM   4642 1HG  PRO A 293      20.879 -10.124 -17.693  1.00  0.89           H  
ATOM   4643 2HG  PRO A 293      22.391  -9.498 -18.358  1.00  0.89           H  
ATOM   4644 1HD  PRO A 293      19.781  -8.005 -17.827  1.00  0.89           H  
ATOM   4645 2HD  PRO A 293      21.517  -7.489 -17.606  1.00  0.89           H  
ATOM   4646  N   ALA A 294      20.346  -8.597 -22.976  1.00  1.04           N  
ATOM   4647  CA  ALA A 294      19.439  -8.503 -24.121  1.00  1.04           C  
ATOM   4648  C   ALA A 294      18.624  -9.781 -24.324  1.00  1.04           C  
ATOM   4649  O   ALA A 294      17.752  -9.838 -25.193  1.00  1.04           O  
ATOM   4650  CB  ALA A 294      20.227  -8.201 -25.382  1.00  1.04           C  
ATOM   4651  H   ALA A 294      21.321  -8.796 -23.148  1.00  1.04           H  
ATOM   4652  HA  ALA A 294      18.750  -7.684 -23.938  1.00  1.04           H  
ATOM   4653 1HB  ALA A 294      19.541  -8.099 -26.222  1.00  1.04           H  
ATOM   4654 2HB  ALA A 294      20.781  -7.271 -25.249  1.00  1.04           H  
ATOM   4655 3HB  ALA A 294      20.923  -9.015 -25.578  1.00  1.04           H  
ATOM   4656  N   ALA A 295      18.943 -10.807 -23.545  1.00  1.21           N  
ATOM   4657  CA  ALA A 295      18.294 -12.105 -23.637  1.00  1.21           C  
ATOM   4658  C   ALA A 295      18.669 -12.955 -22.430  1.00  1.21           C  
ATOM   4659  O   ALA A 295      19.824 -12.954 -22.004  1.00  1.21           O  
ATOM   4660  OXT ALA A 295      17.783 -13.522 -21.793  1.00  1.21           O  
ATOM   4661  CB  ALA A 295      18.691 -12.813 -24.927  1.00  1.21           C  
ATOM   4662  H   ALA A 295      19.661 -10.668 -22.853  1.00  1.21           H  
ATOM   4663  HA  ALA A 295      17.215 -11.954 -23.625  1.00  1.21           H  
ATOM   4664 1HB  ALA A 295      18.185 -13.776 -24.980  1.00  1.21           H  
ATOM   4665 2HB  ALA A 295      18.403 -12.210 -25.788  1.00  1.21           H  
ATOM   4666 3HB  ALA A 295      19.767 -12.968 -24.940  1.00  1.21           H  
TER    4667
ENDMDL

REMARK ID 697572 MODEL 2 2025-12-27_00000123_full_19
PFRMAT TS
TARGET 2025-12-27_00000123_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.996  -3.341  -3.050  1.00  8.13           N  
ATOM      2  CA  SER A   1       3.921  -2.478  -2.338  1.00  8.13           C  
ATOM      3  C   SER A   1       3.422  -1.047  -2.402  1.00  8.13           C  
ATOM      4  O   SER A   1       4.179  -0.093  -2.197  1.00  8.13           O  
ATOM      5  CB  SER A   1       5.309  -2.581  -2.939  1.00  8.13           C  
ATOM      6  OG  SER A   1       5.314  -2.140  -4.267  1.00  8.13           O  
ATOM      7 1H   SER A   1       3.007  -4.267  -2.648  1.00  8.13           H  
ATOM      8 2H   SER A   1       2.059  -2.943  -2.963  1.00  8.13           H  
ATOM      9 3H   SER A   1       3.254  -3.388  -4.024  1.00  8.13           H  
ATOM     10  HA  SER A   1       3.960  -2.788  -1.293  1.00  8.13           H  
ATOM     11 1HB  SER A   1       6.007  -1.984  -2.351  1.00  8.13           H  
ATOM     12 2HB  SER A   1       5.645  -3.616  -2.895  1.00  8.13           H  
ATOM     13  HG  SER A   1       4.603  -2.616  -4.704  1.00  8.13           H  
ATOM     14  N   GLN A   2       2.122  -0.889  -2.642  1.00  7.25           N  
ATOM     15  CA  GLN A   2       1.512   0.440  -2.754  1.00  7.25           C  
ATOM     16  C   GLN A   2       1.570   1.265  -1.461  1.00  7.25           C  
ATOM     17  O   GLN A   2       1.444   2.490  -1.487  1.00  7.25           O  
ATOM     18  CB  GLN A   2       0.066   0.281  -3.236  1.00  7.25           C  
ATOM     19  CG  GLN A   2      -0.869  -0.421  -2.253  1.00  7.25           C  
ATOM     20  CD  GLN A   2      -0.793  -1.956  -2.359  1.00  7.25           C  
ATOM     21  OE1 GLN A   2       0.269  -2.559  -2.663  1.00  7.25           O  
ATOM     22  NE2 GLN A   2      -1.932  -2.607  -2.109  1.00  7.25           N  
ATOM     23  H   GLN A   2       1.525  -1.690  -2.775  1.00  7.25           H  
ATOM     24  HA  GLN A   2       2.059   0.994  -3.518  1.00  7.25           H  
ATOM     25 1HB  GLN A   2      -0.353   1.266  -3.439  1.00  7.25           H  
ATOM     26 2HB  GLN A   2       0.052  -0.276  -4.172  1.00  7.25           H  
ATOM     27 1HG  GLN A   2      -0.633  -0.130  -1.236  1.00  7.25           H  
ATOM     28 2HG  GLN A   2      -1.891  -0.123  -2.486  1.00  7.25           H  
ATOM     29 1HE2 GLN A   2      -1.963  -3.607  -2.159  1.00  7.25           H  
ATOM     30 2HE2 GLN A   2      -2.760  -2.096  -1.871  1.00  7.25           H  
ATOM     31  N   GLY A   3       1.784   0.586  -0.334  1.00  6.24           N  
ATOM     32  CA  GLY A   3       1.885   1.218   0.968  1.00  6.24           C  
ATOM     33  C   GLY A   3       3.326   1.580   1.335  1.00  6.24           C  
ATOM     34  O   GLY A   3       3.579   2.009   2.462  1.00  6.24           O  
ATOM     35  H   GLY A   3       1.874  -0.414  -0.391  1.00  6.24           H  
ATOM     36 1HA  GLY A   3       1.267   2.117   0.979  1.00  6.24           H  
ATOM     37 2HA  GLY A   3       1.473   0.551   1.724  1.00  6.24           H  
ATOM     38  N   LYS A   4       4.286   1.395   0.418  1.00  5.22           N  
ATOM     39  CA  LYS A   4       5.686   1.689   0.741  1.00  5.22           C  
ATOM     40  C   LYS A   4       5.900   3.140   1.175  1.00  5.22           C  
ATOM     41  O   LYS A   4       6.533   3.401   2.204  1.00  5.22           O  
ATOM     42  CB  LYS A   4       6.583   1.381  -0.453  1.00  5.22           C  
ATOM     43  CG  LYS A   4       8.072   1.627  -0.219  1.00  5.22           C  
ATOM     44  CD  LYS A   4       8.896   1.247  -1.451  1.00  5.22           C  
ATOM     45  CE  LYS A   4      10.380   1.529  -1.240  1.00  5.22           C  
ATOM     46  NZ  LYS A   4      11.191   1.161  -2.435  1.00  5.22           N  
ATOM     47  H   LYS A   4       4.064   1.027  -0.508  1.00  5.22           H  
ATOM     48  HA  LYS A   4       5.986   1.048   1.571  1.00  5.22           H  
ATOM     49 1HB  LYS A   4       6.456   0.335  -0.737  1.00  5.22           H  
ATOM     50 2HB  LYS A   4       6.269   1.983  -1.306  1.00  5.22           H  
ATOM     51 1HG  LYS A   4       8.232   2.683   0.003  1.00  5.22           H  
ATOM     52 2HG  LYS A   4       8.409   1.037   0.631  1.00  5.22           H  
ATOM     53 1HD  LYS A   4       8.757   0.185  -1.666  1.00  5.22           H  
ATOM     54 2HD  LYS A   4       8.543   1.820  -2.308  1.00  5.22           H  
ATOM     55 1HE  LYS A   4      10.515   2.590  -1.034  1.00  5.22           H  
ATOM     56 2HE  LYS A   4      10.734   0.954  -0.384  1.00  5.22           H  
ATOM     57 1HZ  LYS A   4      12.165   1.363  -2.257  1.00  5.22           H  
ATOM     58 2HZ  LYS A   4      11.082   0.176  -2.628  1.00  5.22           H  
ATOM     59 3HZ  LYS A   4      10.878   1.696  -3.233  1.00  5.22           H  
ATOM     60  N   SER A   5       5.351   4.091   0.412  1.00  4.27           N  
ATOM     61  CA  SER A   5       5.521   5.498   0.756  1.00  4.27           C  
ATOM     62  C   SER A   5       4.864   5.790   2.092  1.00  4.27           C  
ATOM     63  O   SER A   5       5.449   6.450   2.955  1.00  4.27           O  
ATOM     64  CB  SER A   5       4.910   6.386  -0.311  1.00  4.27           C  
ATOM     65  OG  SER A   5       5.594   6.266  -1.528  1.00  4.27           O  
ATOM     66  H   SER A   5       4.830   3.826  -0.413  1.00  4.27           H  
ATOM     67  HA  SER A   5       6.587   5.714   0.837  1.00  4.27           H  
ATOM     68 1HB  SER A   5       3.862   6.118  -0.451  1.00  4.27           H  
ATOM     69 2HB  SER A   5       4.940   7.423   0.023  1.00  4.27           H  
ATOM     70  HG  SER A   5       5.181   6.896  -2.128  1.00  4.27           H  
ATOM     71  N   VAL A   6       3.689   5.200   2.288  1.00  3.46           N  
ATOM     72  CA  VAL A   6       2.907   5.390   3.491  1.00  3.46           C  
ATOM     73  C   VAL A   6       3.692   4.897   4.684  1.00  3.46           C  
ATOM     74  O   VAL A   6       3.763   5.577   5.705  1.00  3.46           O  
ATOM     75  CB  VAL A   6       1.598   4.586   3.418  1.00  3.46           C  
ATOM     76  CG1 VAL A   6       0.901   4.655   4.731  1.00  3.46           C  
ATOM     77  CG2 VAL A   6       0.720   5.088   2.308  1.00  3.46           C  
ATOM     78  H   VAL A   6       3.312   4.624   1.549  1.00  3.46           H  
ATOM     79  HA  VAL A   6       2.689   6.451   3.616  1.00  3.46           H  
ATOM     80  HB  VAL A   6       1.832   3.548   3.240  1.00  3.46           H  
ATOM     81 1HG1 VAL A   6      -0.015   4.055   4.689  1.00  3.46           H  
ATOM     82 2HG1 VAL A   6       1.553   4.261   5.511  1.00  3.46           H  
ATOM     83 3HG1 VAL A   6       0.654   5.689   4.950  1.00  3.46           H  
ATOM     84 1HG2 VAL A   6      -0.195   4.489   2.271  1.00  3.46           H  
ATOM     85 2HG2 VAL A   6       0.463   6.107   2.488  1.00  3.46           H  
ATOM     86 3HG2 VAL A   6       1.249   5.003   1.357  1.00  3.46           H  
ATOM     87  N   SER A   7       4.310   3.724   4.531  1.00  2.82           N  
ATOM     88  CA  SER A   7       5.098   3.087   5.568  1.00  2.82           C  
ATOM     89  C   SER A   7       6.279   3.955   5.981  1.00  2.82           C  
ATOM     90  O   SER A   7       6.600   4.055   7.168  1.00  2.82           O  
ATOM     91  CB  SER A   7       5.601   1.747   5.070  1.00  2.82           C  
ATOM     92  OG  SER A   7       4.531   0.871   4.826  1.00  2.82           O  
ATOM     93  H   SER A   7       4.201   3.227   3.654  1.00  2.82           H  
ATOM     94  HA  SER A   7       4.459   2.926   6.435  1.00  2.82           H  
ATOM     95 1HB  SER A   7       6.173   1.885   4.161  1.00  2.82           H  
ATOM     96 2HB  SER A   7       6.268   1.315   5.812  1.00  2.82           H  
ATOM     97  HG  SER A   7       4.049   1.254   4.056  1.00  2.82           H  
ATOM     98  N   ASP A   8       6.939   4.613   5.024  1.00  2.34           N  
ATOM     99  CA  ASP A   8       8.063   5.448   5.434  1.00  2.34           C  
ATOM    100  C   ASP A   8       7.566   6.612   6.286  1.00  2.34           C  
ATOM    101  O   ASP A   8       8.194   6.974   7.293  1.00  2.34           O  
ATOM    102  CB  ASP A   8       8.853   5.969   4.235  1.00  2.34           C  
ATOM    103  CG  ASP A   8      10.221   6.590   4.653  1.00  2.34           C  
ATOM    104  OD1 ASP A   8      11.081   5.859   5.132  1.00  2.34           O  
ATOM    105  OD2 ASP A   8      10.389   7.795   4.532  1.00  2.34           O  
ATOM    106  H   ASP A   8       6.678   4.501   4.039  1.00  2.34           H  
ATOM    107  HA  ASP A   8       8.726   4.855   6.052  1.00  2.34           H  
ATOM    108 1HB  ASP A   8       9.023   5.154   3.530  1.00  2.34           H  
ATOM    109 2HB  ASP A   8       8.256   6.727   3.717  1.00  2.34           H  
ATOM    110  N   TYR A   9       6.406   7.168   5.931  1.00  2.00           N  
ATOM    111  CA  TYR A   9       5.895   8.260   6.737  1.00  2.00           C  
ATOM    112  C   TYR A   9       5.354   7.719   8.040  1.00  2.00           C  
ATOM    113  O   TYR A   9       5.471   8.372   9.074  1.00  2.00           O  
ATOM    114  CB  TYR A   9       4.910   9.107   5.942  1.00  2.00           C  
ATOM    115  CG  TYR A   9       5.695   9.971   5.001  1.00  2.00           C  
ATOM    116  CD1 TYR A   9       5.866   9.593   3.702  1.00  2.00           C  
ATOM    117  CD2 TYR A   9       6.288  11.139   5.470  1.00  2.00           C  
ATOM    118  CE1 TYR A   9       6.635  10.347   2.856  1.00  2.00           C  
ATOM    119  CE2 TYR A   9       7.055  11.916   4.621  1.00  2.00           C  
ATOM    120  CZ  TYR A   9       7.236  11.514   3.311  1.00  2.00           C  
ATOM    121  OH  TYR A   9       7.992  12.269   2.422  1.00  2.00           O  
ATOM    122  H   TYR A   9       5.917   6.850   5.089  1.00  2.00           H  
ATOM    123  HA  TYR A   9       6.728   8.914   6.987  1.00  2.00           H  
ATOM    124 1HB  TYR A   9       4.233   8.467   5.366  1.00  2.00           H  
ATOM    125 2HB  TYR A   9       4.317   9.743   6.604  1.00  2.00           H  
ATOM    126  HD1 TYR A   9       5.403   8.696   3.344  1.00  2.00           H  
ATOM    127  HD2 TYR A   9       6.148  11.440   6.510  1.00  2.00           H  
ATOM    128  HE1 TYR A   9       6.769  10.029   1.823  1.00  2.00           H  
ATOM    129  HE2 TYR A   9       7.513  12.829   4.992  1.00  2.00           H  
ATOM    130  HH  TYR A   9       8.002  11.817   1.564  1.00  2.00           H  
ATOM    131  N   GLN A  10       4.827   6.498   8.034  1.00  1.75           N  
ATOM    132  CA  GLN A  10       4.343   5.931   9.271  1.00  1.75           C  
ATOM    133  C   GLN A  10       5.474   5.801  10.265  1.00  1.75           C  
ATOM    134  O   GLN A  10       5.303   6.127  11.427  1.00  1.75           O  
ATOM    135  CB  GLN A  10       3.690   4.576   9.078  1.00  1.75           C  
ATOM    136  CG  GLN A  10       3.138   4.061  10.385  1.00  1.75           C  
ATOM    137  CD  GLN A  10       2.189   2.918  10.252  1.00  1.75           C  
ATOM    138  OE1 GLN A  10       1.351   2.946   9.353  1.00  1.75           O  
ATOM    139  NE2 GLN A  10       2.280   1.935  11.134  1.00  1.75           N  
ATOM    140  H   GLN A  10       4.728   5.988   7.164  1.00  1.75           H  
ATOM    141  HA  GLN A  10       3.599   6.604   9.692  1.00  1.75           H  
ATOM    142 1HB  GLN A  10       2.946   4.612   8.310  1.00  1.75           H  
ATOM    143 2HB  GLN A  10       4.448   3.867   8.752  1.00  1.75           H  
ATOM    144 1HG  GLN A  10       3.980   3.712  10.981  1.00  1.75           H  
ATOM    145 2HG  GLN A  10       2.654   4.878  10.890  1.00  1.75           H  
ATOM    146 1HE2 GLN A  10       1.661   1.154  11.089  1.00  1.75           H  
ATOM    147 2HE2 GLN A  10       2.989   1.978  11.879  1.00  1.75           H  
ATOM    148  N   ARG A  11       6.650   5.370   9.814  1.00  1.60           N  
ATOM    149  CA  ARG A  11       7.784   5.242  10.724  1.00  1.60           C  
ATOM    150  C   ARG A  11       8.164   6.596  11.333  1.00  1.60           C  
ATOM    151  O   ARG A  11       8.487   6.705  12.528  1.00  1.60           O  
ATOM    152  CB  ARG A  11       8.978   4.641   9.990  1.00  1.60           C  
ATOM    153  CG  ARG A  11       8.864   3.137   9.682  1.00  1.60           C  
ATOM    154  CD  ARG A  11      10.171   2.566   9.216  1.00  1.60           C  
ATOM    155  NE  ARG A  11      10.542   3.036   7.875  1.00  1.60           N  
ATOM    156  CZ  ARG A  11      10.208   2.405   6.726  1.00  1.60           C  
ATOM    157  NH1 ARG A  11       9.532   1.273   6.768  1.00  1.60           N  
ATOM    158  NH2 ARG A  11      10.560   2.919   5.556  1.00  1.60           N  
ATOM    159  H   ARG A  11       6.745   5.098   8.834  1.00  1.60           H  
ATOM    160  HA  ARG A  11       7.499   4.565  11.532  1.00  1.60           H  
ATOM    161 1HB  ARG A  11       9.105   5.157   9.036  1.00  1.60           H  
ATOM    162 2HB  ARG A  11       9.883   4.800  10.573  1.00  1.60           H  
ATOM    163 1HG  ARG A  11       8.552   2.606  10.583  1.00  1.60           H  
ATOM    164 2HG  ARG A  11       8.123   2.986   8.899  1.00  1.60           H  
ATOM    165 1HD  ARG A  11      10.960   2.858   9.908  1.00  1.60           H  
ATOM    166 2HD  ARG A  11      10.099   1.480   9.187  1.00  1.60           H  
ATOM    167  HE  ARG A  11      11.058   3.907   7.798  1.00  1.60           H  
ATOM    168 1HH1 ARG A  11       9.262   0.881   7.659  1.00  1.60           H  
ATOM    169 2HH1 ARG A  11       9.283   0.802   5.911  1.00  1.60           H  
ATOM    170 1HH2 ARG A  11      11.060   3.828   5.514  1.00  1.60           H  
ATOM    171 2HH2 ARG A  11      10.311   2.451   4.701  1.00  1.60           H  
ATOM    172  N   LYS A  12       8.091   7.656  10.526  1.00  1.50           N  
ATOM    173  CA  LYS A  12       8.421   8.986  11.024  1.00  1.50           C  
ATOM    174  C   LYS A  12       7.375   9.453  12.047  1.00  1.50           C  
ATOM    175  O   LYS A  12       7.715  10.056  13.079  1.00  1.50           O  
ATOM    176  CB  LYS A  12       8.517   9.958   9.844  1.00  1.50           C  
ATOM    177  CG  LYS A  12       9.738   9.707   8.945  1.00  1.50           C  
ATOM    178  CD  LYS A  12       9.830  10.695   7.784  1.00  1.50           C  
ATOM    179  CE  LYS A  12      11.147  10.517   7.022  1.00  1.50           C  
ATOM    180  NZ  LYS A  12      11.224   9.197   6.328  1.00  1.50           N  
ATOM    181  H   LYS A  12       7.842   7.526   9.541  1.00  1.50           H  
ATOM    182  HA  LYS A  12       9.388   8.941  11.525  1.00  1.50           H  
ATOM    183 1HB  LYS A  12       7.622   9.870   9.229  1.00  1.50           H  
ATOM    184 2HB  LYS A  12       8.564  10.982  10.214  1.00  1.50           H  
ATOM    185 1HG  LYS A  12      10.647   9.773   9.541  1.00  1.50           H  
ATOM    186 2HG  LYS A  12       9.671   8.698   8.533  1.00  1.50           H  
ATOM    187 1HD  LYS A  12       9.000  10.515   7.094  1.00  1.50           H  
ATOM    188 2HD  LYS A  12       9.760  11.715   8.157  1.00  1.50           H  
ATOM    189 1HE  LYS A  12      11.245  11.309   6.283  1.00  1.50           H  
ATOM    190 2HE  LYS A  12      11.973  10.587   7.729  1.00  1.50           H  
ATOM    191 1HZ  LYS A  12      12.089   9.089   5.833  1.00  1.50           H  
ATOM    192 2HZ  LYS A  12      11.140   8.440   6.984  1.00  1.50           H  
ATOM    193 3HZ  LYS A  12      10.467   9.096   5.638  1.00  1.50           H  
ATOM    194  N   ILE A  13       6.109   9.146  11.766  1.00  1.44           N  
ATOM    195  CA  ILE A  13       4.982   9.510  12.615  1.00  1.44           C  
ATOM    196  C   ILE A  13       4.988   8.715  13.920  1.00  1.44           C  
ATOM    197  O   ILE A  13       4.842   9.296  14.993  1.00  1.44           O  
ATOM    198  CB  ILE A  13       3.667   9.314  11.851  1.00  1.44           C  
ATOM    199  CG1 ILE A  13       3.606  10.320  10.684  1.00  1.44           C  
ATOM    200  CG2 ILE A  13       2.488   9.525  12.757  1.00  1.44           C  
ATOM    201  CD1 ILE A  13       2.527  10.022   9.692  1.00  1.44           C  
ATOM    202  H   ILE A  13       5.911   8.656  10.892  1.00  1.44           H  
ATOM    203  HA  ILE A  13       5.070  10.567  12.861  1.00  1.44           H  
ATOM    204  HB  ILE A  13       3.641   8.307  11.439  1.00  1.44           H  
ATOM    205 1HG1 ILE A  13       3.436  11.314  11.092  1.00  1.44           H  
ATOM    206 2HG1 ILE A  13       4.560  10.324  10.169  1.00  1.44           H  
ATOM    207 1HG2 ILE A  13       1.567   9.378  12.196  1.00  1.44           H  
ATOM    208 2HG2 ILE A  13       2.531   8.819  13.581  1.00  1.44           H  
ATOM    209 3HG2 ILE A  13       2.519  10.537  13.139  1.00  1.44           H  
ATOM    210 1HD1 ILE A  13       2.539  10.760   8.896  1.00  1.44           H  
ATOM    211 2HD1 ILE A  13       2.699   9.035   9.262  1.00  1.44           H  
ATOM    212 3HD1 ILE A  13       1.561  10.040  10.189  1.00  1.44           H  
ATOM    213  N   GLU A  14       5.196   7.395  13.844  1.00  1.41           N  
ATOM    214  CA  GLU A  14       5.226   6.570  15.045  1.00  1.41           C  
ATOM    215  C   GLU A  14       6.334   7.048  15.955  1.00  1.41           C  
ATOM    216  O   GLU A  14       6.139   7.154  17.158  1.00  1.41           O  
ATOM    217  CB  GLU A  14       5.532   5.094  14.732  1.00  1.41           C  
ATOM    218  CG  GLU A  14       4.464   4.254  14.039  1.00  1.41           C  
ATOM    219  CD  GLU A  14       5.025   2.850  13.703  1.00  1.41           C  
ATOM    220  OE1 GLU A  14       6.195   2.635  13.953  1.00  1.41           O  
ATOM    221  OE2 GLU A  14       4.307   2.013  13.188  1.00  1.41           O  
ATOM    222  H   GLU A  14       5.317   6.963  12.940  1.00  1.41           H  
ATOM    223  HA  GLU A  14       4.272   6.657  15.566  1.00  1.41           H  
ATOM    224 1HB  GLU A  14       6.416   5.056  14.091  1.00  1.41           H  
ATOM    225 2HB  GLU A  14       5.790   4.585  15.659  1.00  1.41           H  
ATOM    226 1HG  GLU A  14       3.612   4.146  14.705  1.00  1.41           H  
ATOM    227 2HG  GLU A  14       4.127   4.754  13.145  1.00  1.41           H  
ATOM    228  N   THR A  15       7.488   7.399  15.375  1.00  1.38           N  
ATOM    229  CA  THR A  15       8.601   7.872  16.175  1.00  1.38           C  
ATOM    230  C   THR A  15       8.225   9.182  16.852  1.00  1.38           C  
ATOM    231  O   THR A  15       8.354   9.328  18.066  1.00  1.38           O  
ATOM    232  CB  THR A  15       9.846   8.085  15.306  1.00  1.38           C  
ATOM    233  OG1 THR A  15      10.225   6.842  14.685  1.00  1.38           O  
ATOM    234  CG2 THR A  15      10.984   8.591  16.177  1.00  1.38           C  
ATOM    235  H   THR A  15       7.618   7.286  14.368  1.00  1.38           H  
ATOM    236  HA  THR A  15       8.824   7.133  16.947  1.00  1.38           H  
ATOM    237  HB  THR A  15       9.629   8.816  14.526  1.00  1.38           H  
ATOM    238  HG1 THR A  15       9.560   6.620  13.986  1.00  1.38           H  
ATOM    239 1HG2 THR A  15      11.869   8.745  15.564  1.00  1.38           H  
ATOM    240 2HG2 THR A  15      10.691   9.537  16.639  1.00  1.38           H  
ATOM    241 3HG2 THR A  15      11.200   7.857  16.956  1.00  1.38           H  
ATOM    242  N   THR A  16       7.634  10.098  16.085  1.00  1.34           N  
ATOM    243  CA  THR A  16       7.207  11.389  16.608  1.00  1.34           C  
ATOM    244  C   THR A  16       6.277  11.183  17.800  1.00  1.34           C  
ATOM    245  O   THR A  16       6.310  11.944  18.766  1.00  1.34           O  
ATOM    246  CB  THR A  16       6.458  12.212  15.538  1.00  1.34           C  
ATOM    247  OG1 THR A  16       7.308  12.431  14.395  1.00  1.34           O  
ATOM    248  CG2 THR A  16       6.035  13.558  16.120  1.00  1.34           C  
ATOM    249  H   THR A  16       7.527   9.928  15.084  1.00  1.34           H  
ATOM    250  HA  THR A  16       8.085  11.946  16.938  1.00  1.34           H  
ATOM    251  HB  THR A  16       5.575  11.673  15.222  1.00  1.34           H  
ATOM    252  HG1 THR A  16       7.585  11.566  14.016  1.00  1.34           H  
ATOM    253 1HG2 THR A  16       5.500  14.128  15.362  1.00  1.34           H  
ATOM    254 2HG2 THR A  16       5.384  13.389  16.978  1.00  1.34           H  
ATOM    255 3HG2 THR A  16       6.923  14.111  16.437  1.00  1.34           H  
ATOM    256  N   TYR A  17       5.411  10.178  17.691  1.00  1.30           N  
ATOM    257  CA  TYR A  17       4.406   9.865  18.682  1.00  1.30           C  
ATOM    258  C   TYR A  17       4.626   8.607  19.547  1.00  1.30           C  
ATOM    259  O   TYR A  17       3.654   8.072  20.099  1.00  1.30           O  
ATOM    260  CB  TYR A  17       3.083   9.800  17.963  1.00  1.30           C  
ATOM    261  CG  TYR A  17       2.731  11.142  17.397  1.00  1.30           C  
ATOM    262  CD1 TYR A  17       2.609  11.275  16.048  1.00  1.30           C  
ATOM    263  CD2 TYR A  17       2.585  12.255  18.228  1.00  1.30           C  
ATOM    264  CE1 TYR A  17       2.332  12.486  15.486  1.00  1.30           C  
ATOM    265  CE2 TYR A  17       2.303  13.487  17.672  1.00  1.30           C  
ATOM    266  CZ  TYR A  17       2.178  13.602  16.289  1.00  1.30           C  
ATOM    267  OH  TYR A  17       1.903  14.824  15.703  1.00  1.30           O  
ATOM    268  H   TYR A  17       5.432   9.617  16.838  1.00  1.30           H  
ATOM    269  HA  TYR A  17       4.357  10.706  19.363  1.00  1.30           H  
ATOM    270 1HB  TYR A  17       3.172   9.096  17.130  1.00  1.30           H  
ATOM    271 2HB  TYR A  17       2.315   9.446  18.589  1.00  1.30           H  
ATOM    272  HD1 TYR A  17       2.735  10.407  15.425  1.00  1.30           H  
ATOM    273  HD2 TYR A  17       2.697  12.156  19.308  1.00  1.30           H  
ATOM    274  HE1 TYR A  17       2.238  12.568  14.410  1.00  1.30           H  
ATOM    275  HE2 TYR A  17       2.188  14.363  18.312  1.00  1.30           H  
ATOM    276  HH  TYR A  17       1.923  14.736  14.722  1.00  1.30           H  
ATOM    277  N   GLU A  18       5.867   8.117  19.680  1.00  1.23           N  
ATOM    278  CA  GLU A  18       6.104   6.945  20.547  1.00  1.23           C  
ATOM    279  C   GLU A  18       6.234   7.296  22.039  1.00  1.23           C  
ATOM    280  O   GLU A  18       6.295   6.407  22.887  1.00  1.23           O  
ATOM    281  CB  GLU A  18       7.353   6.148  20.130  1.00  1.23           C  
ATOM    282  CG  GLU A  18       8.704   6.820  20.422  1.00  1.23           C  
ATOM    283  CD  GLU A  18       9.905   5.989  19.960  1.00  1.23           C  
ATOM    284  OE1 GLU A  18       9.722   4.843  19.606  1.00  1.23           O  
ATOM    285  OE2 GLU A  18      11.000   6.506  19.965  1.00  1.23           O  
ATOM    286  H   GLU A  18       6.648   8.547  19.175  1.00  1.23           H  
ATOM    287  HA  GLU A  18       5.247   6.278  20.441  1.00  1.23           H  
ATOM    288 1HB  GLU A  18       7.348   5.184  20.634  1.00  1.23           H  
ATOM    289 2HB  GLU A  18       7.316   5.953  19.061  1.00  1.23           H  
ATOM    290 1HG  GLU A  18       8.731   7.783  19.934  1.00  1.23           H  
ATOM    291 2HG  GLU A  18       8.781   6.993  21.494  1.00  1.23           H  
ATOM    292  N   GLY A  19       6.325   8.582  22.358  1.00  1.16           N  
ATOM    293  CA  GLY A  19       6.553   9.026  23.734  1.00  1.16           C  
ATOM    294  C   GLY A  19       5.401   8.697  24.678  1.00  1.16           C  
ATOM    295  O   GLY A  19       4.245   8.661  24.261  1.00  1.16           O  
ATOM    296  H   GLY A  19       6.259   9.265  21.619  1.00  1.16           H  
ATOM    297 1HA  GLY A  19       7.469   8.569  24.107  1.00  1.16           H  
ATOM    298 2HA  GLY A  19       6.717  10.102  23.735  1.00  1.16           H  
ATOM    299  N   ASP A  20       5.737   8.533  25.964  1.00  1.09           N  
ATOM    300  CA  ASP A  20       4.800   8.237  27.055  1.00  1.09           C  
ATOM    301  C   ASP A  20       3.771   9.371  27.263  1.00  1.09           C  
ATOM    302  O   ASP A  20       4.174  10.516  27.498  1.00  1.09           O  
ATOM    303  CB  ASP A  20       5.570   7.969  28.369  1.00  1.09           C  
ATOM    304  CG  ASP A  20       4.689   7.461  29.593  1.00  1.09           C  
ATOM    305  OD1 ASP A  20       3.523   7.820  29.725  1.00  1.09           O  
ATOM    306  OD2 ASP A  20       5.223   6.701  30.371  1.00  1.09           O  
ATOM    307  H   ASP A  20       6.718   8.599  26.196  1.00  1.09           H  
ATOM    308  HA  ASP A  20       4.320   7.302  26.804  1.00  1.09           H  
ATOM    309 1HB  ASP A  20       6.342   7.221  28.179  1.00  1.09           H  
ATOM    310 2HB  ASP A  20       6.087   8.887  28.681  1.00  1.09           H  
ATOM    311  N   PRO A  21       2.446   9.098  27.162  1.00  1.02           N  
ATOM    312  CA  PRO A  21       1.339  10.035  27.357  1.00  1.02           C  
ATOM    313  C   PRO A  21       1.494  10.849  28.634  1.00  1.02           C  
ATOM    314  O   PRO A  21       1.073  12.007  28.685  1.00  1.02           O  
ATOM    315  CB  PRO A  21       0.152   9.090  27.462  1.00  1.02           C  
ATOM    316  CG  PRO A  21       0.539   7.918  26.591  1.00  1.02           C  
ATOM    317  CD  PRO A  21       2.001   7.737  26.801  1.00  1.02           C  
ATOM    318  HA  PRO A  21       1.206  10.680  26.492  1.00  1.02           H  
ATOM    319 1HB  PRO A  21      -0.006   8.805  28.511  1.00  1.02           H  
ATOM    320 2HB  PRO A  21      -0.761   9.601  27.132  1.00  1.02           H  
ATOM    321 1HG  PRO A  21       0.010   7.033  26.909  1.00  1.02           H  
ATOM    322 2HG  PRO A  21       0.280   8.085  25.542  1.00  1.02           H  
ATOM    323 1HD  PRO A  21       2.195   7.018  27.619  1.00  1.02           H  
ATOM    324 2HD  PRO A  21       2.432   7.423  25.834  1.00  1.02           H  
ATOM    325  N   ALA A  22       2.115  10.279  29.669  1.00  0.98           N  
ATOM    326  CA  ALA A  22       2.300  11.011  30.915  1.00  0.98           C  
ATOM    327  C   ALA A  22       3.137  12.266  30.714  1.00  0.98           C  
ATOM    328  O   ALA A  22       2.898  13.289  31.361  1.00  0.98           O  
ATOM    329  CB  ALA A  22       2.971  10.135  31.943  1.00  0.98           C  
ATOM    330  H   ALA A  22       2.493   9.324  29.605  1.00  0.98           H  
ATOM    331  HA  ALA A  22       1.317  11.309  31.278  1.00  0.98           H  
ATOM    332 1HB  ALA A  22       3.083  10.683  32.875  1.00  0.98           H  
ATOM    333 2HB  ALA A  22       2.369   9.242  32.109  1.00  0.98           H  
ATOM    334 3HB  ALA A  22       3.957   9.840  31.572  1.00  0.98           H  
ATOM    335  N   ASP A  23       4.134  12.188  29.830  1.00  0.96           N  
ATOM    336  CA  ASP A  23       5.022  13.318  29.627  1.00  0.96           C  
ATOM    337  C   ASP A  23       4.434  14.239  28.588  1.00  0.96           C  
ATOM    338  O   ASP A  23       4.631  15.457  28.626  1.00  0.96           O  
ATOM    339  CB  ASP A  23       6.432  12.881  29.269  1.00  0.96           C  
ATOM    340  CG  ASP A  23       7.124  12.105  30.415  1.00  0.96           C  
ATOM    341  OD1 ASP A  23       7.119  12.580  31.560  1.00  0.96           O  
ATOM    342  OD2 ASP A  23       7.685  11.080  30.137  1.00  0.96           O  
ATOM    343  H   ASP A  23       4.255  11.347  29.268  1.00  0.96           H  
ATOM    344  HA  ASP A  23       5.084  13.870  30.558  1.00  0.96           H  
ATOM    345 1HB  ASP A  23       6.396  12.246  28.381  1.00  0.96           H  
ATOM    346 2HB  ASP A  23       7.012  13.740  29.028  1.00  0.96           H  
ATOM    347  N   TRP A  24       3.662  13.668  27.670  1.00  0.95           N  
ATOM    348  CA  TRP A  24       2.998  14.523  26.698  1.00  0.95           C  
ATOM    349  C   TRP A  24       2.024  15.415  27.469  1.00  0.95           C  
ATOM    350  O   TRP A  24       1.928  16.615  27.212  1.00  0.95           O  
ATOM    351  CB  TRP A  24       2.207  13.698  25.690  1.00  0.95           C  
ATOM    352  CG  TRP A  24       2.986  13.004  24.615  1.00  0.95           C  
ATOM    353  CD1 TRP A  24       3.170  11.675  24.516  1.00  0.95           C  
ATOM    354  CD2 TRP A  24       3.629  13.572  23.453  1.00  0.95           C  
ATOM    355  NE1 TRP A  24       3.861  11.363  23.410  1.00  0.95           N  
ATOM    356  CE2 TRP A  24       4.157  12.505  22.732  1.00  0.95           C  
ATOM    357  CE3 TRP A  24       3.785  14.861  22.971  1.00  0.95           C  
ATOM    358  CZ2 TRP A  24       4.827  12.686  21.560  1.00  0.95           C  
ATOM    359  CZ3 TRP A  24       4.457  15.048  21.778  1.00  0.95           C  
ATOM    360  CH2 TRP A  24       4.964  13.988  21.090  1.00  0.95           C  
ATOM    361  H   TRP A  24       3.562  12.649  27.653  1.00  0.95           H  
ATOM    362  HA  TRP A  24       3.736  15.139  26.187  1.00  0.95           H  
ATOM    363 1HB  TRP A  24       1.665  12.936  26.230  1.00  0.95           H  
ATOM    364 2HB  TRP A  24       1.467  14.308  25.219  1.00  0.95           H  
ATOM    365  HD1 TRP A  24       2.821  10.954  25.196  1.00  0.95           H  
ATOM    366  HE1 TRP A  24       4.088  10.387  23.181  1.00  0.95           H  
ATOM    367  HE3 TRP A  24       3.392  15.696  23.515  1.00  0.95           H  
ATOM    368  HZ2 TRP A  24       5.242  11.856  21.004  1.00  0.95           H  
ATOM    369  HZ3 TRP A  24       4.572  16.057  21.401  1.00  0.95           H  
ATOM    370  HH2 TRP A  24       5.496  14.163  20.149  1.00  0.95           H  
ATOM    371  N   ARG A  25       1.354  14.822  28.468  1.00  0.97           N  
ATOM    372  CA  ARG A  25       0.400  15.519  29.323  1.00  0.97           C  
ATOM    373  C   ARG A  25       1.098  16.626  30.080  1.00  0.97           C  
ATOM    374  O   ARG A  25       0.657  17.769  30.082  1.00  0.97           O  
ATOM    375  CB  ARG A  25      -0.266  14.541  30.287  1.00  0.97           C  
ATOM    376  CG  ARG A  25      -1.350  15.116  31.197  1.00  0.97           C  
ATOM    377  CD  ARG A  25      -1.940  14.035  32.059  1.00  0.97           C  
ATOM    378  NE  ARG A  25      -0.968  13.481  33.002  1.00  0.97           N  
ATOM    379  CZ  ARG A  25      -0.646  14.024  34.199  1.00  0.97           C  
ATOM    380  NH1 ARG A  25      -1.251  15.113  34.638  1.00  0.97           N  
ATOM    381  NH2 ARG A  25       0.279  13.449  34.954  1.00  0.97           N  
ATOM    382  H   ARG A  25       1.477  13.822  28.619  1.00  0.97           H  
ATOM    383  HA  ARG A  25      -0.375  15.965  28.700  1.00  0.97           H  
ATOM    384 1HB  ARG A  25      -0.713  13.724  29.732  1.00  0.97           H  
ATOM    385 2HB  ARG A  25       0.493  14.105  30.929  1.00  0.97           H  
ATOM    386 1HG  ARG A  25      -0.925  15.885  31.844  1.00  0.97           H  
ATOM    387 2HG  ARG A  25      -2.148  15.552  30.590  1.00  0.97           H  
ATOM    388 1HD  ARG A  25      -2.775  14.446  32.630  1.00  0.97           H  
ATOM    389 2HD  ARG A  25      -2.297  13.226  31.424  1.00  0.97           H  
ATOM    390  HE  ARG A  25      -0.472  12.647  32.721  1.00  0.97           H  
ATOM    391 1HH1 ARG A  25      -1.998  15.574  34.092  1.00  0.97           H  
ATOM    392 2HH1 ARG A  25      -1.005  15.498  35.534  1.00  0.97           H  
ATOM    393 1HH2 ARG A  25       0.744  12.611  34.638  1.00  0.97           H  
ATOM    394 2HH2 ARG A  25       0.517  13.849  35.848  1.00  0.97           H  
ATOM    395  N   LYS A  26       2.253  16.340  30.664  1.00  0.99           N  
ATOM    396  CA  LYS A  26       2.959  17.407  31.359  1.00  0.99           C  
ATOM    397  C   LYS A  26       3.272  18.561  30.398  1.00  0.99           C  
ATOM    398  O   LYS A  26       3.079  19.732  30.720  1.00  0.99           O  
ATOM    399  CB  LYS A  26       4.265  16.853  31.884  1.00  0.99           C  
ATOM    400  CG  LYS A  26       4.182  15.897  33.036  1.00  0.99           C  
ATOM    401  CD  LYS A  26       5.567  15.325  33.295  1.00  0.99           C  
ATOM    402  CE  LYS A  26       5.558  14.204  34.291  1.00  0.99           C  
ATOM    403  NZ  LYS A  26       6.883  13.524  34.321  1.00  0.99           N  
ATOM    404  H   LYS A  26       2.615  15.384  30.676  1.00  0.99           H  
ATOM    405  HA  LYS A  26       2.339  17.779  32.173  1.00  0.99           H  
ATOM    406 1HB  LYS A  26       4.745  16.320  31.084  1.00  0.99           H  
ATOM    407 2HB  LYS A  26       4.909  17.653  32.148  1.00  0.99           H  
ATOM    408 1HG  LYS A  26       3.847  16.433  33.925  1.00  0.99           H  
ATOM    409 2HG  LYS A  26       3.483  15.106  32.823  1.00  0.99           H  
ATOM    410 1HD  LYS A  26       5.987  14.948  32.371  1.00  0.99           H  
ATOM    411 2HD  LYS A  26       6.217  16.116  33.665  1.00  0.99           H  
ATOM    412 1HE  LYS A  26       5.334  14.597  35.279  1.00  0.99           H  
ATOM    413 2HE  LYS A  26       4.792  13.476  34.011  1.00  0.99           H  
ATOM    414 1HZ  LYS A  26       6.872  12.765  34.980  1.00  0.99           H  
ATOM    415 2HZ  LYS A  26       7.063  13.147  33.353  1.00  0.99           H  
ATOM    416 3HZ  LYS A  26       7.606  14.181  34.571  1.00  0.99           H  
ATOM    417  N   ALA A  27       3.722  18.223  29.190  1.00  1.02           N  
ATOM    418  CA  ALA A  27       4.056  19.219  28.177  1.00  1.02           C  
ATOM    419  C   ALA A  27       2.868  20.055  27.671  1.00  1.02           C  
ATOM    420  O   ALA A  27       3.048  21.226  27.334  1.00  1.02           O  
ATOM    421  CB  ALA A  27       4.700  18.542  26.992  1.00  1.02           C  
ATOM    422  H   ALA A  27       3.862  17.235  28.967  1.00  1.02           H  
ATOM    423  HA  ALA A  27       4.775  19.906  28.624  1.00  1.02           H  
ATOM    424 1HB  ALA A  27       4.984  19.300  26.281  1.00  1.02           H  
ATOM    425 2HB  ALA A  27       5.575  17.993  27.320  1.00  1.02           H  
ATOM    426 3HB  ALA A  27       3.995  17.858  26.532  1.00  1.02           H  
ATOM    427  N   ILE A  28       1.676  19.460  27.539  1.00  1.04           N  
ATOM    428  CA  ILE A  28       0.563  20.214  26.946  1.00  1.04           C  
ATOM    429  C   ILE A  28      -0.627  20.518  27.868  1.00  1.04           C  
ATOM    430  O   ILE A  28      -1.414  21.416  27.579  1.00  1.04           O  
ATOM    431  CB  ILE A  28       0.022  19.492  25.711  1.00  1.04           C  
ATOM    432  CG1 ILE A  28      -0.704  20.475  24.830  1.00  1.04           C  
ATOM    433  CG2 ILE A  28      -0.919  18.381  26.095  1.00  1.04           C  
ATOM    434  CD1 ILE A  28       0.240  21.483  24.222  1.00  1.04           C  
ATOM    435  H   ILE A  28       1.569  18.479  27.800  1.00  1.04           H  
ATOM    436  HA  ILE A  28       0.956  21.169  26.614  1.00  1.04           H  
ATOM    437  HB  ILE A  28       0.849  19.107  25.167  1.00  1.04           H  
ATOM    438 1HG1 ILE A  28      -1.220  19.945  24.030  1.00  1.04           H  
ATOM    439 2HG1 ILE A  28      -1.444  21.006  25.428  1.00  1.04           H  
ATOM    440 1HG2 ILE A  28      -1.270  17.914  25.198  1.00  1.04           H  
ATOM    441 2HG2 ILE A  28      -0.401  17.657  26.720  1.00  1.04           H  
ATOM    442 3HG2 ILE A  28      -1.770  18.783  26.636  1.00  1.04           H  
ATOM    443 1HD1 ILE A  28      -0.309  22.180  23.624  1.00  1.04           H  
ATOM    444 2HD1 ILE A  28       0.756  22.019  25.005  1.00  1.04           H  
ATOM    445 3HD1 ILE A  28       0.972  20.968  23.602  1.00  1.04           H  
ATOM    446  N   GLY A  29      -0.801  19.766  28.942  1.00  1.06           N  
ATOM    447  CA  GLY A  29      -1.947  19.940  29.817  1.00  1.06           C  
ATOM    448  C   GLY A  29      -2.929  18.779  29.689  1.00  1.06           C  
ATOM    449  O   GLY A  29      -2.720  17.825  28.920  1.00  1.06           O  
ATOM    450  H   GLY A  29      -0.134  19.045  29.173  1.00  1.06           H  
ATOM    451 1HA  GLY A  29      -1.599  20.007  30.848  1.00  1.06           H  
ATOM    452 2HA  GLY A  29      -2.452  20.876  29.586  1.00  1.06           H  
ATOM    453  N   GLU A  30      -4.013  18.858  30.436  1.00  1.08           N  
ATOM    454  CA  GLU A  30      -4.929  17.746  30.461  1.00  1.08           C  
ATOM    455  C   GLU A  30      -5.579  17.574  29.108  1.00  1.08           C  
ATOM    456  O   GLU A  30      -5.603  18.488  28.287  1.00  1.08           O  
ATOM    457  CB  GLU A  30      -5.969  17.921  31.559  1.00  1.08           C  
ATOM    458  CG  GLU A  30      -5.358  17.976  32.945  1.00  1.08           C  
ATOM    459  CD  GLU A  30      -4.644  16.710  33.338  1.00  1.08           C  
ATOM    460  OE1 GLU A  30      -5.215  15.652  33.239  1.00  1.08           O  
ATOM    461  OE2 GLU A  30      -3.494  16.813  33.718  1.00  1.08           O  
ATOM    462  H   GLU A  30      -4.183  19.672  31.015  1.00  1.08           H  
ATOM    463  HA  GLU A  30      -4.366  16.838  30.678  1.00  1.08           H  
ATOM    464 1HB  GLU A  30      -6.527  18.848  31.390  1.00  1.08           H  
ATOM    465 2HB  GLU A  30      -6.684  17.099  31.527  1.00  1.08           H  
ATOM    466 1HG  GLU A  30      -4.649  18.803  32.978  1.00  1.08           H  
ATOM    467 2HG  GLU A  30      -6.147  18.182  33.666  1.00  1.08           H  
ATOM    468  N   TYR A  31      -6.041  16.363  28.872  1.00  1.11           N  
ATOM    469  CA  TYR A  31      -6.704  15.927  27.650  1.00  1.11           C  
ATOM    470  C   TYR A  31      -5.775  15.759  26.447  1.00  1.11           C  
ATOM    471  O   TYR A  31      -6.222  15.285  25.406  1.00  1.11           O  
ATOM    472  CB  TYR A  31      -7.822  16.906  27.290  1.00  1.11           C  
ATOM    473  CG  TYR A  31      -8.686  17.230  28.458  1.00  1.11           C  
ATOM    474  CD1 TYR A  31      -9.012  18.524  28.691  1.00  1.11           C  
ATOM    475  CD2 TYR A  31      -9.100  16.240  29.325  1.00  1.11           C  
ATOM    476  CE1 TYR A  31      -9.768  18.869  29.785  1.00  1.11           C  
ATOM    477  CE2 TYR A  31      -9.863  16.567  30.422  1.00  1.11           C  
ATOM    478  CZ  TYR A  31     -10.198  17.882  30.654  1.00  1.11           C  
ATOM    479  OH  TYR A  31     -10.958  18.220  31.752  1.00  1.11           O  
ATOM    480  H   TYR A  31      -5.944  15.686  29.616  1.00  1.11           H  
ATOM    481  HA  TYR A  31      -7.156  14.953  27.844  1.00  1.11           H  
ATOM    482 1HB  TYR A  31      -7.416  17.831  26.894  1.00  1.11           H  
ATOM    483 2HB  TYR A  31      -8.427  16.496  26.515  1.00  1.11           H  
ATOM    484  HD1 TYR A  31      -8.673  19.285  27.996  1.00  1.11           H  
ATOM    485  HD2 TYR A  31      -8.823  15.202  29.140  1.00  1.11           H  
ATOM    486  HE1 TYR A  31     -10.026  19.914  29.959  1.00  1.11           H  
ATOM    487  HE2 TYR A  31     -10.195  15.788  31.109  1.00  1.11           H  
ATOM    488  HH  TYR A  31     -11.129  17.433  32.278  1.00  1.11           H  
ATOM    489  N   LEU A  32      -4.471  16.046  26.585  1.00  1.15           N  
ATOM    490  CA  LEU A  32      -3.555  15.739  25.486  1.00  1.15           C  
ATOM    491  C   LEU A  32      -3.986  16.244  24.111  1.00  1.15           C  
ATOM    492  O   LEU A  32      -3.921  15.518  23.117  1.00  1.15           O  
ATOM    493  CB  LEU A  32      -3.340  14.232  25.485  1.00  1.15           C  
ATOM    494  CG  LEU A  32      -2.654  13.743  26.741  1.00  1.15           C  
ATOM    495  CD1 LEU A  32      -2.710  12.295  26.887  1.00  1.15           C  
ATOM    496  CD2 LEU A  32      -1.238  14.083  26.584  1.00  1.15           C  
ATOM    497  H   LEU A  32      -4.107  16.483  27.437  1.00  1.15           H  
ATOM    498  HA  LEU A  32      -2.605  16.194  25.725  1.00  1.15           H  
ATOM    499 1HB  LEU A  32      -4.286  13.712  25.375  1.00  1.15           H  
ATOM    500 2HB  LEU A  32      -2.706  13.978  24.645  1.00  1.15           H  
ATOM    501  HG  LEU A  32      -3.091  14.212  27.624  1.00  1.15           H  
ATOM    502 1HD1 LEU A  32      -2.163  11.994  27.784  1.00  1.15           H  
ATOM    503 2HD1 LEU A  32      -3.744  11.987  26.965  1.00  1.15           H  
ATOM    504 3HD1 LEU A  32      -2.266  11.867  26.063  1.00  1.15           H  
ATOM    505 1HD2 LEU A  32      -0.722  13.723  27.437  1.00  1.15           H  
ATOM    506 2HD2 LEU A  32      -0.854  13.585  25.696  1.00  1.15           H  
ATOM    507 3HD2 LEU A  32      -1.113  15.160  26.484  1.00  1.15           H  
ATOM    508  N   LEU A  33      -4.410  17.498  24.047  1.00  1.20           N  
ATOM    509  CA  LEU A  33      -4.833  18.083  22.789  1.00  1.20           C  
ATOM    510  C   LEU A  33      -3.725  18.923  22.187  1.00  1.20           C  
ATOM    511  O   LEU A  33      -3.400  19.988  22.695  1.00  1.20           O  
ATOM    512  CB  LEU A  33      -6.093  18.921  23.016  1.00  1.20           C  
ATOM    513  CG  LEU A  33      -7.249  18.125  23.598  1.00  1.20           C  
ATOM    514  CD1 LEU A  33      -8.442  19.024  23.874  1.00  1.20           C  
ATOM    515  CD2 LEU A  33      -7.597  17.035  22.624  1.00  1.20           C  
ATOM    516  H   LEU A  33      -4.447  18.043  24.897  1.00  1.20           H  
ATOM    517  HA  LEU A  33      -5.073  17.280  22.095  1.00  1.20           H  
ATOM    518 1HB  LEU A  33      -5.861  19.732  23.706  1.00  1.20           H  
ATOM    519 2HB  LEU A  33      -6.414  19.349  22.065  1.00  1.20           H  
ATOM    520  HG  LEU A  33      -6.945  17.683  24.535  1.00  1.20           H  
ATOM    521 1HD1 LEU A  33      -9.251  18.433  24.296  1.00  1.20           H  
ATOM    522 2HD1 LEU A  33      -8.155  19.805  24.586  1.00  1.20           H  
ATOM    523 3HD1 LEU A  33      -8.773  19.479  22.946  1.00  1.20           H  
ATOM    524 1HD2 LEU A  33      -8.378  16.460  23.015  1.00  1.20           H  
ATOM    525 2HD2 LEU A  33      -7.905  17.470  21.677  1.00  1.20           H  
ATOM    526 3HD2 LEU A  33      -6.725  16.397  22.469  1.00  1.20           H  
ATOM    527  N   PHE A  34      -3.138  18.421  21.104  1.00  1.25           N  
ATOM    528  CA  PHE A  34      -1.996  19.069  20.463  1.00  1.25           C  
ATOM    529  C   PHE A  34      -2.311  19.879  19.213  1.00  1.25           C  
ATOM    530  O   PHE A  34      -1.400  20.332  18.520  1.00  1.25           O  
ATOM    531  CB  PHE A  34      -0.932  18.039  20.185  1.00  1.25           C  
ATOM    532  CG  PHE A  34      -0.300  17.583  21.437  1.00  1.25           C  
ATOM    533  CD1 PHE A  34      -0.859  16.595  22.191  1.00  1.25           C  
ATOM    534  CD2 PHE A  34       0.880  18.130  21.842  1.00  1.25           C  
ATOM    535  CE1 PHE A  34      -0.259  16.156  23.338  1.00  1.25           C  
ATOM    536  CE2 PHE A  34       1.477  17.699  22.974  1.00  1.25           C  
ATOM    537  CZ  PHE A  34       0.909  16.714  23.724  1.00  1.25           C  
ATOM    538  H   PHE A  34      -3.470  17.538  20.740  1.00  1.25           H  
ATOM    539  HA  PHE A  34      -1.567  19.750  21.193  1.00  1.25           H  
ATOM    540 1HB  PHE A  34      -1.367  17.177  19.680  1.00  1.25           H  
ATOM    541 2HB  PHE A  34      -0.165  18.462  19.539  1.00  1.25           H  
ATOM    542  HD1 PHE A  34      -1.799  16.165  21.873  1.00  1.25           H  
ATOM    543  HD2 PHE A  34       1.339  18.918  21.247  1.00  1.25           H  
ATOM    544  HE1 PHE A  34      -0.719  15.370  23.930  1.00  1.25           H  
ATOM    545  HE2 PHE A  34       2.398  18.139  23.290  1.00  1.25           H  
ATOM    546  HZ  PHE A  34       1.396  16.396  24.633  1.00  1.25           H  
ATOM    547  N   GLN A  35      -3.588  20.070  18.920  1.00  1.29           N  
ATOM    548  CA  GLN A  35      -3.925  20.946  17.812  1.00  1.29           C  
ATOM    549  C   GLN A  35      -3.935  22.329  18.395  1.00  1.29           C  
ATOM    550  O   GLN A  35      -4.251  22.506  19.570  1.00  1.29           O  
ATOM    551  CB  GLN A  35      -5.261  20.607  17.133  1.00  1.29           C  
ATOM    552  CG  GLN A  35      -5.668  21.602  15.981  1.00  1.29           C  
ATOM    553  CD  GLN A  35      -4.644  21.628  14.830  1.00  1.29           C  
ATOM    554  OE1 GLN A  35      -3.525  22.128  15.036  1.00  1.29           O  
ATOM    555  NE2 GLN A  35      -5.009  21.152  13.651  1.00  1.29           N  
ATOM    556  H   GLN A  35      -4.306  19.658  19.494  1.00  1.29           H  
ATOM    557  HA  GLN A  35      -3.140  20.902  17.058  1.00  1.29           H  
ATOM    558 1HB  GLN A  35      -5.221  19.601  16.714  1.00  1.29           H  
ATOM    559 2HB  GLN A  35      -6.053  20.629  17.874  1.00  1.29           H  
ATOM    560 1HG  GLN A  35      -6.608  21.243  15.561  1.00  1.29           H  
ATOM    561 2HG  GLN A  35      -5.819  22.609  16.364  1.00  1.29           H  
ATOM    562 1HE2 GLN A  35      -4.372  21.173  12.886  1.00  1.29           H  
ATOM    563 2HE2 GLN A  35      -5.948  20.830  13.507  1.00  1.29           H  
ATOM    564  N   PHE A  36      -3.611  23.309  17.586  1.00  1.35           N  
ATOM    565  CA  PHE A  36      -3.601  24.663  18.086  1.00  1.35           C  
ATOM    566  C   PHE A  36      -4.983  24.984  18.625  1.00  1.35           C  
ATOM    567  O   PHE A  36      -5.989  24.632  18.010  1.00  1.35           O  
ATOM    568  CB  PHE A  36      -3.235  25.632  16.982  1.00  1.35           C  
ATOM    569  CG  PHE A  36      -1.834  25.432  16.482  1.00  1.35           C  
ATOM    570  CD1 PHE A  36      -1.347  26.125  15.389  1.00  1.35           C  
ATOM    571  CD2 PHE A  36      -1.017  24.513  17.077  1.00  1.35           C  
ATOM    572  CE1 PHE A  36      -0.074  25.917  14.919  1.00  1.35           C  
ATOM    573  CE2 PHE A  36       0.248  24.293  16.609  1.00  1.35           C  
ATOM    574  CZ  PHE A  36       0.718  25.002  15.527  1.00  1.35           C  
ATOM    575  H   PHE A  36      -3.373  23.085  16.621  1.00  1.35           H  
ATOM    576  HA  PHE A  36      -2.879  24.741  18.893  1.00  1.35           H  
ATOM    577 1HB  PHE A  36      -3.923  25.519  16.142  1.00  1.35           H  
ATOM    578 2HB  PHE A  36      -3.330  26.639  17.355  1.00  1.35           H  
ATOM    579  HD1 PHE A  36      -1.980  26.852  14.904  1.00  1.35           H  
ATOM    580  HD2 PHE A  36      -1.389  23.947  17.927  1.00  1.35           H  
ATOM    581  HE1 PHE A  36       0.289  26.478  14.061  1.00  1.35           H  
ATOM    582  HE2 PHE A  36       0.875  23.552  17.092  1.00  1.35           H  
ATOM    583  HZ  PHE A  36       1.702  24.827  15.156  1.00  1.35           H  
ATOM    584  N   GLY A  37      -5.028  25.639  19.772  1.00  1.42           N  
ATOM    585  CA  GLY A  37      -6.292  25.989  20.401  1.00  1.42           C  
ATOM    586  C   GLY A  37      -6.789  27.325  19.887  1.00  1.42           C  
ATOM    587  O   GLY A  37      -6.253  27.840  18.910  1.00  1.42           O  
ATOM    588  H   GLY A  37      -4.162  25.879  20.230  1.00  1.42           H  
ATOM    589 1HA  GLY A  37      -7.026  25.213  20.197  1.00  1.42           H  
ATOM    590 2HA  GLY A  37      -6.153  26.019  21.476  1.00  1.42           H  
ATOM    591  N   VAL A  38      -7.797  27.903  20.550  1.00  1.54           N  
ATOM    592  CA  VAL A  38      -8.374  29.166  20.082  1.00  1.54           C  
ATOM    593  C   VAL A  38      -8.277  30.368  21.012  1.00  1.54           C  
ATOM    594  O   VAL A  38      -8.381  31.489  20.536  1.00  1.54           O  
ATOM    595  CB  VAL A  38      -9.854  28.977  19.705  1.00  1.54           C  
ATOM    596  CG1 VAL A  38      -9.973  28.038  18.544  1.00  1.54           C  
ATOM    597  CG2 VAL A  38     -10.618  28.410  20.895  1.00  1.54           C  
ATOM    598  H   VAL A  38      -8.171  27.440  21.372  1.00  1.54           H  
ATOM    599  HA  VAL A  38      -7.860  29.437  19.170  1.00  1.54           H  
ATOM    600  HB  VAL A  38     -10.279  29.942  19.411  1.00  1.54           H  
ATOM    601 1HG1 VAL A  38     -11.024  27.917  18.279  1.00  1.54           H  
ATOM    602 2HG1 VAL A  38      -9.425  28.443  17.696  1.00  1.54           H  
ATOM    603 3HG1 VAL A  38      -9.560  27.100  18.834  1.00  1.54           H  
ATOM    604 1HG2 VAL A  38     -11.665  28.285  20.613  1.00  1.54           H  
ATOM    605 2HG2 VAL A  38     -10.194  27.446  21.177  1.00  1.54           H  
ATOM    606 3HG2 VAL A  38     -10.558  29.091  21.731  1.00  1.54           H  
ATOM    607  N   TYR A  39      -8.133  30.176  22.325  1.00  1.72           N  
ATOM    608  CA  TYR A  39      -8.069  31.349  23.209  1.00  1.72           C  
ATOM    609  C   TYR A  39      -9.144  32.392  22.880  1.00  1.72           C  
ATOM    610  O   TYR A  39      -8.847  33.581  22.777  1.00  1.72           O  
ATOM    611  CB  TYR A  39      -6.659  31.943  23.145  1.00  1.72           C  
ATOM    612  CG  TYR A  39      -5.654  31.055  23.829  1.00  1.72           C  
ATOM    613  CD1 TYR A  39      -5.064  30.011  23.170  1.00  1.72           C  
ATOM    614  CD2 TYR A  39      -5.297  31.319  25.126  1.00  1.72           C  
ATOM    615  CE1 TYR A  39      -4.166  29.214  23.842  1.00  1.72           C  
ATOM    616  CE2 TYR A  39      -4.371  30.525  25.781  1.00  1.72           C  
ATOM    617  CZ  TYR A  39      -3.818  29.469  25.148  1.00  1.72           C  
ATOM    618  OH  TYR A  39      -2.902  28.644  25.792  1.00  1.72           O  
ATOM    619  H   TYR A  39      -8.031  29.241  22.683  1.00  1.72           H  
ATOM    620  HA  TYR A  39      -8.242  31.011  24.227  1.00  1.72           H  
ATOM    621 1HB  TYR A  39      -6.352  32.085  22.114  1.00  1.72           H  
ATOM    622 2HB  TYR A  39      -6.646  32.920  23.630  1.00  1.72           H  
ATOM    623  HD1 TYR A  39      -5.324  29.794  22.130  1.00  1.72           H  
ATOM    624  HD2 TYR A  39      -5.747  32.163  25.640  1.00  1.72           H  
ATOM    625  HE1 TYR A  39      -3.735  28.393  23.353  1.00  1.72           H  
ATOM    626  HE2 TYR A  39      -4.091  30.742  26.809  1.00  1.72           H  
ATOM    627  HH  TYR A  39      -2.434  29.135  26.523  1.00  1.72           H  
ATOM    628  N   ASP A  40     -10.402  31.951  22.758  1.00  1.99           N  
ATOM    629  CA  ASP A  40     -11.469  32.854  22.343  1.00  1.99           C  
ATOM    630  C   ASP A  40     -11.547  34.118  23.179  1.00  1.99           C  
ATOM    631  O   ASP A  40     -11.468  34.087  24.406  1.00  1.99           O  
ATOM    632  CB  ASP A  40     -12.839  32.157  22.380  1.00  1.99           C  
ATOM    633  CG  ASP A  40     -13.130  31.180  21.201  1.00  1.99           C  
ATOM    634  OD1 ASP A  40     -12.396  31.144  20.255  1.00  1.99           O  
ATOM    635  OD2 ASP A  40     -14.131  30.486  21.279  1.00  1.99           O  
ATOM    636  H   ASP A  40     -10.594  30.973  22.896  1.00  1.99           H  
ATOM    637  HA  ASP A  40     -11.267  33.150  21.312  1.00  1.99           H  
ATOM    638 1HB  ASP A  40     -12.921  31.598  23.312  1.00  1.99           H  
ATOM    639 2HB  ASP A  40     -13.620  32.919  22.397  1.00  1.99           H  
ATOM    640  N   ASP A  41     -11.751  35.225  22.470  1.00  2.34           N  
ATOM    641  CA  ASP A  41     -11.855  36.571  23.022  1.00  2.34           C  
ATOM    642  C   ASP A  41     -10.628  37.044  23.786  1.00  2.34           C  
ATOM    643  O   ASP A  41     -10.705  37.244  24.997  1.00  2.34           O  
ATOM    644  CB  ASP A  41     -13.072  36.764  23.905  1.00  2.34           C  
ATOM    645  CG  ASP A  41     -13.307  38.279  24.154  1.00  2.34           C  
ATOM    646  OD1 ASP A  41     -12.348  39.069  24.075  1.00  2.34           O  
ATOM    647  OD2 ASP A  41     -14.440  38.653  24.373  1.00  2.34           O  
ATOM    648  H   ASP A  41     -11.814  35.115  21.468  1.00  2.34           H  
ATOM    649  HA  ASP A  41     -12.009  37.246  22.183  1.00  2.34           H  
ATOM    650 1HB  ASP A  41     -13.956  36.330  23.434  1.00  2.34           H  
ATOM    651 2HB  ASP A  41     -12.919  36.261  24.865  1.00  2.34           H  
ATOM    652  N   PRO A  42      -9.521  37.368  23.098  1.00  2.73           N  
ATOM    653  CA  PRO A  42      -8.228  37.773  23.635  1.00  2.73           C  
ATOM    654  C   PRO A  42      -8.263  38.879  24.701  1.00  2.73           C  
ATOM    655  O   PRO A  42      -7.224  39.162  25.309  1.00  2.73           O  
ATOM    656  CB  PRO A  42      -7.491  38.276  22.386  1.00  2.73           C  
ATOM    657  CG  PRO A  42      -8.116  37.531  21.248  1.00  2.73           C  
ATOM    658  CD  PRO A  42      -9.563  37.386  21.615  1.00  2.73           C  
ATOM    659  HA  PRO A  42      -7.734  36.877  24.031  1.00  2.73           H  
ATOM    660 1HB  PRO A  42      -7.606  39.367  22.299  1.00  2.73           H  
ATOM    661 2HB  PRO A  42      -6.417  38.070  22.474  1.00  2.73           H  
ATOM    662 1HG  PRO A  42      -7.967  38.074  20.305  1.00  2.73           H  
ATOM    663 2HG  PRO A  42      -7.617  36.547  21.123  1.00  2.73           H  
ATOM    664 1HD  PRO A  42     -10.142  38.246  21.249  1.00  2.73           H  
ATOM    665 2HD  PRO A  42      -9.897  36.437  21.200  1.00  2.73           H  
ATOM    666  N   ARG A  43      -9.419  39.539  24.907  1.00  3.02           N  
ATOM    667  CA  ARG A  43      -9.529  40.600  25.902  1.00  3.02           C  
ATOM    668  C   ARG A  43      -9.738  40.002  27.295  1.00  3.02           C  
ATOM    669  O   ARG A  43      -9.696  40.714  28.303  1.00  3.02           O  
ATOM    670  CB  ARG A  43     -10.714  41.488  25.600  1.00  3.02           C  
ATOM    671  CG  ARG A  43     -10.663  42.217  24.284  1.00  3.02           C  
ATOM    672  CD  ARG A  43     -11.928  42.944  24.056  1.00  3.02           C  
ATOM    673  NE  ARG A  43     -13.049  42.019  23.989  1.00  3.02           N  
ATOM    674  CZ  ARG A  43     -14.345  42.373  23.870  1.00  3.02           C  
ATOM    675  NH1 ARG A  43     -14.688  43.650  23.762  1.00  3.02           N  
ATOM    676  NH2 ARG A  43     -15.271  41.432  23.868  1.00  3.02           N  
ATOM    677  H   ARG A  43     -10.293  39.279  24.419  1.00  3.02           H  
ATOM    678  HA  ARG A  43      -8.614  41.189  25.896  1.00  3.02           H  
ATOM    679 1HB  ARG A  43     -11.621  40.881  25.605  1.00  3.02           H  
ATOM    680 2HB  ARG A  43     -10.816  42.231  26.387  1.00  3.02           H  
ATOM    681 1HG  ARG A  43      -9.836  42.925  24.280  1.00  3.02           H  
ATOM    682 2HG  ARG A  43     -10.533  41.487  23.480  1.00  3.02           H  
ATOM    683 1HD  ARG A  43     -12.107  43.641  24.872  1.00  3.02           H  
ATOM    684 2HD  ARG A  43     -11.875  43.486  23.113  1.00  3.02           H  
ATOM    685  HE  ARG A  43     -12.836  41.000  24.072  1.00  3.02           H  
ATOM    686 1HH1 ARG A  43     -13.976  44.366  23.766  1.00  3.02           H  
ATOM    687 2HH1 ARG A  43     -15.661  43.905  23.676  1.00  3.02           H  
ATOM    688 1HH2 ARG A  43     -14.983  40.436  23.979  1.00  3.02           H  
ATOM    689 2HH2 ARG A  43     -16.241  41.668  23.784  1.00  3.02           H  
ATOM    690  N   SER A  44      -9.981  38.691  27.333  1.00  3.08           N  
ATOM    691  CA  SER A  44     -10.259  37.952  28.557  1.00  3.08           C  
ATOM    692  C   SER A  44      -9.228  38.171  29.646  1.00  3.08           C  
ATOM    693  O   SER A  44      -8.022  38.143  29.402  1.00  3.08           O  
ATOM    694  CB  SER A  44     -10.322  36.460  28.248  1.00  3.08           C  
ATOM    695  OG  SER A  44     -10.430  35.697  29.428  1.00  3.08           O  
ATOM    696  H   SER A  44     -10.022  38.183  26.449  1.00  3.08           H  
ATOM    697  HA  SER A  44     -11.228  38.277  28.935  1.00  3.08           H  
ATOM    698 1HB  SER A  44     -11.185  36.269  27.607  1.00  3.08           H  
ATOM    699 2HB  SER A  44      -9.435  36.157  27.693  1.00  3.08           H  
ATOM    700  HG  SER A  44      -9.488  35.510  29.721  1.00  3.08           H  
ATOM    701  N   THR A  45      -9.731  38.370  30.864  1.00  2.86           N  
ATOM    702  CA  THR A  45      -8.883  38.546  32.027  1.00  2.86           C  
ATOM    703  C   THR A  45      -8.059  37.284  32.331  1.00  2.86           C  
ATOM    704  O   THR A  45      -6.840  37.394  32.459  1.00  2.86           O  
ATOM    705  CB  THR A  45      -9.681  39.037  33.254  1.00  2.86           C  
ATOM    706  OG1 THR A  45     -10.240  40.326  32.972  1.00  2.86           O  
ATOM    707  CG2 THR A  45      -8.773  39.119  34.459  1.00  2.86           C  
ATOM    708  H   THR A  45     -10.733  38.396  30.970  1.00  2.86           H  
ATOM    709  HA  THR A  45      -8.170  39.339  31.796  1.00  2.86           H  
ATOM    710  HB  THR A  45     -10.492  38.376  33.469  1.00  2.86           H  
ATOM    711  HG1 THR A  45      -9.538  40.928  32.703  1.00  2.86           H  
ATOM    712 1HG2 THR A  45      -9.338  39.474  35.319  1.00  2.86           H  
ATOM    713 2HG2 THR A  45      -8.366  38.130  34.674  1.00  2.86           H  
ATOM    714 3HG2 THR A  45      -7.957  39.808  34.250  1.00  2.86           H  
ATOM    715  N   PRO A  46      -8.651  36.078  32.516  1.00  2.45           N  
ATOM    716  CA  PRO A  46      -7.875  34.879  32.652  1.00  2.45           C  
ATOM    717  C   PRO A  46      -7.262  34.615  31.284  1.00  2.45           C  
ATOM    718  O   PRO A  46      -7.902  34.899  30.263  1.00  2.45           O  
ATOM    719  CB  PRO A  46      -8.910  33.830  33.081  1.00  2.45           C  
ATOM    720  CG  PRO A  46     -10.226  34.357  32.562  1.00  2.45           C  
ATOM    721  CD  PRO A  46     -10.114  35.867  32.679  1.00  2.45           C  
ATOM    722  HA  PRO A  46      -7.125  35.056  33.433  1.00  2.45           H  
ATOM    723 1HB  PRO A  46      -8.654  32.851  32.654  1.00  2.45           H  
ATOM    724 2HB  PRO A  46      -8.899  33.715  34.175  1.00  2.45           H  
ATOM    725 1HG  PRO A  46     -10.387  34.021  31.527  1.00  2.45           H  
ATOM    726 2HG  PRO A  46     -11.059  33.950  33.157  1.00  2.45           H  
ATOM    727 1HD  PRO A  46     -10.714  36.312  31.901  1.00  2.45           H  
ATOM    728 2HD  PRO A  46     -10.436  36.163  33.683  1.00  2.45           H  
ATOM    729  N   PRO A  47      -6.077  33.996  31.227  1.00  2.00           N  
ATOM    730  CA  PRO A  47      -5.334  33.670  30.024  1.00  2.00           C  
ATOM    731  C   PRO A  47      -5.897  32.540  29.186  1.00  2.00           C  
ATOM    732  O   PRO A  47      -5.505  32.421  28.031  1.00  2.00           O  
ATOM    733  CB  PRO A  47      -3.973  33.249  30.586  1.00  2.00           C  
ATOM    734  CG  PRO A  47      -4.278  32.722  31.969  1.00  2.00           C  
ATOM    735  CD  PRO A  47      -5.406  33.591  32.475  1.00  2.00           C  
ATOM    736  HA  PRO A  47      -5.234  34.580  29.414  1.00  2.00           H  
ATOM    737 1HB  PRO A  47      -3.526  32.477  29.932  1.00  2.00           H  
ATOM    738 2HB  PRO A  47      -3.285  34.105  30.591  1.00  2.00           H  
ATOM    739 1HG  PRO A  47      -4.557  31.655  31.904  1.00  2.00           H  
ATOM    740 2HG  PRO A  47      -3.380  32.774  32.602  1.00  2.00           H  
ATOM    741 1HD  PRO A  47      -6.069  32.995  33.117  1.00  2.00           H  
ATOM    742 2HD  PRO A  47      -4.991  34.472  32.994  1.00  2.00           H  
ATOM    743  N   ILE A  48      -6.810  31.743  29.764  1.00  1.59           N  
ATOM    744  CA  ILE A  48      -7.321  30.507  29.156  1.00  1.59           C  
ATOM    745  C   ILE A  48      -6.176  29.490  29.082  1.00  1.59           C  
ATOM    746  O   ILE A  48      -5.030  29.846  28.832  1.00  1.59           O  
ATOM    747  CB  ILE A  48      -7.954  30.747  27.758  1.00  1.59           C  
ATOM    748  CG1 ILE A  48      -9.175  31.661  27.892  1.00  1.59           C  
ATOM    749  CG2 ILE A  48      -8.338  29.423  27.101  1.00  1.59           C  
ATOM    750  CD1 ILE A  48      -9.689  32.171  26.557  1.00  1.59           C  
ATOM    751  H   ILE A  48      -7.122  31.966  30.694  1.00  1.59           H  
ATOM    752  HA  ILE A  48      -8.098  30.092  29.801  1.00  1.59           H  
ATOM    753  HB  ILE A  48      -7.268  31.232  27.114  1.00  1.59           H  
ATOM    754 1HG1 ILE A  48      -9.978  31.109  28.387  1.00  1.59           H  
ATOM    755 2HG1 ILE A  48      -8.912  32.524  28.511  1.00  1.59           H  
ATOM    756 1HG2 ILE A  48      -8.775  29.609  26.128  1.00  1.59           H  
ATOM    757 2HG2 ILE A  48      -7.452  28.816  26.986  1.00  1.59           H  
ATOM    758 3HG2 ILE A  48      -9.057  28.901  27.723  1.00  1.59           H  
ATOM    759 1HD1 ILE A  48     -10.557  32.816  26.718  1.00  1.59           H  
ATOM    760 2HD1 ILE A  48      -8.906  32.746  26.058  1.00  1.59           H  
ATOM    761 3HD1 ILE A  48      -9.981  31.332  25.934  1.00  1.59           H  
ATOM    762  N   SER A  49      -6.458  28.248  29.446  1.00  1.29           N  
ATOM    763  CA  SER A  49      -5.442  27.195  29.423  1.00  1.29           C  
ATOM    764  C   SER A  49      -5.378  26.467  28.076  1.00  1.29           C  
ATOM    765  O   SER A  49      -6.305  26.538  27.269  1.00  1.29           O  
ATOM    766  CB  SER A  49      -5.678  26.214  30.552  1.00  1.29           C  
ATOM    767  OG  SER A  49      -5.500  26.829  31.800  1.00  1.29           O  
ATOM    768  H   SER A  49      -7.414  28.010  29.691  1.00  1.29           H  
ATOM    769  HA  SER A  49      -4.470  27.661  29.589  1.00  1.29           H  
ATOM    770 1HB  SER A  49      -6.698  25.838  30.482  1.00  1.29           H  
ATOM    771 2HB  SER A  49      -5.009  25.362  30.456  1.00  1.29           H  
ATOM    772  HG  SER A  49      -5.644  26.136  32.454  1.00  1.29           H  
ATOM    773  N   LEU A  50      -4.296  25.719  27.860  1.00  1.09           N  
ATOM    774  CA  LEU A  50      -4.093  24.935  26.637  1.00  1.09           C  
ATOM    775  C   LEU A  50      -5.174  23.884  26.420  1.00  1.09           C  
ATOM    776  O   LEU A  50      -5.621  23.653  25.293  1.00  1.09           O  
ATOM    777  CB  LEU A  50      -2.759  24.200  26.746  1.00  1.09           C  
ATOM    778  CG  LEU A  50      -1.527  25.048  26.697  1.00  1.09           C  
ATOM    779  CD1 LEU A  50      -0.350  24.241  27.077  1.00  1.09           C  
ATOM    780  CD2 LEU A  50      -1.355  25.526  25.331  1.00  1.09           C  
ATOM    781  H   LEU A  50      -3.570  25.710  28.564  1.00  1.09           H  
ATOM    782  HA  LEU A  50      -4.082  25.619  25.786  1.00  1.09           H  
ATOM    783 1HB  LEU A  50      -2.741  23.650  27.684  1.00  1.09           H  
ATOM    784 2HB  LEU A  50      -2.692  23.475  25.931  1.00  1.09           H  
ATOM    785  HG  LEU A  50      -1.619  25.886  27.386  1.00  1.09           H  
ATOM    786 1HD1 LEU A  50       0.538  24.844  27.037  1.00  1.09           H  
ATOM    787 2HD1 LEU A  50      -0.491  23.869  28.082  1.00  1.09           H  
ATOM    788 3HD1 LEU A  50      -0.259  23.419  26.400  1.00  1.09           H  
ATOM    789 1HD2 LEU A  50      -0.480  26.107  25.288  1.00  1.09           H  
ATOM    790 2HD2 LEU A  50      -1.257  24.679  24.654  1.00  1.09           H  
ATOM    791 3HD2 LEU A  50      -2.211  26.127  25.056  1.00  1.09           H  
ATOM    792  N   ASP A  51      -5.628  23.286  27.514  1.00  0.97           N  
ATOM    793  CA  ASP A  51      -6.615  22.216  27.472  1.00  0.97           C  
ATOM    794  C   ASP A  51      -7.987  22.779  27.128  1.00  0.97           C  
ATOM    795  O   ASP A  51      -8.640  22.322  26.186  1.00  0.97           O  
ATOM    796  CB  ASP A  51      -6.586  21.460  28.809  1.00  0.97           C  
ATOM    797  CG  ASP A  51      -6.775  22.303  30.091  1.00  0.97           C  
ATOM    798  OD1 ASP A  51      -6.898  23.497  29.999  1.00  0.97           O  
ATOM    799  OD2 ASP A  51      -6.758  21.731  31.152  1.00  0.97           O  
ATOM    800  H   ASP A  51      -5.232  23.552  28.400  1.00  0.97           H  
ATOM    801  HA  ASP A  51      -6.330  21.511  26.688  1.00  0.97           H  
ATOM    802 1HB  ASP A  51      -7.332  20.714  28.806  1.00  0.97           H  
ATOM    803 2HB  ASP A  51      -5.631  20.942  28.893  1.00  0.97           H  
ATOM    804  N   GLU A  52      -8.391  23.813  27.853  1.00  0.91           N  
ATOM    805  CA  GLU A  52      -9.654  24.491  27.596  1.00  0.91           C  
ATOM    806  C   GLU A  52      -9.707  24.982  26.164  1.00  0.91           C  
ATOM    807  O   GLU A  52     -10.694  24.765  25.459  1.00  0.91           O  
ATOM    808  CB  GLU A  52      -9.812  25.699  28.525  1.00  0.91           C  
ATOM    809  CG  GLU A  52     -11.079  26.508  28.316  1.00  0.91           C  
ATOM    810  CD  GLU A  52     -11.171  27.709  29.239  1.00  0.91           C  
ATOM    811  OE1 GLU A  52     -10.341  27.844  30.113  1.00  0.91           O  
ATOM    812  OE2 GLU A  52     -12.056  28.512  29.034  1.00  0.91           O  
ATOM    813  H   GLU A  52      -7.794  24.096  28.626  1.00  0.91           H  
ATOM    814  HA  GLU A  52     -10.471  23.788  27.758  1.00  0.91           H  
ATOM    815 1HB  GLU A  52      -9.790  25.361  29.560  1.00  0.91           H  
ATOM    816 2HB  GLU A  52      -8.960  26.369  28.388  1.00  0.91           H  
ATOM    817 1HG  GLU A  52     -11.093  26.856  27.284  1.00  0.91           H  
ATOM    818 2HG  GLU A  52     -11.945  25.866  28.467  1.00  0.91           H  
ATOM    819  N   SER A  53      -8.630  25.631  25.724  1.00  0.88           N  
ATOM    820  CA  SER A  53      -8.569  26.179  24.392  1.00  0.88           C  
ATOM    821  C   SER A  53      -8.684  25.070  23.351  1.00  0.88           C  
ATOM    822  O   SER A  53      -9.401  25.230  22.360  1.00  0.88           O  
ATOM    823  CB  SER A  53      -7.296  26.957  24.211  1.00  0.88           C  
ATOM    824  OG  SER A  53      -7.263  27.549  22.960  1.00  0.88           O  
ATOM    825  H   SER A  53      -7.833  25.773  26.345  1.00  0.88           H  
ATOM    826  HA  SER A  53      -9.410  26.860  24.266  1.00  0.88           H  
ATOM    827 1HB  SER A  53      -7.207  27.712  24.978  1.00  0.88           H  
ATOM    828 2HB  SER A  53      -6.443  26.285  24.323  1.00  0.88           H  
ATOM    829  HG  SER A  53      -6.362  27.903  22.877  1.00  0.88           H  
ATOM    830  N   GLY A  54      -7.968  23.950  23.559  1.00  0.86           N  
ATOM    831  CA  GLY A  54      -8.022  22.824  22.634  1.00  0.86           C  
ATOM    832  C   GLY A  54      -9.446  22.280  22.515  1.00  0.86           C  
ATOM    833  O   GLY A  54      -9.910  21.973  21.408  1.00  0.86           O  
ATOM    834  H   GLY A  54      -7.359  23.871  24.374  1.00  0.86           H  
ATOM    835 1HA  GLY A  54      -7.656  23.134  21.656  1.00  0.86           H  
ATOM    836 2HA  GLY A  54      -7.356  22.040  22.994  1.00  0.86           H  
ATOM    837  N   ILE A  55     -10.162  22.205  23.641  1.00  0.85           N  
ATOM    838  CA  ILE A  55     -11.538  21.743  23.595  1.00  0.85           C  
ATOM    839  C   ILE A  55     -12.391  22.737  22.842  1.00  0.85           C  
ATOM    840  O   ILE A  55     -13.188  22.341  21.992  1.00  0.85           O  
ATOM    841  CB  ILE A  55     -12.145  21.506  24.978  1.00  0.85           C  
ATOM    842  CG1 ILE A  55     -11.461  20.333  25.635  1.00  0.85           C  
ATOM    843  CG2 ILE A  55     -13.660  21.245  24.830  1.00  0.85           C  
ATOM    844  CD1 ILE A  55     -11.793  20.176  27.066  1.00  0.85           C  
ATOM    845  H   ILE A  55      -9.728  22.447  24.535  1.00  0.85           H  
ATOM    846  HA  ILE A  55     -11.564  20.798  23.058  1.00  0.85           H  
ATOM    847  HB  ILE A  55     -11.978  22.384  25.607  1.00  0.85           H  
ATOM    848 1HG1 ILE A  55     -11.751  19.438  25.116  1.00  0.85           H  
ATOM    849 2HG1 ILE A  55     -10.384  20.454  25.551  1.00  0.85           H  
ATOM    850 1HG2 ILE A  55     -14.102  21.078  25.809  1.00  0.85           H  
ATOM    851 2HG2 ILE A  55     -14.136  22.111  24.364  1.00  0.85           H  
ATOM    852 3HG2 ILE A  55     -13.826  20.365  24.205  1.00  0.85           H  
ATOM    853 1HD1 ILE A  55     -11.284  19.314  27.442  1.00  0.85           H  
ATOM    854 2HD1 ILE A  55     -11.480  21.065  27.615  1.00  0.85           H  
ATOM    855 3HD1 ILE A  55     -12.864  20.033  27.177  1.00  0.85           H  
ATOM    856  N   ARG A  56     -12.220  24.029  23.132  1.00  0.84           N  
ATOM    857  CA  ARG A  56     -12.998  25.046  22.444  1.00  0.84           C  
ATOM    858  C   ARG A  56     -12.742  24.985  20.935  1.00  0.84           C  
ATOM    859  O   ARG A  56     -13.667  25.155  20.144  1.00  0.84           O  
ATOM    860  CB  ARG A  56     -12.693  26.435  22.996  1.00  0.84           C  
ATOM    861  CG  ARG A  56     -13.249  26.719  24.405  1.00  0.84           C  
ATOM    862  CD  ARG A  56     -12.946  28.117  24.858  1.00  0.84           C  
ATOM    863  NE  ARG A  56     -13.397  28.369  26.239  1.00  0.84           N  
ATOM    864  CZ  ARG A  56     -14.649  28.670  26.612  1.00  0.84           C  
ATOM    865  NH1 ARG A  56     -15.631  28.755  25.737  1.00  0.84           N  
ATOM    866  NH2 ARG A  56     -14.863  28.877  27.888  1.00  0.84           N  
ATOM    867  H   ARG A  56     -11.552  24.304  23.853  1.00  0.84           H  
ATOM    868  HA  ARG A  56     -14.055  24.844  22.624  1.00  0.84           H  
ATOM    869 1HB  ARG A  56     -11.617  26.568  23.042  1.00  0.84           H  
ATOM    870 2HB  ARG A  56     -13.094  27.194  22.323  1.00  0.84           H  
ATOM    871 1HG  ARG A  56     -14.331  26.592  24.393  1.00  0.84           H  
ATOM    872 2HG  ARG A  56     -12.815  26.024  25.119  1.00  0.84           H  
ATOM    873 1HD  ARG A  56     -11.866  28.276  24.823  1.00  0.84           H  
ATOM    874 2HD  ARG A  56     -13.438  28.833  24.198  1.00  0.84           H  
ATOM    875  HE  ARG A  56     -12.710  28.333  27.009  1.00  0.84           H  
ATOM    876 1HH1 ARG A  56     -15.451  28.590  24.755  1.00  0.84           H  
ATOM    877 2HH1 ARG A  56     -16.565  28.982  26.048  1.00  0.84           H  
ATOM    878 1HH2 ARG A  56     -14.057  28.801  28.527  1.00  0.84           H  
ATOM    879 2HH2 ARG A  56     -15.782  29.105  28.227  1.00  0.84           H  
ATOM    880  N   TYR A  57     -11.503  24.697  20.521  1.00  0.82           N  
ATOM    881  CA  TYR A  57     -11.210  24.570  19.096  1.00  0.82           C  
ATOM    882  C   TYR A  57     -12.126  23.496  18.523  1.00  0.82           C  
ATOM    883  O   TYR A  57     -12.809  23.706  17.516  1.00  0.82           O  
ATOM    884  CB  TYR A  57      -9.748  24.165  18.848  1.00  0.82           C  
ATOM    885  CG  TYR A  57      -9.362  24.037  17.365  1.00  0.82           C  
ATOM    886  CD1 TYR A  57      -8.790  25.106  16.677  1.00  0.82           C  
ATOM    887  CD2 TYR A  57      -9.607  22.859  16.687  1.00  0.82           C  
ATOM    888  CE1 TYR A  57      -8.479  24.977  15.348  1.00  0.82           C  
ATOM    889  CE2 TYR A  57      -9.288  22.746  15.352  1.00  0.82           C  
ATOM    890  CZ  TYR A  57      -8.738  23.797  14.689  1.00  0.82           C  
ATOM    891  OH  TYR A  57      -8.445  23.685  13.364  1.00  0.82           O  
ATOM    892  H   TYR A  57     -10.755  24.595  21.205  1.00  0.82           H  
ATOM    893  HA  TYR A  57     -11.432  25.507  18.594  1.00  0.82           H  
ATOM    894 1HB  TYR A  57      -9.094  24.887  19.312  1.00  0.82           H  
ATOM    895 2HB  TYR A  57      -9.551  23.215  19.319  1.00  0.82           H  
ATOM    896  HD1 TYR A  57      -8.579  26.037  17.181  1.00  0.82           H  
ATOM    897  HD2 TYR A  57     -10.059  22.022  17.208  1.00  0.82           H  
ATOM    898  HE1 TYR A  57      -8.030  25.804  14.813  1.00  0.82           H  
ATOM    899  HE2 TYR A  57      -9.481  21.821  14.823  1.00  0.82           H  
ATOM    900  HH  TYR A  57      -8.375  22.767  13.155  1.00  0.82           H  
ATOM    901  N   PHE A  58     -12.150  22.336  19.183  1.00  0.81           N  
ATOM    902  CA  PHE A  58     -12.963  21.225  18.717  1.00  0.81           C  
ATOM    903  C   PHE A  58     -14.447  21.588  18.702  1.00  0.81           C  
ATOM    904  O   PHE A  58     -15.157  21.283  17.739  1.00  0.81           O  
ATOM    905  CB  PHE A  58     -12.717  19.964  19.531  1.00  0.81           C  
ATOM    906  CG  PHE A  58     -13.473  18.823  18.969  1.00  0.81           C  
ATOM    907  CD1 PHE A  58     -13.077  18.328  17.747  1.00  0.81           C  
ATOM    908  CD2 PHE A  58     -14.523  18.214  19.623  1.00  0.81           C  
ATOM    909  CE1 PHE A  58     -13.706  17.284  17.165  1.00  0.81           C  
ATOM    910  CE2 PHE A  58     -15.149  17.143  19.036  1.00  0.81           C  
ATOM    911  CZ  PHE A  58     -14.736  16.692  17.798  1.00  0.81           C  
ATOM    912  H   PHE A  58     -11.569  22.224  20.018  1.00  0.81           H  
ATOM    913  HA  PHE A  58     -12.668  21.003  17.692  1.00  0.81           H  
ATOM    914 1HB  PHE A  58     -11.655  19.720  19.533  1.00  0.81           H  
ATOM    915 2HB  PHE A  58     -13.031  20.120  20.564  1.00  0.81           H  
ATOM    916  HD1 PHE A  58     -12.250  18.803  17.249  1.00  0.81           H  
ATOM    917  HD2 PHE A  58     -14.845  18.585  20.601  1.00  0.81           H  
ATOM    918  HE1 PHE A  58     -13.378  16.923  16.196  1.00  0.81           H  
ATOM    919  HE2 PHE A  58     -15.967  16.653  19.539  1.00  0.81           H  
ATOM    920  HZ  PHE A  58     -15.218  15.858  17.328  1.00  0.81           H  
ATOM    921  N   GLU A  59     -14.936  22.224  19.762  1.00  0.80           N  
ATOM    922  CA  GLU A  59     -16.344  22.595  19.779  1.00  0.80           C  
ATOM    923  C   GLU A  59     -16.669  23.548  18.627  1.00  0.80           C  
ATOM    924  O   GLU A  59     -17.743  23.444  18.025  1.00  0.80           O  
ATOM    925  CB  GLU A  59     -16.751  23.186  21.129  1.00  0.80           C  
ATOM    926  CG  GLU A  59     -16.809  22.140  22.225  1.00  0.80           C  
ATOM    927  CD  GLU A  59     -17.222  22.652  23.593  1.00  0.80           C  
ATOM    928  OE1 GLU A  59     -17.171  23.834  23.838  1.00  0.80           O  
ATOM    929  OE2 GLU A  59     -17.640  21.823  24.383  1.00  0.80           O  
ATOM    930  H   GLU A  59     -14.323  22.449  20.546  1.00  0.80           H  
ATOM    931  HA  GLU A  59     -16.930  21.688  19.634  1.00  0.80           H  
ATOM    932 1HB  GLU A  59     -16.028  23.948  21.423  1.00  0.80           H  
ATOM    933 2HB  GLU A  59     -17.725  23.663  21.047  1.00  0.80           H  
ATOM    934 1HG  GLU A  59     -17.514  21.388  21.901  1.00  0.80           H  
ATOM    935 2HG  GLU A  59     -15.830  21.665  22.301  1.00  0.80           H  
ATOM    936  N   ARG A  60     -15.741  24.454  18.285  1.00  0.78           N  
ATOM    937  CA  ARG A  60     -15.965  25.347  17.155  1.00  0.78           C  
ATOM    938  C   ARG A  60     -16.072  24.521  15.869  1.00  0.78           C  
ATOM    939  O   ARG A  60     -16.874  24.836  14.988  1.00  0.78           O  
ATOM    940  CB  ARG A  60     -14.858  26.398  17.036  1.00  0.78           C  
ATOM    941  CG  ARG A  60     -14.826  27.459  18.170  1.00  0.78           C  
ATOM    942  CD  ARG A  60     -15.986  28.390  18.108  1.00  0.78           C  
ATOM    943  NE  ARG A  60     -15.932  29.422  19.151  1.00  0.78           N  
ATOM    944  CZ  ARG A  60     -16.921  30.285  19.429  1.00  0.78           C  
ATOM    945  NH1 ARG A  60     -18.050  30.268  18.748  1.00  0.78           N  
ATOM    946  NH2 ARG A  60     -16.735  31.146  20.399  1.00  0.78           N  
ATOM    947  H   ARG A  60     -14.880  24.532  18.827  1.00  0.78           H  
ATOM    948  HA  ARG A  60     -16.907  25.871  17.311  1.00  0.78           H  
ATOM    949 1HB  ARG A  60     -13.898  25.901  17.049  1.00  0.78           H  
ATOM    950 2HB  ARG A  60     -14.942  26.918  16.083  1.00  0.78           H  
ATOM    951 1HG  ARG A  60     -14.873  26.967  19.130  1.00  0.78           H  
ATOM    952 2HG  ARG A  60     -13.903  28.040  18.109  1.00  0.78           H  
ATOM    953 1HD  ARG A  60     -15.998  28.888  17.141  1.00  0.78           H  
ATOM    954 2HD  ARG A  60     -16.907  27.825  18.238  1.00  0.78           H  
ATOM    955  HE  ARG A  60     -15.078  29.515  19.738  1.00  0.78           H  
ATOM    956 1HH1 ARG A  60     -18.179  29.598  18.004  1.00  0.78           H  
ATOM    957 2HH1 ARG A  60     -18.783  30.923  18.972  1.00  0.78           H  
ATOM    958 1HH2 ARG A  60     -15.834  31.108  20.905  1.00  0.78           H  
ATOM    959 2HH2 ARG A  60     -17.445  31.810  20.646  1.00  0.78           H  
ATOM    960  N   GLN A  61     -15.313  23.427  15.772  1.00  0.77           N  
ATOM    961  CA  GLN A  61     -15.408  22.588  14.582  1.00  0.77           C  
ATOM    962  C   GLN A  61     -16.779  21.916  14.496  1.00  0.77           C  
ATOM    963  O   GLN A  61     -17.384  21.838  13.420  1.00  0.77           O  
ATOM    964  CB  GLN A  61     -14.348  21.500  14.588  1.00  0.77           C  
ATOM    965  CG  GLN A  61     -12.980  21.997  14.448  1.00  0.77           C  
ATOM    966  CD  GLN A  61     -12.047  20.886  14.387  1.00  0.77           C  
ATOM    967  OE1 GLN A  61     -11.692  20.200  15.363  1.00  0.77           O  
ATOM    968  NE2 GLN A  61     -11.655  20.646  13.174  1.00  0.77           N  
ATOM    969  H   GLN A  61     -14.640  23.211  16.511  1.00  0.77           H  
ATOM    970  HA  GLN A  61     -15.274  23.214  13.701  1.00  0.77           H  
ATOM    971 1HB  GLN A  61     -14.409  20.915  15.492  1.00  0.77           H  
ATOM    972 2HB  GLN A  61     -14.534  20.833  13.769  1.00  0.77           H  
ATOM    973 1HG  GLN A  61     -12.896  22.591  13.562  1.00  0.77           H  
ATOM    974 2HG  GLN A  61     -12.737  22.597  15.317  1.00  0.77           H  
ATOM    975 1HE2 GLN A  61     -11.045  19.885  12.982  1.00  0.77           H  
ATOM    976 2HE2 GLN A  61     -11.982  21.263  12.424  1.00  0.77           H  
ATOM    977  N   LEU A  62     -17.290  21.453  15.644  1.00  0.77           N  
ATOM    978  CA  LEU A  62     -18.604  20.818  15.652  1.00  0.77           C  
ATOM    979  C   LEU A  62     -19.672  21.840  15.268  1.00  0.77           C  
ATOM    980  O   LEU A  62     -20.625  21.514  14.551  1.00  0.77           O  
ATOM    981  CB  LEU A  62     -18.917  20.172  17.008  1.00  0.77           C  
ATOM    982  CG  LEU A  62     -18.100  18.907  17.381  1.00  0.77           C  
ATOM    983  CD1 LEU A  62     -18.479  18.489  18.797  1.00  0.77           C  
ATOM    984  CD2 LEU A  62     -18.389  17.774  16.374  1.00  0.77           C  
ATOM    985  H   LEU A  62     -16.735  21.529  16.501  1.00  0.77           H  
ATOM    986  HA  LEU A  62     -18.603  20.030  14.904  1.00  0.77           H  
ATOM    987 1HB  LEU A  62     -18.723  20.916  17.781  1.00  0.77           H  
ATOM    988 2HB  LEU A  62     -19.967  19.919  17.044  1.00  0.77           H  
ATOM    989  HG  LEU A  62     -17.029  19.142  17.366  1.00  0.77           H  
ATOM    990 1HD1 LEU A  62     -17.923  17.614  19.077  1.00  0.77           H  
ATOM    991 2HD1 LEU A  62     -18.253  19.302  19.490  1.00  0.77           H  
ATOM    992 3HD1 LEU A  62     -19.543  18.263  18.837  1.00  0.77           H  
ATOM    993 1HD2 LEU A  62     -17.813  16.893  16.645  1.00  0.77           H  
ATOM    994 2HD2 LEU A  62     -19.446  17.530  16.393  1.00  0.77           H  
ATOM    995 3HD2 LEU A  62     -18.106  18.095  15.372  1.00  0.77           H  
ATOM    996  N   HIS A  63     -19.480  23.095  15.697  1.00  0.78           N  
ATOM    997  CA  HIS A  63     -20.378  24.192  15.334  1.00  0.78           C  
ATOM    998  C   HIS A  63     -20.404  24.347  13.821  1.00  0.78           C  
ATOM    999  O   HIS A  63     -21.468  24.343  13.200  1.00  0.78           O  
ATOM   1000  CB  HIS A  63     -19.936  25.512  15.974  1.00  0.78           C  
ATOM   1001  CG  HIS A  63     -20.744  26.712  15.589  1.00  0.78           C  
ATOM   1002  ND1 HIS A  63     -21.988  26.965  16.107  1.00  0.78           N  
ATOM   1003  CD2 HIS A  63     -20.475  27.725  14.728  1.00  0.78           C  
ATOM   1004  CE1 HIS A  63     -22.462  28.086  15.592  1.00  0.78           C  
ATOM   1005  NE2 HIS A  63     -21.560  28.576  14.748  1.00  0.78           N  
ATOM   1006  H   HIS A  63     -18.694  23.293  16.318  1.00  0.78           H  
ATOM   1007  HA  HIS A  63     -21.390  23.972  15.671  1.00  0.78           H  
ATOM   1008 1HB  HIS A  63     -19.976  25.409  17.060  1.00  0.78           H  
ATOM   1009 2HB  HIS A  63     -18.926  25.723  15.715  1.00  0.78           H  
ATOM   1010  HD1 HIS A  63     -22.468  26.365  16.790  1.00  0.78           H  
ATOM   1011  HD2 HIS A  63     -19.615  27.943  14.092  1.00  0.78           H  
ATOM   1012  HE1 HIS A  63     -23.445  28.451  15.886  1.00  0.78           H  
ATOM   1013  N   LEU A  64     -19.221  24.425  13.208  1.00  0.81           N  
ATOM   1014  CA  LEU A  64     -19.124  24.609  11.764  1.00  0.81           C  
ATOM   1015  C   LEU A  64     -19.768  23.453  11.009  1.00  0.81           C  
ATOM   1016  O   LEU A  64     -20.351  23.644   9.938  1.00  0.81           O  
ATOM   1017  CB  LEU A  64     -17.660  24.738  11.341  1.00  0.81           C  
ATOM   1018  CG  LEU A  64     -16.964  26.004  11.808  1.00  0.81           C  
ATOM   1019  CD1 LEU A  64     -15.490  25.937  11.421  1.00  0.81           C  
ATOM   1020  CD2 LEU A  64     -17.661  27.209  11.201  1.00  0.81           C  
ATOM   1021  H   LEU A  64     -18.370  24.402  13.772  1.00  0.81           H  
ATOM   1022  HA  LEU A  64     -19.647  25.526  11.499  1.00  0.81           H  
ATOM   1023 1HB  LEU A  64     -17.108  23.890  11.740  1.00  0.81           H  
ATOM   1024 2HB  LEU A  64     -17.604  24.719  10.257  1.00  0.81           H  
ATOM   1025  HG  LEU A  64     -17.023  26.074  12.888  1.00  0.81           H  
ATOM   1026 1HD1 LEU A  64     -15.004  26.838  11.766  1.00  0.81           H  
ATOM   1027 2HD1 LEU A  64     -15.027  25.066  11.887  1.00  0.81           H  
ATOM   1028 3HD1 LEU A  64     -15.398  25.862  10.333  1.00  0.81           H  
ATOM   1029 1HD2 LEU A  64     -17.177  28.121  11.540  1.00  0.81           H  
ATOM   1030 2HD2 LEU A  64     -17.608  27.151  10.116  1.00  0.81           H  
ATOM   1031 3HD2 LEU A  64     -18.705  27.219  11.511  1.00  0.81           H  
ATOM   1032  N   ALA A  65     -19.690  22.253  11.582  1.00  0.86           N  
ATOM   1033  CA  ALA A  65     -20.271  21.065  10.980  1.00  0.86           C  
ATOM   1034  C   ALA A  65     -21.792  20.975  11.217  1.00  0.86           C  
ATOM   1035  O   ALA A  65     -22.445  20.075  10.687  1.00  0.86           O  
ATOM   1036  CB  ALA A  65     -19.596  19.828  11.527  1.00  0.86           C  
ATOM   1037  H   ALA A  65     -19.165  22.157  12.452  1.00  0.86           H  
ATOM   1038  HA  ALA A  65     -20.103  21.117   9.910  1.00  0.86           H  
ATOM   1039 1HB  ALA A  65     -20.019  18.955  11.044  1.00  0.86           H  
ATOM   1040 2HB  ALA A  65     -18.537  19.863  11.351  1.00  0.86           H  
ATOM   1041 3HB  ALA A  65     -19.768  19.807  12.578  1.00  0.86           H  
ATOM   1042  N   GLY A  66     -22.360  21.894  12.011  1.00  0.96           N  
ATOM   1043  CA  GLY A  66     -23.789  21.902  12.304  1.00  0.96           C  
ATOM   1044  C   GLY A  66     -24.251  20.913  13.379  1.00  0.96           C  
ATOM   1045  O   GLY A  66     -25.436  20.581  13.430  1.00  0.96           O  
ATOM   1046  H   GLY A  66     -21.803  22.639  12.420  1.00  0.96           H  
ATOM   1047 1HA  GLY A  66     -24.066  22.911  12.613  1.00  0.96           H  
ATOM   1048 2HA  GLY A  66     -24.335  21.706  11.383  1.00  0.96           H  
ATOM   1049  N   PHE A  67     -23.352  20.446  14.249  1.00  1.10           N  
ATOM   1050  CA  PHE A  67     -23.766  19.453  15.247  1.00  1.10           C  
ATOM   1051  C   PHE A  67     -24.225  20.001  16.586  1.00  1.10           C  
ATOM   1052  O   PHE A  67     -24.680  19.238  17.436  1.00  1.10           O  
ATOM   1053  CB  PHE A  67     -22.638  18.505  15.591  1.00  1.10           C  
ATOM   1054  CG  PHE A  67     -22.227  17.598  14.544  1.00  1.10           C  
ATOM   1055  CD1 PHE A  67     -21.061  17.785  13.919  1.00  1.10           C  
ATOM   1056  CD2 PHE A  67     -23.006  16.554  14.181  1.00  1.10           C  
ATOM   1057  CE1 PHE A  67     -20.669  16.956  12.914  1.00  1.10           C  
ATOM   1058  CE2 PHE A  67     -22.634  15.716  13.170  1.00  1.10           C  
ATOM   1059  CZ  PHE A  67     -21.472  15.924  12.530  1.00  1.10           C  
ATOM   1060  H   PHE A  67     -22.383  20.767  14.213  1.00  1.10           H  
ATOM   1061  HA  PHE A  67     -24.584  18.875  14.821  1.00  1.10           H  
ATOM   1062 1HB  PHE A  67     -21.774  19.080  15.893  1.00  1.10           H  
ATOM   1063 2HB  PHE A  67     -22.959  17.938  16.423  1.00  1.10           H  
ATOM   1064  HD1 PHE A  67     -20.441  18.615  14.232  1.00  1.10           H  
ATOM   1065  HD2 PHE A  67     -23.941  16.398  14.699  1.00  1.10           H  
ATOM   1066  HE1 PHE A  67     -19.722  17.123  12.414  1.00  1.10           H  
ATOM   1067  HE2 PHE A  67     -23.278  14.896  12.875  1.00  1.10           H  
ATOM   1068  HZ  PHE A  67     -21.177  15.268  11.718  1.00  1.10           H  
ATOM   1069  N   ASP A  68     -24.106  21.303  16.803  1.00  1.26           N  
ATOM   1070  CA  ASP A  68     -24.483  21.842  18.107  1.00  1.26           C  
ATOM   1071  C   ASP A  68     -25.936  22.321  18.196  1.00  1.26           C  
ATOM   1072  O   ASP A  68     -26.339  22.902  19.206  1.00  1.26           O  
ATOM   1073  CB  ASP A  68     -23.516  22.957  18.536  1.00  1.26           C  
ATOM   1074  CG  ASP A  68     -23.510  24.183  17.627  1.00  1.26           C  
ATOM   1075  OD1 ASP A  68     -24.166  24.172  16.625  1.00  1.26           O  
ATOM   1076  OD2 ASP A  68     -22.829  25.132  17.952  1.00  1.26           O  
ATOM   1077  H   ASP A  68     -23.747  21.905  16.077  1.00  1.26           H  
ATOM   1078  HA  ASP A  68     -24.370  21.041  18.837  1.00  1.26           H  
ATOM   1079 1HB  ASP A  68     -23.769  23.278  19.545  1.00  1.26           H  
ATOM   1080 2HB  ASP A  68     -22.500  22.556  18.569  1.00  1.26           H  
ATOM   1081  N   GLU A  69     -26.735  22.065  17.164  1.00  1.41           N  
ATOM   1082  CA  GLU A  69     -28.132  22.462  17.217  1.00  1.41           C  
ATOM   1083  C   GLU A  69     -28.929  21.393  17.976  1.00  1.41           C  
ATOM   1084  O   GLU A  69     -28.744  20.206  17.702  1.00  1.41           O  
ATOM   1085  CB  GLU A  69     -28.719  22.656  15.815  1.00  1.41           C  
ATOM   1086  CG  GLU A  69     -28.095  23.810  15.032  1.00  1.41           C  
ATOM   1087  CD  GLU A  69     -28.740  24.045  13.680  1.00  1.41           C  
ATOM   1088  OE1 GLU A  69     -29.653  23.328  13.342  1.00  1.41           O  
ATOM   1089  OE2 GLU A  69     -28.321  24.951  12.993  1.00  1.41           O  
ATOM   1090  H   GLU A  69     -26.358  21.596  16.351  1.00  1.41           H  
ATOM   1091  HA  GLU A  69     -28.174  23.422  17.711  1.00  1.41           H  
ATOM   1092 1HB  GLU A  69     -28.581  21.740  15.236  1.00  1.41           H  
ATOM   1093 2HB  GLU A  69     -29.792  22.837  15.890  1.00  1.41           H  
ATOM   1094 1HG  GLU A  69     -28.177  24.720  15.626  1.00  1.41           H  
ATOM   1095 2HG  GLU A  69     -27.032  23.597  14.892  1.00  1.41           H  
ATOM   1096  N   PRO A  70     -29.874  21.758  18.862  1.00  1.51           N  
ATOM   1097  CA  PRO A  70     -30.757  20.851  19.588  1.00  1.51           C  
ATOM   1098  C   PRO A  70     -31.567  19.922  18.685  1.00  1.51           C  
ATOM   1099  O   PRO A  70     -31.995  18.853  19.118  1.00  1.51           O  
ATOM   1100  CB  PRO A  70     -31.698  21.819  20.315  1.00  1.51           C  
ATOM   1101  CG  PRO A  70     -30.898  23.082  20.486  1.00  1.51           C  
ATOM   1102  CD  PRO A  70     -30.036  23.180  19.247  1.00  1.51           C  
ATOM   1103  HA  PRO A  70     -30.161  20.268  20.306  1.00  1.51           H  
ATOM   1104 1HB  PRO A  70     -32.614  21.967  19.711  1.00  1.51           H  
ATOM   1105 2HB  PRO A  70     -32.017  21.380  21.271  1.00  1.51           H  
ATOM   1106 1HG  PRO A  70     -31.575  23.942  20.602  1.00  1.51           H  
ATOM   1107 2HG  PRO A  70     -30.299  23.024  21.408  1.00  1.51           H  
ATOM   1108 1HD  PRO A  70     -30.528  23.760  18.450  1.00  1.51           H  
ATOM   1109 2HD  PRO A  70     -29.081  23.618  19.578  1.00  1.51           H  
ATOM   1110  N   ASP A  71     -31.774  20.337  17.434  1.00  1.51           N  
ATOM   1111  CA  ASP A  71     -32.546  19.566  16.477  1.00  1.51           C  
ATOM   1112  C   ASP A  71     -31.679  18.789  15.479  1.00  1.51           C  
ATOM   1113  O   ASP A  71     -32.198  18.262  14.493  1.00  1.51           O  
ATOM   1114  CB  ASP A  71     -33.464  20.504  15.696  1.00  1.51           C  
ATOM   1115  CG  ASP A  71     -34.513  21.184  16.573  1.00  1.51           C  
ATOM   1116  OD1 ASP A  71     -35.100  20.527  17.397  1.00  1.51           O  
ATOM   1117  OD2 ASP A  71     -34.705  22.366  16.413  1.00  1.51           O  
ATOM   1118  H   ASP A  71     -31.392  21.219  17.130  1.00  1.51           H  
ATOM   1119  HA  ASP A  71     -33.155  18.848  17.026  1.00  1.51           H  
ATOM   1120 1HB  ASP A  71     -32.861  21.272  15.208  1.00  1.51           H  
ATOM   1121 2HB  ASP A  71     -33.974  19.943  14.914  1.00  1.51           H  
ATOM   1122  N   HIS A  72     -30.364  18.732  15.697  1.00  1.41           N  
ATOM   1123  CA  HIS A  72     -29.505  18.023  14.753  1.00  1.41           C  
ATOM   1124  C   HIS A  72     -29.922  16.537  14.666  1.00  1.41           C  
ATOM   1125  O   HIS A  72     -30.168  15.921  15.704  1.00  1.41           O  
ATOM   1126  CB  HIS A  72     -28.019  18.096  15.152  1.00  1.41           C  
ATOM   1127  CG  HIS A  72     -27.119  17.615  14.050  1.00  1.41           C  
ATOM   1128  ND1 HIS A  72     -26.805  18.400  12.957  1.00  1.41           N  
ATOM   1129  CD2 HIS A  72     -26.488  16.444  13.856  1.00  1.41           C  
ATOM   1130  CE1 HIS A  72     -26.020  17.722  12.141  1.00  1.41           C  
ATOM   1131  NE2 HIS A  72     -25.827  16.531  12.653  1.00  1.41           N  
ATOM   1132  H   HIS A  72     -29.943  19.182  16.511  1.00  1.41           H  
ATOM   1133  HA  HIS A  72     -29.589  18.505  13.791  1.00  1.41           H  
ATOM   1134 1HB  HIS A  72     -27.748  19.131  15.392  1.00  1.41           H  
ATOM   1135 2HB  HIS A  72     -27.841  17.494  16.040  1.00  1.41           H  
ATOM   1136  HD1 HIS A  72     -27.096  19.354  12.802  1.00  1.41           H  
ATOM   1137  HD2 HIS A  72     -26.430  15.536  14.437  1.00  1.41           H  
ATOM   1138  HE1 HIS A  72     -25.657  18.177  11.218  1.00  1.41           H  
ATOM   1139  N   PRO A  73     -30.040  15.935  13.462  1.00  1.23           N  
ATOM   1140  CA  PRO A  73     -30.334  14.525  13.257  1.00  1.23           C  
ATOM   1141  C   PRO A  73     -29.328  13.656  13.994  1.00  1.23           C  
ATOM   1142  O   PRO A  73     -28.156  13.996  14.088  1.00  1.23           O  
ATOM   1143  CB  PRO A  73     -30.195  14.373  11.741  1.00  1.23           C  
ATOM   1144  CG  PRO A  73     -30.530  15.741  11.193  1.00  1.23           C  
ATOM   1145  CD  PRO A  73     -29.984  16.717  12.202  1.00  1.23           C  
ATOM   1146  HA  PRO A  73     -31.359  14.312  13.593  1.00  1.23           H  
ATOM   1147 1HB  PRO A  73     -29.169  14.050  11.495  1.00  1.23           H  
ATOM   1148 2HB  PRO A  73     -30.872  13.587  11.380  1.00  1.23           H  
ATOM   1149 1HG  PRO A  73     -30.079  15.870  10.198  1.00  1.23           H  
ATOM   1150 2HG  PRO A  73     -31.619  15.839  11.064  1.00  1.23           H  
ATOM   1151 1HD  PRO A  73     -28.966  16.997  11.941  1.00  1.23           H  
ATOM   1152 2HD  PRO A  73     -30.678  17.572  12.231  1.00  1.23           H  
ATOM   1153  N   SER A  74     -29.775  12.524  14.504  1.00  1.04           N  
ATOM   1154  CA  SER A  74     -28.888  11.649  15.263  1.00  1.04           C  
ATOM   1155  C   SER A  74     -27.676  11.207  14.448  1.00  1.04           C  
ATOM   1156  O   SER A  74     -27.791  10.958  13.247  1.00  1.04           O  
ATOM   1157  CB  SER A  74     -29.662  10.425  15.713  1.00  1.04           C  
ATOM   1158  OG  SER A  74     -30.698  10.779  16.589  1.00  1.04           O  
ATOM   1159  H   SER A  74     -30.746  12.273  14.393  1.00  1.04           H  
ATOM   1160  HA  SER A  74     -28.533  12.194  16.140  1.00  1.04           H  
ATOM   1161 1HB  SER A  74     -30.076   9.921  14.842  1.00  1.04           H  
ATOM   1162 2HB  SER A  74     -28.996   9.727  16.194  1.00  1.04           H  
ATOM   1163  HG  SER A  74     -30.299  11.339  17.263  1.00  1.04           H  
ATOM   1164  N   VAL A  75     -26.528  11.075  15.123  1.00  0.88           N  
ATOM   1165  CA  VAL A  75     -25.285  10.598  14.512  1.00  0.88           C  
ATOM   1166  C   VAL A  75     -25.098   9.143  14.927  1.00  0.88           C  
ATOM   1167  O   VAL A  75     -25.130   8.847  16.114  1.00  0.88           O  
ATOM   1168  CB  VAL A  75     -24.083  11.433  15.025  1.00  0.88           C  
ATOM   1169  CG1 VAL A  75     -22.784  10.938  14.407  1.00  0.88           C  
ATOM   1170  CG2 VAL A  75     -24.320  12.901  14.726  1.00  0.88           C  
ATOM   1171  H   VAL A  75     -26.518  11.311  16.117  1.00  0.88           H  
ATOM   1172  HA  VAL A  75     -25.359  10.662  13.425  1.00  0.88           H  
ATOM   1173  HB  VAL A  75     -23.996  11.299  16.109  1.00  0.88           H  
ATOM   1174 1HG1 VAL A  75     -21.958  11.524  14.794  1.00  0.88           H  
ATOM   1175 2HG1 VAL A  75     -22.632   9.884  14.653  1.00  0.88           H  
ATOM   1176 3HG1 VAL A  75     -22.833  11.057  13.336  1.00  0.88           H  
ATOM   1177 1HG2 VAL A  75     -23.486  13.489  15.109  1.00  0.88           H  
ATOM   1178 2HG2 VAL A  75     -24.408  13.038  13.651  1.00  0.88           H  
ATOM   1179 3HG2 VAL A  75     -25.245  13.228  15.208  1.00  0.88           H  
ATOM   1180  N   GLU A  76     -24.954   8.219  13.982  1.00  0.76           N  
ATOM   1181  CA  GLU A  76     -24.839   6.818  14.364  1.00  0.76           C  
ATOM   1182  C   GLU A  76     -23.397   6.347  14.429  1.00  0.76           C  
ATOM   1183  O   GLU A  76     -23.031   5.599  15.349  1.00  0.76           O  
ATOM   1184  CB  GLU A  76     -25.613   5.941  13.383  1.00  0.76           C  
ATOM   1185  CG  GLU A  76     -27.127   6.157  13.399  1.00  0.76           C  
ATOM   1186  CD  GLU A  76     -27.864   5.272  12.417  1.00  0.76           C  
ATOM   1187  OE1 GLU A  76     -27.212   4.541  11.701  1.00  0.76           O  
ATOM   1188  OE2 GLU A  76     -29.068   5.326  12.382  1.00  0.76           O  
ATOM   1189  H   GLU A  76     -24.890   8.457  12.988  1.00  0.76           H  
ATOM   1190  HA  GLU A  76     -25.280   6.693  15.352  1.00  0.76           H  
ATOM   1191 1HB  GLU A  76     -25.263   6.145  12.373  1.00  0.76           H  
ATOM   1192 2HB  GLU A  76     -25.399   4.906  13.586  1.00  0.76           H  
ATOM   1193 1HG  GLU A  76     -27.498   5.962  14.405  1.00  0.76           H  
ATOM   1194 2HG  GLU A  76     -27.328   7.203  13.163  1.00  0.76           H  
ATOM   1195  N   ARG A  77     -22.585   6.805  13.468  1.00  0.68           N  
ATOM   1196  CA  ARG A  77     -21.190   6.370  13.387  1.00  0.68           C  
ATOM   1197  C   ARG A  77     -20.186   7.502  13.126  1.00  0.68           C  
ATOM   1198  O   ARG A  77     -20.330   8.275  12.159  1.00  0.68           O  
ATOM   1199  CB  ARG A  77     -21.032   5.333  12.287  1.00  0.68           C  
ATOM   1200  CG  ARG A  77     -21.788   4.037  12.453  1.00  0.68           C  
ATOM   1201  CD  ARG A  77     -21.501   3.128  11.314  1.00  0.68           C  
ATOM   1202  NE  ARG A  77     -20.116   2.667  11.326  1.00  0.68           N  
ATOM   1203  CZ  ARG A  77     -19.680   1.598  12.020  1.00  0.68           C  
ATOM   1204  NH1 ARG A  77     -20.532   0.893  12.731  1.00  0.68           N  
ATOM   1205  NH2 ARG A  77     -18.404   1.248  11.994  1.00  0.68           N  
ATOM   1206  H   ARG A  77     -22.985   7.423  12.753  1.00  0.68           H  
ATOM   1207  HA  ARG A  77     -20.932   5.903  14.332  1.00  0.68           H  
ATOM   1208 1HB  ARG A  77     -21.350   5.767  11.344  1.00  0.68           H  
ATOM   1209 2HB  ARG A  77     -19.991   5.069  12.195  1.00  0.68           H  
ATOM   1210 1HG  ARG A  77     -21.491   3.553  13.385  1.00  0.68           H  
ATOM   1211 2HG  ARG A  77     -22.861   4.231  12.466  1.00  0.68           H  
ATOM   1212 1HD  ARG A  77     -22.152   2.258  11.365  1.00  0.68           H  
ATOM   1213 2HD  ARG A  77     -21.674   3.658  10.374  1.00  0.68           H  
ATOM   1214  HE  ARG A  77     -19.435   3.191  10.783  1.00  0.68           H  
ATOM   1215 1HH1 ARG A  77     -21.508   1.151  12.754  1.00  0.68           H  
ATOM   1216 2HH1 ARG A  77     -20.208   0.088  13.246  1.00  0.68           H  
ATOM   1217 1HH2 ARG A  77     -17.730   1.779  11.450  1.00  0.68           H  
ATOM   1218 2HH2 ARG A  77     -18.081   0.451  12.521  1.00  0.68           H  
ATOM   1219  N   ILE A  78     -19.124   7.534  13.946  1.00  0.64           N  
ATOM   1220  CA  ILE A  78     -18.065   8.540  13.796  1.00  0.64           C  
ATOM   1221  C   ILE A  78     -16.664   7.906  13.633  1.00  0.64           C  
ATOM   1222  O   ILE A  78     -16.284   7.046  14.426  1.00  0.64           O  
ATOM   1223  CB  ILE A  78     -18.001   9.488  15.014  1.00  0.64           C  
ATOM   1224  CG1 ILE A  78     -19.339  10.209  15.254  1.00  0.64           C  
ATOM   1225  CG2 ILE A  78     -16.899  10.523  14.765  1.00  0.64           C  
ATOM   1226  CD1 ILE A  78     -19.404  10.972  16.589  1.00  0.64           C  
ATOM   1227  H   ILE A  78     -19.076   6.849  14.706  1.00  0.64           H  
ATOM   1228  HA  ILE A  78     -18.284   9.129  12.917  1.00  0.64           H  
ATOM   1229  HB  ILE A  78     -17.770   8.923  15.911  1.00  0.64           H  
ATOM   1230 1HG1 ILE A  78     -19.510  10.896  14.464  1.00  0.64           H  
ATOM   1231 2HG1 ILE A  78     -20.135   9.479  15.247  1.00  0.64           H  
ATOM   1232 1HG2 ILE A  78     -16.842  11.182  15.587  1.00  0.64           H  
ATOM   1233 2HG2 ILE A  78     -15.940  10.036  14.636  1.00  0.64           H  
ATOM   1234 3HG2 ILE A  78     -17.133  11.089  13.867  1.00  0.64           H  
ATOM   1235 1HD1 ILE A  78     -20.377  11.453  16.698  1.00  0.64           H  
ATOM   1236 2HD1 ILE A  78     -19.256  10.276  17.415  1.00  0.64           H  
ATOM   1237 3HD1 ILE A  78     -18.630  11.727  16.607  1.00  0.64           H  
ATOM   1238  N   LEU A  79     -15.913   8.335  12.619  1.00  0.63           N  
ATOM   1239  CA  LEU A  79     -14.531   7.873  12.395  1.00  0.63           C  
ATOM   1240  C   LEU A  79     -13.551   8.993  12.737  1.00  0.63           C  
ATOM   1241  O   LEU A  79     -13.718  10.113  12.262  1.00  0.63           O  
ATOM   1242  CB  LEU A  79     -14.340   7.440  10.943  1.00  0.63           C  
ATOM   1243  CG  LEU A  79     -12.978   7.013  10.483  1.00  0.63           C  
ATOM   1244  CD1 LEU A  79     -12.582   5.761  11.201  1.00  0.63           C  
ATOM   1245  CD2 LEU A  79     -13.033   6.777   8.961  1.00  0.63           C  
ATOM   1246  H   LEU A  79     -16.316   9.034  11.996  1.00  0.63           H  
ATOM   1247  HA  LEU A  79     -14.328   7.024  13.046  1.00  0.63           H  
ATOM   1248 1HB  LEU A  79     -14.974   6.629  10.755  1.00  0.63           H  
ATOM   1249 2HB  LEU A  79     -14.646   8.249  10.329  1.00  0.63           H  
ATOM   1250  HG  LEU A  79     -12.251   7.786  10.717  1.00  0.63           H  
ATOM   1251 1HD1 LEU A  79     -11.601   5.453  10.872  1.00  0.63           H  
ATOM   1252 2HD1 LEU A  79     -12.558   5.953  12.257  1.00  0.63           H  
ATOM   1253 3HD1 LEU A  79     -13.301   4.977  10.991  1.00  0.63           H  
ATOM   1254 1HD2 LEU A  79     -12.069   6.462   8.594  1.00  0.63           H  
ATOM   1255 2HD2 LEU A  79     -13.758   6.006   8.742  1.00  0.63           H  
ATOM   1256 3HD2 LEU A  79     -13.323   7.693   8.457  1.00  0.63           H  
ATOM   1257  N   ASP A  80     -12.582   8.718  13.608  1.00  0.65           N  
ATOM   1258  CA  ASP A  80     -11.605   9.730  14.024  1.00  0.65           C  
ATOM   1259  C   ASP A  80     -10.180   9.345  13.599  1.00  0.65           C  
ATOM   1260  O   ASP A  80      -9.550   8.451  14.182  1.00  0.65           O  
ATOM   1261  CB  ASP A  80     -11.687   9.960  15.542  1.00  0.65           C  
ATOM   1262  CG  ASP A  80     -10.771  11.061  16.094  1.00  0.65           C  
ATOM   1263  OD1 ASP A  80     -10.001  11.592  15.361  1.00  0.65           O  
ATOM   1264  OD2 ASP A  80     -10.858  11.347  17.263  1.00  0.65           O  
ATOM   1265  H   ASP A  80     -12.510   7.770  13.977  1.00  0.65           H  
ATOM   1266  HA  ASP A  80     -11.849  10.671  13.532  1.00  0.65           H  
ATOM   1267 1HB  ASP A  80     -12.716  10.186  15.824  1.00  0.65           H  
ATOM   1268 2HB  ASP A  80     -11.405   9.042  16.029  1.00  0.65           H  
ATOM   1269  N   ILE A  81      -9.698  10.016  12.558  1.00  0.67           N  
ATOM   1270  CA  ILE A  81      -8.399   9.757  11.963  1.00  0.67           C  
ATOM   1271  C   ILE A  81      -7.350  10.677  12.590  1.00  0.67           C  
ATOM   1272  O   ILE A  81      -7.434  11.910  12.475  1.00  0.67           O  
ATOM   1273  CB  ILE A  81      -8.444   9.991  10.447  1.00  0.67           C  
ATOM   1274  CG1 ILE A  81      -9.531   9.142   9.763  1.00  0.67           C  
ATOM   1275  CG2 ILE A  81      -7.139   9.722   9.857  1.00  0.67           C  
ATOM   1276  CD1 ILE A  81      -9.352   7.672   9.978  1.00  0.67           C  
ATOM   1277  H   ILE A  81     -10.263  10.770  12.179  1.00  0.67           H  
ATOM   1278  HA  ILE A  81      -8.115   8.729  12.162  1.00  0.67           H  
ATOM   1279  HB  ILE A  81      -8.684  11.017  10.278  1.00  0.67           H  
ATOM   1280 1HG1 ILE A  81     -10.511   9.445  10.136  1.00  0.67           H  
ATOM   1281 2HG1 ILE A  81      -9.497   9.335   8.687  1.00  0.67           H  
ATOM   1282 1HG2 ILE A  81      -7.196   9.934   8.795  1.00  0.67           H  
ATOM   1283 2HG2 ILE A  81      -6.391  10.362  10.322  1.00  0.67           H  
ATOM   1284 3HG2 ILE A  81      -6.880   8.676  10.020  1.00  0.67           H  
ATOM   1285 1HD1 ILE A  81     -10.120   7.126   9.469  1.00  0.67           H  
ATOM   1286 2HD1 ILE A  81      -8.380   7.357   9.595  1.00  0.67           H  
ATOM   1287 3HD1 ILE A  81      -9.414   7.475  11.039  1.00  0.67           H  
ATOM   1288  N   GLY A  82      -6.361  10.076  13.255  1.00  0.69           N  
ATOM   1289  CA  GLY A  82      -5.395  10.870  13.991  1.00  0.69           C  
ATOM   1290  C   GLY A  82      -5.997  11.088  15.363  1.00  0.69           C  
ATOM   1291  O   GLY A  82      -5.964  12.186  15.916  1.00  0.69           O  
ATOM   1292  H   GLY A  82      -6.329   9.059  13.332  1.00  0.69           H  
ATOM   1293 1HA  GLY A  82      -4.443  10.345  14.063  1.00  0.69           H  
ATOM   1294 2HA  GLY A  82      -5.239  11.825  13.496  1.00  0.69           H  
ATOM   1295  N   CYS A  83      -6.534  10.001  15.925  1.00  0.71           N  
ATOM   1296  CA  CYS A  83      -7.239  10.057  17.207  1.00  0.71           C  
ATOM   1297  C   CYS A  83      -6.341  10.382  18.397  1.00  0.71           C  
ATOM   1298  O   CYS A  83      -6.834  10.660  19.497  1.00  0.71           O  
ATOM   1299  CB  CYS A  83      -7.958   8.740  17.498  1.00  0.71           C  
ATOM   1300  SG  CYS A  83      -6.908   7.329  17.892  1.00  0.71           S  
ATOM   1301  H   CYS A  83      -6.483   9.117  15.419  1.00  0.71           H  
ATOM   1302  HA  CYS A  83      -7.999  10.837  17.128  1.00  0.71           H  
ATOM   1303 1HB  CYS A  83      -8.633   8.898  18.334  1.00  0.71           H  
ATOM   1304 2HB  CYS A  83      -8.571   8.474  16.637  1.00  0.71           H  
ATOM   1305  HG  CYS A  83      -6.165   7.959  18.813  1.00  0.71           H  
ATOM   1306  N   GLY A  84      -5.030  10.346  18.188  1.00  0.72           N  
ATOM   1307  CA  GLY A  84      -4.091  10.686  19.232  1.00  0.72           C  
ATOM   1308  C   GLY A  84      -4.258   9.769  20.412  1.00  0.72           C  
ATOM   1309  O   GLY A  84      -4.183   8.546  20.276  1.00  0.72           O  
ATOM   1310  H   GLY A  84      -4.689  10.104  17.271  1.00  0.72           H  
ATOM   1311 1HA  GLY A  84      -3.074  10.616  18.848  1.00  0.72           H  
ATOM   1312 2HA  GLY A  84      -4.246  11.719  19.539  1.00  0.72           H  
ATOM   1313  N   TRP A  85      -4.508  10.388  21.563  1.00  0.73           N  
ATOM   1314  CA  TRP A  85      -4.665   9.715  22.841  1.00  0.73           C  
ATOM   1315  C   TRP A  85      -6.124   9.444  23.205  1.00  0.73           C  
ATOM   1316  O   TRP A  85      -6.428   9.046  24.331  1.00  0.73           O  
ATOM   1317  CB  TRP A  85      -4.047  10.582  23.894  1.00  0.73           C  
ATOM   1318  CG  TRP A  85      -2.584  10.795  23.702  1.00  0.73           C  
ATOM   1319  CD1 TRP A  85      -1.549  10.111  24.256  1.00  0.73           C  
ATOM   1320  CD2 TRP A  85      -1.995  11.782  22.851  1.00  0.73           C  
ATOM   1321  NE1 TRP A  85      -0.361  10.651  23.839  1.00  0.73           N  
ATOM   1322  CE2 TRP A  85      -0.621  11.670  22.980  1.00  0.73           C  
ATOM   1323  CE3 TRP A  85      -2.516  12.739  22.002  1.00  0.73           C  
ATOM   1324  CZ2 TRP A  85       0.243  12.494  22.294  1.00  0.73           C  
ATOM   1325  CZ3 TRP A  85      -1.650  13.536  21.299  1.00  0.73           C  
ATOM   1326  CH2 TRP A  85      -0.299  13.418  21.447  1.00  0.73           C  
ATOM   1327  H   TRP A  85      -4.572  11.396  21.548  1.00  0.73           H  
ATOM   1328  HA  TRP A  85      -4.135   8.762  22.797  1.00  0.73           H  
ATOM   1329 1HB  TRP A  85      -4.536  11.558  23.889  1.00  0.73           H  
ATOM   1330 2HB  TRP A  85      -4.216  10.151  24.854  1.00  0.73           H  
ATOM   1331  HD1 TRP A  85      -1.653   9.280  24.941  1.00  0.73           H  
ATOM   1332  HE1 TRP A  85       0.569  10.355  24.093  1.00  0.73           H  
ATOM   1333  HE3 TRP A  85      -3.594  12.851  21.886  1.00  0.73           H  
ATOM   1334  HZ2 TRP A  85       1.311  12.411  22.385  1.00  0.73           H  
ATOM   1335  HZ3 TRP A  85      -2.073  14.277  20.625  1.00  0.73           H  
ATOM   1336  HH2 TRP A  85       0.362  14.076  20.879  1.00  0.73           H  
ATOM   1337  N   GLY A  86      -7.019   9.666  22.242  1.00  0.73           N  
ATOM   1338  CA  GLY A  86      -8.436   9.354  22.377  1.00  0.73           C  
ATOM   1339  C   GLY A  86      -9.339  10.395  23.030  1.00  0.73           C  
ATOM   1340  O   GLY A  86     -10.539  10.148  23.159  1.00  0.73           O  
ATOM   1341  H   GLY A  86      -6.706  10.025  21.340  1.00  0.73           H  
ATOM   1342 1HA  GLY A  86      -8.814   9.156  21.375  1.00  0.73           H  
ATOM   1343 2HA  GLY A  86      -8.531   8.415  22.921  1.00  0.73           H  
ATOM   1344  N   TYR A  87      -8.814  11.551  23.426  1.00  0.73           N  
ATOM   1345  CA  TYR A  87      -9.675  12.545  24.066  1.00  0.73           C  
ATOM   1346  C   TYR A  87     -10.873  12.921  23.211  1.00  0.73           C  
ATOM   1347  O   TYR A  87     -11.985  13.024  23.720  1.00  0.73           O  
ATOM   1348  CB  TYR A  87      -8.979  13.821  24.462  1.00  0.73           C  
ATOM   1349  CG  TYR A  87     -10.032  14.745  25.110  1.00  0.73           C  
ATOM   1350  CD1 TYR A  87     -10.395  14.543  26.434  1.00  0.73           C  
ATOM   1351  CD2 TYR A  87     -10.663  15.745  24.385  1.00  0.73           C  
ATOM   1352  CE1 TYR A  87     -11.360  15.340  27.020  1.00  0.73           C  
ATOM   1353  CE2 TYR A  87     -11.618  16.539  24.972  1.00  0.73           C  
ATOM   1354  CZ  TYR A  87     -11.966  16.338  26.289  1.00  0.73           C  
ATOM   1355  OH  TYR A  87     -12.925  17.119  26.883  1.00  0.73           O  
ATOM   1356  H   TYR A  87      -7.827  11.727  23.307  1.00  0.73           H  
ATOM   1357  HA  TYR A  87     -10.066  12.099  24.982  1.00  0.73           H  
ATOM   1358 1HB  TYR A  87      -8.187  13.619  25.185  1.00  0.73           H  
ATOM   1359 2HB  TYR A  87      -8.546  14.303  23.600  1.00  0.73           H  
ATOM   1360  HD1 TYR A  87      -9.917  13.753  27.013  1.00  0.73           H  
ATOM   1361  HD2 TYR A  87     -10.410  15.899  23.350  1.00  0.73           H  
ATOM   1362  HE1 TYR A  87     -11.641  15.178  28.060  1.00  0.73           H  
ATOM   1363  HE2 TYR A  87     -12.107  17.317  24.388  1.00  0.73           H  
ATOM   1364  HH  TYR A  87     -13.018  16.863  27.804  1.00  0.73           H  
ATOM   1365  N   ILE A  88     -10.653  13.184  21.926  1.00  0.73           N  
ATOM   1366  CA  ILE A  88     -11.750  13.592  21.060  1.00  0.73           C  
ATOM   1367  C   ILE A  88     -12.815  12.502  20.994  1.00  0.73           C  
ATOM   1368  O   ILE A  88     -14.006  12.787  21.038  1.00  0.73           O  
ATOM   1369  CB  ILE A  88     -11.250  13.966  19.662  1.00  0.73           C  
ATOM   1370  CG1 ILE A  88     -10.335  15.189  19.762  1.00  0.73           C  
ATOM   1371  CG2 ILE A  88     -12.422  14.227  18.750  1.00  0.73           C  
ATOM   1372  CD1 ILE A  88     -11.019  16.408  20.329  1.00  0.73           C  
ATOM   1373  H   ILE A  88      -9.722  13.084  21.544  1.00  0.73           H  
ATOM   1374  HA  ILE A  88     -12.211  14.483  21.494  1.00  0.73           H  
ATOM   1375  HB  ILE A  88     -10.658  13.140  19.248  1.00  0.73           H  
ATOM   1376 1HG1 ILE A  88      -9.481  14.942  20.391  1.00  0.73           H  
ATOM   1377 2HG1 ILE A  88      -9.978  15.427  18.768  1.00  0.73           H  
ATOM   1378 1HG2 ILE A  88     -12.068  14.487  17.753  1.00  0.73           H  
ATOM   1379 2HG2 ILE A  88     -13.026  13.333  18.695  1.00  0.73           H  
ATOM   1380 3HG2 ILE A  88     -13.003  15.038  19.162  1.00  0.73           H  
ATOM   1381 1HD1 ILE A  88     -10.321  17.245  20.366  1.00  0.73           H  
ATOM   1382 2HD1 ILE A  88     -11.851  16.658  19.698  1.00  0.73           H  
ATOM   1383 3HD1 ILE A  88     -11.380  16.197  21.328  1.00  0.73           H  
ATOM   1384  N   LEU A  89     -12.394  11.240  20.919  1.00  0.73           N  
ATOM   1385  CA  LEU A  89     -13.349  10.136  20.904  1.00  0.73           C  
ATOM   1386  C   LEU A  89     -14.149  10.113  22.201  1.00  0.73           C  
ATOM   1387  O   LEU A  89     -15.363   9.897  22.194  1.00  0.73           O  
ATOM   1388  CB  LEU A  89     -12.587   8.826  20.779  1.00  0.73           C  
ATOM   1389  CG  LEU A  89     -11.935   8.550  19.479  1.00  0.73           C  
ATOM   1390  CD1 LEU A  89     -10.980   7.413  19.650  1.00  0.73           C  
ATOM   1391  CD2 LEU A  89     -13.018   8.152  18.473  1.00  0.73           C  
ATOM   1392  H   LEU A  89     -11.402  11.050  20.888  1.00  0.73           H  
ATOM   1393  HA  LEU A  89     -14.027  10.262  20.062  1.00  0.73           H  
ATOM   1394 1HB  LEU A  89     -11.831   8.781  21.548  1.00  0.73           H  
ATOM   1395 2HB  LEU A  89     -13.289   8.020  20.947  1.00  0.73           H  
ATOM   1396  HG  LEU A  89     -11.383   9.435  19.131  1.00  0.73           H  
ATOM   1397 1HD1 LEU A  89     -10.525   7.241  18.720  1.00  0.73           H  
ATOM   1398 2HD1 LEU A  89     -10.224   7.674  20.376  1.00  0.73           H  
ATOM   1399 3HD1 LEU A  89     -11.503   6.530  19.980  1.00  0.73           H  
ATOM   1400 1HD2 LEU A  89     -12.574   7.912  17.520  1.00  0.73           H  
ATOM   1401 2HD2 LEU A  89     -13.536   7.274  18.846  1.00  0.73           H  
ATOM   1402 3HD2 LEU A  89     -13.726   8.972  18.348  1.00  0.73           H  
ATOM   1403  N   LYS A  90     -13.465  10.372  23.318  1.00  0.72           N  
ATOM   1404  CA  LYS A  90     -14.095  10.423  24.630  1.00  0.72           C  
ATOM   1405  C   LYS A  90     -15.177  11.498  24.609  1.00  0.72           C  
ATOM   1406  O   LYS A  90     -16.348  11.241  24.911  1.00  0.72           O  
ATOM   1407  CB  LYS A  90     -13.047  10.762  25.705  1.00  0.72           C  
ATOM   1408  CG  LYS A  90     -13.426  10.471  27.137  1.00  0.72           C  
ATOM   1409  CD  LYS A  90     -14.224  11.593  27.787  1.00  0.72           C  
ATOM   1410  CE  LYS A  90     -14.465  11.280  29.268  1.00  0.72           C  
ATOM   1411  NZ  LYS A  90     -15.390  12.237  29.919  1.00  0.72           N  
ATOM   1412  H   LYS A  90     -12.459  10.526  23.256  1.00  0.72           H  
ATOM   1413  HA  LYS A  90     -14.554   9.461  24.846  1.00  0.72           H  
ATOM   1414 1HB  LYS A  90     -12.122  10.227  25.482  1.00  0.72           H  
ATOM   1415 2HB  LYS A  90     -12.819  11.820  25.666  1.00  0.72           H  
ATOM   1416 1HG  LYS A  90     -13.984   9.581  27.182  1.00  0.72           H  
ATOM   1417 2HG  LYS A  90     -12.514  10.323  27.711  1.00  0.72           H  
ATOM   1418 1HD  LYS A  90     -13.683  12.537  27.690  1.00  0.72           H  
ATOM   1419 2HD  LYS A  90     -15.193  11.694  27.287  1.00  0.72           H  
ATOM   1420 1HE  LYS A  90     -14.886  10.279  29.350  1.00  0.72           H  
ATOM   1421 2HE  LYS A  90     -13.516  11.310  29.785  1.00  0.72           H  
ATOM   1422 1HZ  LYS A  90     -15.520  11.983  30.882  1.00  0.72           H  
ATOM   1423 2HZ  LYS A  90     -15.027  13.166  29.862  1.00  0.72           H  
ATOM   1424 3HZ  LYS A  90     -16.292  12.200  29.439  1.00  0.72           H  
ATOM   1425  N   TYR A  91     -14.764  12.703  24.199  1.00  0.72           N  
ATOM   1426  CA  TYR A  91     -15.624  13.870  24.140  1.00  0.72           C  
ATOM   1427  C   TYR A  91     -16.857  13.586  23.303  1.00  0.72           C  
ATOM   1428  O   TYR A  91     -17.983  13.839  23.737  1.00  0.72           O  
ATOM   1429  CB  TYR A  91     -14.886  15.069  23.523  1.00  0.72           C  
ATOM   1430  CG  TYR A  91     -15.758  16.284  23.426  1.00  0.72           C  
ATOM   1431  CD1 TYR A  91     -15.756  17.226  24.446  1.00  0.72           C  
ATOM   1432  CD2 TYR A  91     -16.621  16.426  22.350  1.00  0.72           C  
ATOM   1433  CE1 TYR A  91     -16.607  18.309  24.376  1.00  0.72           C  
ATOM   1434  CE2 TYR A  91     -17.470  17.491  22.291  1.00  0.72           C  
ATOM   1435  CZ  TYR A  91     -17.468  18.430  23.295  1.00  0.72           C  
ATOM   1436  OH  TYR A  91     -18.343  19.475  23.233  1.00  0.72           O  
ATOM   1437  H   TYR A  91     -13.787  12.811  23.937  1.00  0.72           H  
ATOM   1438  HA  TYR A  91     -15.946  14.118  25.150  1.00  0.72           H  
ATOM   1439 1HB  TYR A  91     -14.018  15.307  24.123  1.00  0.72           H  
ATOM   1440 2HB  TYR A  91     -14.537  14.818  22.525  1.00  0.72           H  
ATOM   1441  HD1 TYR A  91     -15.086  17.109  25.300  1.00  0.72           H  
ATOM   1442  HD2 TYR A  91     -16.635  15.682  21.560  1.00  0.72           H  
ATOM   1443  HE1 TYR A  91     -16.616  19.057  25.172  1.00  0.72           H  
ATOM   1444  HE2 TYR A  91     -18.153  17.593  21.458  1.00  0.72           H  
ATOM   1445  HH  TYR A  91     -17.973  20.252  23.720  1.00  0.72           H  
ATOM   1446  N   LEU A  92     -16.646  13.057  22.101  1.00  0.73           N  
ATOM   1447  CA  LEU A  92     -17.739  12.769  21.198  1.00  0.73           C  
ATOM   1448  C   LEU A  92     -18.675  11.717  21.746  1.00  0.73           C  
ATOM   1449  O   LEU A  92     -19.889  11.842  21.611  1.00  0.73           O  
ATOM   1450  CB  LEU A  92     -17.165  12.304  19.881  1.00  0.73           C  
ATOM   1451  CG  LEU A  92     -16.479  13.342  19.102  1.00  0.73           C  
ATOM   1452  CD1 LEU A  92     -15.771  12.698  18.009  1.00  0.73           C  
ATOM   1453  CD2 LEU A  92     -17.501  14.293  18.603  1.00  0.73           C  
ATOM   1454  H   LEU A  92     -15.692  12.866  21.799  1.00  0.73           H  
ATOM   1455  HA  LEU A  92     -18.297  13.686  21.036  1.00  0.73           H  
ATOM   1456 1HB  LEU A  92     -16.438  11.520  20.087  1.00  0.73           H  
ATOM   1457 2HB  LEU A  92     -17.967  11.896  19.271  1.00  0.73           H  
ATOM   1458  HG  LEU A  92     -15.756  13.870  19.719  1.00  0.73           H  
ATOM   1459 1HD1 LEU A  92     -15.267  13.445  17.437  1.00  0.73           H  
ATOM   1460 2HD1 LEU A  92     -15.042  11.993  18.412  1.00  0.73           H  
ATOM   1461 3HD1 LEU A  92     -16.474  12.184  17.413  1.00  0.73           H  
ATOM   1462 1HD2 LEU A  92     -17.059  15.056  18.017  1.00  0.73           H  
ATOM   1463 2HD2 LEU A  92     -18.223  13.756  17.992  1.00  0.73           H  
ATOM   1464 3HD2 LEU A  92     -17.994  14.736  19.463  1.00  0.73           H  
ATOM   1465  N   ALA A  93     -18.139  10.685  22.389  1.00  0.75           N  
ATOM   1466  CA  ALA A  93     -18.999   9.662  22.953  1.00  0.75           C  
ATOM   1467  C   ALA A  93     -19.914  10.265  24.021  1.00  0.75           C  
ATOM   1468  O   ALA A  93     -21.075   9.874  24.131  1.00  0.75           O  
ATOM   1469  CB  ALA A  93     -18.165   8.543  23.517  1.00  0.75           C  
ATOM   1470  H   ALA A  93     -17.127  10.588  22.474  1.00  0.75           H  
ATOM   1471  HA  ALA A  93     -19.627   9.267  22.157  1.00  0.75           H  
ATOM   1472 1HB  ALA A  93     -18.808   7.769  23.915  1.00  0.75           H  
ATOM   1473 2HB  ALA A  93     -17.548   8.133  22.726  1.00  0.75           H  
ATOM   1474 3HB  ALA A  93     -17.535   8.942  24.305  1.00  0.75           H  
ATOM   1475  N   ASP A  94     -19.404  11.228  24.801  1.00  0.76           N  
ATOM   1476  CA  ASP A  94     -20.226  11.891  25.814  1.00  0.76           C  
ATOM   1477  C   ASP A  94     -21.211  12.903  25.203  1.00  0.76           C  
ATOM   1478  O   ASP A  94     -22.363  13.000  25.629  1.00  0.76           O  
ATOM   1479  CB  ASP A  94     -19.361  12.639  26.843  1.00  0.76           C  
ATOM   1480  CG  ASP A  94     -18.551  11.775  27.843  1.00  0.76           C  
ATOM   1481  OD1 ASP A  94     -18.763  10.593  27.958  1.00  0.76           O  
ATOM   1482  OD2 ASP A  94     -17.727  12.368  28.531  1.00  0.76           O  
ATOM   1483  H   ASP A  94     -18.420  11.488  24.694  1.00  0.76           H  
ATOM   1484  HA  ASP A  94     -20.804  11.127  26.334  1.00  0.76           H  
ATOM   1485 1HB  ASP A  94     -18.648  13.265  26.297  1.00  0.76           H  
ATOM   1486 2HB  ASP A  94     -19.999  13.312  27.412  1.00  0.76           H  
ATOM   1487  N   ARG A  95     -20.744  13.672  24.211  1.00  0.78           N  
ATOM   1488  CA  ARG A  95     -21.544  14.694  23.522  1.00  0.78           C  
ATOM   1489  C   ARG A  95     -22.682  14.099  22.692  1.00  0.78           C  
ATOM   1490  O   ARG A  95     -23.780  14.659  22.620  1.00  0.78           O  
ATOM   1491  CB  ARG A  95     -20.664  15.570  22.641  1.00  0.78           C  
ATOM   1492  CG  ARG A  95     -21.398  16.651  21.844  1.00  0.78           C  
ATOM   1493  CD  ARG A  95     -22.111  17.634  22.724  1.00  0.78           C  
ATOM   1494  NE  ARG A  95     -21.204  18.501  23.488  1.00  0.78           N  
ATOM   1495  CZ  ARG A  95     -21.557  19.235  24.560  1.00  0.78           C  
ATOM   1496  NH1 ARG A  95     -22.788  19.218  25.029  1.00  0.78           N  
ATOM   1497  NH2 ARG A  95     -20.633  19.969  25.128  1.00  0.78           N  
ATOM   1498  H   ARG A  95     -19.775  13.554  23.925  1.00  0.78           H  
ATOM   1499  HA  ARG A  95     -21.985  15.337  24.283  1.00  0.78           H  
ATOM   1500 1HB  ARG A  95     -19.914  16.058  23.259  1.00  0.78           H  
ATOM   1501 2HB  ARG A  95     -20.134  14.941  21.932  1.00  0.78           H  
ATOM   1502 1HG  ARG A  95     -20.684  17.192  21.225  1.00  0.78           H  
ATOM   1503 2HG  ARG A  95     -22.142  16.173  21.206  1.00  0.78           H  
ATOM   1504 1HD  ARG A  95     -22.741  18.269  22.102  1.00  0.78           H  
ATOM   1505 2HD  ARG A  95     -22.736  17.090  23.431  1.00  0.78           H  
ATOM   1506  HE  ARG A  95     -20.230  18.598  23.194  1.00  0.78           H  
ATOM   1507 1HH1 ARG A  95     -23.491  18.646  24.583  1.00  0.78           H  
ATOM   1508 2HH1 ARG A  95     -23.029  19.776  25.836  1.00  0.78           H  
ATOM   1509 1HH2 ARG A  95     -19.701  19.943  24.721  1.00  0.78           H  
ATOM   1510 2HH2 ARG A  95     -20.842  20.539  25.933  1.00  0.78           H  
ATOM   1511  N   PHE A  96     -22.418  12.952  22.079  1.00  0.79           N  
ATOM   1512  CA  PHE A  96     -23.370  12.265  21.231  1.00  0.79           C  
ATOM   1513  C   PHE A  96     -23.554  10.826  21.737  1.00  0.79           C  
ATOM   1514  O   PHE A  96     -23.173   9.894  21.032  1.00  0.79           O  
ATOM   1515  CB  PHE A  96     -22.816  12.186  19.797  1.00  0.79           C  
ATOM   1516  CG  PHE A  96     -22.481  13.498  19.146  1.00  0.79           C  
ATOM   1517  CD1 PHE A  96     -21.187  13.983  19.199  1.00  0.79           C  
ATOM   1518  CD2 PHE A  96     -23.428  14.238  18.463  1.00  0.79           C  
ATOM   1519  CE1 PHE A  96     -20.858  15.177  18.604  1.00  0.79           C  
ATOM   1520  CE2 PHE A  96     -23.084  15.430  17.869  1.00  0.79           C  
ATOM   1521  CZ  PHE A  96     -21.784  15.888  17.953  1.00  0.79           C  
ATOM   1522  H   PHE A  96     -21.490  12.546  22.171  1.00  0.79           H  
ATOM   1523  HA  PHE A  96     -24.309  12.804  21.229  1.00  0.79           H  
ATOM   1524 1HB  PHE A  96     -21.908  11.580  19.806  1.00  0.79           H  
ATOM   1525 2HB  PHE A  96     -23.533  11.668  19.158  1.00  0.79           H  
ATOM   1526  HD1 PHE A  96     -20.431  13.408  19.726  1.00  0.79           H  
ATOM   1527  HD2 PHE A  96     -24.447  13.877  18.394  1.00  0.79           H  
ATOM   1528  HE1 PHE A  96     -19.858  15.566  18.651  1.00  0.79           H  
ATOM   1529  HE2 PHE A  96     -23.840  16.008  17.337  1.00  0.79           H  
ATOM   1530  HZ  PHE A  96     -21.491  16.818  17.504  1.00  0.79           H  
ATOM   1531  N   PRO A  97     -24.191  10.595  22.915  1.00  0.79           N  
ATOM   1532  CA  PRO A  97     -24.307   9.300  23.590  1.00  0.79           C  
ATOM   1533  C   PRO A  97     -25.084   8.285  22.771  1.00  0.79           C  
ATOM   1534  O   PRO A  97     -24.941   7.071  22.952  1.00  0.79           O  
ATOM   1535  CB  PRO A  97     -25.055   9.657  24.881  1.00  0.79           C  
ATOM   1536  CG  PRO A  97     -25.798  10.933  24.561  1.00  0.79           C  
ATOM   1537  CD  PRO A  97     -24.896  11.683  23.613  1.00  0.79           C  
ATOM   1538  HA  PRO A  97     -23.300   8.921  23.815  1.00  0.79           H  
ATOM   1539 1HB  PRO A  97     -25.720   8.832  25.168  1.00  0.79           H  
ATOM   1540 2HB  PRO A  97     -24.329   9.788  25.700  1.00  0.79           H  
ATOM   1541 1HG  PRO A  97     -26.780  10.703  24.126  1.00  0.79           H  
ATOM   1542 2HG  PRO A  97     -25.987  11.497  25.488  1.00  0.79           H  
ATOM   1543 1HD  PRO A  97     -25.508  12.284  22.942  1.00  0.79           H  
ATOM   1544 2HD  PRO A  97     -24.196  12.286  24.184  1.00  0.79           H  
ATOM   1545  N   HIS A  98     -25.893   8.793  21.847  1.00  0.78           N  
ATOM   1546  CA  HIS A  98     -26.678   7.973  20.945  1.00  0.78           C  
ATOM   1547  C   HIS A  98     -25.836   7.341  19.833  1.00  0.78           C  
ATOM   1548  O   HIS A  98     -26.311   6.444  19.133  1.00  0.78           O  
ATOM   1549  CB  HIS A  98     -27.799   8.804  20.324  1.00  0.78           C  
ATOM   1550  CG  HIS A  98     -27.288   9.994  19.585  1.00  0.78           C  
ATOM   1551  ND1 HIS A  98     -26.940  11.168  20.217  1.00  0.78           N  
ATOM   1552  CD2 HIS A  98     -27.017  10.169  18.288  1.00  0.78           C  
ATOM   1553  CE1 HIS A  98     -26.506  12.032  19.321  1.00  0.78           C  
ATOM   1554  NE2 HIS A  98     -26.537  11.450  18.129  1.00  0.78           N  
ATOM   1555  H   HIS A  98     -25.970   9.793  21.759  1.00  0.78           H  
ATOM   1556  HA  HIS A  98     -27.134   7.161  21.508  1.00  0.78           H  
ATOM   1557 1HB  HIS A  98     -28.369   8.187  19.629  1.00  0.78           H  
ATOM   1558 2HB  HIS A  98     -28.479   9.144  21.104  1.00  0.78           H  
ATOM   1559  HD1 HIS A  98     -27.000  11.354  21.199  1.00  0.78           H  
ATOM   1560  HD2 HIS A  98     -27.113   9.504  17.441  1.00  0.78           H  
ATOM   1561  HE1 HIS A  98     -26.196  13.028  19.628  1.00  0.78           H  
ATOM   1562  N   CYS A  99     -24.597   7.816  19.652  1.00  0.76           N  
ATOM   1563  CA  CYS A  99     -23.741   7.283  18.601  1.00  0.76           C  
ATOM   1564  C   CYS A  99     -23.430   5.841  18.910  1.00  0.76           C  
ATOM   1565  O   CYS A  99     -22.921   5.513  19.983  1.00  0.76           O  
ATOM   1566  CB  CYS A  99     -22.457   8.095  18.471  1.00  0.76           C  
ATOM   1567  SG  CYS A  99     -21.334   7.525  17.179  1.00  0.76           S  
ATOM   1568  H   CYS A  99     -24.229   8.550  20.252  1.00  0.76           H  
ATOM   1569  HA  CYS A  99     -24.273   7.315  17.659  1.00  0.76           H  
ATOM   1570 1HB  CYS A  99     -22.728   9.129  18.240  1.00  0.76           H  
ATOM   1571 2HB  CYS A  99     -21.926   8.106  19.419  1.00  0.76           H  
ATOM   1572  HG  CYS A  99     -22.278   6.990  16.381  1.00  0.76           H  
ATOM   1573  N   MET A 100     -23.747   4.960  17.977  1.00  0.72           N  
ATOM   1574  CA  MET A 100     -23.561   3.556  18.234  1.00  0.72           C  
ATOM   1575  C   MET A 100     -22.102   3.198  18.257  1.00  0.72           C  
ATOM   1576  O   MET A 100     -21.669   2.395  19.087  1.00  0.72           O  
ATOM   1577  CB  MET A 100     -24.293   2.737  17.184  1.00  0.72           C  
ATOM   1578  CG  MET A 100     -25.808   2.804  17.299  1.00  0.72           C  
ATOM   1579  SD  MET A 100     -26.643   1.644  16.203  1.00  0.72           S  
ATOM   1580  CE  MET A 100     -26.438   2.466  14.639  1.00  0.72           C  
ATOM   1581  H   MET A 100     -24.093   5.269  17.076  1.00  0.72           H  
ATOM   1582  HA  MET A 100     -23.977   3.328  19.214  1.00  0.72           H  
ATOM   1583 1HB  MET A 100     -24.015   3.098  16.191  1.00  0.72           H  
ATOM   1584 2HB  MET A 100     -23.985   1.694  17.253  1.00  0.72           H  
ATOM   1585 1HG  MET A 100     -26.102   2.586  18.325  1.00  0.72           H  
ATOM   1586 2HG  MET A 100     -26.143   3.817  17.059  1.00  0.72           H  
ATOM   1587 1HE  MET A 100     -26.901   1.877  13.848  1.00  0.72           H  
ATOM   1588 2HE  MET A 100     -26.919   3.440  14.685  1.00  0.72           H  
ATOM   1589 3HE  MET A 100     -25.376   2.593  14.426  1.00  0.72           H  
ATOM   1590  N   ARG A 101     -21.336   3.765  17.329  1.00  0.70           N  
ATOM   1591  CA  ARG A 101     -19.921   3.433  17.286  1.00  0.70           C  
ATOM   1592  C   ARG A 101     -19.018   4.594  16.916  1.00  0.70           C  
ATOM   1593  O   ARG A 101     -19.272   5.322  15.949  1.00  0.70           O  
ATOM   1594  CB  ARG A 101     -19.655   2.293  16.309  1.00  0.70           C  
ATOM   1595  CG  ARG A 101     -20.278   0.914  16.680  1.00  0.70           C  
ATOM   1596  CD  ARG A 101     -19.612   0.297  17.887  1.00  0.70           C  
ATOM   1597  NE  ARG A 101     -20.117  -1.049  18.186  1.00  0.70           N  
ATOM   1598  CZ  ARG A 101     -21.216  -1.336  18.931  1.00  0.70           C  
ATOM   1599  NH1 ARG A 101     -21.954  -0.384  19.468  1.00  0.70           N  
ATOM   1600  NH2 ARG A 101     -21.554  -2.601  19.130  1.00  0.70           N  
ATOM   1601  H   ARG A 101     -21.750   4.421  16.668  1.00  0.70           H  
ATOM   1602  HA  ARG A 101     -19.628   3.094  18.280  1.00  0.70           H  
ATOM   1603 1HB  ARG A 101     -20.029   2.572  15.327  1.00  0.70           H  
ATOM   1604 2HB  ARG A 101     -18.572   2.151  16.214  1.00  0.70           H  
ATOM   1605 1HG  ARG A 101     -21.342   0.990  16.858  1.00  0.70           H  
ATOM   1606 2HG  ARG A 101     -20.115   0.235  15.845  1.00  0.70           H  
ATOM   1607 1HD  ARG A 101     -18.553   0.225  17.702  1.00  0.70           H  
ATOM   1608 2HD  ARG A 101     -19.762   0.917  18.767  1.00  0.70           H  
ATOM   1609  HE  ARG A 101     -19.600  -1.829  17.814  1.00  0.70           H  
ATOM   1610 1HH1 ARG A 101     -21.721   0.611  19.336  1.00  0.70           H  
ATOM   1611 2HH1 ARG A 101     -22.757  -0.627  20.022  1.00  0.70           H  
ATOM   1612 1HH2 ARG A 101     -20.998  -3.343  18.730  1.00  0.70           H  
ATOM   1613 2HH2 ARG A 101     -22.365  -2.820  19.688  1.00  0.70           H  
ATOM   1614  N   LEU A 102     -17.918   4.691  17.644  1.00  0.67           N  
ATOM   1615  CA  LEU A 102     -16.871   5.651  17.367  1.00  0.67           C  
ATOM   1616  C   LEU A 102     -15.581   4.870  17.111  1.00  0.67           C  
ATOM   1617  O   LEU A 102     -15.160   4.093  17.966  1.00  0.67           O  
ATOM   1618  CB  LEU A 102     -16.687   6.597  18.550  1.00  0.67           C  
ATOM   1619  CG  LEU A 102     -17.834   7.548  18.850  1.00  0.67           C  
ATOM   1620  CD1 LEU A 102     -18.826   6.874  19.817  1.00  0.67           C  
ATOM   1621  CD2 LEU A 102     -17.277   8.820  19.432  1.00  0.67           C  
ATOM   1622  H   LEU A 102     -17.817   4.076  18.449  1.00  0.67           H  
ATOM   1623  HA  LEU A 102     -17.132   6.222  16.484  1.00  0.67           H  
ATOM   1624 1HB  LEU A 102     -16.541   5.992  19.417  1.00  0.67           H  
ATOM   1625 2HB  LEU A 102     -15.804   7.191  18.382  1.00  0.67           H  
ATOM   1626  HG  LEU A 102     -18.368   7.776  17.932  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 102     -19.648   7.555  20.027  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 102     -19.223   5.962  19.382  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 102     -18.311   6.632  20.742  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 102     -18.101   9.495  19.638  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 102     -16.740   8.605  20.358  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 102     -16.593   9.283  18.719  1.00  0.67           H  
ATOM   1633  N   ASP A 103     -14.997   5.034  15.928  1.00  0.67           N  
ATOM   1634  CA  ASP A 103     -13.794   4.289  15.543  1.00  0.67           C  
ATOM   1635  C   ASP A 103     -12.519   5.142  15.494  1.00  0.67           C  
ATOM   1636  O   ASP A 103     -12.387   6.030  14.650  1.00  0.67           O  
ATOM   1637  CB  ASP A 103     -14.012   3.617  14.174  1.00  0.67           C  
ATOM   1638  CG  ASP A 103     -15.054   2.443  14.198  1.00  0.67           C  
ATOM   1639  OD1 ASP A 103     -15.392   1.986  15.269  1.00  0.67           O  
ATOM   1640  OD2 ASP A 103     -15.506   2.037  13.142  1.00  0.67           O  
ATOM   1641  H   ASP A 103     -15.405   5.705  15.282  1.00  0.67           H  
ATOM   1642  HA  ASP A 103     -13.631   3.505  16.282  1.00  0.67           H  
ATOM   1643 1HB  ASP A 103     -14.356   4.367  13.460  1.00  0.67           H  
ATOM   1644 2HB  ASP A 103     -13.058   3.234  13.807  1.00  0.67           H  
ATOM   1645  N   GLY A 104     -11.577   4.881  16.398  1.00  0.67           N  
ATOM   1646  CA  GLY A 104     -10.337   5.651  16.416  1.00  0.67           C  
ATOM   1647  C   GLY A 104      -9.250   4.996  15.593  1.00  0.67           C  
ATOM   1648  O   GLY A 104      -9.029   3.787  15.703  1.00  0.67           O  
ATOM   1649  H   GLY A 104     -11.728   4.148  17.088  1.00  0.67           H  
ATOM   1650 1HA  GLY A 104     -10.512   6.671  16.070  1.00  0.67           H  
ATOM   1651 2HA  GLY A 104      -9.980   5.702  17.433  1.00  0.67           H  
ATOM   1652  N   VAL A 105      -8.516   5.806  14.838  1.00  0.69           N  
ATOM   1653  CA  VAL A 105      -7.407   5.310  14.034  1.00  0.69           C  
ATOM   1654  C   VAL A 105      -6.097   6.050  14.334  1.00  0.69           C  
ATOM   1655  O   VAL A 105      -6.033   7.296  14.323  1.00  0.69           O  
ATOM   1656  CB  VAL A 105      -7.748   5.436  12.540  1.00  0.69           C  
ATOM   1657  CG1 VAL A 105      -6.621   4.935  11.684  1.00  0.69           C  
ATOM   1658  CG2 VAL A 105      -9.043   4.709  12.257  1.00  0.69           C  
ATOM   1659  H   VAL A 105      -8.781   6.788  14.771  1.00  0.69           H  
ATOM   1660  HA  VAL A 105      -7.260   4.254  14.260  1.00  0.69           H  
ATOM   1661  HB  VAL A 105      -7.869   6.470  12.309  1.00  0.69           H  
ATOM   1662 1HG1 VAL A 105      -6.867   5.051  10.629  1.00  0.69           H  
ATOM   1663 2HG1 VAL A 105      -5.718   5.501  11.900  1.00  0.69           H  
ATOM   1664 3HG1 VAL A 105      -6.449   3.890  11.904  1.00  0.69           H  
ATOM   1665 1HG2 VAL A 105      -9.287   4.837  11.214  1.00  0.69           H  
ATOM   1666 2HG2 VAL A 105      -8.925   3.649  12.491  1.00  0.69           H  
ATOM   1667 3HG2 VAL A 105      -9.847   5.128  12.860  1.00  0.69           H  
ATOM   1668  N   ASN A 106      -5.044   5.262  14.547  1.00  0.72           N  
ATOM   1669  CA  ASN A 106      -3.701   5.783  14.822  1.00  0.72           C  
ATOM   1670  C   ASN A 106      -2.633   4.779  14.414  1.00  0.72           C  
ATOM   1671  O   ASN A 106      -2.926   3.633  14.101  1.00  0.72           O  
ATOM   1672  CB  ASN A 106      -3.564   6.106  16.309  1.00  0.72           C  
ATOM   1673  CG  ASN A 106      -2.491   7.110  16.714  1.00  0.72           C  
ATOM   1674  OD1 ASN A 106      -1.457   7.264  16.034  1.00  0.72           O  
ATOM   1675  ND2 ASN A 106      -2.688   7.758  17.833  1.00  0.72           N  
ATOM   1676  H   ASN A 106      -5.209   4.250  14.550  1.00  0.72           H  
ATOM   1677  HA  ASN A 106      -3.547   6.687  14.231  1.00  0.72           H  
ATOM   1678 1HB  ASN A 106      -4.505   6.438  16.691  1.00  0.72           H  
ATOM   1679 2HB  ASN A 106      -3.321   5.202  16.805  1.00  0.72           H  
ATOM   1680 1HD2 ASN A 106      -1.995   8.404  18.169  1.00  0.72           H  
ATOM   1681 2HD2 ASN A 106      -3.510   7.621  18.415  1.00  0.72           H  
ATOM   1682  N   VAL A 107      -1.381   5.207  14.438  1.00  0.75           N  
ATOM   1683  CA  VAL A 107      -0.274   4.319  14.128  1.00  0.75           C  
ATOM   1684  C   VAL A 107       0.571   4.071  15.363  1.00  0.75           C  
ATOM   1685  O   VAL A 107       1.303   3.080  15.438  1.00  0.75           O  
ATOM   1686  CB  VAL A 107       0.603   4.912  13.015  1.00  0.75           C  
ATOM   1687  CG1 VAL A 107      -0.213   5.066  11.774  1.00  0.75           C  
ATOM   1688  CG2 VAL A 107       1.191   6.245  13.439  1.00  0.75           C  
ATOM   1689  H   VAL A 107      -1.209   6.164  14.701  1.00  0.75           H  
ATOM   1690  HA  VAL A 107      -0.671   3.367  13.778  1.00  0.75           H  
ATOM   1691  HB  VAL A 107       1.410   4.220  12.806  1.00  0.75           H  
ATOM   1692 1HG1 VAL A 107       0.399   5.463  10.970  1.00  0.75           H  
ATOM   1693 2HG1 VAL A 107      -0.600   4.090  11.488  1.00  0.75           H  
ATOM   1694 3HG1 VAL A 107      -1.041   5.747  11.963  1.00  0.75           H  
ATOM   1695 1HG2 VAL A 107       1.814   6.627  12.632  1.00  0.75           H  
ATOM   1696 2HG2 VAL A 107       0.387   6.950  13.649  1.00  0.75           H  
ATOM   1697 3HG2 VAL A 107       1.804   6.120  14.328  1.00  0.75           H  
ATOM   1698  N   SER A 108       0.437   4.941  16.362  1.00  0.77           N  
ATOM   1699  CA  SER A 108       1.215   4.754  17.571  1.00  0.77           C  
ATOM   1700  C   SER A 108       0.550   3.779  18.513  1.00  0.77           C  
ATOM   1701  O   SER A 108      -0.463   4.095  19.141  1.00  0.77           O  
ATOM   1702  CB  SER A 108       1.434   6.072  18.278  1.00  0.77           C  
ATOM   1703  OG  SER A 108       2.028   5.878  19.563  1.00  0.77           O  
ATOM   1704  H   SER A 108      -0.191   5.737  16.260  1.00  0.77           H  
ATOM   1705  HA  SER A 108       2.191   4.352  17.292  1.00  0.77           H  
ATOM   1706 1HB  SER A 108       2.095   6.692  17.670  1.00  0.77           H  
ATOM   1707 2HB  SER A 108       0.492   6.608  18.376  1.00  0.77           H  
ATOM   1708  HG  SER A 108       2.565   6.708  19.755  1.00  0.77           H  
ATOM   1709  N   ARG A 109       1.156   2.599  18.640  1.00  0.78           N  
ATOM   1710  CA  ARG A 109       0.617   1.539  19.480  1.00  0.78           C  
ATOM   1711  C   ARG A 109       0.515   2.023  20.921  1.00  0.78           C  
ATOM   1712  O   ARG A 109      -0.420   1.671  21.638  1.00  0.78           O  
ATOM   1713  CB  ARG A 109       1.499   0.298  19.408  1.00  0.78           C  
ATOM   1714  CG  ARG A 109       1.050  -0.917  20.244  1.00  0.78           C  
ATOM   1715  CD  ARG A 109      -0.244  -1.528  19.748  1.00  0.78           C  
ATOM   1716  NE  ARG A 109      -0.663  -2.674  20.587  1.00  0.78           N  
ATOM   1717  CZ  ARG A 109      -1.342  -2.554  21.749  1.00  0.78           C  
ATOM   1718  NH1 ARG A 109      -1.666  -1.388  22.178  1.00  0.78           N  
ATOM   1719  NH2 ARG A 109      -1.687  -3.588  22.489  1.00  0.78           N  
ATOM   1720  H   ARG A 109       1.990   2.427  18.095  1.00  0.78           H  
ATOM   1721  HA  ARG A 109      -0.377   1.278  19.121  1.00  0.78           H  
ATOM   1722 1HB  ARG A 109       1.570  -0.034  18.382  1.00  0.78           H  
ATOM   1723 2HB  ARG A 109       2.506   0.557  19.734  1.00  0.78           H  
ATOM   1724 1HG  ARG A 109       1.822  -1.683  20.207  1.00  0.78           H  
ATOM   1725 2HG  ARG A 109       0.901  -0.602  21.280  1.00  0.78           H  
ATOM   1726 1HD  ARG A 109      -1.036  -0.777  19.771  1.00  0.78           H  
ATOM   1727 2HD  ARG A 109      -0.113  -1.883  18.725  1.00  0.78           H  
ATOM   1728  HE  ARG A 109      -0.418  -3.604  20.273  1.00  0.78           H  
ATOM   1729 1HH1 ARG A 109      -1.411  -0.567  21.657  1.00  0.78           H  
ATOM   1730 2HH1 ARG A 109      -2.159  -1.318  23.085  1.00  0.78           H  
ATOM   1731 1HH2 ARG A 109      -1.457  -4.530  22.209  1.00  0.78           H  
ATOM   1732 2HH2 ARG A 109      -2.184  -3.386  23.376  1.00  0.78           H  
ATOM   1733  N   GLU A 110       1.469   2.863  21.333  1.00  0.78           N  
ATOM   1734  CA  GLU A 110       1.483   3.369  22.695  1.00  0.78           C  
ATOM   1735  C   GLU A 110       0.287   4.282  22.927  1.00  0.78           C  
ATOM   1736  O   GLU A 110      -0.402   4.171  23.948  1.00  0.78           O  
ATOM   1737  CB  GLU A 110       2.782   4.144  22.957  1.00  0.78           C  
ATOM   1738  CG  GLU A 110       2.946   4.676  24.377  1.00  0.78           C  
ATOM   1739  CD  GLU A 110       3.097   3.587  25.413  1.00  0.78           C  
ATOM   1740  OE1 GLU A 110       3.444   2.484  25.055  1.00  0.78           O  
ATOM   1741  OE2 GLU A 110       2.854   3.858  26.565  1.00  0.78           O  
ATOM   1742  H   GLU A 110       2.193   3.144  20.687  1.00  0.78           H  
ATOM   1743  HA  GLU A 110       1.415   2.527  23.386  1.00  0.78           H  
ATOM   1744 1HB  GLU A 110       3.637   3.506  22.738  1.00  0.78           H  
ATOM   1745 2HB  GLU A 110       2.836   5.001  22.280  1.00  0.78           H  
ATOM   1746 1HG  GLU A 110       3.826   5.326  24.411  1.00  0.78           H  
ATOM   1747 2HG  GLU A 110       2.074   5.281  24.619  1.00  0.78           H  
ATOM   1748  N   GLN A 111      -0.014   5.154  21.958  1.00  0.78           N  
ATOM   1749  CA  GLN A 111      -1.163   6.025  22.159  1.00  0.78           C  
ATOM   1750  C   GLN A 111      -2.447   5.210  22.177  1.00  0.78           C  
ATOM   1751  O   GLN A 111      -3.337   5.479  22.982  1.00  0.78           O  
ATOM   1752  CB  GLN A 111      -1.240   7.106  21.094  1.00  0.78           C  
ATOM   1753  CG  GLN A 111      -0.112   8.101  21.205  1.00  0.78           C  
ATOM   1754  CD  GLN A 111      -0.123   9.248  20.191  1.00  0.78           C  
ATOM   1755  OE1 GLN A 111      -0.858   9.359  19.199  1.00  0.78           O  
ATOM   1756  NE2 GLN A 111       0.781  10.151  20.447  1.00  0.78           N  
ATOM   1757  H   GLN A 111       0.571   5.242  21.117  1.00  0.78           H  
ATOM   1758  HA  GLN A 111      -1.062   6.512  23.129  1.00  0.78           H  
ATOM   1759 1HB  GLN A 111      -1.223   6.648  20.108  1.00  0.78           H  
ATOM   1760 2HB  GLN A 111      -2.165   7.639  21.198  1.00  0.78           H  
ATOM   1761 1HG  GLN A 111      -0.146   8.527  22.191  1.00  0.78           H  
ATOM   1762 2HG  GLN A 111       0.826   7.566  21.087  1.00  0.78           H  
ATOM   1763 1HE2 GLN A 111       0.875  10.947  19.844  1.00  0.78           H  
ATOM   1764 2HE2 GLN A 111       1.390  10.031  21.235  1.00  0.78           H  
ATOM   1765  N   LEU A 112      -2.525   4.187  21.326  1.00  0.76           N  
ATOM   1766  CA  LEU A 112      -3.699   3.326  21.255  1.00  0.76           C  
ATOM   1767  C   LEU A 112      -3.903   2.524  22.539  1.00  0.76           C  
ATOM   1768  O   LEU A 112      -5.039   2.342  22.985  1.00  0.76           O  
ATOM   1769  CB  LEU A 112      -3.573   2.429  20.035  1.00  0.76           C  
ATOM   1770  CG  LEU A 112      -3.700   3.190  18.725  1.00  0.76           C  
ATOM   1771  CD1 LEU A 112      -3.299   2.308  17.598  1.00  0.76           C  
ATOM   1772  CD2 LEU A 112      -5.171   3.652  18.539  1.00  0.76           C  
ATOM   1773  H   LEU A 112      -1.748   4.025  20.682  1.00  0.76           H  
ATOM   1774  HA  LEU A 112      -4.570   3.958  21.107  1.00  0.76           H  
ATOM   1775 1HB  LEU A 112      -2.601   1.944  20.056  1.00  0.76           H  
ATOM   1776 2HB  LEU A 112      -4.350   1.667  20.068  1.00  0.76           H  
ATOM   1777  HG  LEU A 112      -3.037   4.053  18.746  1.00  0.76           H  
ATOM   1778 1HD1 LEU A 112      -3.384   2.857  16.672  1.00  0.76           H  
ATOM   1779 2HD1 LEU A 112      -2.266   1.991  17.736  1.00  0.76           H  
ATOM   1780 3HD1 LEU A 112      -3.952   1.444  17.576  1.00  0.76           H  
ATOM   1781 1HD2 LEU A 112      -5.284   4.193  17.604  1.00  0.76           H  
ATOM   1782 2HD2 LEU A 112      -5.803   2.782  18.515  1.00  0.76           H  
ATOM   1783 3HD2 LEU A 112      -5.463   4.300  19.365  1.00  0.76           H  
ATOM   1784  N   GLU A 113      -2.816   2.080  23.177  1.00  0.75           N  
ATOM   1785  CA  GLU A 113      -2.984   1.346  24.427  1.00  0.75           C  
ATOM   1786  C   GLU A 113      -3.527   2.294  25.479  1.00  0.75           C  
ATOM   1787  O   GLU A 113      -4.447   1.960  26.230  1.00  0.75           O  
ATOM   1788  CB  GLU A 113      -1.656   0.780  24.927  1.00  0.75           C  
ATOM   1789  CG  GLU A 113      -1.777  -0.029  26.206  1.00  0.75           C  
ATOM   1790  CD  GLU A 113      -2.595  -1.310  26.090  1.00  0.75           C  
ATOM   1791  OE1 GLU A 113      -2.757  -1.837  24.985  1.00  0.75           O  
ATOM   1792  OE2 GLU A 113      -3.088  -1.737  27.124  1.00  0.75           O  
ATOM   1793  H   GLU A 113      -1.887   2.220  22.779  1.00  0.75           H  
ATOM   1794  HA  GLU A 113      -3.699   0.539  24.274  1.00  0.75           H  
ATOM   1795 1HB  GLU A 113      -1.186   0.182  24.175  1.00  0.75           H  
ATOM   1796 2HB  GLU A 113      -0.974   1.610  25.130  1.00  0.75           H  
ATOM   1797 1HG  GLU A 113      -0.776  -0.283  26.552  1.00  0.75           H  
ATOM   1798 2HG  GLU A 113      -2.233   0.616  26.952  1.00  0.75           H  
ATOM   1799  N   TYR A 114      -2.979   3.504  25.502  1.00  0.74           N  
ATOM   1800  CA  TYR A 114      -3.413   4.519  26.436  1.00  0.74           C  
ATOM   1801  C   TYR A 114      -4.894   4.808  26.231  1.00  0.74           C  
ATOM   1802  O   TYR A 114      -5.675   4.798  27.190  1.00  0.74           O  
ATOM   1803  CB  TYR A 114      -2.553   5.756  26.269  1.00  0.74           C  
ATOM   1804  CG  TYR A 114      -2.890   6.891  27.163  1.00  0.74           C  
ATOM   1805  CD1 TYR A 114      -2.484   6.876  28.489  1.00  0.74           C  
ATOM   1806  CD2 TYR A 114      -3.570   7.959  26.664  1.00  0.74           C  
ATOM   1807  CE1 TYR A 114      -2.771   7.942  29.307  1.00  0.74           C  
ATOM   1808  CE2 TYR A 114      -3.849   9.018  27.476  1.00  0.74           C  
ATOM   1809  CZ  TYR A 114      -3.456   9.018  28.794  1.00  0.74           C  
ATOM   1810  OH  TYR A 114      -3.752  10.088  29.609  1.00  0.74           O  
ATOM   1811  H   TYR A 114      -2.213   3.723  24.860  1.00  0.74           H  
ATOM   1812  HA  TYR A 114      -3.285   4.137  27.448  1.00  0.74           H  
ATOM   1813 1HB  TYR A 114      -1.520   5.474  26.434  1.00  0.74           H  
ATOM   1814 2HB  TYR A 114      -2.622   6.109  25.251  1.00  0.74           H  
ATOM   1815  HD1 TYR A 114      -1.935   6.020  28.881  1.00  0.74           H  
ATOM   1816  HD2 TYR A 114      -3.888   7.963  25.618  1.00  0.74           H  
ATOM   1817  HE1 TYR A 114      -2.456   7.933  30.349  1.00  0.74           H  
ATOM   1818  HE2 TYR A 114      -4.394   9.862  27.081  1.00  0.74           H  
ATOM   1819  HH  TYR A 114      -4.416  10.638  29.186  1.00  0.74           H  
ATOM   1820  N   CYS A 115      -5.283   5.026  24.968  1.00  0.74           N  
ATOM   1821  CA  CYS A 115      -6.663   5.322  24.632  1.00  0.74           C  
ATOM   1822  C   CYS A 115      -7.567   4.225  25.161  1.00  0.74           C  
ATOM   1823  O   CYS A 115      -8.581   4.496  25.806  1.00  0.74           O  
ATOM   1824  CB  CYS A 115      -6.888   5.258  23.121  1.00  0.74           C  
ATOM   1825  SG  CYS A 115      -6.088   6.406  22.067  1.00  0.74           S  
ATOM   1826  H   CYS A 115      -4.587   5.013  24.226  1.00  0.74           H  
ATOM   1827  HA  CYS A 115      -6.946   6.289  25.049  1.00  0.74           H  
ATOM   1828 1HB  CYS A 115      -6.556   4.303  22.801  1.00  0.74           H  
ATOM   1829 2HB  CYS A 115      -7.946   5.318  22.923  1.00  0.74           H  
ATOM   1830  HG  CYS A 115      -4.835   6.100  22.462  1.00  0.74           H  
ATOM   1831  N   ALA A 116      -7.172   2.967  24.920  1.00  0.75           N  
ATOM   1832  CA  ALA A 116      -7.978   1.827  25.314  1.00  0.75           C  
ATOM   1833  C   ALA A 116      -8.200   1.787  26.805  1.00  0.75           C  
ATOM   1834  O   ALA A 116      -9.328   1.563  27.267  1.00  0.75           O  
ATOM   1835  CB  ALA A 116      -7.293   0.540  24.881  1.00  0.75           C  
ATOM   1836  H   ALA A 116      -6.309   2.797  24.400  1.00  0.75           H  
ATOM   1837  HA  ALA A 116      -8.947   1.912  24.824  1.00  0.75           H  
ATOM   1838 1HB  ALA A 116      -7.909  -0.311  25.156  1.00  0.75           H  
ATOM   1839 2HB  ALA A 116      -7.135   0.543  23.810  1.00  0.75           H  
ATOM   1840 3HB  ALA A 116      -6.327   0.462  25.377  1.00  0.75           H  
ATOM   1841  N   GLN A 117      -7.145   2.064  27.568  1.00  0.76           N  
ATOM   1842  CA  GLN A 117      -7.281   2.040  29.006  1.00  0.76           C  
ATOM   1843  C   GLN A 117      -8.185   3.166  29.471  1.00  0.76           C  
ATOM   1844  O   GLN A 117      -9.027   2.962  30.349  1.00  0.76           O  
ATOM   1845  CB  GLN A 117      -5.909   2.104  29.677  1.00  0.76           C  
ATOM   1846  CG  GLN A 117      -5.073   0.831  29.469  1.00  0.76           C  
ATOM   1847  CD  GLN A 117      -3.705   0.897  30.117  1.00  0.76           C  
ATOM   1848  OE1 GLN A 117      -3.480   1.681  31.053  1.00  0.76           O  
ATOM   1849  NE2 GLN A 117      -2.775   0.070  29.633  1.00  0.76           N  
ATOM   1850  H   GLN A 117      -6.235   2.249  27.137  1.00  0.76           H  
ATOM   1851  HA  GLN A 117      -7.749   1.099  29.289  1.00  0.76           H  
ATOM   1852 1HB  GLN A 117      -5.348   2.947  29.260  1.00  0.76           H  
ATOM   1853 2HB  GLN A 117      -6.027   2.277  30.743  1.00  0.76           H  
ATOM   1854 1HG  GLN A 117      -5.611  -0.014  29.892  1.00  0.76           H  
ATOM   1855 2HG  GLN A 117      -4.929   0.677  28.395  1.00  0.76           H  
ATOM   1856 1HE2 GLN A 117      -1.857   0.069  30.020  1.00  0.76           H  
ATOM   1857 2HE2 GLN A 117      -2.989  -0.563  28.842  1.00  0.76           H  
ATOM   1858  N   LEU A 118      -8.070   4.346  28.858  1.00  0.77           N  
ATOM   1859  CA  LEU A 118      -8.933   5.432  29.285  1.00  0.77           C  
ATOM   1860  C   LEU A 118     -10.388   5.148  28.983  1.00  0.77           C  
ATOM   1861  O   LEU A 118     -11.261   5.412  29.814  1.00  0.77           O  
ATOM   1862  CB  LEU A 118      -8.589   6.747  28.600  1.00  0.77           C  
ATOM   1863  CG  LEU A 118      -7.308   7.411  28.961  1.00  0.77           C  
ATOM   1864  CD1 LEU A 118      -7.188   8.630  28.091  1.00  0.77           C  
ATOM   1865  CD2 LEU A 118      -7.310   7.759  30.428  1.00  0.77           C  
ATOM   1866  H   LEU A 118      -7.367   4.487  28.128  1.00  0.77           H  
ATOM   1867  HA  LEU A 118      -8.820   5.556  30.360  1.00  0.77           H  
ATOM   1868 1HB  LEU A 118      -8.558   6.562  27.522  1.00  0.77           H  
ATOM   1869 2HB  LEU A 118      -9.388   7.453  28.793  1.00  0.77           H  
ATOM   1870  HG  LEU A 118      -6.461   6.753  28.749  1.00  0.77           H  
ATOM   1871 1HD1 LEU A 118      -6.301   9.147  28.330  1.00  0.77           H  
ATOM   1872 2HD1 LEU A 118      -7.176   8.333  27.036  1.00  0.77           H  
ATOM   1873 3HD1 LEU A 118      -8.033   9.287  28.274  1.00  0.77           H  
ATOM   1874 1HD2 LEU A 118      -6.372   8.258  30.680  1.00  0.77           H  
ATOM   1875 2HD2 LEU A 118      -8.148   8.421  30.645  1.00  0.77           H  
ATOM   1876 3HD2 LEU A 118      -7.407   6.847  31.014  1.00  0.77           H  
ATOM   1877  N   HIS A 119     -10.654   4.559  27.823  1.00  0.77           N  
ATOM   1878  CA  HIS A 119     -12.025   4.307  27.439  1.00  0.77           C  
ATOM   1879  C   HIS A 119     -12.627   3.316  28.416  1.00  0.77           C  
ATOM   1880  O   HIS A 119     -13.788   3.447  28.829  1.00  0.77           O  
ATOM   1881  CB  HIS A 119     -12.094   3.780  26.008  1.00  0.77           C  
ATOM   1882  CG  HIS A 119     -11.631   4.798  24.996  1.00  0.77           C  
ATOM   1883  ND1 HIS A 119     -11.937   6.136  25.092  1.00  0.77           N  
ATOM   1884  CD2 HIS A 119     -10.899   4.662  23.874  1.00  0.77           C  
ATOM   1885  CE1 HIS A 119     -11.384   6.785  24.079  1.00  0.77           C  
ATOM   1886  NE2 HIS A 119     -10.750   5.912  23.327  1.00  0.77           N  
ATOM   1887  H   HIS A 119      -9.893   4.340  27.178  1.00  0.77           H  
ATOM   1888  HA  HIS A 119     -12.601   5.229  27.492  1.00  0.77           H  
ATOM   1889 1HB  HIS A 119     -11.460   2.893  25.917  1.00  0.77           H  
ATOM   1890 2HB  HIS A 119     -13.118   3.485  25.768  1.00  0.77           H  
ATOM   1891  HD2 HIS A 119     -10.500   3.734  23.492  1.00  0.77           H  
ATOM   1892  HE1 HIS A 119     -11.449   7.856  23.896  1.00  0.77           H  
ATOM   1893  HE2 HIS A 119     -10.241   6.116  22.482  1.00  0.77           H  
ATOM   1894  N   ALA A 120     -11.836   2.314  28.815  1.00  0.76           N  
ATOM   1895  CA  ALA A 120     -12.332   1.353  29.780  1.00  0.76           C  
ATOM   1896  C   ALA A 120     -12.657   2.047  31.105  1.00  0.76           C  
ATOM   1897  O   ALA A 120     -13.742   1.862  31.661  1.00  0.76           O  
ATOM   1898  CB  ALA A 120     -11.300   0.262  29.996  1.00  0.76           C  
ATOM   1899  H   ALA A 120     -10.891   2.212  28.434  1.00  0.76           H  
ATOM   1900  HA  ALA A 120     -13.246   0.910  29.390  1.00  0.76           H  
ATOM   1901 1HB  ALA A 120     -11.683  -0.466  30.706  1.00  0.76           H  
ATOM   1902 2HB  ALA A 120     -11.093  -0.229  29.043  1.00  0.76           H  
ATOM   1903 3HB  ALA A 120     -10.383   0.704  30.382  1.00  0.76           H  
ATOM   1904  N   LYS A 121     -11.764   2.937  31.553  1.00  0.75           N  
ATOM   1905  CA  LYS A 121     -11.935   3.658  32.816  1.00  0.75           C  
ATOM   1906  C   LYS A 121     -13.162   4.561  32.822  1.00  0.75           C  
ATOM   1907  O   LYS A 121     -13.817   4.719  33.855  1.00  0.75           O  
ATOM   1908  CB  LYS A 121     -10.680   4.474  33.140  1.00  0.75           C  
ATOM   1909  CG  LYS A 121      -9.469   3.624  33.546  1.00  0.75           C  
ATOM   1910  CD  LYS A 121      -8.230   4.478  33.790  1.00  0.75           C  
ATOM   1911  CE  LYS A 121      -7.033   3.608  34.164  1.00  0.75           C  
ATOM   1912  NZ  LYS A 121      -5.798   4.415  34.387  1.00  0.75           N  
ATOM   1913  H   LYS A 121     -10.898   3.077  31.029  1.00  0.75           H  
ATOM   1914  HA  LYS A 121     -12.069   2.921  33.606  1.00  0.75           H  
ATOM   1915 1HB  LYS A 121     -10.399   5.060  32.266  1.00  0.75           H  
ATOM   1916 2HB  LYS A 121     -10.898   5.173  33.945  1.00  0.75           H  
ATOM   1917 1HG  LYS A 121      -9.707   3.088  34.464  1.00  0.75           H  
ATOM   1918 2HG  LYS A 121      -9.259   2.894  32.774  1.00  0.75           H  
ATOM   1919 1HD  LYS A 121      -7.994   5.031  32.879  1.00  0.75           H  
ATOM   1920 2HD  LYS A 121      -8.422   5.190  34.590  1.00  0.75           H  
ATOM   1921 1HE  LYS A 121      -7.265   3.058  35.074  1.00  0.75           H  
ATOM   1922 2HE  LYS A 121      -6.848   2.896  33.357  1.00  0.75           H  
ATOM   1923 1HZ  LYS A 121      -5.033   3.798  34.627  1.00  0.75           H  
ATOM   1924 2HZ  LYS A 121      -5.569   4.917  33.540  1.00  0.75           H  
ATOM   1925 3HZ  LYS A 121      -5.951   5.072  35.139  1.00  0.75           H  
ATOM   1926  N   HIS A 122     -13.497   5.124  31.663  1.00  0.73           N  
ATOM   1927  CA  HIS A 122     -14.642   6.018  31.562  1.00  0.73           C  
ATOM   1928  C   HIS A 122     -15.944   5.284  31.233  1.00  0.73           C  
ATOM   1929  O   HIS A 122     -16.994   5.917  31.111  1.00  0.73           O  
ATOM   1930  CB  HIS A 122     -14.417   7.088  30.483  1.00  0.73           C  
ATOM   1931  CG  HIS A 122     -13.303   8.061  30.767  1.00  0.73           C  
ATOM   1932  ND1 HIS A 122     -13.328   8.933  31.840  1.00  0.73           N  
ATOM   1933  CD2 HIS A 122     -12.158   8.331  30.092  1.00  0.73           C  
ATOM   1934  CE1 HIS A 122     -12.231   9.673  31.828  1.00  0.73           C  
ATOM   1935  NE2 HIS A 122     -11.509   9.334  30.777  1.00  0.73           N  
ATOM   1936  H   HIS A 122     -12.899   4.971  30.850  1.00  0.73           H  
ATOM   1937  HA  HIS A 122     -14.784   6.525  32.514  1.00  0.73           H  
ATOM   1938 1HB  HIS A 122     -14.185   6.587  29.537  1.00  0.73           H  
ATOM   1939 2HB  HIS A 122     -15.335   7.653  30.335  1.00  0.73           H  
ATOM   1940  HD2 HIS A 122     -11.820   7.848  29.176  1.00  0.73           H  
ATOM   1941  HE1 HIS A 122     -11.974  10.443  32.555  1.00  0.73           H  
ATOM   1942  HE2 HIS A 122     -10.628   9.751  30.518  1.00  0.73           H  
ATOM   1943  N   GLY A 123     -15.889   3.958  31.051  1.00  0.71           N  
ATOM   1944  CA  GLY A 123     -17.083   3.191  30.712  1.00  0.71           C  
ATOM   1945  C   GLY A 123     -17.531   3.387  29.261  1.00  0.71           C  
ATOM   1946  O   GLY A 123     -18.692   3.150  28.926  1.00  0.71           O  
ATOM   1947  H   GLY A 123     -15.014   3.447  31.181  1.00  0.71           H  
ATOM   1948 1HA  GLY A 123     -16.881   2.135  30.891  1.00  0.71           H  
ATOM   1949 2HA  GLY A 123     -17.891   3.475  31.384  1.00  0.71           H  
ATOM   1950  N   LEU A 124     -16.629   3.849  28.400  1.00  0.69           N  
ATOM   1951  CA  LEU A 124     -16.976   4.139  27.015  1.00  0.69           C  
ATOM   1952  C   LEU A 124     -16.556   3.045  26.048  1.00  0.69           C  
ATOM   1953  O   LEU A 124     -16.754   3.165  24.835  1.00  0.69           O  
ATOM   1954  CB  LEU A 124     -16.346   5.456  26.620  1.00  0.69           C  
ATOM   1955  CG  LEU A 124     -16.805   6.661  27.415  1.00  0.69           C  
ATOM   1956  CD1 LEU A 124     -16.022   7.829  26.973  1.00  0.69           C  
ATOM   1957  CD2 LEU A 124     -18.286   6.894  27.198  1.00  0.69           C  
ATOM   1958  H   LEU A 124     -15.665   3.986  28.705  1.00  0.69           H  
ATOM   1959  HA  LEU A 124     -18.057   4.248  26.952  1.00  0.69           H  
ATOM   1960 1HB  LEU A 124     -15.262   5.371  26.736  1.00  0.69           H  
ATOM   1961 2HB  LEU A 124     -16.572   5.644  25.574  1.00  0.69           H  
ATOM   1962  HG  LEU A 124     -16.620   6.501  28.473  1.00  0.69           H  
ATOM   1963 1HD1 LEU A 124     -16.330   8.716  27.539  1.00  0.69           H  
ATOM   1964 2HD1 LEU A 124     -14.972   7.615  27.149  1.00  0.69           H  
ATOM   1965 3HD1 LEU A 124     -16.187   8.001  25.919  1.00  0.69           H  
ATOM   1966 1HD2 LEU A 124     -18.602   7.777  27.768  1.00  0.69           H  
ATOM   1967 2HD2 LEU A 124     -18.477   7.062  26.147  1.00  0.69           H  
ATOM   1968 3HD2 LEU A 124     -18.845   6.021  27.536  1.00  0.69           H  
ATOM   1969  N   GLU A 125     -16.039   1.953  26.594  1.00  0.67           N  
ATOM   1970  CA  GLU A 125     -15.570   0.807  25.817  1.00  0.67           C  
ATOM   1971  C   GLU A 125     -16.678   0.251  24.919  1.00  0.67           C  
ATOM   1972  O   GLU A 125     -16.423  -0.205  23.810  1.00  0.67           O  
ATOM   1973  CB  GLU A 125     -15.042  -0.271  26.764  1.00  0.67           C  
ATOM   1974  CG  GLU A 125     -14.377  -1.459  26.089  1.00  0.67           C  
ATOM   1975  CD  GLU A 125     -13.773  -2.442  27.077  1.00  0.67           C  
ATOM   1976  OE1 GLU A 125     -13.909  -2.233  28.260  1.00  0.67           O  
ATOM   1977  OE2 GLU A 125     -13.175  -3.397  26.640  1.00  0.67           O  
ATOM   1978  H   GLU A 125     -15.939   1.933  27.599  1.00  0.67           H  
ATOM   1979  HA  GLU A 125     -14.749   1.137  25.177  1.00  0.67           H  
ATOM   1980 1HB  GLU A 125     -14.313   0.174  27.435  1.00  0.67           H  
ATOM   1981 2HB  GLU A 125     -15.863  -0.647  27.376  1.00  0.67           H  
ATOM   1982 1HG  GLU A 125     -15.122  -1.978  25.484  1.00  0.67           H  
ATOM   1983 2HG  GLU A 125     -13.597  -1.092  25.422  1.00  0.67           H  
ATOM   1984  N   ASP A 126     -17.919   0.302  25.398  1.00  0.65           N  
ATOM   1985  CA  ASP A 126     -19.074  -0.177  24.642  1.00  0.65           C  
ATOM   1986  C   ASP A 126     -19.358   0.652  23.377  1.00  0.65           C  
ATOM   1987  O   ASP A 126     -20.084   0.198  22.491  1.00  0.65           O  
ATOM   1988  CB  ASP A 126     -20.332  -0.187  25.514  1.00  0.65           C  
ATOM   1989  CG  ASP A 126     -20.337  -1.283  26.588  1.00  0.65           C  
ATOM   1990  OD1 ASP A 126     -19.511  -2.163  26.528  1.00  0.65           O  
ATOM   1991  OD2 ASP A 126     -21.180  -1.232  27.451  1.00  0.65           O  
ATOM   1992  H   ASP A 126     -18.062   0.690  26.318  1.00  0.65           H  
ATOM   1993  HA  ASP A 126     -18.868  -1.202  24.330  1.00  0.65           H  
ATOM   1994 1HB  ASP A 126     -20.434   0.782  26.006  1.00  0.65           H  
ATOM   1995 2HB  ASP A 126     -21.207  -0.320  24.878  1.00  0.65           H  
ATOM   1996  N   ARG A 127     -18.845   1.889  23.317  1.00  0.64           N  
ATOM   1997  CA  ARG A 127     -19.092   2.770  22.178  1.00  0.64           C  
ATOM   1998  C   ARG A 127     -17.841   3.028  21.334  1.00  0.64           C  
ATOM   1999  O   ARG A 127     -17.961   3.291  20.132  1.00  0.64           O  
ATOM   2000  CB  ARG A 127     -19.603   4.135  22.641  1.00  0.64           C  
ATOM   2001  CG  ARG A 127     -21.003   4.190  23.277  1.00  0.64           C  
ATOM   2002  CD  ARG A 127     -21.329   5.598  23.753  1.00  0.64           C  
ATOM   2003  NE  ARG A 127     -22.692   5.730  24.307  1.00  0.64           N  
ATOM   2004  CZ  ARG A 127     -23.046   5.413  25.564  1.00  0.64           C  
ATOM   2005  NH1 ARG A 127     -22.157   4.923  26.399  1.00  0.64           N  
ATOM   2006  NH2 ARG A 127     -24.295   5.596  25.952  1.00  0.64           N  
ATOM   2007  H   ARG A 127     -18.230   2.222  24.053  1.00  0.64           H  
ATOM   2008  HA  ARG A 127     -19.849   2.311  21.540  1.00  0.64           H  
ATOM   2009 1HB  ARG A 127     -18.899   4.550  23.365  1.00  0.64           H  
ATOM   2010 2HB  ARG A 127     -19.622   4.806  21.789  1.00  0.64           H  
ATOM   2011 1HG  ARG A 127     -21.749   3.902  22.528  1.00  0.64           H  
ATOM   2012 2HG  ARG A 127     -21.051   3.507  24.125  1.00  0.64           H  
ATOM   2013 1HD  ARG A 127     -20.619   5.893  24.525  1.00  0.64           H  
ATOM   2014 2HD  ARG A 127     -21.246   6.287  22.907  1.00  0.64           H  
ATOM   2015  HE  ARG A 127     -23.431   6.129  23.704  1.00  0.64           H  
ATOM   2016 1HH1 ARG A 127     -21.214   4.764  26.083  1.00  0.64           H  
ATOM   2017 2HH1 ARG A 127     -22.422   4.684  27.345  1.00  0.64           H  
ATOM   2018 1HH2 ARG A 127     -24.979   5.958  25.288  1.00  0.64           H  
ATOM   2019 2HH2 ARG A 127     -24.574   5.360  26.892  1.00  0.64           H  
ATOM   2020  N   ILE A 128     -16.652   2.975  21.947  1.00  0.64           N  
ATOM   2021  CA  ILE A 128     -15.445   3.358  21.215  1.00  0.64           C  
ATOM   2022  C   ILE A 128     -14.483   2.209  20.889  1.00  0.64           C  
ATOM   2023  O   ILE A 128     -13.941   1.549  21.780  1.00  0.64           O  
ATOM   2024  CB  ILE A 128     -14.646   4.404  22.006  1.00  0.64           C  
ATOM   2025  CG1 ILE A 128     -15.495   5.666  22.291  1.00  0.64           C  
ATOM   2026  CG2 ILE A 128     -13.432   4.815  21.184  1.00  0.64           C  
ATOM   2027  CD1 ILE A 128     -14.841   6.605  23.256  1.00  0.64           C  
ATOM   2028  H   ILE A 128     -16.597   2.739  22.935  1.00  0.64           H  
ATOM   2029  HA  ILE A 128     -15.752   3.808  20.280  1.00  0.64           H  
ATOM   2030  HB  ILE A 128     -14.328   3.988  22.963  1.00  0.64           H  
ATOM   2031 1HG1 ILE A 128     -15.656   6.206  21.383  1.00  0.64           H  
ATOM   2032 2HG1 ILE A 128     -16.457   5.367  22.705  1.00  0.64           H  
ATOM   2033 1HG2 ILE A 128     -12.877   5.554  21.728  1.00  0.64           H  
ATOM   2034 2HG2 ILE A 128     -12.796   3.953  20.989  1.00  0.64           H  
ATOM   2035 3HG2 ILE A 128     -13.767   5.235  20.234  1.00  0.64           H  
ATOM   2036 1HD1 ILE A 128     -15.464   7.467  23.423  1.00  0.64           H  
ATOM   2037 2HD1 ILE A 128     -14.671   6.095  24.200  1.00  0.64           H  
ATOM   2038 3HD1 ILE A 128     -13.899   6.926  22.854  1.00  0.64           H  
ATOM   2039  N   ASN A 129     -14.242   2.015  19.595  1.00  0.66           N  
ATOM   2040  CA  ASN A 129     -13.315   1.014  19.084  1.00  0.66           C  
ATOM   2041  C   ASN A 129     -12.014   1.712  18.726  1.00  0.66           C  
ATOM   2042  O   ASN A 129     -12.030   2.882  18.339  1.00  0.66           O  
ATOM   2043  CB  ASN A 129     -13.845   0.330  17.837  1.00  0.66           C  
ATOM   2044  CG  ASN A 129     -15.063  -0.483  18.013  1.00  0.66           C  
ATOM   2045  OD1 ASN A 129     -15.213  -1.265  18.962  1.00  0.66           O  
ATOM   2046  ND2 ASN A 129     -15.964  -0.320  17.083  1.00  0.66           N  
ATOM   2047  H   ASN A 129     -14.714   2.624  18.932  1.00  0.66           H  
ATOM   2048  HA  ASN A 129     -13.107   0.278  19.861  1.00  0.66           H  
ATOM   2049 1HB  ASN A 129     -14.054   1.093  17.092  1.00  0.66           H  
ATOM   2050 2HB  ASN A 129     -13.063  -0.306  17.424  1.00  0.66           H  
ATOM   2051 1HD2 ASN A 129     -16.809  -0.838  17.114  1.00  0.66           H  
ATOM   2052 2HD2 ASN A 129     -15.797   0.359  16.324  1.00  0.66           H  
ATOM   2053  N   LEU A 130     -10.906   0.993  18.795  1.00  0.69           N  
ATOM   2054  CA  LEU A 130      -9.622   1.535  18.363  1.00  0.69           C  
ATOM   2055  C   LEU A 130      -8.966   0.610  17.355  1.00  0.69           C  
ATOM   2056  O   LEU A 130      -9.077  -0.613  17.475  1.00  0.69           O  
ATOM   2057  CB  LEU A 130      -8.711   1.701  19.559  1.00  0.69           C  
ATOM   2058  CG  LEU A 130      -9.172   2.632  20.627  1.00  0.69           C  
ATOM   2059  CD1 LEU A 130      -8.286   2.434  21.757  1.00  0.69           C  
ATOM   2060  CD2 LEU A 130      -9.124   4.082  20.123  1.00  0.69           C  
ATOM   2061  H   LEU A 130     -10.951   0.045  19.142  1.00  0.69           H  
ATOM   2062  HA  LEU A 130      -9.780   2.503  17.889  1.00  0.69           H  
ATOM   2063 1HB  LEU A 130      -8.555   0.726  20.014  1.00  0.69           H  
ATOM   2064 2HB  LEU A 130      -7.763   2.057  19.208  1.00  0.69           H  
ATOM   2065  HG  LEU A 130     -10.188   2.387  20.938  1.00  0.69           H  
ATOM   2066 1HD1 LEU A 130      -8.586   3.072  22.553  1.00  0.69           H  
ATOM   2067 2HD1 LEU A 130      -8.352   1.402  22.075  1.00  0.69           H  
ATOM   2068 3HD1 LEU A 130      -7.262   2.656  21.461  1.00  0.69           H  
ATOM   2069 1HD2 LEU A 130      -9.442   4.755  20.913  1.00  0.69           H  
ATOM   2070 2HD2 LEU A 130      -8.106   4.334  19.820  1.00  0.69           H  
ATOM   2071 3HD2 LEU A 130      -9.791   4.186  19.271  1.00  0.69           H  
ATOM   2072  N   TYR A 131      -8.235   1.177  16.405  1.00  0.75           N  
ATOM   2073  CA  TYR A 131      -7.540   0.357  15.429  1.00  0.75           C  
ATOM   2074  C   TYR A 131      -6.178   0.927  15.055  1.00  0.75           C  
ATOM   2075  O   TYR A 131      -6.034   2.133  14.820  1.00  0.75           O  
ATOM   2076  CB  TYR A 131      -8.446   0.225  14.207  1.00  0.75           C  
ATOM   2077  CG  TYR A 131      -8.002  -0.725  13.130  1.00  0.75           C  
ATOM   2078  CD1 TYR A 131      -7.949  -2.082  13.402  1.00  0.75           C  
ATOM   2079  CD2 TYR A 131      -7.751  -0.274  11.869  1.00  0.75           C  
ATOM   2080  CE1 TYR A 131      -7.631  -2.979  12.402  1.00  0.75           C  
ATOM   2081  CE2 TYR A 131      -7.443  -1.177  10.855  1.00  0.75           C  
ATOM   2082  CZ  TYR A 131      -7.384  -2.519  11.122  1.00  0.75           C  
ATOM   2083  OH  TYR A 131      -7.120  -3.417  10.110  1.00  0.75           O  
ATOM   2084  H   TYR A 131      -8.227   2.191  16.319  1.00  0.75           H  
ATOM   2085  HA  TYR A 131      -7.376  -0.631  15.859  1.00  0.75           H  
ATOM   2086 1HB  TYR A 131      -9.437  -0.092  14.536  1.00  0.75           H  
ATOM   2087 2HB  TYR A 131      -8.565   1.211  13.752  1.00  0.75           H  
ATOM   2088  HD1 TYR A 131      -8.171  -2.442  14.407  1.00  0.75           H  
ATOM   2089  HD2 TYR A 131      -7.814   0.789  11.660  1.00  0.75           H  
ATOM   2090  HE1 TYR A 131      -7.599  -4.046  12.616  1.00  0.75           H  
ATOM   2091  HE2 TYR A 131      -7.260  -0.820   9.839  1.00  0.75           H  
ATOM   2092  HH  TYR A 131      -7.587  -3.124   9.297  1.00  0.75           H  
ATOM   2093  N   GLN A 132      -5.171   0.053  15.027  1.00  0.83           N  
ATOM   2094  CA  GLN A 132      -3.853   0.497  14.615  1.00  0.83           C  
ATOM   2095  C   GLN A 132      -3.767   0.392  13.106  1.00  0.83           C  
ATOM   2096  O   GLN A 132      -3.807  -0.703  12.541  1.00  0.83           O  
ATOM   2097  CB  GLN A 132      -2.730  -0.302  15.279  1.00  0.83           C  
ATOM   2098  CG  GLN A 132      -1.349   0.244  14.943  1.00  0.83           C  
ATOM   2099  CD  GLN A 132      -0.216  -0.513  15.594  1.00  0.83           C  
ATOM   2100  OE1 GLN A 132      -0.360  -1.678  15.989  1.00  0.83           O  
ATOM   2101  NE2 GLN A 132       0.939   0.138  15.706  1.00  0.83           N  
ATOM   2102  H   GLN A 132      -5.333  -0.916  15.255  1.00  0.83           H  
ATOM   2103  HA  GLN A 132      -3.735   1.537  14.877  1.00  0.83           H  
ATOM   2104 1HB  GLN A 132      -2.850  -0.304  16.357  1.00  0.83           H  
ATOM   2105 2HB  GLN A 132      -2.773  -1.335  14.942  1.00  0.83           H  
ATOM   2106 1HG  GLN A 132      -1.212   0.205  13.864  1.00  0.83           H  
ATOM   2107 2HG  GLN A 132      -1.299   1.284  15.280  1.00  0.83           H  
ATOM   2108 1HE2 GLN A 132       1.735  -0.320  16.102  1.00  0.83           H  
ATOM   2109 2HE2 GLN A 132       1.028   1.112  15.387  1.00  0.83           H  
ATOM   2110  N   CYS A 133      -3.718   1.546  12.469  1.00  0.94           N  
ATOM   2111  CA  CYS A 133      -3.737   1.676  11.028  1.00  0.94           C  
ATOM   2112  C   CYS A 133      -3.367   3.059  10.567  1.00  0.94           C  
ATOM   2113  O   CYS A 133      -3.820   4.065  11.100  1.00  0.94           O  
ATOM   2114  CB  CYS A 133      -5.099   1.332  10.474  1.00  0.94           C  
ATOM   2115  SG  CYS A 133      -5.242   1.389   8.680  1.00  0.94           S  
ATOM   2116  H   CYS A 133      -3.653   2.385  13.033  1.00  0.94           H  
ATOM   2117  HA  CYS A 133      -3.014   0.974  10.616  1.00  0.94           H  
ATOM   2118 1HB  CYS A 133      -5.298   0.338  10.766  1.00  0.94           H  
ATOM   2119 2HB  CYS A 133      -5.852   1.970  10.902  1.00  0.94           H  
ATOM   2120  HG  CYS A 133      -4.822   2.673   8.529  1.00  0.94           H  
ATOM   2121  N   ASN A 134      -2.591   3.115   9.520  1.00  1.05           N  
ATOM   2122  CA  ASN A 134      -2.276   4.392   8.936  1.00  1.05           C  
ATOM   2123  C   ASN A 134      -3.533   5.031   8.392  1.00  1.05           C  
ATOM   2124  O   ASN A 134      -4.366   4.359   7.789  1.00  1.05           O  
ATOM   2125  CB  ASN A 134      -1.292   4.268   7.827  1.00  1.05           C  
ATOM   2126  CG  ASN A 134      -0.641   5.535   7.590  1.00  1.05           C  
ATOM   2127  OD1 ASN A 134      -1.185   6.473   7.009  1.00  1.05           O  
ATOM   2128  ND2 ASN A 134       0.563   5.596   8.032  1.00  1.05           N  
ATOM   2129  H   ASN A 134      -2.217   2.265   9.118  1.00  1.05           H  
ATOM   2130  HA  ASN A 134      -1.890   5.056   9.698  1.00  1.05           H  
ATOM   2131 1HB  ASN A 134      -0.568   3.508   8.038  1.00  1.05           H  
ATOM   2132 2HB  ASN A 134      -1.812   3.969   6.911  1.00  1.05           H  
ATOM   2133 1HD2 ASN A 134       1.101   6.426   7.905  1.00  1.05           H  
ATOM   2134 2HD2 ASN A 134       0.954   4.767   8.494  1.00  1.05           H  
ATOM   2135  N   ALA A 135      -3.621   6.348   8.517  1.00  1.16           N  
ATOM   2136  CA  ALA A 135      -4.733   7.138   7.989  1.00  1.16           C  
ATOM   2137  C   ALA A 135      -4.924   6.921   6.491  1.00  1.16           C  
ATOM   2138  O   ALA A 135      -6.041   6.967   5.971  1.00  1.16           O  
ATOM   2139  CB  ALA A 135      -4.450   8.603   8.225  1.00  1.16           C  
ATOM   2140  H   ALA A 135      -2.889   6.829   9.019  1.00  1.16           H  
ATOM   2141  HA  ALA A 135      -5.647   6.836   8.502  1.00  1.16           H  
ATOM   2142 1HB  ALA A 135      -5.264   9.193   7.836  1.00  1.16           H  
ATOM   2143 2HB  ALA A 135      -4.329   8.788   9.291  1.00  1.16           H  
ATOM   2144 3HB  ALA A 135      -3.531   8.877   7.703  1.00  1.16           H  
ATOM   2145  N   GLN A 136      -3.818   6.669   5.806  1.00  1.25           N  
ATOM   2146  CA  GLN A 136      -3.783   6.478   4.370  1.00  1.25           C  
ATOM   2147  C   GLN A 136      -4.448   5.178   3.930  1.00  1.25           C  
ATOM   2148  O   GLN A 136      -4.868   5.045   2.779  1.00  1.25           O  
ATOM   2149  CB  GLN A 136      -2.334   6.479   3.906  1.00  1.25           C  
ATOM   2150  CG  GLN A 136      -1.633   7.787   4.140  1.00  1.25           C  
ATOM   2151  CD  GLN A 136      -2.296   8.839   3.449  1.00  1.25           C  
ATOM   2152  OE1 GLN A 136      -2.761   8.588   2.349  1.00  1.25           O  
ATOM   2153  NE2 GLN A 136      -2.358  10.030   4.038  1.00  1.25           N  
ATOM   2154  H   GLN A 136      -2.937   6.622   6.312  1.00  1.25           H  
ATOM   2155  HA  GLN A 136      -4.311   7.305   3.900  1.00  1.25           H  
ATOM   2156 1HB  GLN A 136      -1.799   5.696   4.429  1.00  1.25           H  
ATOM   2157 2HB  GLN A 136      -2.291   6.252   2.842  1.00  1.25           H  
ATOM   2158 1HG  GLN A 136      -1.671   8.030   5.191  1.00  1.25           H  
ATOM   2159 2HG  GLN A 136      -0.605   7.733   3.802  1.00  1.25           H  
ATOM   2160 1HE2 GLN A 136      -2.804  10.810   3.600  1.00  1.25           H  
ATOM   2161 2HE2 GLN A 136      -1.941  10.152   4.944  1.00  1.25           H  
ATOM   2162  N   ASP A 137      -4.497   4.202   4.832  1.00  1.28           N  
ATOM   2163  CA  ASP A 137      -5.003   2.874   4.544  1.00  1.28           C  
ATOM   2164  C   ASP A 137      -6.364   2.601   5.188  1.00  1.28           C  
ATOM   2165  O   ASP A 137      -6.606   1.506   5.689  1.00  1.28           O  
ATOM   2166  CB  ASP A 137      -3.997   1.813   4.976  1.00  1.28           C  
ATOM   2167  CG  ASP A 137      -2.698   1.808   4.157  1.00  1.28           C  
ATOM   2168  OD1 ASP A 137      -2.766   1.969   2.964  1.00  1.28           O  
ATOM   2169  OD2 ASP A 137      -1.654   1.599   4.734  1.00  1.28           O  
ATOM   2170  H   ASP A 137      -4.205   4.388   5.788  1.00  1.28           H  
ATOM   2171  HA  ASP A 137      -5.129   2.786   3.465  1.00  1.28           H  
ATOM   2172 1HB  ASP A 137      -3.745   1.964   6.026  1.00  1.28           H  
ATOM   2173 2HB  ASP A 137      -4.458   0.846   4.886  1.00  1.28           H  
ATOM   2174  N   VAL A 138      -7.282   3.569   5.120  1.00  1.27           N  
ATOM   2175  CA  VAL A 138      -8.632   3.446   5.701  1.00  1.27           C  
ATOM   2176  C   VAL A 138      -9.389   2.219   5.148  1.00  1.27           C  
ATOM   2177  O   VAL A 138     -10.309   1.694   5.774  1.00  1.27           O  
ATOM   2178  CB  VAL A 138      -9.449   4.734   5.470  1.00  1.27           C  
ATOM   2179  CG1 VAL A 138      -9.844   4.853   4.049  1.00  1.27           C  
ATOM   2180  CG2 VAL A 138     -10.651   4.716   6.361  1.00  1.27           C  
ATOM   2181  H   VAL A 138      -7.019   4.443   4.679  1.00  1.27           H  
ATOM   2182  HA  VAL A 138      -8.520   3.320   6.780  1.00  1.27           H  
ATOM   2183  HB  VAL A 138      -8.823   5.602   5.706  1.00  1.27           H  
ATOM   2184 1HG1 VAL A 138     -10.398   5.778   3.896  1.00  1.27           H  
ATOM   2185 2HG1 VAL A 138      -8.935   4.866   3.463  1.00  1.27           H  
ATOM   2186 3HG1 VAL A 138     -10.468   4.011   3.753  1.00  1.27           H  
ATOM   2187 1HG2 VAL A 138     -11.228   5.613   6.227  1.00  1.27           H  
ATOM   2188 2HG2 VAL A 138     -11.269   3.849   6.123  1.00  1.27           H  
ATOM   2189 3HG2 VAL A 138     -10.306   4.658   7.384  1.00  1.27           H  
ATOM   2190  N   ASP A 139      -8.967   1.734   3.982  1.00  1.21           N  
ATOM   2191  CA  ASP A 139      -9.530   0.547   3.352  1.00  1.21           C  
ATOM   2192  C   ASP A 139      -9.432  -0.674   4.285  1.00  1.21           C  
ATOM   2193  O   ASP A 139     -10.186  -1.637   4.139  1.00  1.21           O  
ATOM   2194  CB  ASP A 139      -8.745   0.194   2.081  1.00  1.21           C  
ATOM   2195  CG  ASP A 139      -8.925   1.119   0.826  1.00  1.21           C  
ATOM   2196  OD1 ASP A 139      -9.841   1.919   0.757  1.00  1.21           O  
ATOM   2197  OD2 ASP A 139      -8.108   0.993  -0.056  1.00  1.21           O  
ATOM   2198  H   ASP A 139      -8.210   2.214   3.521  1.00  1.21           H  
ATOM   2199  HA  ASP A 139     -10.573   0.733   3.124  1.00  1.21           H  
ATOM   2200 1HB  ASP A 139      -7.681   0.178   2.331  1.00  1.21           H  
ATOM   2201 2HB  ASP A 139      -9.006  -0.822   1.788  1.00  1.21           H  
ATOM   2202  N   LEU A 140      -8.477  -0.638   5.224  1.00  1.14           N  
ATOM   2203  CA  LEU A 140      -8.216  -1.724   6.155  1.00  1.14           C  
ATOM   2204  C   LEU A 140      -9.046  -1.667   7.431  1.00  1.14           C  
ATOM   2205  O   LEU A 140      -8.880  -2.521   8.306  1.00  1.14           O  
ATOM   2206  CB  LEU A 140      -6.749  -1.713   6.580  1.00  1.14           C  
ATOM   2207  CG  LEU A 140      -5.732  -1.925   5.482  1.00  1.14           C  
ATOM   2208  CD1 LEU A 140      -4.341  -1.794   6.085  1.00  1.14           C  
ATOM   2209  CD2 LEU A 140      -5.948  -3.287   4.839  1.00  1.14           C  
ATOM   2210  H   LEU A 140      -7.894   0.194   5.307  1.00  1.14           H  
ATOM   2211  HA  LEU A 140      -8.436  -2.662   5.648  1.00  1.14           H  
ATOM   2212 1HB  LEU A 140      -6.542  -0.749   7.031  1.00  1.14           H  
ATOM   2213 2HB  LEU A 140      -6.594  -2.481   7.334  1.00  1.14           H  
ATOM   2214  HG  LEU A 140      -5.846  -1.144   4.727  1.00  1.14           H  
ATOM   2215 1HD1 LEU A 140      -3.590  -1.922   5.306  1.00  1.14           H  
ATOM   2216 2HD1 LEU A 140      -4.229  -0.809   6.535  1.00  1.14           H  
ATOM   2217 3HD1 LEU A 140      -4.205  -2.555   6.850  1.00  1.14           H  
ATOM   2218 1HD2 LEU A 140      -5.215  -3.436   4.046  1.00  1.14           H  
ATOM   2219 2HD2 LEU A 140      -5.834  -4.067   5.591  1.00  1.14           H  
ATOM   2220 3HD2 LEU A 140      -6.955  -3.332   4.417  1.00  1.14           H  
ATOM   2221  N   LEU A 141      -9.923  -0.680   7.589  1.00  1.07           N  
ATOM   2222  CA  LEU A 141     -10.648  -0.634   8.850  1.00  1.07           C  
ATOM   2223  C   LEU A 141     -11.461  -1.930   9.003  1.00  1.07           C  
ATOM   2224  O   LEU A 141     -11.971  -2.450   8.003  1.00  1.07           O  
ATOM   2225  CB  LEU A 141     -11.581   0.582   8.940  1.00  1.07           C  
ATOM   2226  CG  LEU A 141     -10.933   1.921   8.979  1.00  1.07           C  
ATOM   2227  CD1 LEU A 141     -12.027   2.964   9.057  1.00  1.07           C  
ATOM   2228  CD2 LEU A 141      -9.970   1.982  10.096  1.00  1.07           C  
ATOM   2229  H   LEU A 141     -10.066   0.032   6.868  1.00  1.07           H  
ATOM   2230  HA  LEU A 141      -9.912  -0.539   9.629  1.00  1.07           H  
ATOM   2231 1HB  LEU A 141     -12.213   0.580   8.061  1.00  1.07           H  
ATOM   2232 2HB  LEU A 141     -12.221   0.498   9.805  1.00  1.07           H  
ATOM   2233  HG  LEU A 141     -10.391   2.085   8.079  1.00  1.07           H  
ATOM   2234 1HD1 LEU A 141     -11.592   3.946   9.072  1.00  1.07           H  
ATOM   2235 2HD1 LEU A 141     -12.685   2.870   8.192  1.00  1.07           H  
ATOM   2236 3HD1 LEU A 141     -12.603   2.812   9.967  1.00  1.07           H  
ATOM   2237 1HD2 LEU A 141      -9.495   2.942  10.088  1.00  1.07           H  
ATOM   2238 2HD2 LEU A 141     -10.479   1.821  11.048  1.00  1.07           H  
ATOM   2239 3HD2 LEU A 141      -9.228   1.212   9.939  1.00  1.07           H  
ATOM   2240  N   PRO A 142     -11.674  -2.441  10.247  1.00  0.99           N  
ATOM   2241  CA  PRO A 142     -12.390  -3.671  10.580  1.00  0.99           C  
ATOM   2242  C   PRO A 142     -13.728  -3.785   9.876  1.00  0.99           C  
ATOM   2243  O   PRO A 142     -14.203  -4.885   9.597  1.00  0.99           O  
ATOM   2244  CB  PRO A 142     -12.590  -3.538  12.092  1.00  0.99           C  
ATOM   2245  CG  PRO A 142     -11.431  -2.722  12.550  1.00  0.99           C  
ATOM   2246  CD  PRO A 142     -11.213  -1.712  11.454  1.00  0.99           C  
ATOM   2247  HA  PRO A 142     -11.749  -4.534  10.339  1.00  0.99           H  
ATOM   2248 1HB  PRO A 142     -13.561  -3.061  12.300  1.00  0.99           H  
ATOM   2249 2HB  PRO A 142     -12.621  -4.535  12.553  1.00  0.99           H  
ATOM   2250 1HG  PRO A 142     -11.643  -2.255  13.525  1.00  0.99           H  
ATOM   2251 2HG  PRO A 142     -10.562  -3.375  12.696  1.00  0.99           H  
ATOM   2252 1HD  PRO A 142     -11.797  -0.805  11.638  1.00  0.99           H  
ATOM   2253 2HD  PRO A 142     -10.175  -1.533  11.424  1.00  0.99           H  
ATOM   2254  N   ASP A 143     -14.338  -2.639   9.608  1.00  0.92           N  
ATOM   2255  CA  ASP A 143     -15.611  -2.575   8.941  1.00  0.92           C  
ATOM   2256  C   ASP A 143     -15.606  -1.422   7.955  1.00  0.92           C  
ATOM   2257  O   ASP A 143     -16.555  -0.645   7.878  1.00  0.92           O  
ATOM   2258  CB  ASP A 143     -16.767  -2.456   9.927  1.00  0.92           C  
ATOM   2259  CG  ASP A 143     -18.109  -2.712   9.231  1.00  0.92           C  
ATOM   2260  OD1 ASP A 143     -18.103  -3.378   8.218  1.00  0.92           O  
ATOM   2261  OD2 ASP A 143     -19.124  -2.252   9.711  1.00  0.92           O  
ATOM   2262  H   ASP A 143     -13.898  -1.770   9.867  1.00  0.92           H  
ATOM   2263  HA  ASP A 143     -15.752  -3.495   8.373  1.00  0.92           H  
ATOM   2264 1HB  ASP A 143     -16.639  -3.182  10.733  1.00  0.92           H  
ATOM   2265 2HB  ASP A 143     -16.775  -1.457  10.367  1.00  0.92           H  
ATOM   2266  N   ALA A 144     -14.560  -1.375   7.119  1.00  0.84           N  
ATOM   2267  CA  ALA A 144     -14.396  -0.354   6.076  1.00  0.84           C  
ATOM   2268  C   ALA A 144     -15.598  -0.329   5.123  1.00  0.84           C  
ATOM   2269  O   ALA A 144     -15.809   0.645   4.398  1.00  0.84           O  
ATOM   2270  CB  ALA A 144     -13.127  -0.620   5.272  1.00  0.84           C  
ATOM   2271  H   ALA A 144     -13.793  -2.038   7.261  1.00  0.84           H  
ATOM   2272  HA  ALA A 144     -14.320   0.618   6.563  1.00  0.84           H  
ATOM   2273 1HB  ALA A 144     -12.995   0.150   4.530  1.00  0.84           H  
ATOM   2274 2HB  ALA A 144     -12.266  -0.621   5.935  1.00  0.84           H  
ATOM   2275 3HB  ALA A 144     -13.197  -1.588   4.782  1.00  0.84           H  
ATOM   2276  N   ALA A 145     -16.317  -1.451   5.042  1.00  0.78           N  
ATOM   2277  CA  ALA A 145     -17.504  -1.598   4.211  1.00  0.78           C  
ATOM   2278  C   ALA A 145     -18.629  -0.630   4.613  1.00  0.78           C  
ATOM   2279  O   ALA A 145     -19.427  -0.217   3.766  1.00  0.78           O  
ATOM   2280  CB  ALA A 145     -18.023  -3.021   4.313  1.00  0.78           C  
ATOM   2281  H   ALA A 145     -16.060  -2.219   5.644  1.00  0.78           H  
ATOM   2282  HA  ALA A 145     -17.223  -1.384   3.180  1.00  0.78           H  
ATOM   2283 1HB  ALA A 145     -18.894  -3.137   3.672  1.00  0.78           H  
ATOM   2284 2HB  ALA A 145     -17.246  -3.717   4.003  1.00  0.78           H  
ATOM   2285 3HB  ALA A 145     -18.305  -3.224   5.354  1.00  0.78           H  
ATOM   2286  N   THR A 146     -18.730  -0.319   5.908  1.00  0.73           N  
ATOM   2287  CA  THR A 146     -19.800   0.524   6.425  1.00  0.73           C  
ATOM   2288  C   THR A 146     -19.412   2.009   6.474  1.00  0.73           C  
ATOM   2289  O   THR A 146     -18.388   2.352   7.062  1.00  0.73           O  
ATOM   2290  CB  THR A 146     -20.205   0.067   7.833  1.00  0.73           C  
ATOM   2291  OG1 THR A 146     -20.713  -1.271   7.770  1.00  0.73           O  
ATOM   2292  CG2 THR A 146     -21.243   0.976   8.436  1.00  0.73           C  
ATOM   2293  H   THR A 146     -18.023  -0.654   6.566  1.00  0.73           H  
ATOM   2294  HA  THR A 146     -20.652   0.362   5.782  1.00  0.73           H  
ATOM   2295  HB  THR A 146     -19.313   0.067   8.464  1.00  0.73           H  
ATOM   2296  HG1 THR A 146     -20.363  -1.769   8.551  1.00  0.73           H  
ATOM   2297 1HG2 THR A 146     -21.490   0.619   9.432  1.00  0.73           H  
ATOM   2298 2HG2 THR A 146     -20.844   1.984   8.497  1.00  0.73           H  
ATOM   2299 3HG2 THR A 146     -22.135   0.976   7.822  1.00  0.73           H  
ATOM   2300  N   PRO A 147     -20.180   2.913   5.848  1.00  0.68           N  
ATOM   2301  CA  PRO A 147     -19.934   4.334   5.837  1.00  0.68           C  
ATOM   2302  C   PRO A 147     -20.252   4.991   7.177  1.00  0.68           C  
ATOM   2303  O   PRO A 147     -21.083   4.496   7.948  1.00  0.68           O  
ATOM   2304  CB  PRO A 147     -20.826   4.807   4.700  1.00  0.68           C  
ATOM   2305  CG  PRO A 147     -21.976   3.832   4.681  1.00  0.68           C  
ATOM   2306  CD  PRO A 147     -21.365   2.502   5.061  1.00  0.68           C  
ATOM   2307  HA  PRO A 147     -18.874   4.482   5.596  1.00  0.68           H  
ATOM   2308 1HB  PRO A 147     -21.110   5.836   4.866  1.00  0.68           H  
ATOM   2309 2HB  PRO A 147     -20.254   4.797   3.755  1.00  0.68           H  
ATOM   2310 1HG  PRO A 147     -22.749   4.146   5.383  1.00  0.68           H  
ATOM   2311 2HG  PRO A 147     -22.438   3.817   3.682  1.00  0.68           H  
ATOM   2312 1HD  PRO A 147     -22.096   1.964   5.672  1.00  0.68           H  
ATOM   2313 2HD  PRO A 147     -21.059   1.939   4.158  1.00  0.68           H  
ATOM   2314  N   TYR A 148     -19.643   6.140   7.405  1.00  0.65           N  
ATOM   2315  CA  TYR A 148     -19.800   6.943   8.605  1.00  0.65           C  
ATOM   2316  C   TYR A 148     -20.656   8.181   8.387  1.00  0.65           C  
ATOM   2317  O   TYR A 148     -20.786   8.686   7.271  1.00  0.65           O  
ATOM   2318  CB  TYR A 148     -18.411   7.348   9.095  1.00  0.65           C  
ATOM   2319  CG  TYR A 148     -17.577   6.147   9.535  1.00  0.65           C  
ATOM   2320  CD1 TYR A 148     -16.821   5.454   8.600  1.00  0.65           C  
ATOM   2321  CD2 TYR A 148     -17.569   5.736  10.855  1.00  0.65           C  
ATOM   2322  CE1 TYR A 148     -16.064   4.366   8.972  1.00  0.65           C  
ATOM   2323  CE2 TYR A 148     -16.806   4.637  11.242  1.00  0.65           C  
ATOM   2324  CZ  TYR A 148     -16.051   3.955  10.295  1.00  0.65           C  
ATOM   2325  OH  TYR A 148     -15.274   2.869  10.651  1.00  0.65           O  
ATOM   2326  H   TYR A 148     -18.982   6.464   6.715  1.00  0.65           H  
ATOM   2327  HA  TYR A 148     -20.284   6.334   9.365  1.00  0.65           H  
ATOM   2328 1HB  TYR A 148     -17.878   7.862   8.294  1.00  0.65           H  
ATOM   2329 2HB  TYR A 148     -18.497   8.041   9.937  1.00  0.65           H  
ATOM   2330  HD1 TYR A 148     -16.825   5.770   7.570  1.00  0.65           H  
ATOM   2331  HD2 TYR A 148     -18.151   6.274  11.586  1.00  0.65           H  
ATOM   2332  HE1 TYR A 148     -15.474   3.833   8.227  1.00  0.65           H  
ATOM   2333  HE2 TYR A 148     -16.794   4.315  12.288  1.00  0.65           H  
ATOM   2334  HH  TYR A 148     -15.385   2.664  11.606  1.00  0.65           H  
ATOM   2335  N   ASP A 149     -21.246   8.693   9.461  1.00  0.63           N  
ATOM   2336  CA  ASP A 149     -22.027   9.912   9.346  1.00  0.63           C  
ATOM   2337  C   ASP A 149     -21.064  11.077   9.453  1.00  0.63           C  
ATOM   2338  O   ASP A 149     -21.238  12.113   8.812  1.00  0.63           O  
ATOM   2339  CB  ASP A 149     -23.039  10.006  10.477  1.00  0.63           C  
ATOM   2340  CG  ASP A 149     -24.086   8.947  10.468  1.00  0.63           C  
ATOM   2341  OD1 ASP A 149     -24.886   8.876   9.554  1.00  0.63           O  
ATOM   2342  OD2 ASP A 149     -24.067   8.154  11.392  1.00  0.63           O  
ATOM   2343  H   ASP A 149     -21.113   8.273  10.378  1.00  0.63           H  
ATOM   2344  HA  ASP A 149     -22.528   9.941   8.380  1.00  0.63           H  
ATOM   2345 1HB  ASP A 149     -22.494   9.929  11.413  1.00  0.63           H  
ATOM   2346 2HB  ASP A 149     -23.520  10.984  10.457  1.00  0.63           H  
ATOM   2347  N   LEU A 150     -20.034  10.874  10.255  1.00  0.64           N  
ATOM   2348  CA  LEU A 150     -19.018  11.880  10.476  1.00  0.64           C  
ATOM   2349  C   LEU A 150     -17.614  11.315  10.474  1.00  0.64           C  
ATOM   2350  O   LEU A 150     -17.331  10.339  11.169  1.00  0.64           O  
ATOM   2351  CB  LEU A 150     -19.290  12.602  11.797  1.00  0.64           C  
ATOM   2352  CG  LEU A 150     -18.208  13.556  12.308  1.00  0.64           C  
ATOM   2353  CD1 LEU A 150     -18.036  14.735  11.368  1.00  0.64           C  
ATOM   2354  CD2 LEU A 150     -18.591  14.008  13.736  1.00  0.64           C  
ATOM   2355  H   LEU A 150     -19.980   9.991  10.763  1.00  0.64           H  
ATOM   2356  HA  LEU A 150     -19.090  12.608   9.678  1.00  0.64           H  
ATOM   2357 1HB  LEU A 150     -20.203  13.172  11.684  1.00  0.64           H  
ATOM   2358 2HB  LEU A 150     -19.458  11.859  12.542  1.00  0.64           H  
ATOM   2359  HG  LEU A 150     -17.264  13.036  12.341  1.00  0.64           H  
ATOM   2360 1HD1 LEU A 150     -17.255  15.376  11.761  1.00  0.64           H  
ATOM   2361 2HD1 LEU A 150     -17.750  14.385  10.382  1.00  0.64           H  
ATOM   2362 3HD1 LEU A 150     -18.946  15.285  11.286  1.00  0.64           H  
ATOM   2363 1HD2 LEU A 150     -17.841  14.678  14.116  1.00  0.64           H  
ATOM   2364 2HD2 LEU A 150     -19.527  14.510  13.730  1.00  0.64           H  
ATOM   2365 3HD2 LEU A 150     -18.665  13.145  14.384  1.00  0.64           H  
ATOM   2366  N   VAL A 151     -16.749  11.936   9.688  1.00  0.66           N  
ATOM   2367  CA  VAL A 151     -15.341  11.588   9.705  1.00  0.66           C  
ATOM   2368  C   VAL A 151     -14.564  12.821  10.129  1.00  0.66           C  
ATOM   2369  O   VAL A 151     -14.790  13.908   9.605  1.00  0.66           O  
ATOM   2370  CB  VAL A 151     -14.821  11.113   8.340  1.00  0.66           C  
ATOM   2371  CG1 VAL A 151     -13.337  10.799   8.458  1.00  0.66           C  
ATOM   2372  CG2 VAL A 151     -15.604   9.896   7.864  1.00  0.66           C  
ATOM   2373  H   VAL A 151     -17.093  12.686   9.084  1.00  0.66           H  
ATOM   2374  HA  VAL A 151     -15.177  10.798  10.434  1.00  0.66           H  
ATOM   2375  HB  VAL A 151     -14.920  11.899   7.643  1.00  0.66           H  
ATOM   2376 1HG1 VAL A 151     -12.957  10.492   7.503  1.00  0.66           H  
ATOM   2377 2HG1 VAL A 151     -12.809  11.676   8.787  1.00  0.66           H  
ATOM   2378 3HG1 VAL A 151     -13.186  10.003   9.186  1.00  0.66           H  
ATOM   2379 1HG2 VAL A 151     -15.217   9.579   6.898  1.00  0.66           H  
ATOM   2380 2HG2 VAL A 151     -15.507   9.091   8.558  1.00  0.66           H  
ATOM   2381 3HG2 VAL A 151     -16.658  10.158   7.776  1.00  0.66           H  
ATOM   2382  N   ILE A 152     -13.702  12.660  11.106  1.00  0.71           N  
ATOM   2383  CA  ILE A 152     -12.882  13.738  11.618  1.00  0.71           C  
ATOM   2384  C   ILE A 152     -11.403  13.449  11.382  1.00  0.71           C  
ATOM   2385  O   ILE A 152     -10.920  12.382  11.752  1.00  0.71           O  
ATOM   2386  CB  ILE A 152     -13.141  13.900  13.131  1.00  0.71           C  
ATOM   2387  CG1 ILE A 152     -14.560  14.257  13.407  1.00  0.71           C  
ATOM   2388  CG2 ILE A 152     -12.235  14.867  13.722  1.00  0.71           C  
ATOM   2389  CD1 ILE A 152     -14.865  14.157  14.856  1.00  0.71           C  
ATOM   2390  H   ILE A 152     -13.607  11.736  11.514  1.00  0.71           H  
ATOM   2391  HA  ILE A 152     -13.142  14.661  11.102  1.00  0.71           H  
ATOM   2392  HB  ILE A 152     -12.967  12.936  13.616  1.00  0.71           H  
ATOM   2393 1HG1 ILE A 152     -14.752  15.274  13.067  1.00  0.71           H  
ATOM   2394 2HG1 ILE A 152     -15.203  13.589  12.871  1.00  0.71           H  
ATOM   2395 1HG2 ILE A 152     -12.415  14.927  14.794  1.00  0.71           H  
ATOM   2396 2HG2 ILE A 152     -11.230  14.506  13.538  1.00  0.71           H  
ATOM   2397 3HG2 ILE A 152     -12.384  15.847  13.261  1.00  0.71           H  
ATOM   2398 1HD1 ILE A 152     -15.888  14.415  15.055  1.00  0.71           H  
ATOM   2399 2HD1 ILE A 152     -14.682  13.130  15.177  1.00  0.71           H  
ATOM   2400 3HD1 ILE A 152     -14.217  14.826  15.402  1.00  0.71           H  
ATOM   2401  N   ILE A 153     -10.693  14.374  10.741  1.00  0.77           N  
ATOM   2402  CA  ILE A 153      -9.250  14.231  10.528  1.00  0.77           C  
ATOM   2403  C   ILE A 153      -8.551  15.423  11.171  1.00  0.77           C  
ATOM   2404  O   ILE A 153      -8.742  16.556  10.717  1.00  0.77           O  
ATOM   2405  CB  ILE A 153      -8.903  14.163   9.028  1.00  0.77           C  
ATOM   2406  CG1 ILE A 153      -9.680  13.017   8.349  1.00  0.77           C  
ATOM   2407  CG2 ILE A 153      -7.419  13.964   8.853  1.00  0.77           C  
ATOM   2408  CD1 ILE A 153     -10.910  13.456   7.651  1.00  0.77           C  
ATOM   2409  H   ILE A 153     -11.168  15.212  10.415  1.00  0.77           H  
ATOM   2410  HA  ILE A 153      -8.899  13.327  11.019  1.00  0.77           H  
ATOM   2411  HB  ILE A 153      -9.203  15.089   8.551  1.00  0.77           H  
ATOM   2412 1HG1 ILE A 153      -9.032  12.505   7.641  1.00  0.77           H  
ATOM   2413 2HG1 ILE A 153      -9.993  12.315   9.105  1.00  0.77           H  
ATOM   2414 1HG2 ILE A 153      -7.184  13.925   7.794  1.00  0.77           H  
ATOM   2415 2HG2 ILE A 153      -6.886  14.792   9.319  1.00  0.77           H  
ATOM   2416 3HG2 ILE A 153      -7.123  13.025   9.328  1.00  0.77           H  
ATOM   2417 1HD1 ILE A 153     -11.397  12.604   7.230  1.00  0.77           H  
ATOM   2418 2HD1 ILE A 153     -11.586  13.953   8.353  1.00  0.77           H  
ATOM   2419 3HD1 ILE A 153     -10.654  14.126   6.863  1.00  0.77           H  
ATOM   2420  N   ARG A 154      -7.771  15.194  12.236  1.00  0.85           N  
ATOM   2421  CA  ARG A 154      -7.223  16.371  12.940  1.00  0.85           C  
ATOM   2422  C   ARG A 154      -5.726  16.421  13.203  1.00  0.85           C  
ATOM   2423  O   ARG A 154      -5.181  15.648  13.986  1.00  0.85           O  
ATOM   2424  CB  ARG A 154      -7.920  16.562  14.294  1.00  0.85           C  
ATOM   2425  CG  ARG A 154      -9.390  16.877  14.210  1.00  0.85           C  
ATOM   2426  CD  ARG A 154     -10.059  16.962  15.555  1.00  0.85           C  
ATOM   2427  NE  ARG A 154      -9.777  18.199  16.239  1.00  0.85           N  
ATOM   2428  CZ  ARG A 154      -8.925  18.350  17.275  1.00  0.85           C  
ATOM   2429  NH1 ARG A 154      -8.236  17.329  17.730  1.00  0.85           N  
ATOM   2430  NH2 ARG A 154      -8.780  19.529  17.834  1.00  0.85           N  
ATOM   2431  H   ARG A 154      -7.608  14.226  12.545  1.00  0.85           H  
ATOM   2432  HA  ARG A 154      -7.451  17.241  12.334  1.00  0.85           H  
ATOM   2433 1HB  ARG A 154      -7.806  15.658  14.888  1.00  0.85           H  
ATOM   2434 2HB  ARG A 154      -7.443  17.382  14.840  1.00  0.85           H  
ATOM   2435 1HG  ARG A 154      -9.515  17.844  13.732  1.00  0.85           H  
ATOM   2436 2HG  ARG A 154      -9.856  16.147  13.614  1.00  0.85           H  
ATOM   2437 1HD  ARG A 154     -11.129  16.908  15.419  1.00  0.85           H  
ATOM   2438 2HD  ARG A 154      -9.737  16.133  16.189  1.00  0.85           H  
ATOM   2439  HE  ARG A 154     -10.311  19.021  15.922  1.00  0.85           H  
ATOM   2440 1HH1 ARG A 154      -8.339  16.418  17.303  1.00  0.85           H  
ATOM   2441 2HH1 ARG A 154      -7.591  17.459  18.492  1.00  0.85           H  
ATOM   2442 1HH2 ARG A 154      -9.295  20.319  17.479  1.00  0.85           H  
ATOM   2443 2HH2 ARG A 154      -8.150  19.647  18.610  1.00  0.85           H  
ATOM   2444  N   GLY A 155      -5.071  17.387  12.563  1.00  0.94           N  
ATOM   2445  CA  GLY A 155      -3.649  17.649  12.756  1.00  0.94           C  
ATOM   2446  C   GLY A 155      -2.698  16.662  12.092  1.00  0.94           C  
ATOM   2447  O   GLY A 155      -1.519  16.628  12.439  1.00  0.94           O  
ATOM   2448  H   GLY A 155      -5.572  17.984  11.904  1.00  0.94           H  
ATOM   2449 1HA  GLY A 155      -3.436  18.649  12.377  1.00  0.94           H  
ATOM   2450 2HA  GLY A 155      -3.439  17.680  13.824  1.00  0.94           H  
ATOM   2451  N   VAL A 156      -3.190  15.849  11.160  1.00  1.04           N  
ATOM   2452  CA  VAL A 156      -2.322  14.847  10.559  1.00  1.04           C  
ATOM   2453  C   VAL A 156      -2.065  14.907   9.057  1.00  1.04           C  
ATOM   2454  O   VAL A 156      -1.115  14.284   8.583  1.00  1.04           O  
ATOM   2455  CB  VAL A 156      -2.859  13.442  10.897  1.00  1.04           C  
ATOM   2456  CG1 VAL A 156      -2.812  13.221  12.390  1.00  1.04           C  
ATOM   2457  CG2 VAL A 156      -4.307  13.293  10.398  1.00  1.04           C  
ATOM   2458  H   VAL A 156      -4.163  15.916  10.905  1.00  1.04           H  
ATOM   2459  HA  VAL A 156      -1.358  14.945  11.043  1.00  1.04           H  
ATOM   2460  HB  VAL A 156      -2.220  12.696  10.425  1.00  1.04           H  
ATOM   2461 1HG1 VAL A 156      -3.161  12.226  12.614  1.00  1.04           H  
ATOM   2462 2HG1 VAL A 156      -1.784  13.331  12.740  1.00  1.04           H  
ATOM   2463 3HG1 VAL A 156      -3.445  13.950  12.895  1.00  1.04           H  
ATOM   2464 1HG2 VAL A 156      -4.679  12.297  10.639  1.00  1.04           H  
ATOM   2465 2HG2 VAL A 156      -4.937  14.040  10.888  1.00  1.04           H  
ATOM   2466 3HG2 VAL A 156      -4.341  13.439   9.319  1.00  1.04           H  
ATOM   2467  N   ILE A 157      -2.835  15.666   8.286  1.00  1.13           N  
ATOM   2468  CA  ILE A 157      -2.608  15.605   6.846  1.00  1.13           C  
ATOM   2469  C   ILE A 157      -1.269  16.266   6.466  1.00  1.13           C  
ATOM   2470  O   ILE A 157      -0.602  15.841   5.519  1.00  1.13           O  
ATOM   2471  CB  ILE A 157      -3.804  16.191   6.069  1.00  1.13           C  
ATOM   2472  CG1 ILE A 157      -3.930  17.626   6.300  1.00  1.13           C  
ATOM   2473  CG2 ILE A 157      -5.085  15.499   6.521  1.00  1.13           C  
ATOM   2474  CD1 ILE A 157      -4.939  18.288   5.444  1.00  1.13           C  
ATOM   2475  H   ILE A 157      -3.570  16.237   8.675  1.00  1.13           H  
ATOM   2476  HA  ILE A 157      -2.543  14.556   6.561  1.00  1.13           H  
ATOM   2477  HB  ILE A 157      -3.650  16.042   5.013  1.00  1.13           H  
ATOM   2478 1HG1 ILE A 157      -4.189  17.773   7.341  1.00  1.13           H  
ATOM   2479 2HG1 ILE A 157      -2.984  18.107   6.100  1.00  1.13           H  
ATOM   2480 1HG2 ILE A 157      -5.936  15.901   5.982  1.00  1.13           H  
ATOM   2481 2HG2 ILE A 157      -5.008  14.430   6.334  1.00  1.13           H  
ATOM   2482 3HG2 ILE A 157      -5.221  15.674   7.589  1.00  1.13           H  
ATOM   2483 1HD1 ILE A 157      -4.963  19.345   5.683  1.00  1.13           H  
ATOM   2484 2HD1 ILE A 157      -4.685  18.167   4.404  1.00  1.13           H  
ATOM   2485 3HD1 ILE A 157      -5.908  17.845   5.633  1.00  1.13           H  
ATOM   2486  N   SER A 158      -0.801  17.235   7.261  1.00  1.21           N  
ATOM   2487  CA  SER A 158       0.512  17.846   7.054  1.00  1.21           C  
ATOM   2488  C   SER A 158       1.717  16.902   7.230  1.00  1.21           C  
ATOM   2489  O   SER A 158       2.817  17.238   6.778  1.00  1.21           O  
ATOM   2490  CB  SER A 158       0.628  19.092   7.904  1.00  1.21           C  
ATOM   2491  OG  SER A 158       0.395  18.810   9.239  1.00  1.21           O  
ATOM   2492  H   SER A 158      -1.387  17.639   8.002  1.00  1.21           H  
ATOM   2493  HA  SER A 158       0.541  18.194   6.022  1.00  1.21           H  
ATOM   2494 1HB  SER A 158       1.632  19.496   7.794  1.00  1.21           H  
ATOM   2495 2HB  SER A 158      -0.051  19.846   7.559  1.00  1.21           H  
ATOM   2496  HG  SER A 158      -0.595  18.846   9.298  1.00  1.21           H  
ATOM   2497  N   HIS A 159       1.514  15.709   7.825  1.00  1.27           N  
ATOM   2498  CA  HIS A 159       2.615  14.755   7.971  1.00  1.27           C  
ATOM   2499  C   HIS A 159       2.760  13.890   6.708  1.00  1.27           C  
ATOM   2500  O   HIS A 159       3.689  13.083   6.615  1.00  1.27           O  
ATOM   2501  CB  HIS A 159       2.411  13.746   9.129  1.00  1.27           C  
ATOM   2502  CG  HIS A 159       2.508  14.197  10.608  1.00  1.27           C  
ATOM   2503  ND1 HIS A 159       3.700  14.622  11.218  1.00  1.27           N  
ATOM   2504  CD2 HIS A 159       1.569  14.202  11.588  1.00  1.27           C  
ATOM   2505  CE1 HIS A 159       3.459  14.876  12.502  1.00  1.27           C  
ATOM   2506  NE2 HIS A 159       2.183  14.635  12.749  1.00  1.27           N  
ATOM   2507  H   HIS A 159       0.589  15.445   8.163  1.00  1.27           H  
ATOM   2508  HA  HIS A 159       3.549  15.293   8.133  1.00  1.27           H  
ATOM   2509 1HB  HIS A 159       1.434  13.272   9.000  1.00  1.27           H  
ATOM   2510 2HB  HIS A 159       3.151  12.967   9.003  1.00  1.27           H  
ATOM   2511  HD1 HIS A 159       4.650  14.718  10.832  1.00  1.27           H  
ATOM   2512  HD2 HIS A 159       0.523  13.929  11.602  1.00  1.27           H  
ATOM   2513  HE1 HIS A 159       4.261  15.219  13.159  1.00  1.27           H  
ATOM   2514  N   PHE A 160       1.851  14.038   5.733  1.00  1.32           N  
ATOM   2515  CA  PHE A 160       1.896  13.193   4.542  1.00  1.32           C  
ATOM   2516  C   PHE A 160       2.087  13.935   3.204  1.00  1.32           C  
ATOM   2517  O   PHE A 160       1.588  15.047   3.035  1.00  1.32           O  
ATOM   2518  CB  PHE A 160       0.609  12.376   4.431  1.00  1.32           C  
ATOM   2519  CG  PHE A 160       0.447  11.348   5.493  1.00  1.32           C  
ATOM   2520  CD1 PHE A 160      -0.254  11.631   6.653  1.00  1.32           C  
ATOM   2521  CD2 PHE A 160       1.007  10.079   5.331  1.00  1.32           C  
ATOM   2522  CE1 PHE A 160      -0.415  10.673   7.626  1.00  1.32           C  
ATOM   2523  CE2 PHE A 160       0.856   9.119   6.303  1.00  1.32           C  
ATOM   2524  CZ  PHE A 160       0.137   9.415   7.451  1.00  1.32           C  
ATOM   2525  H   PHE A 160       1.101  14.726   5.821  1.00  1.32           H  
ATOM   2526  HA  PHE A 160       2.702  12.495   4.712  1.00  1.32           H  
ATOM   2527 1HB  PHE A 160      -0.243  13.059   4.493  1.00  1.32           H  
ATOM   2528 2HB  PHE A 160       0.555  11.886   3.460  1.00  1.32           H  
ATOM   2529  HD1 PHE A 160      -0.688  12.625   6.785  1.00  1.32           H  
ATOM   2530  HD2 PHE A 160       1.565   9.850   4.423  1.00  1.32           H  
ATOM   2531  HE1 PHE A 160      -0.976  10.908   8.531  1.00  1.32           H  
ATOM   2532  HE2 PHE A 160       1.294   8.126   6.169  1.00  1.32           H  
ATOM   2533  HZ  PHE A 160       0.011   8.657   8.220  1.00  1.32           H  
ATOM   2534  N   PRO A 161       2.735  13.291   2.207  1.00  1.33           N  
ATOM   2535  CA  PRO A 161       2.881  13.723   0.828  1.00  1.33           C  
ATOM   2536  C   PRO A 161       1.554  14.045   0.242  1.00  1.33           C  
ATOM   2537  O   PRO A 161       0.574  13.333   0.478  1.00  1.33           O  
ATOM   2538  CB  PRO A 161       3.494  12.504   0.152  1.00  1.33           C  
ATOM   2539  CG  PRO A 161       4.262  11.853   1.219  1.00  1.33           C  
ATOM   2540  CD  PRO A 161       3.479  12.077   2.502  1.00  1.33           C  
ATOM   2541  HA  PRO A 161       3.542  14.583   0.751  1.00  1.33           H  
ATOM   2542 1HB  PRO A 161       2.704  11.861  -0.257  1.00  1.33           H  
ATOM   2543 2HB  PRO A 161       4.122  12.819  -0.692  1.00  1.33           H  
ATOM   2544 1HG  PRO A 161       4.392  10.787   0.983  1.00  1.33           H  
ATOM   2545 2HG  PRO A 161       5.256  12.292   1.248  1.00  1.33           H  
ATOM   2546 1HD  PRO A 161       2.825  11.274   2.757  1.00  1.33           H  
ATOM   2547 2HD  PRO A 161       4.227  12.270   3.282  1.00  1.33           H  
ATOM   2548  N   ASN A 162       1.526  15.076  -0.579  1.00  1.32           N  
ATOM   2549  CA  ASN A 162       0.293  15.525  -1.186  1.00  1.32           C  
ATOM   2550  C   ASN A 162      -0.363  14.410  -2.003  1.00  1.32           C  
ATOM   2551  O   ASN A 162      -1.591  14.299  -2.044  1.00  1.32           O  
ATOM   2552  CB  ASN A 162       0.585  16.760  -2.001  1.00  1.32           C  
ATOM   2553  CG  ASN A 162       0.894  17.911  -1.085  1.00  1.32           C  
ATOM   2554  OD1 ASN A 162       0.606  17.796   0.107  1.00  1.32           O  
ATOM   2555  ND2 ASN A 162       1.452  18.984  -1.587  1.00  1.32           N  
ATOM   2556  H   ASN A 162       2.379  15.597  -0.747  1.00  1.32           H  
ATOM   2557  HA  ASN A 162      -0.401  15.798  -0.391  1.00  1.32           H  
ATOM   2558 1HB  ASN A 162       1.438  16.582  -2.657  1.00  1.32           H  
ATOM   2559 2HB  ASN A 162      -0.251  17.006  -2.615  1.00  1.32           H  
ATOM   2560 1HD2 ASN A 162       1.666  19.765  -0.987  1.00  1.32           H  
ATOM   2561 2HD2 ASN A 162       1.665  19.030  -2.562  1.00  1.32           H  
ATOM   2562  N   ALA A 163       0.460  13.552  -2.619  1.00  1.29           N  
ATOM   2563  CA  ALA A 163      -0.044  12.411  -3.380  1.00  1.29           C  
ATOM   2564  C   ALA A 163      -0.829  11.454  -2.485  1.00  1.29           C  
ATOM   2565  O   ALA A 163      -1.816  10.844  -2.910  1.00  1.29           O  
ATOM   2566  CB  ALA A 163       1.103  11.658  -4.022  1.00  1.29           C  
ATOM   2567  H   ALA A 163       1.455  13.698  -2.548  1.00  1.29           H  
ATOM   2568  HA  ALA A 163      -0.717  12.789  -4.152  1.00  1.29           H  
ATOM   2569 1HB  ALA A 163       0.709  10.823  -4.600  1.00  1.29           H  
ATOM   2570 2HB  ALA A 163       1.656  12.327  -4.679  1.00  1.29           H  
ATOM   2571 3HB  ALA A 163       1.768  11.280  -3.244  1.00  1.29           H  
ATOM   2572  N   LEU A 164      -0.374  11.291  -1.242  1.00  1.24           N  
ATOM   2573  CA  LEU A 164      -1.028  10.364  -0.348  1.00  1.24           C  
ATOM   2574  C   LEU A 164      -2.263  11.026   0.225  1.00  1.24           C  
ATOM   2575  O   LEU A 164      -3.291  10.381   0.384  1.00  1.24           O  
ATOM   2576  CB  LEU A 164      -0.068   9.860   0.737  1.00  1.24           C  
ATOM   2577  CG  LEU A 164       1.084   8.958   0.262  1.00  1.24           C  
ATOM   2578  CD1 LEU A 164       1.980   8.580   1.452  1.00  1.24           C  
ATOM   2579  CD2 LEU A 164       0.485   7.737  -0.368  1.00  1.24           C  
ATOM   2580  H   LEU A 164       0.389  11.855  -0.889  1.00  1.24           H  
ATOM   2581  HA  LEU A 164      -1.350   9.497  -0.922  1.00  1.24           H  
ATOM   2582 1HB  LEU A 164       0.367  10.726   1.238  1.00  1.24           H  
ATOM   2583 2HB  LEU A 164      -0.608   9.305   1.443  1.00  1.24           H  
ATOM   2584  HG  LEU A 164       1.697   9.484  -0.470  1.00  1.24           H  
ATOM   2585 1HD1 LEU A 164       2.780   7.936   1.115  1.00  1.24           H  
ATOM   2586 2HD1 LEU A 164       2.391   9.439   1.874  1.00  1.24           H  
ATOM   2587 3HD1 LEU A 164       1.398   8.074   2.197  1.00  1.24           H  
ATOM   2588 1HD2 LEU A 164       1.277   7.073  -0.716  1.00  1.24           H  
ATOM   2589 2HD2 LEU A 164      -0.131   7.216   0.365  1.00  1.24           H  
ATOM   2590 3HD2 LEU A 164      -0.133   8.039  -1.207  1.00  1.24           H  
ATOM   2591  N   TYR A 165      -2.195  12.337   0.461  1.00  1.18           N  
ATOM   2592  CA  TYR A 165      -3.370  13.053   0.949  1.00  1.18           C  
ATOM   2593  C   TYR A 165      -4.508  12.858  -0.031  1.00  1.18           C  
ATOM   2594  O   TYR A 165      -5.615  12.488   0.367  1.00  1.18           O  
ATOM   2595  CB  TYR A 165      -3.066  14.530   1.217  1.00  1.18           C  
ATOM   2596  CG  TYR A 165      -4.301  15.409   1.518  1.00  1.18           C  
ATOM   2597  CD1 TYR A 165      -5.014  15.273   2.697  1.00  1.18           C  
ATOM   2598  CD2 TYR A 165      -4.666  16.403   0.617  1.00  1.18           C  
ATOM   2599  CE1 TYR A 165      -6.102  16.106   2.951  1.00  1.18           C  
ATOM   2600  CE2 TYR A 165      -5.742  17.234   0.890  1.00  1.18           C  
ATOM   2601  CZ  TYR A 165      -6.455  17.079   2.044  1.00  1.18           C  
ATOM   2602  OH  TYR A 165      -7.513  17.894   2.303  1.00  1.18           O  
ATOM   2603  H   TYR A 165      -1.312  12.825   0.319  1.00  1.18           H  
ATOM   2604  HA  TYR A 165      -3.677  12.607   1.893  1.00  1.18           H  
ATOM   2605 1HB  TYR A 165      -2.374  14.609   2.058  1.00  1.18           H  
ATOM   2606 2HB  TYR A 165      -2.563  14.950   0.350  1.00  1.18           H  
ATOM   2607  HD1 TYR A 165      -4.732  14.508   3.421  1.00  1.18           H  
ATOM   2608  HD2 TYR A 165      -4.099  16.530  -0.304  1.00  1.18           H  
ATOM   2609  HE1 TYR A 165      -6.673  15.995   3.865  1.00  1.18           H  
ATOM   2610  HE2 TYR A 165      -6.021  18.012   0.186  1.00  1.18           H  
ATOM   2611  HH  TYR A 165      -7.683  18.445   1.528  1.00  1.18           H  
ATOM   2612  N   GLU A 166      -4.245  13.084  -1.316  1.00  1.12           N  
ATOM   2613  CA  GLU A 166      -5.288  12.868  -2.302  1.00  1.12           C  
ATOM   2614  C   GLU A 166      -5.839  11.446  -2.231  1.00  1.12           C  
ATOM   2615  O   GLU A 166      -7.060  11.249  -2.206  1.00  1.12           O  
ATOM   2616  CB  GLU A 166      -4.772  13.153  -3.715  1.00  1.12           C  
ATOM   2617  CG  GLU A 166      -5.829  12.935  -4.796  1.00  1.12           C  
ATOM   2618  CD  GLU A 166      -5.374  13.246  -6.211  1.00  1.12           C  
ATOM   2619  OE1 GLU A 166      -4.296  13.747  -6.395  1.00  1.12           O  
ATOM   2620  OE2 GLU A 166      -6.123  12.935  -7.118  1.00  1.12           O  
ATOM   2621  H   GLU A 166      -3.317  13.404  -1.602  1.00  1.12           H  
ATOM   2622  HA  GLU A 166      -6.107  13.539  -2.083  1.00  1.12           H  
ATOM   2623 1HB  GLU A 166      -4.426  14.186  -3.774  1.00  1.12           H  
ATOM   2624 2HB  GLU A 166      -3.917  12.506  -3.927  1.00  1.12           H  
ATOM   2625 1HG  GLU A 166      -6.132  11.888  -4.753  1.00  1.12           H  
ATOM   2626 2HG  GLU A 166      -6.700  13.541  -4.561  1.00  1.12           H  
ATOM   2627  N   LYS A 167      -4.960  10.442  -2.146  1.00  1.06           N  
ATOM   2628  CA  LYS A 167      -5.466   9.079  -2.080  1.00  1.06           C  
ATOM   2629  C   LYS A 167      -6.312   8.841  -0.826  1.00  1.06           C  
ATOM   2630  O   LYS A 167      -7.354   8.181  -0.904  1.00  1.06           O  
ATOM   2631  CB  LYS A 167      -4.311   8.072  -2.141  1.00  1.06           C  
ATOM   2632  CG  LYS A 167      -3.640   7.974  -3.514  1.00  1.06           C  
ATOM   2633  CD  LYS A 167      -2.490   6.965  -3.523  1.00  1.06           C  
ATOM   2634  CE  LYS A 167      -1.851   6.878  -4.904  1.00  1.06           C  
ATOM   2635  NZ  LYS A 167      -0.725   5.892  -4.951  1.00  1.06           N  
ATOM   2636  H   LYS A 167      -3.952  10.618  -2.168  1.00  1.06           H  
ATOM   2637  HA  LYS A 167      -6.105   8.914  -2.946  1.00  1.06           H  
ATOM   2638 1HB  LYS A 167      -3.549   8.361  -1.416  1.00  1.06           H  
ATOM   2639 2HB  LYS A 167      -4.670   7.084  -1.859  1.00  1.06           H  
ATOM   2640 1HG  LYS A 167      -4.378   7.675  -4.255  1.00  1.06           H  
ATOM   2641 2HG  LYS A 167      -3.253   8.954  -3.792  1.00  1.06           H  
ATOM   2642 1HD  LYS A 167      -1.736   7.277  -2.804  1.00  1.06           H  
ATOM   2643 2HD  LYS A 167      -2.859   5.982  -3.235  1.00  1.06           H  
ATOM   2644 1HE  LYS A 167      -2.612   6.579  -5.623  1.00  1.06           H  
ATOM   2645 2HE  LYS A 167      -1.470   7.863  -5.180  1.00  1.06           H  
ATOM   2646 1HZ  LYS A 167      -0.343   5.870  -5.886  1.00  1.06           H  
ATOM   2647 2HZ  LYS A 167       0.001   6.158  -4.302  1.00  1.06           H  
ATOM   2648 3HZ  LYS A 167      -1.070   4.973  -4.707  1.00  1.06           H  
ATOM   2649  N   ALA A 168      -5.900   9.396   0.318  1.00  1.01           N  
ATOM   2650  CA  ALA A 168      -6.660   9.219   1.551  1.00  1.01           C  
ATOM   2651  C   ALA A 168      -8.035   9.831   1.442  1.00  1.01           C  
ATOM   2652  O   ALA A 168      -9.021   9.233   1.874  1.00  1.01           O  
ATOM   2653  CB  ALA A 168      -5.956   9.857   2.727  1.00  1.01           C  
ATOM   2654  H   ALA A 168      -5.032   9.926   0.335  1.00  1.01           H  
ATOM   2655  HA  ALA A 168      -6.765   8.150   1.731  1.00  1.01           H  
ATOM   2656 1HB  ALA A 168      -6.533   9.692   3.634  1.00  1.01           H  
ATOM   2657 2HB  ALA A 168      -4.994   9.421   2.833  1.00  1.01           H  
ATOM   2658 3HB  ALA A 168      -5.851  10.926   2.548  1.00  1.01           H  
ATOM   2659  N   MET A 169      -8.125  11.007   0.829  1.00  0.97           N  
ATOM   2660  CA  MET A 169      -9.420  11.648   0.752  1.00  0.97           C  
ATOM   2661  C   MET A 169     -10.335  10.852  -0.170  1.00  0.97           C  
ATOM   2662  O   MET A 169     -11.529  10.694   0.112  1.00  0.97           O  
ATOM   2663  CB  MET A 169      -9.263  13.090   0.298  1.00  0.97           C  
ATOM   2664  CG  MET A 169      -8.515  14.014   1.282  1.00  0.97           C  
ATOM   2665  SD  MET A 169      -9.279  14.141   2.930  1.00  0.97           S  
ATOM   2666  CE  MET A 169      -8.248  13.064   3.922  1.00  0.97           C  
ATOM   2667  H   MET A 169      -7.286  11.470   0.468  1.00  0.97           H  
ATOM   2668  HA  MET A 169      -9.866  11.647   1.744  1.00  0.97           H  
ATOM   2669 1HB  MET A 169      -8.701  13.103  -0.642  1.00  0.97           H  
ATOM   2670 2HB  MET A 169     -10.241  13.525   0.099  1.00  0.97           H  
ATOM   2671 1HG  MET A 169      -7.505  13.648   1.410  1.00  0.97           H  
ATOM   2672 2HG  MET A 169      -8.452  15.015   0.854  1.00  0.97           H  
ATOM   2673 1HE  MET A 169      -8.609  13.061   4.951  1.00  0.97           H  
ATOM   2674 2HE  MET A 169      -8.285  12.053   3.519  1.00  0.97           H  
ATOM   2675 3HE  MET A 169      -7.221  13.421   3.902  1.00  0.97           H  
ATOM   2676  N   LYS A 170      -9.771  10.282  -1.238  1.00  0.92           N  
ATOM   2677  CA  LYS A 170     -10.577   9.463  -2.127  1.00  0.92           C  
ATOM   2678  C   LYS A 170     -11.030   8.194  -1.420  1.00  0.92           C  
ATOM   2679  O   LYS A 170     -12.168   7.767  -1.583  1.00  0.92           O  
ATOM   2680  CB  LYS A 170      -9.814   9.138  -3.410  1.00  0.92           C  
ATOM   2681  CG  LYS A 170      -9.666  10.343  -4.323  1.00  0.92           C  
ATOM   2682  CD  LYS A 170      -8.902  10.031  -5.582  1.00  0.92           C  
ATOM   2683  CE  LYS A 170      -8.808  11.268  -6.472  1.00  0.92           C  
ATOM   2684  NZ  LYS A 170      -8.026  11.002  -7.716  1.00  0.92           N  
ATOM   2685  H   LYS A 170      -8.782  10.443  -1.448  1.00  0.92           H  
ATOM   2686  HA  LYS A 170     -11.470  10.026  -2.400  1.00  0.92           H  
ATOM   2687 1HB  LYS A 170      -8.813   8.781  -3.155  1.00  0.92           H  
ATOM   2688 2HB  LYS A 170     -10.323   8.344  -3.953  1.00  0.92           H  
ATOM   2689 1HG  LYS A 170     -10.654  10.674  -4.602  1.00  0.92           H  
ATOM   2690 2HG  LYS A 170      -9.163  11.151  -3.788  1.00  0.92           H  
ATOM   2691 1HD  LYS A 170      -7.890   9.711  -5.318  1.00  0.92           H  
ATOM   2692 2HD  LYS A 170      -9.393   9.229  -6.128  1.00  0.92           H  
ATOM   2693 1HE  LYS A 170      -9.812  11.596  -6.747  1.00  0.92           H  
ATOM   2694 2HE  LYS A 170      -8.328  12.062  -5.913  1.00  0.92           H  
ATOM   2695 1HZ  LYS A 170      -7.977  11.853  -8.269  1.00  0.92           H  
ATOM   2696 2HZ  LYS A 170      -7.084  10.701  -7.476  1.00  0.92           H  
ATOM   2697 3HZ  LYS A 170      -8.478  10.279  -8.247  1.00  0.92           H  
ATOM   2698  N   ALA A 171     -10.147   7.594  -0.618  1.00  0.88           N  
ATOM   2699  CA  ALA A 171     -10.485   6.398   0.145  1.00  0.88           C  
ATOM   2700  C   ALA A 171     -11.592   6.689   1.170  1.00  0.88           C  
ATOM   2701  O   ALA A 171     -12.424   5.823   1.470  1.00  0.88           O  
ATOM   2702  CB  ALA A 171      -9.259   5.844   0.814  1.00  0.88           C  
ATOM   2703  H   ALA A 171      -9.202   7.970  -0.545  1.00  0.88           H  
ATOM   2704  HA  ALA A 171     -10.861   5.653  -0.555  1.00  0.88           H  
ATOM   2705 1HB  ALA A 171      -9.526   4.928   1.316  1.00  0.88           H  
ATOM   2706 2HB  ALA A 171      -8.502   5.630   0.060  1.00  0.88           H  
ATOM   2707 3HB  ALA A 171      -8.868   6.571   1.524  1.00  0.88           H  
ATOM   2708  N   LEU A 172     -11.584   7.901   1.747  1.00  0.84           N  
ATOM   2709  CA  LEU A 172     -12.621   8.279   2.699  1.00  0.84           C  
ATOM   2710  C   LEU A 172     -13.962   8.514   2.031  1.00  0.84           C  
ATOM   2711  O   LEU A 172     -14.990   8.151   2.581  1.00  0.84           O  
ATOM   2712  CB  LEU A 172     -12.267   9.553   3.470  1.00  0.84           C  
ATOM   2713  CG  LEU A 172     -11.136   9.460   4.462  1.00  0.84           C  
ATOM   2714  CD1 LEU A 172     -10.877  10.837   4.990  1.00  0.84           C  
ATOM   2715  CD2 LEU A 172     -11.516   8.493   5.567  1.00  0.84           C  
ATOM   2716  H   LEU A 172     -10.838   8.561   1.525  1.00  0.84           H  
ATOM   2717  HA  LEU A 172     -12.731   7.465   3.413  1.00  0.84           H  
ATOM   2718 1HB  LEU A 172     -11.996  10.321   2.743  1.00  0.84           H  
ATOM   2719 2HB  LEU A 172     -13.154   9.893   4.007  1.00  0.84           H  
ATOM   2720  HG  LEU A 172     -10.237   9.105   3.973  1.00  0.84           H  
ATOM   2721 1HD1 LEU A 172     -10.058  10.812   5.709  1.00  0.84           H  
ATOM   2722 2HD1 LEU A 172     -10.620  11.486   4.163  1.00  0.84           H  
ATOM   2723 3HD1 LEU A 172     -11.777  11.204   5.468  1.00  0.84           H  
ATOM   2724 1HD2 LEU A 172     -10.703   8.421   6.293  1.00  0.84           H  
ATOM   2725 2HD2 LEU A 172     -12.416   8.832   6.062  1.00  0.84           H  
ATOM   2726 3HD2 LEU A 172     -11.698   7.524   5.123  1.00  0.84           H  
ATOM   2727  N   TYR A 173     -13.975   9.072   0.826  1.00  0.80           N  
ATOM   2728  CA  TYR A 173     -15.240   9.372   0.155  1.00  0.80           C  
ATOM   2729  C   TYR A 173     -16.307   8.243   0.232  1.00  0.80           C  
ATOM   2730  O   TYR A 173     -17.409   8.505   0.715  1.00  0.80           O  
ATOM   2731  CB  TYR A 173     -14.971   9.843  -1.272  1.00  0.80           C  
ATOM   2732  CG  TYR A 173     -16.196  10.137  -2.042  1.00  0.80           C  
ATOM   2733  CD1 TYR A 173     -16.829  11.340  -1.856  1.00  0.80           C  
ATOM   2734  CD2 TYR A 173     -16.698   9.211  -2.942  1.00  0.80           C  
ATOM   2735  CE1 TYR A 173     -17.950  11.623  -2.565  1.00  0.80           C  
ATOM   2736  CE2 TYR A 173     -17.830   9.498  -3.656  1.00  0.80           C  
ATOM   2737  CZ  TYR A 173     -18.457  10.701  -3.473  1.00  0.80           C  
ATOM   2738  OH  TYR A 173     -19.589  10.995  -4.198  1.00  0.80           O  
ATOM   2739  H   TYR A 173     -13.094   9.363   0.394  1.00  0.80           H  
ATOM   2740  HA  TYR A 173     -15.688  10.214   0.665  1.00  0.80           H  
ATOM   2741 1HB  TYR A 173     -14.385  10.766  -1.224  1.00  0.80           H  
ATOM   2742 2HB  TYR A 173     -14.371   9.144  -1.821  1.00  0.80           H  
ATOM   2743  HD1 TYR A 173     -16.430  12.068  -1.150  1.00  0.80           H  
ATOM   2744  HD2 TYR A 173     -16.194   8.259  -3.086  1.00  0.80           H  
ATOM   2745  HE1 TYR A 173     -18.441  12.571  -2.418  1.00  0.80           H  
ATOM   2746  HE2 TYR A 173     -18.226   8.775  -4.368  1.00  0.80           H  
ATOM   2747  HH  TYR A 173     -19.749  10.296  -4.836  1.00  0.80           H  
ATOM   2748  N   PRO A 174     -16.057   6.982  -0.200  1.00  0.78           N  
ATOM   2749  CA  PRO A 174     -17.008   5.885  -0.146  1.00  0.78           C  
ATOM   2750  C   PRO A 174     -17.345   5.464   1.288  1.00  0.78           C  
ATOM   2751  O   PRO A 174     -18.288   4.702   1.500  1.00  0.78           O  
ATOM   2752  CB  PRO A 174     -16.305   4.776  -0.938  1.00  0.78           C  
ATOM   2753  CG  PRO A 174     -14.856   5.095  -0.837  1.00  0.78           C  
ATOM   2754  CD  PRO A 174     -14.785   6.591  -0.830  1.00  0.78           C  
ATOM   2755  HA  PRO A 174     -17.924   6.200  -0.668  1.00  0.78           H  
ATOM   2756 1HB  PRO A 174     -16.550   3.796  -0.503  1.00  0.78           H  
ATOM   2757 2HB  PRO A 174     -16.670   4.768  -1.976  1.00  0.78           H  
ATOM   2758 1HG  PRO A 174     -14.425   4.662   0.067  1.00  0.78           H  
ATOM   2759 2HG  PRO A 174     -14.308   4.658  -1.684  1.00  0.78           H  
ATOM   2760 1HD  PRO A 174     -13.954   6.841  -0.245  1.00  0.78           H  
ATOM   2761 2HD  PRO A 174     -14.703   6.953  -1.849  1.00  0.78           H  
ATOM   2762  N   ARG A 175     -16.567   5.930   2.275  1.00  0.77           N  
ATOM   2763  CA  ARG A 175     -16.809   5.605   3.669  1.00  0.77           C  
ATOM   2764  C   ARG A 175     -17.586   6.709   4.366  1.00  0.77           C  
ATOM   2765  O   ARG A 175     -17.710   6.690   5.583  1.00  0.77           O  
ATOM   2766  CB  ARG A 175     -15.529   5.354   4.457  1.00  0.77           C  
ATOM   2767  CG  ARG A 175     -15.043   3.950   4.351  1.00  0.77           C  
ATOM   2768  CD  ARG A 175     -14.235   3.777   3.157  1.00  0.77           C  
ATOM   2769  NE  ARG A 175     -13.970   2.403   2.891  1.00  0.77           N  
ATOM   2770  CZ  ARG A 175     -13.070   1.970   1.983  1.00  0.77           C  
ATOM   2771  NH1 ARG A 175     -12.317   2.833   1.325  1.00  0.77           N  
ATOM   2772  NH2 ARG A 175     -12.928   0.673   1.747  1.00  0.77           N  
ATOM   2773  H   ARG A 175     -15.808   6.573   2.086  1.00  0.77           H  
ATOM   2774  HA  ARG A 175     -17.400   4.691   3.706  1.00  0.77           H  
ATOM   2775 1HB  ARG A 175     -14.739   6.008   4.089  1.00  0.77           H  
ATOM   2776 2HB  ARG A 175     -15.687   5.581   5.506  1.00  0.77           H  
ATOM   2777 1HG  ARG A 175     -14.432   3.702   5.220  1.00  0.77           H  
ATOM   2778 2HG  ARG A 175     -15.897   3.268   4.298  1.00  0.77           H  
ATOM   2779 1HD  ARG A 175     -14.747   4.202   2.305  1.00  0.77           H  
ATOM   2780 2HD  ARG A 175     -13.279   4.283   3.297  1.00  0.77           H  
ATOM   2781  HE  ARG A 175     -14.546   1.710   3.397  1.00  0.77           H  
ATOM   2782 1HH1 ARG A 175     -12.399   3.851   1.471  1.00  0.77           H  
ATOM   2783 2HH1 ARG A 175     -11.589   2.484   0.697  1.00  0.77           H  
ATOM   2784 1HH2 ARG A 175     -13.493  -0.006   2.236  1.00  0.77           H  
ATOM   2785 2HH2 ARG A 175     -12.267   0.353   1.048  1.00  0.77           H  
ATOM   2786  N   VAL A 176     -18.096   7.675   3.615  1.00  0.78           N  
ATOM   2787  CA  VAL A 176     -18.900   8.739   4.202  1.00  0.78           C  
ATOM   2788  C   VAL A 176     -20.311   8.673   3.637  1.00  0.78           C  
ATOM   2789  O   VAL A 176     -20.500   8.576   2.426  1.00  0.78           O  
ATOM   2790  CB  VAL A 176     -18.274  10.112   3.907  1.00  0.78           C  
ATOM   2791  CG1 VAL A 176     -19.137  11.251   4.493  1.00  0.78           C  
ATOM   2792  CG2 VAL A 176     -16.910  10.148   4.478  1.00  0.78           C  
ATOM   2793  H   VAL A 176     -17.918   7.693   2.609  1.00  0.78           H  
ATOM   2794  HA  VAL A 176     -18.950   8.603   5.282  1.00  0.78           H  
ATOM   2795  HB  VAL A 176     -18.219  10.249   2.823  1.00  0.78           H  
ATOM   2796 1HG1 VAL A 176     -18.680  12.210   4.266  1.00  0.78           H  
ATOM   2797 2HG1 VAL A 176     -20.130  11.219   4.058  1.00  0.78           H  
ATOM   2798 3HG1 VAL A 176     -19.213  11.134   5.579  1.00  0.78           H  
ATOM   2799 1HG2 VAL A 176     -16.450  11.085   4.259  1.00  0.78           H  
ATOM   2800 2HG2 VAL A 176     -16.999  10.016   5.526  1.00  0.78           H  
ATOM   2801 3HG2 VAL A 176     -16.321   9.365   4.066  1.00  0.78           H  
ATOM   2802  N   ARG A 177     -21.304   8.706   4.510  1.00  0.79           N  
ATOM   2803  CA  ARG A 177     -22.694   8.659   4.086  1.00  0.79           C  
ATOM   2804  C   ARG A 177     -23.085   9.937   3.330  1.00  0.79           C  
ATOM   2805  O   ARG A 177     -22.619  11.014   3.693  1.00  0.79           O  
ATOM   2806  CB  ARG A 177     -23.613   8.468   5.293  1.00  0.79           C  
ATOM   2807  CG  ARG A 177     -23.551   7.079   5.902  1.00  0.79           C  
ATOM   2808  CD  ARG A 177     -24.394   6.929   7.097  1.00  0.79           C  
ATOM   2809  NE  ARG A 177     -24.495   5.533   7.509  1.00  0.79           N  
ATOM   2810  CZ  ARG A 177     -25.163   5.089   8.595  1.00  0.79           C  
ATOM   2811  NH1 ARG A 177     -25.762   5.927   9.412  1.00  0.79           N  
ATOM   2812  NH2 ARG A 177     -25.223   3.790   8.842  1.00  0.79           N  
ATOM   2813  H   ARG A 177     -21.084   8.759   5.502  1.00  0.79           H  
ATOM   2814  HA  ARG A 177     -22.796   7.778   3.467  1.00  0.79           H  
ATOM   2815 1HB  ARG A 177     -23.338   9.177   6.076  1.00  0.79           H  
ATOM   2816 2HB  ARG A 177     -24.645   8.668   5.016  1.00  0.79           H  
ATOM   2817 1HG  ARG A 177     -23.849   6.339   5.164  1.00  0.79           H  
ATOM   2818 2HG  ARG A 177     -22.535   6.891   6.226  1.00  0.79           H  
ATOM   2819 1HD  ARG A 177     -23.920   7.473   7.900  1.00  0.79           H  
ATOM   2820 2HD  ARG A 177     -25.392   7.321   6.926  1.00  0.79           H  
ATOM   2821  HE  ARG A 177     -24.047   4.843   6.926  1.00  0.79           H  
ATOM   2822 1HH1 ARG A 177     -25.701   6.953   9.270  1.00  0.79           H  
ATOM   2823 2HH1 ARG A 177     -26.258   5.557  10.236  1.00  0.79           H  
ATOM   2824 1HH2 ARG A 177     -24.780   3.137   8.215  1.00  0.79           H  
ATOM   2825 2HH2 ARG A 177     -25.728   3.457   9.659  1.00  0.79           H  
ATOM   2826  N   PRO A 178     -23.945   9.865   2.292  1.00  0.79           N  
ATOM   2827  CA  PRO A 178     -24.492  10.987   1.522  1.00  0.79           C  
ATOM   2828  C   PRO A 178     -25.091  12.105   2.382  1.00  0.79           C  
ATOM   2829  O   PRO A 178     -25.135  13.258   1.969  1.00  0.79           O  
ATOM   2830  CB  PRO A 178     -25.563  10.296   0.682  1.00  0.79           C  
ATOM   2831  CG  PRO A 178     -25.058   8.899   0.492  1.00  0.79           C  
ATOM   2832  CD  PRO A 178     -24.387   8.540   1.788  1.00  0.79           C  
ATOM   2833  HA  PRO A 178     -23.711  11.396   0.865  1.00  0.79           H  
ATOM   2834 1HB  PRO A 178     -26.542  10.352   1.182  1.00  0.79           H  
ATOM   2835 2HB  PRO A 178     -25.665  10.815  -0.275  1.00  0.79           H  
ATOM   2836 1HG  PRO A 178     -25.892   8.229   0.237  1.00  0.79           H  
ATOM   2837 2HG  PRO A 178     -24.360   8.875  -0.361  1.00  0.79           H  
ATOM   2838 1HD  PRO A 178     -25.087   8.051   2.481  1.00  0.79           H  
ATOM   2839 2HD  PRO A 178     -23.532   7.906   1.515  1.00  0.79           H  
ATOM   2840  N   GLY A 179     -25.602  11.758   3.565  1.00  0.79           N  
ATOM   2841  CA  GLY A 179     -26.180  12.755   4.461  1.00  0.79           C  
ATOM   2842  C   GLY A 179     -25.202  13.205   5.565  1.00  0.79           C  
ATOM   2843  O   GLY A 179     -25.608  13.895   6.503  1.00  0.79           O  
ATOM   2844  H   GLY A 179     -25.577  10.798   3.865  1.00  0.79           H  
ATOM   2845 1HA  GLY A 179     -26.492  13.623   3.881  1.00  0.79           H  
ATOM   2846 2HA  GLY A 179     -27.078  12.345   4.920  1.00  0.79           H  
ATOM   2847  N   GLY A 180     -23.941  12.768   5.484  1.00  0.77           N  
ATOM   2848  CA  GLY A 180     -22.935  13.043   6.509  1.00  0.77           C  
ATOM   2849  C   GLY A 180     -21.967  14.183   6.177  1.00  0.77           C  
ATOM   2850  O   GLY A 180     -22.232  15.023   5.313  1.00  0.77           O  
ATOM   2851  H   GLY A 180     -23.644  12.215   4.686  1.00  0.77           H  
ATOM   2852 1HA  GLY A 180     -23.424  13.248   7.461  1.00  0.77           H  
ATOM   2853 2HA  GLY A 180     -22.356  12.132   6.654  1.00  0.77           H  
ATOM   2854  N   SER A 181     -20.826  14.188   6.876  1.00  0.74           N  
ATOM   2855  CA  SER A 181     -19.799  15.220   6.691  1.00  0.74           C  
ATOM   2856  C   SER A 181     -18.395  14.763   7.073  1.00  0.74           C  
ATOM   2857  O   SER A 181     -18.223  13.812   7.843  1.00  0.74           O  
ATOM   2858  CB  SER A 181     -20.116  16.439   7.543  1.00  0.74           C  
ATOM   2859  OG  SER A 181     -20.008  16.138   8.902  1.00  0.74           O  
ATOM   2860  H   SER A 181     -20.713  13.456   7.578  1.00  0.74           H  
ATOM   2861  HA  SER A 181     -19.785  15.509   5.641  1.00  0.74           H  
ATOM   2862 1HB  SER A 181     -19.422  17.244   7.288  1.00  0.74           H  
ATOM   2863 2HB  SER A 181     -21.123  16.791   7.322  1.00  0.74           H  
ATOM   2864  HG  SER A 181     -19.131  15.759   9.009  1.00  0.74           H  
ATOM   2865  N   VAL A 182     -17.402  15.483   6.559  1.00  0.72           N  
ATOM   2866  CA  VAL A 182     -16.017  15.257   6.929  1.00  0.72           C  
ATOM   2867  C   VAL A 182     -15.439  16.568   7.445  1.00  0.72           C  
ATOM   2868  O   VAL A 182     -15.584  17.619   6.813  1.00  0.72           O  
ATOM   2869  CB  VAL A 182     -15.172  14.756   5.743  1.00  0.72           C  
ATOM   2870  CG1 VAL A 182     -13.749  14.521   6.175  1.00  0.72           C  
ATOM   2871  CG2 VAL A 182     -15.774  13.541   5.175  1.00  0.72           C  
ATOM   2872  H   VAL A 182     -17.620  16.223   5.895  1.00  0.72           H  
ATOM   2873  HA  VAL A 182     -15.985  14.515   7.713  1.00  0.72           H  
ATOM   2874  HB  VAL A 182     -15.142  15.486   5.013  1.00  0.72           H  
ATOM   2875 1HG1 VAL A 182     -13.154  14.189   5.325  1.00  0.72           H  
ATOM   2876 2HG1 VAL A 182     -13.336  15.434   6.565  1.00  0.72           H  
ATOM   2877 3HG1 VAL A 182     -13.731  13.766   6.949  1.00  0.72           H  
ATOM   2878 1HG2 VAL A 182     -15.169  13.216   4.348  1.00  0.72           H  
ATOM   2879 2HG2 VAL A 182     -15.819  12.769   5.908  1.00  0.72           H  
ATOM   2880 3HG2 VAL A 182     -16.780  13.761   4.831  1.00  0.72           H  
ATOM   2881  N   VAL A 183     -14.808  16.510   8.601  1.00  0.70           N  
ATOM   2882  CA  VAL A 183     -14.211  17.686   9.201  1.00  0.70           C  
ATOM   2883  C   VAL A 183     -12.701  17.524   9.201  1.00  0.70           C  
ATOM   2884  O   VAL A 183     -12.192  16.548   9.750  1.00  0.70           O  
ATOM   2885  CB  VAL A 183     -14.730  17.845  10.634  1.00  0.70           C  
ATOM   2886  CG1 VAL A 183     -14.111  19.057  11.278  1.00  0.70           C  
ATOM   2887  CG2 VAL A 183     -16.250  17.891  10.605  1.00  0.70           C  
ATOM   2888  H   VAL A 183     -14.736  15.612   9.066  1.00  0.70           H  
ATOM   2889  HA  VAL A 183     -14.478  18.566   8.619  1.00  0.70           H  
ATOM   2890  HB  VAL A 183     -14.417  16.984  11.223  1.00  0.70           H  
ATOM   2891 1HG1 VAL A 183     -14.471  19.133  12.294  1.00  0.70           H  
ATOM   2892 2HG1 VAL A 183     -13.027  18.947  11.280  1.00  0.70           H  
ATOM   2893 3HG1 VAL A 183     -14.380  19.949  10.727  1.00  0.70           H  
ATOM   2894 1HG2 VAL A 183     -16.638  17.982  11.619  1.00  0.70           H  
ATOM   2895 2HG2 VAL A 183     -16.566  18.717  10.023  1.00  0.70           H  
ATOM   2896 3HG2 VAL A 183     -16.627  16.981  10.152  1.00  0.70           H  
ATOM   2897  N   ILE A 184     -11.999  18.457   8.560  1.00  0.70           N  
ATOM   2898  CA  ILE A 184     -10.548  18.363   8.439  1.00  0.70           C  
ATOM   2899  C   ILE A 184      -9.846  19.570   9.050  1.00  0.70           C  
ATOM   2900  O   ILE A 184     -10.185  20.715   8.741  1.00  0.70           O  
ATOM   2901  CB  ILE A 184     -10.136  18.255   6.966  1.00  0.70           C  
ATOM   2902  CG1 ILE A 184     -10.767  17.073   6.340  1.00  0.70           C  
ATOM   2903  CG2 ILE A 184      -8.618  18.086   6.863  1.00  0.70           C  
ATOM   2904  CD1 ILE A 184     -10.629  17.027   4.856  1.00  0.70           C  
ATOM   2905  H   ILE A 184     -12.501  19.231   8.124  1.00  0.70           H  
ATOM   2906  HA  ILE A 184     -10.211  17.471   8.960  1.00  0.70           H  
ATOM   2907  HB  ILE A 184     -10.476  19.129   6.436  1.00  0.70           H  
ATOM   2908 1HG1 ILE A 184     -10.316  16.211   6.754  1.00  0.70           H  
ATOM   2909 2HG1 ILE A 184     -11.816  17.071   6.575  1.00  0.70           H  
ATOM   2910 1HG2 ILE A 184      -8.343  17.989   5.817  1.00  0.70           H  
ATOM   2911 2HG2 ILE A 184      -8.110  18.947   7.293  1.00  0.70           H  
ATOM   2912 3HG2 ILE A 184      -8.316  17.184   7.399  1.00  0.70           H  
ATOM   2913 1HD1 ILE A 184     -11.116  16.129   4.475  1.00  0.70           H  
ATOM   2914 2HD1 ILE A 184     -11.104  17.907   4.424  1.00  0.70           H  
ATOM   2915 3HD1 ILE A 184      -9.571  17.012   4.584  1.00  0.70           H  
ATOM   2916  N   SER A 185      -8.865  19.312   9.911  1.00  0.71           N  
ATOM   2917  CA  SER A 185      -8.106  20.377  10.573  1.00  0.71           C  
ATOM   2918  C   SER A 185      -6.606  20.301  10.332  1.00  0.71           C  
ATOM   2919  O   SER A 185      -5.961  19.285  10.613  1.00  0.71           O  
ATOM   2920  CB  SER A 185      -8.386  20.354  12.041  1.00  0.71           C  
ATOM   2921  OG  SER A 185      -7.606  21.258  12.733  1.00  0.71           O  
ATOM   2922  H   SER A 185      -8.669  18.336  10.133  1.00  0.71           H  
ATOM   2923  HA  SER A 185      -8.459  21.320  10.177  1.00  0.71           H  
ATOM   2924 1HB  SER A 185      -9.389  20.605  12.171  1.00  0.71           H  
ATOM   2925 2HB  SER A 185      -8.238  19.366  12.432  1.00  0.71           H  
ATOM   2926  HG  SER A 185      -7.790  22.121  12.346  1.00  0.71           H  
ATOM   2927  N   ASP A 186      -6.040  21.395   9.820  1.00  0.74           N  
ATOM   2928  CA  ASP A 186      -4.615  21.413   9.490  1.00  0.74           C  
ATOM   2929  C   ASP A 186      -4.010  22.816   9.382  1.00  0.74           C  
ATOM   2930  O   ASP A 186      -4.684  23.791   9.040  1.00  0.74           O  
ATOM   2931  CB  ASP A 186      -4.359  20.616   8.219  1.00  0.74           C  
ATOM   2932  CG  ASP A 186      -2.851  20.158   8.025  1.00  0.74           C  
ATOM   2933  OD1 ASP A 186      -2.381  19.235   8.748  1.00  0.74           O  
ATOM   2934  OD2 ASP A 186      -2.227  20.666   7.125  1.00  0.74           O  
ATOM   2935  H   ASP A 186      -6.630  22.216   9.667  1.00  0.74           H  
ATOM   2936  HA  ASP A 186      -4.088  20.903  10.296  1.00  0.74           H  
ATOM   2937 1HB  ASP A 186      -4.995  19.739   8.217  1.00  0.74           H  
ATOM   2938 2HB  ASP A 186      -4.647  21.223   7.361  1.00  0.74           H  
ATOM   2939  N   ASN A 187      -2.723  22.892   9.703  1.00  0.78           N  
ATOM   2940  CA  ASN A 187      -1.927  24.115   9.653  1.00  0.78           C  
ATOM   2941  C   ASN A 187      -1.406  24.377   8.228  1.00  0.78           C  
ATOM   2942  O   ASN A 187      -0.380  23.827   7.803  1.00  0.78           O  
ATOM   2943  CB  ASN A 187      -0.810  23.988  10.658  1.00  0.78           C  
ATOM   2944  CG  ASN A 187      -1.342  23.929  12.059  1.00  0.78           C  
ATOM   2945  OD1 ASN A 187      -2.202  24.725  12.422  1.00  0.78           O  
ATOM   2946  ND2 ASN A 187      -0.863  22.989  12.839  1.00  0.78           N  
ATOM   2947  H   ASN A 187      -2.256  22.034   9.972  1.00  0.78           H  
ATOM   2948  HA  ASN A 187      -2.556  24.957   9.924  1.00  0.78           H  
ATOM   2949 1HB  ASN A 187      -0.226  23.090  10.455  1.00  0.78           H  
ATOM   2950 2HB  ASN A 187      -0.160  24.845  10.582  1.00  0.78           H  
ATOM   2951 1HD2 ASN A 187      -1.199  22.894  13.785  1.00  0.78           H  
ATOM   2952 2HD2 ASN A 187      -0.167  22.357  12.498  1.00  0.78           H  
ATOM   2953  N   LEU A 188      -2.167  25.176   7.485  1.00  0.81           N  
ATOM   2954  CA  LEU A 188      -1.938  25.405   6.060  1.00  0.81           C  
ATOM   2955  C   LEU A 188      -1.222  26.729   5.806  1.00  0.81           C  
ATOM   2956  O   LEU A 188      -1.220  27.631   6.650  1.00  0.81           O  
ATOM   2957  CB  LEU A 188      -3.264  25.404   5.278  1.00  0.81           C  
ATOM   2958  CG  LEU A 188      -4.189  24.155   5.412  1.00  0.81           C  
ATOM   2959  CD1 LEU A 188      -5.472  24.384   4.609  1.00  0.81           C  
ATOM   2960  CD2 LEU A 188      -3.478  22.926   4.899  1.00  0.81           C  
ATOM   2961  H   LEU A 188      -2.938  25.650   7.951  1.00  0.81           H  
ATOM   2962  HA  LEU A 188      -1.313  24.600   5.674  1.00  0.81           H  
ATOM   2963 1HB  LEU A 188      -3.816  26.274   5.536  1.00  0.81           H  
ATOM   2964 2HB  LEU A 188      -3.014  25.476   4.229  1.00  0.81           H  
ATOM   2965  HG  LEU A 188      -4.459  24.015   6.459  1.00  0.81           H  
ATOM   2966 1HD1 LEU A 188      -6.127  23.519   4.709  1.00  0.81           H  
ATOM   2967 2HD1 LEU A 188      -5.985  25.264   4.971  1.00  0.81           H  
ATOM   2968 3HD1 LEU A 188      -5.209  24.519   3.571  1.00  0.81           H  
ATOM   2969 1HD2 LEU A 188      -4.126  22.055   4.994  1.00  0.81           H  
ATOM   2970 2HD2 LEU A 188      -3.226  23.081   3.856  1.00  0.81           H  
ATOM   2971 3HD2 LEU A 188      -2.564  22.759   5.478  1.00  0.81           H  
ATOM   2972  N   TYR A 189      -0.619  26.857   4.630  1.00  0.85           N  
ATOM   2973  CA  TYR A 189       0.042  28.114   4.283  1.00  0.85           C  
ATOM   2974  C   TYR A 189      -0.951  29.166   3.839  1.00  0.85           C  
ATOM   2975  O   TYR A 189      -1.931  28.866   3.163  1.00  0.85           O  
ATOM   2976  CB  TYR A 189       1.026  27.970   3.128  1.00  0.85           C  
ATOM   2977  CG  TYR A 189       2.285  27.322   3.347  1.00  0.85           C  
ATOM   2978  CD1 TYR A 189       2.758  27.091   4.575  1.00  0.85           C  
ATOM   2979  CD2 TYR A 189       2.986  26.983   2.253  1.00  0.85           C  
ATOM   2980  CE1 TYR A 189       3.969  26.476   4.719  1.00  0.85           C  
ATOM   2981  CE2 TYR A 189       4.183  26.355   2.364  1.00  0.85           C  
ATOM   2982  CZ  TYR A 189       4.677  26.089   3.578  1.00  0.85           C  
ATOM   2983  OH  TYR A 189       5.887  25.432   3.674  1.00  0.85           O  
ATOM   2984  H   TYR A 189      -0.656  26.082   3.966  1.00  0.85           H  
ATOM   2985  HA  TYR A 189       0.565  28.490   5.161  1.00  0.85           H  
ATOM   2986 1HB  TYR A 189       0.530  27.417   2.354  1.00  0.85           H  
ATOM   2987 2HB  TYR A 189       1.231  28.934   2.729  1.00  0.85           H  
ATOM   2988  HD1 TYR A 189       2.173  27.389   5.417  1.00  0.85           H  
ATOM   2989  HD2 TYR A 189       2.567  27.218   1.275  1.00  0.85           H  
ATOM   2990  HE1 TYR A 189       4.367  26.280   5.710  1.00  0.85           H  
ATOM   2991  HE2 TYR A 189       4.746  26.067   1.479  1.00  0.85           H  
ATOM   2992  HH  TYR A 189       6.352  25.497   2.833  1.00  0.85           H  
ATOM   2993  N   ASN A 190      -0.636  30.420   4.134  1.00  0.88           N  
ATOM   2994  CA  ASN A 190      -1.424  31.551   3.658  1.00  0.88           C  
ATOM   2995  C   ASN A 190      -0.788  32.137   2.399  1.00  0.88           C  
ATOM   2996  O   ASN A 190      -1.205  33.177   1.887  1.00  0.88           O  
ATOM   2997  CB  ASN A 190      -1.484  32.619   4.716  1.00  0.88           C  
ATOM   2998  CG  ASN A 190      -2.209  32.215   5.937  1.00  0.88           C  
ATOM   2999  OD1 ASN A 190      -3.230  31.493   5.932  1.00  0.88           O  
ATOM   3000  ND2 ASN A 190      -1.700  32.699   7.033  1.00  0.88           N  
ATOM   3001  H   ASN A 190       0.174  30.591   4.728  1.00  0.88           H  
ATOM   3002  HA  ASN A 190      -2.429  31.210   3.406  1.00  0.88           H  
ATOM   3003 1HB  ASN A 190      -0.462  32.899   4.997  1.00  0.88           H  
ATOM   3004 2HB  ASN A 190      -1.959  33.506   4.302  1.00  0.88           H  
ATOM   3005 1HD2 ASN A 190      -2.136  32.484   7.909  1.00  0.88           H  
ATOM   3006 2HD2 ASN A 190      -0.871  33.297   6.993  1.00  0.88           H  
ATOM   3007  N   VAL A 191       0.251  31.462   1.940  1.00  0.91           N  
ATOM   3008  CA  VAL A 191       1.056  31.833   0.795  1.00  0.91           C  
ATOM   3009  C   VAL A 191       1.229  30.648  -0.149  1.00  0.91           C  
ATOM   3010  O   VAL A 191       1.045  29.500   0.244  1.00  0.91           O  
ATOM   3011  CB  VAL A 191       2.440  32.299   1.278  1.00  0.91           C  
ATOM   3012  CG1 VAL A 191       2.324  33.515   2.191  1.00  0.91           C  
ATOM   3013  CG2 VAL A 191       3.104  31.157   2.034  1.00  0.91           C  
ATOM   3014  H   VAL A 191       0.496  30.620   2.431  1.00  0.91           H  
ATOM   3015  HA  VAL A 191       0.560  32.645   0.261  1.00  0.91           H  
ATOM   3016  HB  VAL A 191       3.045  32.575   0.413  1.00  0.91           H  
ATOM   3017 1HG1 VAL A 191       3.318  33.825   2.512  1.00  0.91           H  
ATOM   3018 2HG1 VAL A 191       1.845  34.330   1.647  1.00  0.91           H  
ATOM   3019 3HG1 VAL A 191       1.730  33.269   3.069  1.00  0.91           H  
ATOM   3020 1HG2 VAL A 191       4.091  31.470   2.361  1.00  0.91           H  
ATOM   3021 2HG2 VAL A 191       2.503  30.890   2.901  1.00  0.91           H  
ATOM   3022 3HG2 VAL A 191       3.188  30.301   1.367  1.00  0.91           H  
ATOM   3023  N   ALA A 192       1.626  30.913  -1.387  1.00  0.95           N  
ATOM   3024  CA  ALA A 192       1.918  29.828  -2.319  1.00  0.95           C  
ATOM   3025  C   ALA A 192       3.074  28.988  -1.802  1.00  0.95           C  
ATOM   3026  O   ALA A 192       4.047  29.524  -1.253  1.00  0.95           O  
ATOM   3027  CB  ALA A 192       2.250  30.358  -3.697  1.00  0.95           C  
ATOM   3028  H   ALA A 192       1.742  31.873  -1.684  1.00  0.95           H  
ATOM   3029  HA  ALA A 192       1.037  29.192  -2.387  1.00  0.95           H  
ATOM   3030 1HB  ALA A 192       2.446  29.526  -4.371  1.00  0.95           H  
ATOM   3031 2HB  ALA A 192       1.413  30.942  -4.075  1.00  0.95           H  
ATOM   3032 3HB  ALA A 192       3.134  30.991  -3.641  1.00  0.95           H  
ATOM   3033  N   LEU A 193       3.030  27.695  -2.109  1.00  0.98           N  
ATOM   3034  CA  LEU A 193       4.048  26.748  -1.666  1.00  0.98           C  
ATOM   3035  C   LEU A 193       5.439  27.125  -2.162  1.00  0.98           C  
ATOM   3036  O   LEU A 193       6.434  26.903  -1.475  1.00  0.98           O  
ATOM   3037  CB  LEU A 193       3.724  25.353  -2.227  1.00  0.98           C  
ATOM   3038  CG  LEU A 193       2.441  24.688  -1.712  1.00  0.98           C  
ATOM   3039  CD1 LEU A 193       2.185  23.393  -2.456  1.00  0.98           C  
ATOM   3040  CD2 LEU A 193       2.560  24.438  -0.261  1.00  0.98           C  
ATOM   3041  H   LEU A 193       2.222  27.340  -2.599  1.00  0.98           H  
ATOM   3042  HA  LEU A 193       4.054  26.729  -0.583  1.00  0.98           H  
ATOM   3043 1HB  LEU A 193       3.656  25.424  -3.314  1.00  0.98           H  
ATOM   3044 2HB  LEU A 193       4.555  24.690  -1.987  1.00  0.98           H  
ATOM   3045  HG  LEU A 193       1.610  25.346  -1.903  1.00  0.98           H  
ATOM   3046 1HD1 LEU A 193       1.260  22.941  -2.088  1.00  0.98           H  
ATOM   3047 2HD1 LEU A 193       2.092  23.596  -3.522  1.00  0.98           H  
ATOM   3048 3HD1 LEU A 193       3.015  22.707  -2.287  1.00  0.98           H  
ATOM   3049 1HD2 LEU A 193       1.648  23.992   0.106  1.00  0.98           H  
ATOM   3050 2HD2 LEU A 193       3.399  23.771  -0.059  1.00  0.98           H  
ATOM   3051 3HD2 LEU A 193       2.715  25.350   0.204  1.00  0.98           H  
ATOM   3052  N   ASP A 194       5.496  27.710  -3.352  1.00  1.02           N  
ATOM   3053  CA  ASP A 194       6.748  28.091  -3.988  1.00  1.02           C  
ATOM   3054  C   ASP A 194       7.380  29.360  -3.400  1.00  1.02           C  
ATOM   3055  O   ASP A 194       8.576  29.604  -3.596  1.00  1.02           O  
ATOM   3056  CB  ASP A 194       6.517  28.295  -5.483  1.00  1.02           C  
ATOM   3057  CG  ASP A 194       6.169  26.998  -6.208  1.00  1.02           C  
ATOM   3058  OD1 ASP A 194       6.367  25.945  -5.645  1.00  1.02           O  
ATOM   3059  OD2 ASP A 194       5.694  27.075  -7.311  1.00  1.02           O  
ATOM   3060  H   ASP A 194       4.631  27.883  -3.839  1.00  1.02           H  
ATOM   3061  HA  ASP A 194       7.454  27.272  -3.855  1.00  1.02           H  
ATOM   3062 1HB  ASP A 194       5.709  29.016  -5.629  1.00  1.02           H  
ATOM   3063 2HB  ASP A 194       7.415  28.720  -5.932  1.00  1.02           H  
ATOM   3064  N   ASP A 195       6.578  30.188  -2.718  1.00  1.07           N  
ATOM   3065  CA  ASP A 195       7.069  31.446  -2.159  1.00  1.07           C  
ATOM   3066  C   ASP A 195       7.432  31.293  -0.690  1.00  1.07           C  
ATOM   3067  O   ASP A 195       8.303  31.991  -0.172  1.00  1.07           O  
ATOM   3068  CB  ASP A 195       6.044  32.567  -2.318  1.00  1.07           C  
ATOM   3069  CG  ASP A 195       5.750  32.915  -3.778  1.00  1.07           C  
ATOM   3070  OD1 ASP A 195       6.672  33.216  -4.496  1.00  1.07           O  
ATOM   3071  OD2 ASP A 195       4.604  32.883  -4.157  1.00  1.07           O  
ATOM   3072  H   ASP A 195       5.617  29.922  -2.530  1.00  1.07           H  
ATOM   3073  HA  ASP A 195       7.971  31.734  -2.699  1.00  1.07           H  
ATOM   3074 1HB  ASP A 195       5.110  32.264  -1.834  1.00  1.07           H  
ATOM   3075 2HB  ASP A 195       6.402  33.459  -1.807  1.00  1.07           H  
ATOM   3076  N   TYR A 196       6.756  30.381  -0.011  1.00  1.14           N  
ATOM   3077  CA  TYR A 196       6.999  30.192   1.408  1.00  1.14           C  
ATOM   3078  C   TYR A 196       8.437  29.829   1.729  1.00  1.14           C  
ATOM   3079  O   TYR A 196       9.037  28.966   1.079  1.00  1.14           O  
ATOM   3080  CB  TYR A 196       6.188  29.041   1.962  1.00  1.14           C  
ATOM   3081  CG  TYR A 196       6.452  28.807   3.450  1.00  1.14           C  
ATOM   3082  CD1 TYR A 196       5.784  29.506   4.454  1.00  1.14           C  
ATOM   3083  CD2 TYR A 196       7.430  27.896   3.798  1.00  1.14           C  
ATOM   3084  CE1 TYR A 196       6.098  29.239   5.789  1.00  1.14           C  
ATOM   3085  CE2 TYR A 196       7.730  27.657   5.106  1.00  1.14           C  
ATOM   3086  CZ  TYR A 196       7.069  28.318   6.098  1.00  1.14           C  
ATOM   3087  OH  TYR A 196       7.394  28.066   7.412  1.00  1.14           O  
ATOM   3088  H   TYR A 196       6.025  29.842  -0.477  1.00  1.14           H  
ATOM   3089  HA  TYR A 196       6.754  31.117   1.929  1.00  1.14           H  
ATOM   3090 1HB  TYR A 196       5.138  29.215   1.815  1.00  1.14           H  
ATOM   3091 2HB  TYR A 196       6.443  28.131   1.419  1.00  1.14           H  
ATOM   3092  HD1 TYR A 196       5.020  30.235   4.203  1.00  1.14           H  
ATOM   3093  HD2 TYR A 196       7.967  27.362   3.016  1.00  1.14           H  
ATOM   3094  HE1 TYR A 196       5.593  29.748   6.591  1.00  1.14           H  
ATOM   3095  HE2 TYR A 196       8.502  26.933   5.355  1.00  1.14           H  
ATOM   3096  HH  TYR A 196       8.265  27.633   7.439  1.00  1.14           H  
ATOM   3097  N   ARG A 197       8.973  30.468   2.761  1.00  1.24           N  
ATOM   3098  CA  ARG A 197      10.283  30.125   3.298  1.00  1.24           C  
ATOM   3099  C   ARG A 197      10.191  30.220   4.822  1.00  1.24           C  
ATOM   3100  O   ARG A 197       9.607  31.179   5.344  1.00  1.24           O  
ATOM   3101  CB  ARG A 197      11.382  31.065   2.807  1.00  1.24           C  
ATOM   3102  CG  ARG A 197      11.672  31.062   1.295  1.00  1.24           C  
ATOM   3103  CD  ARG A 197      12.299  29.792   0.828  1.00  1.24           C  
ATOM   3104  NE  ARG A 197      12.663  29.868  -0.581  1.00  1.24           N  
ATOM   3105  CZ  ARG A 197      11.823  29.658  -1.625  1.00  1.24           C  
ATOM   3106  NH1 ARG A 197      10.553  29.357  -1.435  1.00  1.24           N  
ATOM   3107  NH2 ARG A 197      12.283  29.771  -2.862  1.00  1.24           N  
ATOM   3108  H   ARG A 197       8.435  31.192   3.207  1.00  1.24           H  
ATOM   3109  HA  ARG A 197      10.532  29.103   3.018  1.00  1.24           H  
ATOM   3110 1HB  ARG A 197      11.128  32.086   3.085  1.00  1.24           H  
ATOM   3111 2HB  ARG A 197      12.313  30.815   3.319  1.00  1.24           H  
ATOM   3112 1HG  ARG A 197      10.747  31.212   0.737  1.00  1.24           H  
ATOM   3113 2HG  ARG A 197      12.358  31.876   1.066  1.00  1.24           H  
ATOM   3114 1HD  ARG A 197      13.200  29.595   1.406  1.00  1.24           H  
ATOM   3115 2HD  ARG A 197      11.599  28.969   0.954  1.00  1.24           H  
ATOM   3116  HE  ARG A 197      13.622  30.100  -0.798  1.00  1.24           H  
ATOM   3117 1HH1 ARG A 197      10.154  29.261  -0.487  1.00  1.24           H  
ATOM   3118 2HH1 ARG A 197       9.935  29.240  -2.250  1.00  1.24           H  
ATOM   3119 1HH2 ARG A 197      13.251  30.006  -3.020  1.00  1.24           H  
ATOM   3120 2HH2 ARG A 197      11.665  29.621  -3.650  1.00  1.24           H  
ATOM   3121  N   SER A 198      10.769  29.250   5.536  1.00  1.36           N  
ATOM   3122  CA  SER A 198      10.767  29.320   6.998  1.00  1.36           C  
ATOM   3123  C   SER A 198      11.859  30.277   7.457  1.00  1.36           C  
ATOM   3124  O   SER A 198      12.877  30.419   6.784  1.00  1.36           O  
ATOM   3125  CB  SER A 198      10.997  27.948   7.638  1.00  1.36           C  
ATOM   3126  OG  SER A 198       9.949  27.043   7.385  1.00  1.36           O  
ATOM   3127  H   SER A 198      11.221  28.477   5.070  1.00  1.36           H  
ATOM   3128  HA  SER A 198       9.803  29.703   7.335  1.00  1.36           H  
ATOM   3129 1HB  SER A 198      11.937  27.527   7.285  1.00  1.36           H  
ATOM   3130 2HB  SER A 198      11.093  28.073   8.717  1.00  1.36           H  
ATOM   3131  HG  SER A 198       9.997  26.373   8.134  1.00  1.36           H  
ATOM   3132  N   ASP A 199      11.679  30.885   8.635  1.00  1.53           N  
ATOM   3133  CA  ASP A 199      12.728  31.732   9.217  1.00  1.53           C  
ATOM   3134  C   ASP A 199      13.575  30.899  10.180  1.00  1.53           C  
ATOM   3135  O   ASP A 199      14.474  31.405  10.854  1.00  1.53           O  
ATOM   3136  CB  ASP A 199      12.137  32.908   9.998  1.00  1.53           C  
ATOM   3137  CG  ASP A 199      11.300  33.891   9.152  1.00  1.53           C  
ATOM   3138  OD1 ASP A 199      11.395  33.889   7.945  1.00  1.53           O  
ATOM   3139  OD2 ASP A 199      10.537  34.643   9.728  1.00  1.53           O  
ATOM   3140  H   ASP A 199      10.817  30.741   9.142  1.00  1.53           H  
ATOM   3141  HA  ASP A 199      13.370  32.109   8.420  1.00  1.53           H  
ATOM   3142 1HB  ASP A 199      11.520  32.516  10.787  1.00  1.53           H  
ATOM   3143 2HB  ASP A 199      12.949  33.460  10.471  1.00  1.53           H  
ATOM   3144  N   THR A 200      13.223  29.623  10.258  1.00  1.75           N  
ATOM   3145  CA  THR A 200      13.802  28.639  11.147  1.00  1.75           C  
ATOM   3146  C   THR A 200      14.233  27.399  10.337  1.00  1.75           C  
ATOM   3147  O   THR A 200      13.754  27.221   9.220  1.00  1.75           O  
ATOM   3148  CB  THR A 200      12.743  28.274  12.190  1.00  1.75           C  
ATOM   3149  OG1 THR A 200      11.620  27.692  11.517  1.00  1.75           O  
ATOM   3150  CG2 THR A 200      12.269  29.519  12.954  1.00  1.75           C  
ATOM   3151  H   THR A 200      12.490  29.316   9.645  1.00  1.75           H  
ATOM   3152  HA  THR A 200      14.655  29.097  11.636  1.00  1.75           H  
ATOM   3153  HB  THR A 200      13.149  27.569  12.888  1.00  1.75           H  
ATOM   3154  HG1 THR A 200      11.844  26.798  11.193  1.00  1.75           H  
ATOM   3155 1HG2 THR A 200      11.517  29.236  13.683  1.00  1.75           H  
ATOM   3156 2HG2 THR A 200      13.116  29.971  13.466  1.00  1.75           H  
ATOM   3157 3HG2 THR A 200      11.837  30.237  12.269  1.00  1.75           H  
ATOM   3158  N   PRO A 201      15.141  26.538  10.840  1.00  2.00           N  
ATOM   3159  CA  PRO A 201      15.590  25.319  10.177  1.00  2.00           C  
ATOM   3160  C   PRO A 201      14.501  24.331   9.772  1.00  2.00           C  
ATOM   3161  O   PRO A 201      13.654  23.931  10.587  1.00  2.00           O  
ATOM   3162  CB  PRO A 201      16.488  24.685  11.248  1.00  2.00           C  
ATOM   3163  CG  PRO A 201      16.987  25.847  12.069  1.00  2.00           C  
ATOM   3164  CD  PRO A 201      15.826  26.805  12.132  1.00  2.00           C  
ATOM   3165  HA  PRO A 201      16.190  25.603   9.295  1.00  2.00           H  
ATOM   3166 1HB  PRO A 201      15.908  23.961  11.843  1.00  2.00           H  
ATOM   3167 2HB  PRO A 201      17.304  24.119  10.769  1.00  2.00           H  
ATOM   3168 1HG  PRO A 201      17.306  25.501  13.065  1.00  2.00           H  
ATOM   3169 2HG  PRO A 201      17.874  26.292  11.591  1.00  2.00           H  
ATOM   3170 1HD  PRO A 201      15.185  26.566  12.989  1.00  2.00           H  
ATOM   3171 2HD  PRO A 201      16.243  27.814  12.183  1.00  2.00           H  
ATOM   3172  N   ASP A 202      14.633  23.811   8.546  1.00  2.26           N  
ATOM   3173  CA  ASP A 202      13.715  22.801   8.023  1.00  2.26           C  
ATOM   3174  C   ASP A 202      13.917  21.478   8.739  1.00  2.26           C  
ATOM   3175  O   ASP A 202      13.028  20.631   8.763  1.00  2.26           O  
ATOM   3176  CB  ASP A 202      13.881  22.599   6.513  1.00  2.26           C  
ATOM   3177  CG  ASP A 202      12.712  21.776   5.888  1.00  2.26           C  
ATOM   3178  OD1 ASP A 202      11.577  22.181   6.022  1.00  2.26           O  
ATOM   3179  OD2 ASP A 202      12.988  20.738   5.293  1.00  2.26           O  
ATOM   3180  H   ASP A 202      15.362  24.165   7.940  1.00  2.26           H  
ATOM   3181  HA  ASP A 202      12.696  23.142   8.204  1.00  2.26           H  
ATOM   3182 1HB  ASP A 202      13.931  23.571   6.018  1.00  2.26           H  
ATOM   3183 2HB  ASP A 202      14.822  22.081   6.319  1.00  2.26           H  
ATOM   3184  N   ASP A 203      15.066  21.337   9.414  1.00  2.52           N  
ATOM   3185  CA  ASP A 203      15.410  20.129  10.160  1.00  2.52           C  
ATOM   3186  C   ASP A 203      14.359  19.848  11.227  1.00  2.52           C  
ATOM   3187  O   ASP A 203      14.198  18.712  11.674  1.00  2.52           O  
ATOM   3188  CB  ASP A 203      16.774  20.283  10.832  1.00  2.52           C  
ATOM   3189  CG  ASP A 203      17.952  20.261   9.848  1.00  2.52           C  
ATOM   3190  OD1 ASP A 203      17.752  19.905   8.708  1.00  2.52           O  
ATOM   3191  OD2 ASP A 203      19.036  20.605  10.251  1.00  2.52           O  
ATOM   3192  H   ASP A 203      15.736  22.090   9.374  1.00  2.52           H  
ATOM   3193  HA  ASP A 203      15.440  19.286   9.470  1.00  2.52           H  
ATOM   3194 1HB  ASP A 203      16.797  21.223  11.386  1.00  2.52           H  
ATOM   3195 2HB  ASP A 203      16.909  19.480  11.556  1.00  2.52           H  
ATOM   3196  N   VAL A 204      13.675  20.905  11.653  1.00  2.73           N  
ATOM   3197  CA  VAL A 204      12.618  20.814  12.624  1.00  2.73           C  
ATOM   3198  C   VAL A 204      11.252  20.886  11.979  1.00  2.73           C  
ATOM   3199  O   VAL A 204      10.396  20.037  12.223  1.00  2.73           O  
ATOM   3200  CB  VAL A 204      12.735  21.937  13.634  1.00  2.73           C  
ATOM   3201  CG1 VAL A 204      11.541  21.915  14.518  1.00  2.73           C  
ATOM   3202  CG2 VAL A 204      13.994  21.743  14.448  1.00  2.73           C  
ATOM   3203  H   VAL A 204      13.860  21.823  11.250  1.00  2.73           H  
ATOM   3204  HA  VAL A 204      12.709  19.862  13.145  1.00  2.73           H  
ATOM   3205  HB  VAL A 204      12.779  22.886  13.119  1.00  2.73           H  
ATOM   3206 1HG1 VAL A 204      11.613  22.711  15.248  1.00  2.73           H  
ATOM   3207 2HG1 VAL A 204      10.655  22.065  13.915  1.00  2.73           H  
ATOM   3208 3HG1 VAL A 204      11.487  20.962  14.998  1.00  2.73           H  
ATOM   3209 1HG2 VAL A 204      14.081  22.547  15.176  1.00  2.73           H  
ATOM   3210 2HG2 VAL A 204      13.949  20.785  14.966  1.00  2.73           H  
ATOM   3211 3HG2 VAL A 204      14.860  21.759  13.787  1.00  2.73           H  
ATOM   3212  N   ASP A 205      11.032  21.871  11.116  1.00  2.87           N  
ATOM   3213  CA  ASP A 205       9.687  22.026  10.574  1.00  2.87           C  
ATOM   3214  C   ASP A 205       9.208  20.763   9.864  1.00  2.87           C  
ATOM   3215  O   ASP A 205       8.072  20.319  10.084  1.00  2.87           O  
ATOM   3216  CB  ASP A 205       9.645  23.219   9.615  1.00  2.87           C  
ATOM   3217  CG  ASP A 205       9.758  24.500  10.365  1.00  2.87           C  
ATOM   3218  OD1 ASP A 205       9.629  24.418  11.569  1.00  2.87           O  
ATOM   3219  OD2 ASP A 205       9.941  25.555   9.773  1.00  2.87           O  
ATOM   3220  H   ASP A 205      11.781  22.527  10.880  1.00  2.87           H  
ATOM   3221  HA  ASP A 205       9.005  22.226  11.402  1.00  2.87           H  
ATOM   3222 1HB  ASP A 205      10.471  23.144   8.909  1.00  2.87           H  
ATOM   3223 2HB  ASP A 205       8.735  23.217   9.044  1.00  2.87           H  
ATOM   3224  N   ARG A 206      10.128  20.122   9.147  1.00  2.90           N  
ATOM   3225  CA  ARG A 206       9.924  18.909   8.374  1.00  2.90           C  
ATOM   3226  C   ARG A 206       9.243  17.780   9.147  1.00  2.90           C  
ATOM   3227  O   ARG A 206       8.441  17.025   8.583  1.00  2.90           O  
ATOM   3228  CB  ARG A 206      11.279  18.426   7.889  1.00  2.90           C  
ATOM   3229  CG  ARG A 206      11.298  17.260   6.972  1.00  2.90           C  
ATOM   3230  CD  ARG A 206      12.696  16.851   6.674  1.00  2.90           C  
ATOM   3231  NE  ARG A 206      13.467  17.942   6.088  1.00  2.90           N  
ATOM   3232  CZ  ARG A 206      14.791  17.924   5.859  1.00  2.90           C  
ATOM   3233  NH1 ARG A 206      15.521  16.858   6.133  1.00  2.90           N  
ATOM   3234  NH2 ARG A 206      15.337  19.003   5.353  1.00  2.90           N  
ATOM   3235  H   ARG A 206      11.062  20.531   9.068  1.00  2.90           H  
ATOM   3236  HA  ARG A 206       9.315  19.167   7.512  1.00  2.90           H  
ATOM   3237 1HB  ARG A 206      11.736  19.229   7.319  1.00  2.90           H  
ATOM   3238 2HB  ARG A 206      11.927  18.213   8.741  1.00  2.90           H  
ATOM   3239 1HG  ARG A 206      10.760  16.422   7.413  1.00  2.90           H  
ATOM   3240 2HG  ARG A 206      10.837  17.552   6.040  1.00  2.90           H  
ATOM   3241 1HD  ARG A 206      13.187  16.545   7.596  1.00  2.90           H  
ATOM   3242 2HD  ARG A 206      12.689  16.023   5.970  1.00  2.90           H  
ATOM   3243  HE  ARG A 206      12.986  18.833   5.855  1.00  2.90           H  
ATOM   3244 1HH1 ARG A 206      15.087  16.036   6.524  1.00  2.90           H  
ATOM   3245 2HH1 ARG A 206      16.514  16.872   5.955  1.00  2.90           H  
ATOM   3246 1HH2 ARG A 206      14.716  19.810   5.172  1.00  2.90           H  
ATOM   3247 2HH2 ARG A 206      16.325  19.044   5.167  1.00  2.90           H  
ATOM   3248  N   ILE A 207       9.531  17.683  10.448  1.00  2.78           N  
ATOM   3249  CA  ILE A 207       9.042  16.599  11.289  1.00  2.78           C  
ATOM   3250  C   ILE A 207       7.527  16.545  11.237  1.00  2.78           C  
ATOM   3251  O   ILE A 207       6.916  15.468  11.183  1.00  2.78           O  
ATOM   3252  CB  ILE A 207       9.394  16.883  12.763  1.00  2.78           C  
ATOM   3253  CG1 ILE A 207      10.890  16.829  13.009  1.00  2.78           C  
ATOM   3254  CG2 ILE A 207       8.660  15.886  13.684  1.00  2.78           C  
ATOM   3255  CD1 ILE A 207      11.258  17.425  14.366  1.00  2.78           C  
ATOM   3256  H   ILE A 207      10.113  18.400  10.883  1.00  2.78           H  
ATOM   3257  HA  ILE A 207       9.461  15.653  10.951  1.00  2.78           H  
ATOM   3258  HB  ILE A 207       9.083  17.870  13.002  1.00  2.78           H  
ATOM   3259 1HG1 ILE A 207      11.231  15.795  12.977  1.00  2.78           H  
ATOM   3260 2HG1 ILE A 207      11.409  17.399  12.229  1.00  2.78           H  
ATOM   3261 1HG2 ILE A 207       8.896  16.110  14.725  1.00  2.78           H  
ATOM   3262 2HG2 ILE A 207       7.586  15.964  13.534  1.00  2.78           H  
ATOM   3263 3HG2 ILE A 207       8.981  14.866  13.460  1.00  2.78           H  
ATOM   3264 1HD1 ILE A 207      12.337  17.373  14.510  1.00  2.78           H  
ATOM   3265 2HD1 ILE A 207      10.933  18.466  14.404  1.00  2.78           H  
ATOM   3266 3HD1 ILE A 207      10.759  16.863  15.145  1.00  2.78           H  
ATOM   3267  N   ALA A 208       6.926  17.722  11.328  1.00  2.54           N  
ATOM   3268  CA  ALA A 208       5.494  17.828  11.362  1.00  2.54           C  
ATOM   3269  C   ALA A 208       4.902  18.238  10.037  1.00  2.54           C  
ATOM   3270  O   ALA A 208       3.784  17.850   9.710  1.00  2.54           O  
ATOM   3271  CB  ALA A 208       5.089  18.823  12.408  1.00  2.54           C  
ATOM   3272  H   ALA A 208       7.491  18.569  11.308  1.00  2.54           H  
ATOM   3273  HA  ALA A 208       5.099  16.864  11.619  1.00  2.54           H  
ATOM   3274 1HB  ALA A 208       4.002  18.870  12.449  1.00  2.54           H  
ATOM   3275 2HB  ALA A 208       5.483  18.510  13.368  1.00  2.54           H  
ATOM   3276 3HB  ALA A 208       5.490  19.802  12.145  1.00  2.54           H  
ATOM   3277  N   CYS A 209       5.620  19.086   9.307  1.00  2.20           N  
ATOM   3278  CA  CYS A 209       5.035  19.677   8.126  1.00  2.20           C  
ATOM   3279  C   CYS A 209       5.851  19.609   6.843  1.00  2.20           C  
ATOM   3280  O   CYS A 209       5.766  20.519   6.018  1.00  2.20           O  
ATOM   3281  CB  CYS A 209       4.711  21.115   8.392  1.00  2.20           C  
ATOM   3282  SG  CYS A 209       6.116  22.128   8.705  1.00  2.20           S  
ATOM   3283  H   CYS A 209       6.558  19.362   9.588  1.00  2.20           H  
ATOM   3284  HA  CYS A 209       4.098  19.161   7.934  1.00  2.20           H  
ATOM   3285 1HB  CYS A 209       4.184  21.491   7.568  1.00  2.20           H  
ATOM   3286 2HB  CYS A 209       4.051  21.176   9.258  1.00  2.20           H  
ATOM   3287  HG  CYS A 209       6.759  21.250   9.500  1.00  2.20           H  
ATOM   3288  N   LYS A 210       6.613  18.545   6.625  1.00  1.84           N  
ATOM   3289  CA  LYS A 210       7.355  18.401   5.371  1.00  1.84           C  
ATOM   3290  C   LYS A 210       6.502  18.676   4.123  1.00  1.84           C  
ATOM   3291  O   LYS A 210       7.015  19.161   3.114  1.00  1.84           O  
ATOM   3292  CB  LYS A 210       7.927  16.994   5.243  1.00  1.84           C  
ATOM   3293  CG  LYS A 210       8.785  16.782   4.008  1.00  1.84           C  
ATOM   3294  CD  LYS A 210       9.369  15.382   3.986  1.00  1.84           C  
ATOM   3295  CE  LYS A 210      10.188  15.132   2.736  1.00  1.84           C  
ATOM   3296  NZ  LYS A 210      10.670  13.732   2.681  1.00  1.84           N  
ATOM   3297  H   LYS A 210       6.734  17.832   7.342  1.00  1.84           H  
ATOM   3298  HA  LYS A 210       8.176  19.118   5.375  1.00  1.84           H  
ATOM   3299 1HB  LYS A 210       8.516  16.755   6.113  1.00  1.84           H  
ATOM   3300 2HB  LYS A 210       7.108  16.276   5.204  1.00  1.84           H  
ATOM   3301 1HG  LYS A 210       8.166  16.924   3.120  1.00  1.84           H  
ATOM   3302 2HG  LYS A 210       9.590  17.514   3.983  1.00  1.84           H  
ATOM   3303 1HD  LYS A 210      10.001  15.235   4.861  1.00  1.84           H  
ATOM   3304 2HD  LYS A 210       8.563  14.661   4.025  1.00  1.84           H  
ATOM   3305 1HE  LYS A 210       9.574  15.331   1.860  1.00  1.84           H  
ATOM   3306 2HE  LYS A 210      11.047  15.803   2.728  1.00  1.84           H  
ATOM   3307 1HZ  LYS A 210      11.208  13.585   1.839  1.00  1.84           H  
ATOM   3308 2HZ  LYS A 210      11.243  13.536   3.485  1.00  1.84           H  
ATOM   3309 3HZ  LYS A 210       9.843  13.115   2.681  1.00  1.84           H  
ATOM   3310  N   HIS A 211       5.210  18.346   4.182  1.00  1.50           N  
ATOM   3311  CA  HIS A 211       4.317  18.446   3.040  1.00  1.50           C  
ATOM   3312  C   HIS A 211       3.129  19.397   3.232  1.00  1.50           C  
ATOM   3313  O   HIS A 211       1.947  19.020   3.145  1.00  1.50           O  
ATOM   3314  CB  HIS A 211       3.842  17.063   2.690  1.00  1.50           C  
ATOM   3315  CG  HIS A 211       4.953  16.173   2.276  1.00  1.50           C  
ATOM   3316  ND1 HIS A 211       5.598  16.311   1.063  1.00  1.50           N  
ATOM   3317  CD2 HIS A 211       5.525  15.110   2.884  1.00  1.50           C  
ATOM   3318  CE1 HIS A 211       6.514  15.375   0.947  1.00  1.50           C  
ATOM   3319  NE2 HIS A 211       6.487  14.632   2.030  1.00  1.50           N  
ATOM   3320  H   HIS A 211       4.841  17.988   5.055  1.00  1.50           H  
ATOM   3321  HA  HIS A 211       4.880  18.820   2.187  1.00  1.50           H  
ATOM   3322 1HB  HIS A 211       3.377  16.631   3.575  1.00  1.50           H  
ATOM   3323 2HB  HIS A 211       3.092  17.103   1.898  1.00  1.50           H  
ATOM   3324  HD2 HIS A 211       5.259  14.700   3.861  1.00  1.50           H  
ATOM   3325  HE1 HIS A 211       7.175  15.231   0.095  1.00  1.50           H  
ATOM   3326  HE2 HIS A 211       7.076  13.823   2.206  1.00  1.50           H  
ATOM   3327  N   ARG A 212       3.469  20.658   3.490  1.00  1.23           N  
ATOM   3328  CA  ARG A 212       2.491  21.730   3.644  1.00  1.23           C  
ATOM   3329  C   ARG A 212       1.648  21.907   2.401  1.00  1.23           C  
ATOM   3330  O   ARG A 212       2.106  21.725   1.272  1.00  1.23           O  
ATOM   3331  CB  ARG A 212       3.148  23.058   3.917  1.00  1.23           C  
ATOM   3332  CG  ARG A 212       3.847  23.220   5.227  1.00  1.23           C  
ATOM   3333  CD  ARG A 212       2.925  23.656   6.343  1.00  1.23           C  
ATOM   3334  NE  ARG A 212       3.710  24.141   7.471  1.00  1.23           N  
ATOM   3335  CZ  ARG A 212       3.268  24.369   8.710  1.00  1.23           C  
ATOM   3336  NH1 ARG A 212       2.040  24.127   9.035  1.00  1.23           N  
ATOM   3337  NH2 ARG A 212       4.092  24.847   9.630  1.00  1.23           N  
ATOM   3338  H   ARG A 212       4.457  20.873   3.581  1.00  1.23           H  
ATOM   3339  HA  ARG A 212       1.835  21.482   4.480  1.00  1.23           H  
ATOM   3340 1HB  ARG A 212       3.884  23.249   3.140  1.00  1.23           H  
ATOM   3341 2HB  ARG A 212       2.395  23.847   3.848  1.00  1.23           H  
ATOM   3342 1HG  ARG A 212       4.187  22.242   5.478  1.00  1.23           H  
ATOM   3343 2HG  ARG A 212       4.704  23.856   5.179  1.00  1.23           H  
ATOM   3344 1HD  ARG A 212       2.264  24.455   6.008  1.00  1.23           H  
ATOM   3345 2HD  ARG A 212       2.319  22.814   6.682  1.00  1.23           H  
ATOM   3346  HE  ARG A 212       4.685  24.345   7.290  1.00  1.23           H  
ATOM   3347 1HH1 ARG A 212       1.357  23.770   8.356  1.00  1.23           H  
ATOM   3348 2HH1 ARG A 212       1.741  24.299   9.976  1.00  1.23           H  
ATOM   3349 1HH2 ARG A 212       5.057  25.058   9.397  1.00  1.23           H  
ATOM   3350 2HH2 ARG A 212       3.747  25.025  10.558  1.00  1.23           H  
ATOM   3351  N   LYS A 213       0.403  22.267   2.643  1.00  1.04           N  
ATOM   3352  CA  LYS A 213      -0.584  22.549   1.625  1.00  1.04           C  
ATOM   3353  C   LYS A 213      -1.149  23.952   1.789  1.00  1.04           C  
ATOM   3354  O   LYS A 213      -1.070  24.529   2.876  1.00  1.04           O  
ATOM   3355  CB  LYS A 213      -1.671  21.479   1.691  1.00  1.04           C  
ATOM   3356  CG  LYS A 213      -1.162  20.080   1.274  1.00  1.04           C  
ATOM   3357  CD  LYS A 213      -2.136  18.937   1.568  1.00  1.04           C  
ATOM   3358  CE  LYS A 213      -1.957  18.375   2.989  1.00  1.04           C  
ATOM   3359  NZ  LYS A 213      -0.655  17.598   3.134  1.00  1.04           N  
ATOM   3360  H   LYS A 213       0.118  22.354   3.607  1.00  1.04           H  
ATOM   3361  HA  LYS A 213      -0.108  22.490   0.646  1.00  1.04           H  
ATOM   3362 1HB  LYS A 213      -2.041  21.393   2.708  1.00  1.04           H  
ATOM   3363 2HB  LYS A 213      -2.512  21.763   1.052  1.00  1.04           H  
ATOM   3364 1HG  LYS A 213      -0.942  20.089   0.209  1.00  1.04           H  
ATOM   3365 2HG  LYS A 213      -0.236  19.856   1.798  1.00  1.04           H  
ATOM   3366 1HD  LYS A 213      -3.164  19.287   1.451  1.00  1.04           H  
ATOM   3367 2HD  LYS A 213      -1.963  18.129   0.857  1.00  1.04           H  
ATOM   3368 1HE  LYS A 213      -1.976  19.184   3.720  1.00  1.04           H  
ATOM   3369 2HE  LYS A 213      -2.776  17.696   3.190  1.00  1.04           H  
ATOM   3370 1HZ  LYS A 213      -0.584  17.200   4.079  1.00  1.04           H  
ATOM   3371 2HZ  LYS A 213      -0.665  16.838   2.472  1.00  1.04           H  
ATOM   3372 3HZ  LYS A 213       0.194  18.197   2.971  1.00  1.04           H  
ATOM   3373  N   THR A 214      -1.709  24.491   0.712  1.00  0.91           N  
ATOM   3374  CA  THR A 214      -2.423  25.762   0.777  1.00  0.91           C  
ATOM   3375  C   THR A 214      -3.912  25.421   0.801  1.00  0.91           C  
ATOM   3376  O   THR A 214      -4.267  24.359   0.288  1.00  0.91           O  
ATOM   3377  CB  THR A 214      -2.106  26.632  -0.469  1.00  0.91           C  
ATOM   3378  OG1 THR A 214      -2.565  25.955  -1.684  1.00  0.91           O  
ATOM   3379  CG2 THR A 214      -0.620  26.841  -0.552  1.00  0.91           C  
ATOM   3380  H   THR A 214      -1.674  23.983  -0.161  1.00  0.91           H  
ATOM   3381  HA  THR A 214      -2.118  26.291   1.676  1.00  0.91           H  
ATOM   3382  HB  THR A 214      -2.594  27.598  -0.396  1.00  0.91           H  
ATOM   3383  HG1 THR A 214      -2.222  26.433  -2.455  1.00  0.91           H  
ATOM   3384 1HG2 THR A 214      -0.376  27.442  -1.421  1.00  0.91           H  
ATOM   3385 2HG2 THR A 214      -0.286  27.347   0.332  1.00  0.91           H  
ATOM   3386 3HG2 THR A 214      -0.138  25.881  -0.622  1.00  0.91           H  
ATOM   3387  N   PRO A 215      -4.803  26.293   1.315  1.00  0.84           N  
ATOM   3388  CA  PRO A 215      -6.259  26.181   1.277  1.00  0.84           C  
ATOM   3389  C   PRO A 215      -6.800  25.928  -0.122  1.00  0.84           C  
ATOM   3390  O   PRO A 215      -7.818  25.256  -0.288  1.00  0.84           O  
ATOM   3391  CB  PRO A 215      -6.689  27.552   1.793  1.00  0.84           C  
ATOM   3392  CG  PRO A 215      -5.586  27.952   2.707  1.00  0.84           C  
ATOM   3393  CD  PRO A 215      -4.333  27.465   2.060  1.00  0.84           C  
ATOM   3394  HA  PRO A 215      -6.591  25.397   1.966  1.00  0.84           H  
ATOM   3395 1HB  PRO A 215      -6.837  28.247   0.947  1.00  0.84           H  
ATOM   3396 2HB  PRO A 215      -7.648  27.474   2.312  1.00  0.84           H  
ATOM   3397 1HG  PRO A 215      -5.587  29.042   2.861  1.00  0.84           H  
ATOM   3398 2HG  PRO A 215      -5.741  27.489   3.683  1.00  0.84           H  
ATOM   3399 1HD  PRO A 215      -3.909  28.235   1.407  1.00  0.84           H  
ATOM   3400 2HD  PRO A 215      -3.660  27.182   2.861  1.00  0.84           H  
ATOM   3401  N   ASP A 216      -6.111  26.435  -1.143  1.00  0.80           N  
ATOM   3402  CA  ASP A 216      -6.583  26.224  -2.498  1.00  0.80           C  
ATOM   3403  C   ASP A 216      -6.266  24.807  -2.953  1.00  0.80           C  
ATOM   3404  O   ASP A 216      -7.122  24.129  -3.529  1.00  0.80           O  
ATOM   3405  CB  ASP A 216      -5.934  27.231  -3.433  1.00  0.80           C  
ATOM   3406  CG  ASP A 216      -6.382  28.653  -3.141  1.00  0.80           C  
ATOM   3407  OD1 ASP A 216      -7.336  28.824  -2.414  1.00  0.80           O  
ATOM   3408  OD2 ASP A 216      -5.757  29.557  -3.631  1.00  0.80           O  
ATOM   3409  H   ASP A 216      -5.275  26.976  -0.987  1.00  0.80           H  
ATOM   3410  HA  ASP A 216      -7.664  26.364  -2.520  1.00  0.80           H  
ATOM   3411 1HB  ASP A 216      -4.850  27.173  -3.333  1.00  0.80           H  
ATOM   3412 2HB  ASP A 216      -6.183  26.985  -4.465  1.00  0.80           H  
ATOM   3413  N   TYR A 217      -5.049  24.326  -2.659  1.00  0.78           N  
ATOM   3414  CA  TYR A 217      -4.708  22.952  -3.025  1.00  0.78           C  
ATOM   3415  C   TYR A 217      -5.661  22.017  -2.308  1.00  0.78           C  
ATOM   3416  O   TYR A 217      -6.235  21.096  -2.892  1.00  0.78           O  
ATOM   3417  CB  TYR A 217      -3.261  22.590  -2.687  1.00  0.78           C  
ATOM   3418  CG  TYR A 217      -2.960  21.140  -3.020  1.00  0.78           C  
ATOM   3419  CD1 TYR A 217      -2.738  20.783  -4.336  1.00  0.78           C  
ATOM   3420  CD2 TYR A 217      -2.930  20.171  -2.022  1.00  0.78           C  
ATOM   3421  CE1 TYR A 217      -2.500  19.471  -4.667  1.00  0.78           C  
ATOM   3422  CE2 TYR A 217      -2.682  18.849  -2.353  1.00  0.78           C  
ATOM   3423  CZ  TYR A 217      -2.476  18.502  -3.681  1.00  0.78           C  
ATOM   3424  OH  TYR A 217      -2.265  17.193  -4.046  1.00  0.78           O  
ATOM   3425  H   TYR A 217      -4.355  24.908  -2.179  1.00  0.78           H  
ATOM   3426  HA  TYR A 217      -4.858  22.825  -4.096  1.00  0.78           H  
ATOM   3427 1HB  TYR A 217      -2.575  23.229  -3.243  1.00  0.78           H  
ATOM   3428 2HB  TYR A 217      -3.079  22.748  -1.623  1.00  0.78           H  
ATOM   3429  HD1 TYR A 217      -2.766  21.542  -5.117  1.00  0.78           H  
ATOM   3430  HD2 TYR A 217      -3.110  20.451  -0.989  1.00  0.78           H  
ATOM   3431  HE1 TYR A 217      -2.339  19.194  -5.708  1.00  0.78           H  
ATOM   3432  HE2 TYR A 217      -2.667  18.083  -1.578  1.00  0.78           H  
ATOM   3433  HH  TYR A 217      -2.339  16.619  -3.273  1.00  0.78           H  
ATOM   3434  N   PHE A 218      -5.798  22.263  -1.016  1.00  0.77           N  
ATOM   3435  CA  PHE A 218      -6.613  21.488  -0.115  1.00  0.77           C  
ATOM   3436  C   PHE A 218      -8.039  21.378  -0.660  1.00  0.77           C  
ATOM   3437  O   PHE A 218      -8.572  20.273  -0.817  1.00  0.77           O  
ATOM   3438  CB  PHE A 218      -6.599  22.241   1.207  1.00  0.77           C  
ATOM   3439  CG  PHE A 218      -7.326  21.722   2.287  1.00  0.77           C  
ATOM   3440  CD1 PHE A 218      -6.760  20.843   3.174  1.00  0.77           C  
ATOM   3441  CD2 PHE A 218      -8.604  22.098   2.452  1.00  0.77           C  
ATOM   3442  CE1 PHE A 218      -7.499  20.385   4.220  1.00  0.77           C  
ATOM   3443  CE2 PHE A 218      -9.311  21.621   3.465  1.00  0.77           C  
ATOM   3444  CZ  PHE A 218      -8.770  20.777   4.359  1.00  0.77           C  
ATOM   3445  H   PHE A 218      -5.296  23.058  -0.624  1.00  0.77           H  
ATOM   3446  HA  PHE A 218      -6.181  20.494  -0.006  1.00  0.77           H  
ATOM   3447 1HB  PHE A 218      -5.563  22.354   1.530  1.00  0.77           H  
ATOM   3448 2HB  PHE A 218      -6.966  23.234   1.028  1.00  0.77           H  
ATOM   3449  HD1 PHE A 218      -5.720  20.532   3.045  1.00  0.77           H  
ATOM   3450  HD2 PHE A 218      -9.059  22.792   1.743  1.00  0.77           H  
ATOM   3451  HE1 PHE A 218      -7.083  19.715   4.929  1.00  0.77           H  
ATOM   3452  HE2 PHE A 218     -10.313  21.908   3.558  1.00  0.77           H  
ATOM   3453  HZ  PHE A 218      -9.359  20.420   5.173  1.00  0.77           H  
ATOM   3454  N   ALA A 219      -8.644  22.531  -0.986  1.00  0.75           N  
ATOM   3455  CA  ALA A 219      -9.994  22.578  -1.528  1.00  0.75           C  
ATOM   3456  C   ALA A 219     -10.099  21.818  -2.847  1.00  0.75           C  
ATOM   3457  O   ALA A 219     -11.109  21.143  -3.107  1.00  0.75           O  
ATOM   3458  CB  ALA A 219     -10.405  24.026  -1.730  1.00  0.75           C  
ATOM   3459  H   ALA A 219      -8.168  23.420  -0.838  1.00  0.75           H  
ATOM   3460  HA  ALA A 219     -10.664  22.108  -0.810  1.00  0.75           H  
ATOM   3461 1HB  ALA A 219     -11.424  24.070  -2.111  1.00  0.75           H  
ATOM   3462 2HB  ALA A 219     -10.347  24.552  -0.777  1.00  0.75           H  
ATOM   3463 3HB  ALA A 219      -9.725  24.495  -2.444  1.00  0.75           H  
ATOM   3464  N   LYS A 220      -9.056  21.906  -3.686  1.00  0.74           N  
ATOM   3465  CA  LYS A 220      -9.071  21.225  -4.971  1.00  0.74           C  
ATOM   3466  C   LYS A 220      -9.087  19.726  -4.763  1.00  0.74           C  
ATOM   3467  O   LYS A 220      -9.879  19.025  -5.384  1.00  0.74           O  
ATOM   3468  CB  LYS A 220      -7.862  21.612  -5.823  1.00  0.74           C  
ATOM   3469  CG  LYS A 220      -7.832  20.966  -7.221  1.00  0.74           C  
ATOM   3470  CD  LYS A 220      -8.997  21.453  -8.093  1.00  0.74           C  
ATOM   3471  CE  LYS A 220      -8.784  21.114  -9.592  1.00  0.74           C  
ATOM   3472  NZ  LYS A 220      -8.873  19.638  -9.890  1.00  0.74           N  
ATOM   3473  H   LYS A 220      -8.249  22.487  -3.446  1.00  0.74           H  
ATOM   3474  HA  LYS A 220      -9.979  21.503  -5.504  1.00  0.74           H  
ATOM   3475 1HB  LYS A 220      -7.829  22.696  -5.937  1.00  0.74           H  
ATOM   3476 2HB  LYS A 220      -6.951  21.315  -5.309  1.00  0.74           H  
ATOM   3477 1HG  LYS A 220      -6.892  21.204  -7.712  1.00  0.74           H  
ATOM   3478 2HG  LYS A 220      -7.904  19.877  -7.120  1.00  0.74           H  
ATOM   3479 1HD  LYS A 220      -9.917  20.961  -7.760  1.00  0.74           H  
ATOM   3480 2HD  LYS A 220      -9.117  22.528  -7.981  1.00  0.74           H  
ATOM   3481 1HE  LYS A 220      -9.534  21.635 -10.182  1.00  0.74           H  
ATOM   3482 2HE  LYS A 220      -7.796  21.466  -9.886  1.00  0.74           H  
ATOM   3483 1HZ  LYS A 220      -8.727  19.471 -10.861  1.00  0.74           H  
ATOM   3484 2HZ  LYS A 220      -8.201  19.075  -9.360  1.00  0.74           H  
ATOM   3485 3HZ  LYS A 220      -9.786  19.252  -9.630  1.00  0.74           H  
ATOM   3486  N   VAL A 221      -8.262  19.232  -3.843  1.00  0.73           N  
ATOM   3487  CA  VAL A 221      -8.223  17.800  -3.594  1.00  0.73           C  
ATOM   3488  C   VAL A 221      -9.548  17.281  -3.107  1.00  0.73           C  
ATOM   3489  O   VAL A 221     -10.028  16.243  -3.570  1.00  0.73           O  
ATOM   3490  CB  VAL A 221      -7.174  17.442  -2.547  1.00  0.73           C  
ATOM   3491  CG1 VAL A 221      -7.342  15.983  -2.151  1.00  0.73           C  
ATOM   3492  CG2 VAL A 221      -5.805  17.651  -3.124  1.00  0.73           C  
ATOM   3493  H   VAL A 221      -7.631  19.863  -3.345  1.00  0.73           H  
ATOM   3494  HA  VAL A 221      -7.969  17.299  -4.528  1.00  0.73           H  
ATOM   3495  HB  VAL A 221      -7.314  18.065  -1.666  1.00  0.73           H  
ATOM   3496 1HG1 VAL A 221      -6.602  15.715  -1.412  1.00  0.73           H  
ATOM   3497 2HG1 VAL A 221      -8.336  15.823  -1.735  1.00  0.73           H  
ATOM   3498 3HG1 VAL A 221      -7.216  15.364  -3.036  1.00  0.73           H  
ATOM   3499 1HG2 VAL A 221      -5.071  17.385  -2.379  1.00  0.73           H  
ATOM   3500 2HG2 VAL A 221      -5.676  17.018  -4.003  1.00  0.73           H  
ATOM   3501 3HG2 VAL A 221      -5.684  18.696  -3.406  1.00  0.73           H  
ATOM   3502  N   LEU A 222     -10.147  18.003  -2.179  1.00  0.73           N  
ATOM   3503  CA  LEU A 222     -11.410  17.581  -1.631  1.00  0.73           C  
ATOM   3504  C   LEU A 222     -12.478  17.556  -2.717  1.00  0.73           C  
ATOM   3505  O   LEU A 222     -13.238  16.583  -2.804  1.00  0.73           O  
ATOM   3506  CB  LEU A 222     -11.716  18.511  -0.468  1.00  0.73           C  
ATOM   3507  CG  LEU A 222     -10.729  18.269   0.671  1.00  0.73           C  
ATOM   3508  CD1 LEU A 222     -10.835  19.313   1.717  1.00  0.73           C  
ATOM   3509  CD2 LEU A 222     -10.988  16.904   1.251  1.00  0.73           C  
ATOM   3510  H   LEU A 222      -9.697  18.854  -1.831  1.00  0.73           H  
ATOM   3511  HA  LEU A 222     -11.295  16.573  -1.241  1.00  0.73           H  
ATOM   3512 1HB  LEU A 222     -11.627  19.547  -0.799  1.00  0.73           H  
ATOM   3513 2HB  LEU A 222     -12.728  18.327  -0.114  1.00  0.73           H  
ATOM   3514  HG  LEU A 222      -9.716  18.304   0.272  1.00  0.73           H  
ATOM   3515 1HD1 LEU A 222     -10.098  19.092   2.477  1.00  0.73           H  
ATOM   3516 2HD1 LEU A 222     -10.630  20.281   1.267  1.00  0.73           H  
ATOM   3517 3HD1 LEU A 222     -11.791  19.324   2.160  1.00  0.73           H  
ATOM   3518 1HD2 LEU A 222     -10.267  16.732   2.035  1.00  0.73           H  
ATOM   3519 2HD2 LEU A 222     -11.997  16.858   1.661  1.00  0.73           H  
ATOM   3520 3HD2 LEU A 222     -10.876  16.147   0.478  1.00  0.73           H  
ATOM   3521  N   THR A 223     -12.445  18.549  -3.617  1.00  0.72           N  
ATOM   3522  CA  THR A 223     -13.374  18.609  -4.735  1.00  0.72           C  
ATOM   3523  C   THR A 223     -13.142  17.415  -5.670  1.00  0.72           C  
ATOM   3524  O   THR A 223     -14.083  16.725  -6.070  1.00  0.72           O  
ATOM   3525  CB  THR A 223     -13.187  19.921  -5.525  1.00  0.72           C  
ATOM   3526  OG1 THR A 223     -13.427  21.049  -4.660  1.00  0.72           O  
ATOM   3527  CG2 THR A 223     -14.142  19.968  -6.699  1.00  0.72           C  
ATOM   3528  H   THR A 223     -11.791  19.324  -3.494  1.00  0.72           H  
ATOM   3529  HA  THR A 223     -14.389  18.562  -4.358  1.00  0.72           H  
ATOM   3530  HB  THR A 223     -12.168  19.974  -5.898  1.00  0.72           H  
ATOM   3531  HG1 THR A 223     -12.732  21.058  -3.957  1.00  0.72           H  
ATOM   3532 1HG2 THR A 223     -13.992  20.894  -7.249  1.00  0.72           H  
ATOM   3533 2HG2 THR A 223     -13.947  19.119  -7.354  1.00  0.72           H  
ATOM   3534 3HG2 THR A 223     -15.167  19.920  -6.335  1.00  0.72           H  
ATOM   3535  N   ASP A 224     -11.873  17.140  -5.991  1.00  0.71           N  
ATOM   3536  CA  ASP A 224     -11.500  16.032  -6.872  1.00  0.71           C  
ATOM   3537  C   ASP A 224     -11.864  14.674  -6.267  1.00  0.71           C  
ATOM   3538  O   ASP A 224     -12.127  13.711  -6.990  1.00  0.71           O  
ATOM   3539  CB  ASP A 224     -10.008  16.079  -7.220  1.00  0.71           C  
ATOM   3540  CG  ASP A 224      -9.634  17.220  -8.217  1.00  0.71           C  
ATOM   3541  OD1 ASP A 224     -10.518  17.832  -8.791  1.00  0.71           O  
ATOM   3542  OD2 ASP A 224      -8.455  17.488  -8.430  1.00  0.71           O  
ATOM   3543  H   ASP A 224     -11.138  17.738  -5.627  1.00  0.71           H  
ATOM   3544  HA  ASP A 224     -12.057  16.141  -7.801  1.00  0.71           H  
ATOM   3545 1HB  ASP A 224      -9.435  16.221  -6.300  1.00  0.71           H  
ATOM   3546 2HB  ASP A 224      -9.705  15.125  -7.646  1.00  0.71           H  
ATOM   3547  N   ALA A 225     -11.921  14.611  -4.934  1.00  0.71           N  
ATOM   3548  CA  ALA A 225     -12.284  13.404  -4.205  1.00  0.71           C  
ATOM   3549  C   ALA A 225     -13.798  13.193  -4.185  1.00  0.71           C  
ATOM   3550  O   ALA A 225     -14.273  12.185  -3.667  1.00  0.71           O  
ATOM   3551  CB  ALA A 225     -11.766  13.468  -2.779  1.00  0.71           C  
ATOM   3552  H   ALA A 225     -11.647  15.431  -4.394  1.00  0.71           H  
ATOM   3553  HA  ALA A 225     -11.837  12.560  -4.717  1.00  0.71           H  
ATOM   3554 1HB  ALA A 225     -12.025  12.549  -2.250  1.00  0.71           H  
ATOM   3555 2HB  ALA A 225     -10.681  13.589  -2.790  1.00  0.71           H  
ATOM   3556 3HB  ALA A 225     -12.212  14.310  -2.280  1.00  0.71           H  
ATOM   3557  N   GLY A 226     -14.558  14.138  -4.742  1.00  0.70           N  
ATOM   3558  CA  GLY A 226     -16.005  14.046  -4.776  1.00  0.70           C  
ATOM   3559  C   GLY A 226     -16.709  14.749  -3.621  1.00  0.70           C  
ATOM   3560  O   GLY A 226     -17.926  14.625  -3.487  1.00  0.70           O  
ATOM   3561  H   GLY A 226     -14.136  14.958  -5.174  1.00  0.70           H  
ATOM   3562 1HA  GLY A 226     -16.353  14.474  -5.715  1.00  0.70           H  
ATOM   3563 2HA  GLY A 226     -16.293  12.997  -4.788  1.00  0.70           H  
ATOM   3564  N   PHE A 227     -15.983  15.516  -2.806  1.00  0.70           N  
ATOM   3565  CA  PHE A 227     -16.637  16.198  -1.696  1.00  0.70           C  
ATOM   3566  C   PHE A 227     -16.928  17.651  -2.062  1.00  0.70           C  
ATOM   3567  O   PHE A 227     -16.178  18.281  -2.804  1.00  0.70           O  
ATOM   3568  CB  PHE A 227     -15.784  16.227  -0.436  1.00  0.70           C  
ATOM   3569  CG  PHE A 227     -15.458  14.945   0.243  1.00  0.70           C  
ATOM   3570  CD1 PHE A 227     -14.198  14.388   0.104  1.00  0.70           C  
ATOM   3571  CD2 PHE A 227     -16.391  14.304   1.041  1.00  0.70           C  
ATOM   3572  CE1 PHE A 227     -13.865  13.223   0.761  1.00  0.70           C  
ATOM   3573  CE2 PHE A 227     -16.069  13.139   1.691  1.00  0.70           C  
ATOM   3574  CZ  PHE A 227     -14.797  12.603   1.557  1.00  0.70           C  
ATOM   3575  H   PHE A 227     -14.982  15.647  -2.947  1.00  0.70           H  
ATOM   3576  HA  PHE A 227     -17.580  15.699  -1.474  1.00  0.70           H  
ATOM   3577 1HB  PHE A 227     -14.854  16.752  -0.640  1.00  0.70           H  
ATOM   3578 2HB  PHE A 227     -16.329  16.809   0.270  1.00  0.70           H  
ATOM   3579  HD1 PHE A 227     -13.465  14.898  -0.521  1.00  0.70           H  
ATOM   3580  HD2 PHE A 227     -17.380  14.739   1.152  1.00  0.70           H  
ATOM   3581  HE1 PHE A 227     -12.866  12.797   0.653  1.00  0.70           H  
ATOM   3582  HE2 PHE A 227     -16.806  12.644   2.320  1.00  0.70           H  
ATOM   3583  HZ  PHE A 227     -14.536  11.685   2.084  1.00  0.70           H  
ATOM   3584  N   THR A 228     -17.990  18.202  -1.504  1.00  0.71           N  
ATOM   3585  CA  THR A 228     -18.313  19.604  -1.708  1.00  0.71           C  
ATOM   3586  C   THR A 228     -17.874  20.401  -0.499  1.00  0.71           C  
ATOM   3587  O   THR A 228     -18.156  20.021   0.635  1.00  0.71           O  
ATOM   3588  CB  THR A 228     -19.820  19.799  -1.953  1.00  0.71           C  
ATOM   3589  OG1 THR A 228     -20.204  19.094  -3.140  1.00  0.71           O  
ATOM   3590  CG2 THR A 228     -20.152  21.281  -2.105  1.00  0.71           C  
ATOM   3591  H   THR A 228     -18.585  17.633  -0.911  1.00  0.71           H  
ATOM   3592  HA  THR A 228     -17.769  19.974  -2.577  1.00  0.71           H  
ATOM   3593  HB  THR A 228     -20.378  19.392  -1.105  1.00  0.71           H  
ATOM   3594  HG1 THR A 228     -19.634  19.360  -3.865  1.00  0.71           H  
ATOM   3595 1HG2 THR A 228     -21.221  21.396  -2.277  1.00  0.71           H  
ATOM   3596 2HG2 THR A 228     -19.876  21.819  -1.198  1.00  0.71           H  
ATOM   3597 3HG2 THR A 228     -19.603  21.692  -2.951  1.00  0.71           H  
ATOM   3598  N   LEU A 229     -17.165  21.502  -0.709  1.00  0.72           N  
ATOM   3599  CA  LEU A 229     -16.721  22.254   0.454  1.00  0.72           C  
ATOM   3600  C   LEU A 229     -17.843  23.144   0.949  1.00  0.72           C  
ATOM   3601  O   LEU A 229     -18.350  23.995   0.219  1.00  0.72           O  
ATOM   3602  CB  LEU A 229     -15.436  23.044   0.131  1.00  0.72           C  
ATOM   3603  CG  LEU A 229     -14.706  23.656   1.341  1.00  0.72           C  
ATOM   3604  CD1 LEU A 229     -13.203  23.842   1.010  1.00  0.72           C  
ATOM   3605  CD2 LEU A 229     -15.332  24.987   1.679  1.00  0.72           C  
ATOM   3606  H   LEU A 229     -16.938  21.803  -1.647  1.00  0.72           H  
ATOM   3607  HA  LEU A 229     -16.502  21.564   1.250  1.00  0.72           H  
ATOM   3608 1HB  LEU A 229     -14.737  22.377  -0.374  1.00  0.72           H  
ATOM   3609 2HB  LEU A 229     -15.689  23.857  -0.549  1.00  0.72           H  
ATOM   3610  HG  LEU A 229     -14.804  22.988   2.192  1.00  0.72           H  
ATOM   3611 1HD1 LEU A 229     -12.687  24.271   1.864  1.00  0.72           H  
ATOM   3612 2HD1 LEU A 229     -12.760  22.875   0.772  1.00  0.72           H  
ATOM   3613 3HD1 LEU A 229     -13.097  24.511   0.157  1.00  0.72           H  
ATOM   3614 1HD2 LEU A 229     -14.842  25.410   2.529  1.00  0.72           H  
ATOM   3615 2HD2 LEU A 229     -15.235  25.661   0.831  1.00  0.72           H  
ATOM   3616 3HD2 LEU A 229     -16.377  24.850   1.904  1.00  0.72           H  
ATOM   3617  N   HIS A 230     -18.282  22.857   2.175  1.00  0.75           N  
ATOM   3618  CA  HIS A 230     -19.390  23.537   2.827  1.00  0.75           C  
ATOM   3619  C   HIS A 230     -18.913  24.819   3.493  1.00  0.75           C  
ATOM   3620  O   HIS A 230     -19.502  25.883   3.306  1.00  0.75           O  
ATOM   3621  CB  HIS A 230     -20.052  22.593   3.846  1.00  0.75           C  
ATOM   3622  CG  HIS A 230     -21.218  23.147   4.600  1.00  0.75           C  
ATOM   3623  ND1 HIS A 230     -22.454  23.361   4.021  1.00  0.75           N  
ATOM   3624  CD2 HIS A 230     -21.339  23.514   5.899  1.00  0.75           C  
ATOM   3625  CE1 HIS A 230     -23.285  23.842   4.933  1.00  0.75           C  
ATOM   3626  NE2 HIS A 230     -22.633  23.943   6.079  1.00  0.75           N  
ATOM   3627  H   HIS A 230     -17.793  22.146   2.717  1.00  0.75           H  
ATOM   3628  HA  HIS A 230     -20.137  23.808   2.084  1.00  0.75           H  
ATOM   3629 1HB  HIS A 230     -20.381  21.690   3.331  1.00  0.75           H  
ATOM   3630 2HB  HIS A 230     -19.317  22.285   4.575  1.00  0.75           H  
ATOM   3631  HD2 HIS A 230     -20.555  23.475   6.663  1.00  0.75           H  
ATOM   3632  HE1 HIS A 230     -24.328  24.109   4.767  1.00  0.75           H  
ATOM   3633  HE2 HIS A 230     -23.016  24.281   6.952  1.00  0.75           H  
ATOM   3634  N   ASP A 231     -17.841  24.709   4.283  1.00  0.79           N  
ATOM   3635  CA  ASP A 231     -17.360  25.873   5.022  1.00  0.79           C  
ATOM   3636  C   ASP A 231     -15.856  25.782   5.345  1.00  0.79           C  
ATOM   3637  O   ASP A 231     -15.375  24.760   5.835  1.00  0.79           O  
ATOM   3638  CB  ASP A 231     -18.209  26.008   6.312  1.00  0.79           C  
ATOM   3639  CG  ASP A 231     -18.105  27.343   7.049  1.00  0.79           C  
ATOM   3640  OD1 ASP A 231     -17.167  27.543   7.752  1.00  0.79           O  
ATOM   3641  OD2 ASP A 231     -18.999  28.158   6.918  1.00  0.79           O  
ATOM   3642  H   ASP A 231     -17.394  23.797   4.376  1.00  0.79           H  
ATOM   3643  HA  ASP A 231     -17.518  26.759   4.405  1.00  0.79           H  
ATOM   3644 1HB  ASP A 231     -19.259  25.844   6.066  1.00  0.79           H  
ATOM   3645 2HB  ASP A 231     -17.922  25.218   7.009  1.00  0.79           H  
ATOM   3646  N   MET A 232     -15.108  26.862   5.072  1.00  0.85           N  
ATOM   3647  CA  MET A 232     -13.667  26.916   5.385  1.00  0.85           C  
ATOM   3648  C   MET A 232     -13.297  28.136   6.207  1.00  0.85           C  
ATOM   3649  O   MET A 232     -13.508  29.278   5.789  1.00  0.85           O  
ATOM   3650  CB  MET A 232     -12.823  26.811   4.100  1.00  0.85           C  
ATOM   3651  CG  MET A 232     -11.290  26.971   4.286  1.00  0.85           C  
ATOM   3652  SD  MET A 232     -10.300  26.183   2.941  1.00  0.85           S  
ATOM   3653  CE  MET A 232     -10.647  27.167   1.501  1.00  0.85           C  
ATOM   3654  H   MET A 232     -15.555  27.674   4.665  1.00  0.85           H  
ATOM   3655  HA  MET A 232     -13.430  26.055   6.005  1.00  0.85           H  
ATOM   3656 1HB  MET A 232     -12.966  25.835   3.670  1.00  0.85           H  
ATOM   3657 2HB  MET A 232     -13.162  27.549   3.372  1.00  0.85           H  
ATOM   3658 1HG  MET A 232     -11.061  28.036   4.282  1.00  0.85           H  
ATOM   3659 2HG  MET A 232     -10.967  26.587   5.246  1.00  0.85           H  
ATOM   3660 1HE  MET A 232     -10.089  26.768   0.647  1.00  0.85           H  
ATOM   3661 2HE  MET A 232     -11.717  27.133   1.286  1.00  0.85           H  
ATOM   3662 3HE  MET A 232     -10.342  28.198   1.680  1.00  0.85           H  
ATOM   3663  N   ARG A 233     -12.741  27.873   7.393  1.00  0.93           N  
ATOM   3664  CA  ARG A 233     -12.411  28.922   8.351  1.00  0.93           C  
ATOM   3665  C   ARG A 233     -11.029  28.819   8.959  1.00  0.93           C  
ATOM   3666  O   ARG A 233     -10.481  27.729   9.118  1.00  0.93           O  
ATOM   3667  CB  ARG A 233     -13.361  28.846   9.532  1.00  0.93           C  
ATOM   3668  CG  ARG A 233     -14.798  28.948   9.201  1.00  0.93           C  
ATOM   3669  CD  ARG A 233     -15.245  30.291   8.839  1.00  0.93           C  
ATOM   3670  NE  ARG A 233     -16.617  30.234   8.436  1.00  0.93           N  
ATOM   3671  CZ  ARG A 233     -17.433  31.274   8.231  1.00  0.93           C  
ATOM   3672  NH1 ARG A 233     -17.015  32.514   8.435  1.00  0.93           N  
ATOM   3673  NH2 ARG A 233     -18.664  31.036   7.817  1.00  0.93           N  
ATOM   3674  H   ARG A 233     -12.607  26.897   7.668  1.00  0.93           H  
ATOM   3675  HA  ARG A 233     -12.506  29.886   7.853  1.00  0.93           H  
ATOM   3676 1HB  ARG A 233     -13.224  27.889  10.029  1.00  0.93           H  
ATOM   3677 2HB  ARG A 233     -13.122  29.628  10.254  1.00  0.93           H  
ATOM   3678 1HG  ARG A 233     -15.024  28.280   8.385  1.00  0.93           H  
ATOM   3679 2HG  ARG A 233     -15.372  28.646  10.059  1.00  0.93           H  
ATOM   3680 1HD  ARG A 233     -15.158  30.964   9.690  1.00  0.93           H  
ATOM   3681 2HD  ARG A 233     -14.655  30.665   8.001  1.00  0.93           H  
ATOM   3682  HE  ARG A 233     -16.991  29.288   8.249  1.00  0.93           H  
ATOM   3683 1HH1 ARG A 233     -16.070  32.679   8.749  1.00  0.93           H  
ATOM   3684 2HH1 ARG A 233     -17.640  33.291   8.277  1.00  0.93           H  
ATOM   3685 1HH2 ARG A 233     -18.953  30.051   7.638  1.00  0.93           H  
ATOM   3686 2HH2 ARG A 233     -19.303  31.791   7.649  1.00  0.93           H  
ATOM   3687  N   VAL A 234     -10.506  29.958   9.393  1.00  1.03           N  
ATOM   3688  CA  VAL A 234      -9.319  29.948  10.237  1.00  1.03           C  
ATOM   3689  C   VAL A 234      -9.813  30.165  11.647  1.00  1.03           C  
ATOM   3690  O   VAL A 234     -10.453  31.175  11.934  1.00  1.03           O  
ATOM   3691  CB  VAL A 234      -8.319  31.035   9.857  1.00  1.03           C  
ATOM   3692  CG1 VAL A 234      -7.165  30.990  10.812  1.00  1.03           C  
ATOM   3693  CG2 VAL A 234      -7.826  30.784   8.496  1.00  1.03           C  
ATOM   3694  H   VAL A 234     -10.962  30.835   9.187  1.00  1.03           H  
ATOM   3695  HA  VAL A 234      -8.829  28.982  10.172  1.00  1.03           H  
ATOM   3696  HB  VAL A 234      -8.793  32.012   9.924  1.00  1.03           H  
ATOM   3697 1HG1 VAL A 234      -6.445  31.762  10.555  1.00  1.03           H  
ATOM   3698 2HG1 VAL A 234      -7.531  31.159  11.824  1.00  1.03           H  
ATOM   3699 3HG1 VAL A 234      -6.694  30.013  10.760  1.00  1.03           H  
ATOM   3700 1HG2 VAL A 234      -7.097  31.544   8.218  1.00  1.03           H  
ATOM   3701 2HG2 VAL A 234      -7.352  29.806   8.490  1.00  1.03           H  
ATOM   3702 3HG2 VAL A 234      -8.657  30.802   7.795  1.00  1.03           H  
ATOM   3703  N   LEU A 235      -9.637  29.162  12.489  1.00  1.14           N  
ATOM   3704  CA  LEU A 235     -10.228  29.253  13.818  1.00  1.14           C  
ATOM   3705  C   LEU A 235      -9.550  30.236  14.786  1.00  1.14           C  
ATOM   3706  O   LEU A 235     -10.211  31.162  15.252  1.00  1.14           O  
ATOM   3707  CB  LEU A 235     -10.396  27.850  14.406  1.00  1.14           C  
ATOM   3708  CG  LEU A 235     -11.747  27.228  14.083  1.00  1.14           C  
ATOM   3709  CD1 LEU A 235     -11.866  27.192  12.588  1.00  1.14           C  
ATOM   3710  CD2 LEU A 235     -11.878  25.816  14.695  1.00  1.14           C  
ATOM   3711  H   LEU A 235      -9.057  28.374  12.188  1.00  1.14           H  
ATOM   3712  HA  LEU A 235     -11.243  29.622  13.680  1.00  1.14           H  
ATOM   3713 1HB  LEU A 235      -9.656  27.197  13.962  1.00  1.14           H  
ATOM   3714 2HB  LEU A 235     -10.279  27.872  15.484  1.00  1.14           H  
ATOM   3715  HG  LEU A 235     -12.544  27.856  14.482  1.00  1.14           H  
ATOM   3716 1HD1 LEU A 235     -12.815  26.772  12.319  1.00  1.14           H  
ATOM   3717 2HD1 LEU A 235     -11.794  28.196  12.191  1.00  1.14           H  
ATOM   3718 3HD1 LEU A 235     -11.061  26.587  12.177  1.00  1.14           H  
ATOM   3719 1HD2 LEU A 235     -12.854  25.397  14.442  1.00  1.14           H  
ATOM   3720 2HD2 LEU A 235     -11.113  25.179  14.294  1.00  1.14           H  
ATOM   3721 3HD2 LEU A 235     -11.779  25.866  15.782  1.00  1.14           H  
ATOM   3722  N   PRO A 236      -8.271  30.053  15.157  1.00  1.26           N  
ATOM   3723  CA  PRO A 236      -7.499  30.968  15.969  1.00  1.26           C  
ATOM   3724  C   PRO A 236      -6.949  32.137  15.176  1.00  1.26           C  
ATOM   3725  O   PRO A 236      -6.643  31.995  13.992  1.00  1.26           O  
ATOM   3726  CB  PRO A 236      -6.367  30.085  16.441  1.00  1.26           C  
ATOM   3727  CG  PRO A 236      -6.158  29.112  15.330  1.00  1.26           C  
ATOM   3728  CD  PRO A 236      -7.532  28.826  14.810  1.00  1.26           C  
ATOM   3729  HA  PRO A 236      -8.106  31.321  16.817  1.00  1.26           H  
ATOM   3730 1HB  PRO A 236      -5.514  30.712  16.659  1.00  1.26           H  
ATOM   3731 2HB  PRO A 236      -6.635  29.609  17.359  1.00  1.26           H  
ATOM   3732 1HG  PRO A 236      -5.493  29.542  14.569  1.00  1.26           H  
ATOM   3733 2HG  PRO A 236      -5.659  28.207  15.720  1.00  1.26           H  
ATOM   3734 1HD  PRO A 236      -7.480  28.653  13.738  1.00  1.26           H  
ATOM   3735 2HD  PRO A 236      -7.901  27.974  15.372  1.00  1.26           H  
ATOM   3736  N   SER A 237      -6.673  33.242  15.854  1.00  1.34           N  
ATOM   3737  CA  SER A 237      -5.863  34.282  15.240  1.00  1.34           C  
ATOM   3738  C   SER A 237      -4.387  33.946  15.399  1.00  1.34           C  
ATOM   3739  O   SER A 237      -4.010  33.071  16.183  1.00  1.34           O  
ATOM   3740  CB  SER A 237      -6.131  35.630  15.871  1.00  1.34           C  
ATOM   3741  OG  SER A 237      -5.703  35.662  17.211  1.00  1.34           O  
ATOM   3742  H   SER A 237      -6.995  33.369  16.826  1.00  1.34           H  
ATOM   3743  HA  SER A 237      -6.101  34.332  14.178  1.00  1.34           H  
ATOM   3744 1HB  SER A 237      -5.606  36.399  15.306  1.00  1.34           H  
ATOM   3745 2HB  SER A 237      -7.193  35.852  15.823  1.00  1.34           H  
ATOM   3746  HG  SER A 237      -6.393  35.160  17.708  1.00  1.34           H  
ATOM   3747  N   ASN A 238      -3.535  34.657  14.676  1.00  1.40           N  
ATOM   3748  CA  ASN A 238      -2.091  34.509  14.842  1.00  1.40           C  
ATOM   3749  C   ASN A 238      -1.626  34.571  16.310  1.00  1.40           C  
ATOM   3750  O   ASN A 238      -0.805  33.758  16.752  1.00  1.40           O  
ATOM   3751  CB  ASN A 238      -1.447  35.557  13.977  1.00  1.40           C  
ATOM   3752  CG  ASN A 238      -2.008  36.974  14.244  1.00  1.40           C  
ATOM   3753  OD1 ASN A 238      -2.796  37.220  15.173  1.00  1.40           O  
ATOM   3754  ND2 ASN A 238      -1.634  37.898  13.408  1.00  1.40           N  
ATOM   3755  H   ASN A 238      -3.888  35.336  14.016  1.00  1.40           H  
ATOM   3756  HA  ASN A 238      -1.809  33.533  14.459  1.00  1.40           H  
ATOM   3757 1HB  ASN A 238      -0.373  35.570  14.163  1.00  1.40           H  
ATOM   3758 2HB  ASN A 238      -1.588  35.306  12.925  1.00  1.40           H  
ATOM   3759 1HD2 ASN A 238      -1.968  38.832  13.509  1.00  1.40           H  
ATOM   3760 2HD2 ASN A 238      -1.030  37.651  12.635  1.00  1.40           H  
ATOM   3761  N   ILE A 239      -2.224  35.491  17.068  1.00  1.40           N  
ATOM   3762  CA  ILE A 239      -1.938  35.684  18.484  1.00  1.40           C  
ATOM   3763  C   ILE A 239      -2.415  34.528  19.314  1.00  1.40           C  
ATOM   3764  O   ILE A 239      -1.698  34.054  20.193  1.00  1.40           O  
ATOM   3765  CB  ILE A 239      -2.576  36.964  19.044  1.00  1.40           C  
ATOM   3766  CG1 ILE A 239      -1.905  38.195  18.429  1.00  1.40           C  
ATOM   3767  CG2 ILE A 239      -2.486  36.960  20.579  1.00  1.40           C  
ATOM   3768  CD1 ILE A 239      -2.638  39.479  18.701  1.00  1.40           C  
ATOM   3769  H   ILE A 239      -2.870  36.112  16.597  1.00  1.40           H  
ATOM   3770  HA  ILE A 239      -0.859  35.766  18.603  1.00  1.40           H  
ATOM   3771  HB  ILE A 239      -3.629  36.993  18.752  1.00  1.40           H  
ATOM   3772 1HG1 ILE A 239      -0.896  38.281  18.832  1.00  1.40           H  
ATOM   3773 2HG1 ILE A 239      -1.835  38.060  17.357  1.00  1.40           H  
ATOM   3774 1HG2 ILE A 239      -2.957  37.857  20.972  1.00  1.40           H  
ATOM   3775 2HG2 ILE A 239      -3.002  36.082  20.972  1.00  1.40           H  
ATOM   3776 3HG2 ILE A 239      -1.440  36.933  20.884  1.00  1.40           H  
ATOM   3777 1HD1 ILE A 239      -2.104  40.307  18.236  1.00  1.40           H  
ATOM   3778 2HD1 ILE A 239      -3.644  39.413  18.284  1.00  1.40           H  
ATOM   3779 3HD1 ILE A 239      -2.699  39.643  19.774  1.00  1.40           H  
ATOM   3780  N   ASP A 240      -3.635  34.079  19.055  1.00  1.37           N  
ATOM   3781  CA  ASP A 240      -4.204  32.991  19.836  1.00  1.37           C  
ATOM   3782  C   ASP A 240      -3.323  31.763  19.735  1.00  1.37           C  
ATOM   3783  O   ASP A 240      -3.060  31.083  20.734  1.00  1.37           O  
ATOM   3784  CB  ASP A 240      -5.546  32.666  19.263  1.00  1.37           C  
ATOM   3785  CG  ASP A 240      -6.504  33.768  19.476  1.00  1.37           C  
ATOM   3786  OD1 ASP A 240      -6.310  34.554  20.370  1.00  1.37           O  
ATOM   3787  OD2 ASP A 240      -7.320  33.962  18.584  1.00  1.37           O  
ATOM   3788  H   ASP A 240      -4.185  34.514  18.308  1.00  1.37           H  
ATOM   3789  HA  ASP A 240      -4.288  33.296  20.879  1.00  1.37           H  
ATOM   3790 1HB  ASP A 240      -5.444  32.482  18.211  1.00  1.37           H  
ATOM   3791 2HB  ASP A 240      -5.929  31.757  19.716  1.00  1.37           H  
ATOM   3792  N   VAL A 241      -2.814  31.502  18.532  1.00  1.32           N  
ATOM   3793  CA  VAL A 241      -1.972  30.343  18.406  1.00  1.32           C  
ATOM   3794  C   VAL A 241      -0.654  30.587  19.089  1.00  1.32           C  
ATOM   3795  O   VAL A 241      -0.139  29.702  19.767  1.00  1.32           O  
ATOM   3796  CB  VAL A 241      -1.628  29.938  17.002  1.00  1.32           C  
ATOM   3797  CG1 VAL A 241      -0.680  28.809  17.180  1.00  1.32           C  
ATOM   3798  CG2 VAL A 241      -2.830  29.575  16.224  1.00  1.32           C  
ATOM   3799  H   VAL A 241      -3.050  32.089  17.727  1.00  1.32           H  
ATOM   3800  HA  VAL A 241      -2.469  29.501  18.889  1.00  1.32           H  
ATOM   3801  HB  VAL A 241      -1.099  30.744  16.500  1.00  1.32           H  
ATOM   3802 1HG1 VAL A 241      -0.336  28.440  16.258  1.00  1.32           H  
ATOM   3803 2HG1 VAL A 241       0.144  29.169  17.751  1.00  1.32           H  
ATOM   3804 3HG1 VAL A 241      -1.172  28.007  17.722  1.00  1.32           H  
ATOM   3805 1HG2 VAL A 241      -2.549  29.249  15.233  1.00  1.32           H  
ATOM   3806 2HG2 VAL A 241      -3.367  28.785  16.722  1.00  1.32           H  
ATOM   3807 3HG2 VAL A 241      -3.445  30.453  16.150  1.00  1.32           H  
ATOM   3808  N   ALA A 242      -0.078  31.777  18.902  1.00  1.28           N  
ATOM   3809  CA  ALA A 242       1.194  32.053  19.532  1.00  1.28           C  
ATOM   3810  C   ALA A 242       1.060  31.865  21.041  1.00  1.28           C  
ATOM   3811  O   ALA A 242       1.949  31.294  21.669  1.00  1.28           O  
ATOM   3812  CB  ALA A 242       1.655  33.460  19.193  1.00  1.28           C  
ATOM   3813  H   ALA A 242      -0.513  32.489  18.312  1.00  1.28           H  
ATOM   3814  HA  ALA A 242       1.928  31.340  19.159  1.00  1.28           H  
ATOM   3815 1HB  ALA A 242       2.621  33.652  19.656  1.00  1.28           H  
ATOM   3816 2HB  ALA A 242       1.744  33.559  18.110  1.00  1.28           H  
ATOM   3817 3HB  ALA A 242       0.925  34.176  19.562  1.00  1.28           H  
ATOM   3818  N   ARG A 243      -0.082  32.259  21.628  1.00  1.24           N  
ATOM   3819  CA  ARG A 243      -0.266  32.046  23.057  1.00  1.24           C  
ATOM   3820  C   ARG A 243      -0.248  30.560  23.377  1.00  1.24           C  
ATOM   3821  O   ARG A 243       0.408  30.133  24.325  1.00  1.24           O  
ATOM   3822  CB  ARG A 243      -1.592  32.616  23.557  1.00  1.24           C  
ATOM   3823  CG  ARG A 243      -1.715  34.129  23.627  1.00  1.24           C  
ATOM   3824  CD  ARG A 243      -3.074  34.507  24.126  1.00  1.24           C  
ATOM   3825  NE  ARG A 243      -3.269  35.953  24.231  1.00  1.24           N  
ATOM   3826  CZ  ARG A 243      -4.400  36.528  24.706  1.00  1.24           C  
ATOM   3827  NH1 ARG A 243      -5.381  35.764  25.125  1.00  1.24           N  
ATOM   3828  NH2 ARG A 243      -4.521  37.849  24.754  1.00  1.24           N  
ATOM   3829  H   ARG A 243      -0.799  32.735  21.083  1.00  1.24           H  
ATOM   3830  HA  ARG A 243       0.543  32.525  23.593  1.00  1.24           H  
ATOM   3831 1HB  ARG A 243      -2.394  32.264  22.910  1.00  1.24           H  
ATOM   3832 2HB  ARG A 243      -1.795  32.222  24.556  1.00  1.24           H  
ATOM   3833 1HG  ARG A 243      -0.965  34.531  24.305  1.00  1.24           H  
ATOM   3834 2HG  ARG A 243      -1.577  34.553  22.636  1.00  1.24           H  
ATOM   3835 1HD  ARG A 243      -3.826  34.113  23.436  1.00  1.24           H  
ATOM   3836 2HD  ARG A 243      -3.231  34.069  25.112  1.00  1.24           H  
ATOM   3837  HE  ARG A 243      -2.522  36.559  23.914  1.00  1.24           H  
ATOM   3838 1HH1 ARG A 243      -5.286  34.759  25.085  1.00  1.24           H  
ATOM   3839 2HH1 ARG A 243      -6.232  36.174  25.494  1.00  1.24           H  
ATOM   3840 1HH2 ARG A 243      -3.767  38.439  24.436  1.00  1.24           H  
ATOM   3841 2HH2 ARG A 243      -5.399  38.280  25.100  1.00  1.24           H  
ATOM   3842  N   TRP A 244      -0.885  29.752  22.529  1.00  1.21           N  
ATOM   3843  CA  TRP A 244      -0.942  28.312  22.755  1.00  1.21           C  
ATOM   3844  C   TRP A 244       0.473  27.738  22.731  1.00  1.21           C  
ATOM   3845  O   TRP A 244       0.882  26.974  23.610  1.00  1.21           O  
ATOM   3846  CB  TRP A 244      -1.796  27.656  21.647  1.00  1.21           C  
ATOM   3847  CG  TRP A 244      -2.148  26.209  21.838  1.00  1.21           C  
ATOM   3848  CD1 TRP A 244      -3.226  25.695  22.512  1.00  1.21           C  
ATOM   3849  CD2 TRP A 244      -1.435  25.086  21.333  1.00  1.21           C  
ATOM   3850  NE1 TRP A 244      -3.211  24.345  22.446  1.00  1.21           N  
ATOM   3851  CE2 TRP A 244      -2.125  23.953  21.726  1.00  1.21           C  
ATOM   3852  CE3 TRP A 244      -0.299  24.954  20.592  1.00  1.21           C  
ATOM   3853  CZ2 TRP A 244      -1.701  22.708  21.390  1.00  1.21           C  
ATOM   3854  CZ3 TRP A 244       0.147  23.690  20.256  1.00  1.21           C  
ATOM   3855  CH2 TRP A 244      -0.536  22.599  20.643  1.00  1.21           C  
ATOM   3856  H   TRP A 244      -1.400  30.155  21.743  1.00  1.21           H  
ATOM   3857  HA  TRP A 244      -1.378  28.123  23.732  1.00  1.21           H  
ATOM   3858 1HB  TRP A 244      -2.697  28.234  21.468  1.00  1.21           H  
ATOM   3859 2HB  TRP A 244      -1.233  27.700  20.720  1.00  1.21           H  
ATOM   3860  HD1 TRP A 244      -3.986  26.270  23.024  1.00  1.21           H  
ATOM   3861  HE1 TRP A 244      -3.893  23.710  22.857  1.00  1.21           H  
ATOM   3862  HE3 TRP A 244       0.222  25.833  20.286  1.00  1.21           H  
ATOM   3863  HZ2 TRP A 244      -2.249  21.833  21.697  1.00  1.21           H  
ATOM   3864  HZ3 TRP A 244       1.057  23.596  19.667  1.00  1.21           H  
ATOM   3865  HH2 TRP A 244      -0.164  21.617  20.361  1.00  1.21           H  
ATOM   3866  N   LEU A 245       1.236  28.136  21.734  1.00  1.19           N  
ATOM   3867  CA  LEU A 245       2.581  27.632  21.561  1.00  1.19           C  
ATOM   3868  C   LEU A 245       3.520  28.070  22.677  1.00  1.19           C  
ATOM   3869  O   LEU A 245       4.336  27.274  23.154  1.00  1.19           O  
ATOM   3870  CB  LEU A 245       3.060  28.092  20.209  1.00  1.19           C  
ATOM   3871  CG  LEU A 245       2.294  27.442  19.091  1.00  1.19           C  
ATOM   3872  CD1 LEU A 245       2.630  28.041  17.851  1.00  1.19           C  
ATOM   3873  CD2 LEU A 245       2.653  26.051  19.037  1.00  1.19           C  
ATOM   3874  H   LEU A 245       0.849  28.794  21.056  1.00  1.19           H  
ATOM   3875  HA  LEU A 245       2.535  26.545  21.562  1.00  1.19           H  
ATOM   3876 1HB  LEU A 245       2.929  29.171  20.136  1.00  1.19           H  
ATOM   3877 2HB  LEU A 245       4.119  27.850  20.095  1.00  1.19           H  
ATOM   3878  HG  LEU A 245       1.232  27.561  19.265  1.00  1.19           H  
ATOM   3879 1HD1 LEU A 245       2.080  27.563  17.046  1.00  1.19           H  
ATOM   3880 2HD1 LEU A 245       2.398  29.098  17.876  1.00  1.19           H  
ATOM   3881 3HD1 LEU A 245       3.668  27.891  17.734  1.00  1.19           H  
ATOM   3882 1HD2 LEU A 245       2.111  25.580  18.238  1.00  1.19           H  
ATOM   3883 2HD2 LEU A 245       3.694  26.009  18.852  1.00  1.19           H  
ATOM   3884 3HD2 LEU A 245       2.434  25.564  19.974  1.00  1.19           H  
ATOM   3885  N   MET A 246       3.384  29.318  23.134  1.00  1.18           N  
ATOM   3886  CA  MET A 246       4.214  29.813  24.224  1.00  1.18           C  
ATOM   3887  C   MET A 246       3.869  29.113  25.531  1.00  1.18           C  
ATOM   3888  O   MET A 246       4.770  28.758  26.297  1.00  1.18           O  
ATOM   3889  CB  MET A 246       4.071  31.326  24.347  1.00  1.18           C  
ATOM   3890  CG  MET A 246       4.733  32.104  23.200  1.00  1.18           C  
ATOM   3891  SD  MET A 246       4.741  33.888  23.447  1.00  1.18           S  
ATOM   3892  CE  MET A 246       3.024  34.273  23.126  1.00  1.18           C  
ATOM   3893  H   MET A 246       2.707  29.946  22.700  1.00  1.18           H  
ATOM   3894  HA  MET A 246       5.253  29.587  23.992  1.00  1.18           H  
ATOM   3895 1HB  MET A 246       3.008  31.581  24.353  1.00  1.18           H  
ATOM   3896 2HB  MET A 246       4.495  31.662  25.291  1.00  1.18           H  
ATOM   3897 1HG  MET A 246       5.764  31.770  23.102  1.00  1.18           H  
ATOM   3898 2HG  MET A 246       4.228  31.887  22.266  1.00  1.18           H  
ATOM   3899 1HE  MET A 246       2.864  35.344  23.232  1.00  1.18           H  
ATOM   3900 2HE  MET A 246       2.765  33.965  22.118  1.00  1.18           H  
ATOM   3901 3HE  MET A 246       2.407  33.744  23.838  1.00  1.18           H  
ATOM   3902  N   ASP A 247       2.576  28.858  25.774  1.00  1.15           N  
ATOM   3903  CA  ASP A 247       2.188  28.142  26.980  1.00  1.15           C  
ATOM   3904  C   ASP A 247       2.725  26.713  26.936  1.00  1.15           C  
ATOM   3905  O   ASP A 247       3.211  26.200  27.948  1.00  1.15           O  
ATOM   3906  CB  ASP A 247       0.667  28.155  27.166  1.00  1.15           C  
ATOM   3907  CG  ASP A 247       0.097  29.516  27.626  1.00  1.15           C  
ATOM   3908  OD1 ASP A 247       0.865  30.353  28.045  1.00  1.15           O  
ATOM   3909  OD2 ASP A 247      -1.110  29.703  27.558  1.00  1.15           O  
ATOM   3910  H   ASP A 247       1.854  29.180  25.127  1.00  1.15           H  
ATOM   3911  HA  ASP A 247       2.633  28.645  27.837  1.00  1.15           H  
ATOM   3912 1HB  ASP A 247       0.210  27.943  26.211  1.00  1.15           H  
ATOM   3913 2HB  ASP A 247       0.369  27.378  27.864  1.00  1.15           H  
ATOM   3914  N   SER A 248       2.697  26.082  25.752  1.00  1.12           N  
ATOM   3915  CA  SER A 248       3.232  24.728  25.614  1.00  1.12           C  
ATOM   3916  C   SER A 248       4.719  24.735  25.938  1.00  1.12           C  
ATOM   3917  O   SER A 248       5.191  23.924  26.738  1.00  1.12           O  
ATOM   3918  CB  SER A 248       2.990  24.194  24.213  1.00  1.12           C  
ATOM   3919  OG  SER A 248       3.527  22.898  24.062  1.00  1.12           O  
ATOM   3920  H   SER A 248       2.268  26.534  24.944  1.00  1.12           H  
ATOM   3921  HA  SER A 248       2.730  24.073  26.327  1.00  1.12           H  
ATOM   3922 1HB  SER A 248       1.915  24.174  24.021  1.00  1.12           H  
ATOM   3923 2HB  SER A 248       3.434  24.863  23.481  1.00  1.12           H  
ATOM   3924  HG  SER A 248       3.276  22.413  24.858  1.00  1.12           H  
ATOM   3925  N   LYS A 249       5.457  25.683  25.351  1.00  1.09           N  
ATOM   3926  CA  LYS A 249       6.885  25.792  25.606  1.00  1.09           C  
ATOM   3927  C   LYS A 249       7.141  25.957  27.097  1.00  1.09           C  
ATOM   3928  O   LYS A 249       8.004  25.281  27.663  1.00  1.09           O  
ATOM   3929  CB  LYS A 249       7.475  26.971  24.830  1.00  1.09           C  
ATOM   3930  CG  LYS A 249       8.985  27.190  24.995  1.00  1.09           C  
ATOM   3931  CD  LYS A 249       9.446  28.374  24.137  1.00  1.09           C  
ATOM   3932  CE  LYS A 249      10.963  28.581  24.193  1.00  1.09           C  
ATOM   3933  NZ  LYS A 249      11.423  29.077  25.517  1.00  1.09           N  
ATOM   3934  H   LYS A 249       5.017  26.328  24.694  1.00  1.09           H  
ATOM   3935  HA  LYS A 249       7.371  24.876  25.277  1.00  1.09           H  
ATOM   3936 1HB  LYS A 249       7.266  26.839  23.766  1.00  1.09           H  
ATOM   3937 2HB  LYS A 249       6.974  27.887  25.142  1.00  1.09           H  
ATOM   3938 1HG  LYS A 249       9.222  27.390  26.046  1.00  1.09           H  
ATOM   3939 2HG  LYS A 249       9.526  26.296  24.681  1.00  1.09           H  
ATOM   3940 1HD  LYS A 249       9.149  28.200  23.104  1.00  1.09           H  
ATOM   3941 2HD  LYS A 249       8.955  29.280  24.488  1.00  1.09           H  
ATOM   3942 1HE  LYS A 249      11.454  27.636  23.992  1.00  1.09           H  
ATOM   3943 2HE  LYS A 249      11.252  29.298  23.425  1.00  1.09           H  
ATOM   3944 1HZ  LYS A 249      12.422  29.186  25.519  1.00  1.09           H  
ATOM   3945 2HZ  LYS A 249      10.993  29.955  25.735  1.00  1.09           H  
ATOM   3946 3HZ  LYS A 249      11.180  28.394  26.247  1.00  1.09           H  
ATOM   3947  N   ALA A 250       6.392  26.858  27.743  1.00  1.04           N  
ATOM   3948  CA  ALA A 250       6.578  27.098  29.165  1.00  1.04           C  
ATOM   3949  C   ALA A 250       6.340  25.838  29.978  1.00  1.04           C  
ATOM   3950  O   ALA A 250       7.113  25.527  30.887  1.00  1.04           O  
ATOM   3951  CB  ALA A 250       5.629  28.182  29.635  1.00  1.04           C  
ATOM   3952  H   ALA A 250       5.694  27.401  27.234  1.00  1.04           H  
ATOM   3953  HA  ALA A 250       7.608  27.418  29.321  1.00  1.04           H  
ATOM   3954 1HB  ALA A 250       5.788  28.373  30.692  1.00  1.04           H  
ATOM   3955 2HB  ALA A 250       5.807  29.094  29.065  1.00  1.04           H  
ATOM   3956 3HB  ALA A 250       4.602  27.853  29.475  1.00  1.04           H  
ATOM   3957  N   ASN A 251       5.309  25.064  29.635  1.00  1.00           N  
ATOM   3958  CA  ASN A 251       5.067  23.844  30.385  1.00  1.00           C  
ATOM   3959  C   ASN A 251       6.224  22.880  30.202  1.00  1.00           C  
ATOM   3960  O   ASN A 251       6.662  22.225  31.149  1.00  1.00           O  
ATOM   3961  CB  ASN A 251       3.766  23.190  29.987  1.00  1.00           C  
ATOM   3962  CG  ASN A 251       2.555  23.902  30.498  1.00  1.00           C  
ATOM   3963  OD1 ASN A 251       2.598  24.751  31.402  1.00  1.00           O  
ATOM   3964  ND2 ASN A 251       1.443  23.530  29.948  1.00  1.00           N  
ATOM   3965  H   ASN A 251       4.677  25.338  28.880  1.00  1.00           H  
ATOM   3966  HA  ASN A 251       5.015  24.092  31.445  1.00  1.00           H  
ATOM   3967 1HB  ASN A 251       3.711  23.171  28.897  1.00  1.00           H  
ATOM   3968 2HB  ASN A 251       3.746  22.162  30.322  1.00  1.00           H  
ATOM   3969 1HD2 ASN A 251       0.578  23.934  30.235  1.00  1.00           H  
ATOM   3970 2HD2 ASN A 251       1.472  22.816  29.242  1.00  1.00           H  
ATOM   3971  N   ILE A 252       6.787  22.831  29.002  1.00  0.96           N  
ATOM   3972  CA  ILE A 252       7.895  21.928  28.782  1.00  0.96           C  
ATOM   3973  C   ILE A 252       9.079  22.334  29.650  1.00  0.96           C  
ATOM   3974  O   ILE A 252       9.676  21.496  30.322  1.00  0.96           O  
ATOM   3975  CB  ILE A 252       8.299  21.885  27.302  1.00  0.96           C  
ATOM   3976  CG1 ILE A 252       7.175  21.241  26.496  1.00  0.96           C  
ATOM   3977  CG2 ILE A 252       9.592  21.108  27.136  1.00  0.96           C  
ATOM   3978  CD1 ILE A 252       7.305  21.412  25.007  1.00  0.96           C  
ATOM   3979  H   ILE A 252       6.410  23.391  28.232  1.00  0.96           H  
ATOM   3980  HA  ILE A 252       7.574  20.930  29.072  1.00  0.96           H  
ATOM   3981  HB  ILE A 252       8.434  22.899  26.933  1.00  0.96           H  
ATOM   3982 1HG1 ILE A 252       7.161  20.179  26.717  1.00  0.96           H  
ATOM   3983 2HG1 ILE A 252       6.226  21.674  26.813  1.00  0.96           H  
ATOM   3984 1HG2 ILE A 252       9.868  21.088  26.090  1.00  0.96           H  
ATOM   3985 2HG2 ILE A 252      10.383  21.591  27.712  1.00  0.96           H  
ATOM   3986 3HG2 ILE A 252       9.456  20.089  27.493  1.00  0.96           H  
ATOM   3987 1HD1 ILE A 252       6.472  20.940  24.524  1.00  0.96           H  
ATOM   3988 2HD1 ILE A 252       7.304  22.472  24.763  1.00  0.96           H  
ATOM   3989 3HD1 ILE A 252       8.223  20.958  24.670  1.00  0.96           H  
ATOM   3990  N   GLU A 253       9.408  23.623  29.668  1.00  0.93           N  
ATOM   3991  CA  GLU A 253      10.540  24.072  30.473  1.00  0.93           C  
ATOM   3992  C   GLU A 253      10.324  23.824  31.973  1.00  0.93           C  
ATOM   3993  O   GLU A 253      11.260  23.465  32.692  1.00  0.93           O  
ATOM   3994  CB  GLU A 253      10.807  25.562  30.229  1.00  0.93           C  
ATOM   3995  CG  GLU A 253      11.350  25.891  28.832  1.00  0.93           C  
ATOM   3996  CD  GLU A 253      11.584  27.376  28.604  1.00  0.93           C  
ATOM   3997  OE1 GLU A 253      11.310  28.160  29.480  1.00  0.93           O  
ATOM   3998  OE2 GLU A 253      12.022  27.726  27.520  1.00  0.93           O  
ATOM   3999  H   GLU A 253       8.875  24.285  29.100  1.00  0.93           H  
ATOM   4000  HA  GLU A 253      11.420  23.508  30.165  1.00  0.93           H  
ATOM   4001 1HB  GLU A 253       9.873  26.115  30.359  1.00  0.93           H  
ATOM   4002 2HB  GLU A 253      11.514  25.932  30.968  1.00  0.93           H  
ATOM   4003 1HG  GLU A 253      12.288  25.359  28.684  1.00  0.93           H  
ATOM   4004 2HG  GLU A 253      10.638  25.526  28.090  1.00  0.93           H  
ATOM   4005  N   LYS A 254       9.089  24.007  32.449  1.00  0.91           N  
ATOM   4006  CA  LYS A 254       8.773  23.807  33.861  1.00  0.91           C  
ATOM   4007  C   LYS A 254       8.789  22.342  34.283  1.00  0.91           C  
ATOM   4008  O   LYS A 254       9.299  22.001  35.353  1.00  0.91           O  
ATOM   4009  CB  LYS A 254       7.396  24.393  34.174  1.00  0.91           C  
ATOM   4010  CG  LYS A 254       7.331  25.921  34.148  1.00  0.91           C  
ATOM   4011  CD  LYS A 254       5.917  26.412  34.414  1.00  0.91           C  
ATOM   4012  CE  LYS A 254       5.834  27.929  34.365  1.00  0.91           C  
ATOM   4013  NZ  LYS A 254       4.444  28.414  34.603  1.00  0.91           N  
ATOM   4014  H   LYS A 254       8.354  24.326  31.816  1.00  0.91           H  
ATOM   4015  HA  LYS A 254       9.522  24.332  34.452  1.00  0.91           H  
ATOM   4016 1HB  LYS A 254       6.679  24.020  33.438  1.00  0.91           H  
ATOM   4017 2HB  LYS A 254       7.067  24.048  35.152  1.00  0.91           H  
ATOM   4018 1HG  LYS A 254       7.996  26.323  34.911  1.00  0.91           H  
ATOM   4019 2HG  LYS A 254       7.663  26.285  33.180  1.00  0.91           H  
ATOM   4020 1HD  LYS A 254       5.250  25.997  33.653  1.00  0.91           H  
ATOM   4021 2HD  LYS A 254       5.586  26.066  35.392  1.00  0.91           H  
ATOM   4022 1HE  LYS A 254       6.492  28.348  35.123  1.00  0.91           H  
ATOM   4023 2HE  LYS A 254       6.164  28.269  33.382  1.00  0.91           H  
ATOM   4024 1HZ  LYS A 254       4.425  29.423  34.560  1.00  0.91           H  
ATOM   4025 2HZ  LYS A 254       3.830  28.034  33.893  1.00  0.91           H  
ATOM   4026 3HZ  LYS A 254       4.132  28.111  35.515  1.00  0.91           H  
ATOM   4027  N   HIS A 255       8.235  21.473  33.442  1.00  0.91           N  
ATOM   4028  CA  HIS A 255       8.158  20.050  33.739  1.00  0.91           C  
ATOM   4029  C   HIS A 255       9.430  19.280  33.435  1.00  0.91           C  
ATOM   4030  O   HIS A 255       9.700  18.262  34.078  1.00  0.91           O  
ATOM   4031  CB  HIS A 255       6.976  19.429  33.016  1.00  0.91           C  
ATOM   4032  CG  HIS A 255       5.657  19.809  33.620  1.00  0.91           C  
ATOM   4033  ND1 HIS A 255       5.244  19.337  34.854  1.00  0.91           N  
ATOM   4034  CD2 HIS A 255       4.668  20.611  33.180  1.00  0.91           C  
ATOM   4035  CE1 HIS A 255       4.053  19.831  35.132  1.00  0.91           C  
ATOM   4036  NE2 HIS A 255       3.682  20.606  34.134  1.00  0.91           N  
ATOM   4037  H   HIS A 255       7.823  21.810  32.572  1.00  0.91           H  
ATOM   4038  HA  HIS A 255       7.973  19.931  34.804  1.00  0.91           H  
ATOM   4039 1HB  HIS A 255       6.981  19.753  31.973  1.00  0.91           H  
ATOM   4040 2HB  HIS A 255       7.076  18.349  33.022  1.00  0.91           H  
ATOM   4041  HD2 HIS A 255       4.649  21.156  32.247  1.00  0.91           H  
ATOM   4042  HE1 HIS A 255       3.476  19.633  36.034  1.00  0.91           H  
ATOM   4043  HE2 HIS A 255       2.816  21.121  34.069  1.00  0.91           H  
ATOM   4044  N   PHE A 256      10.232  19.766  32.489  1.00  0.93           N  
ATOM   4045  CA  PHE A 256      11.447  19.064  32.127  1.00  0.93           C  
ATOM   4046  C   PHE A 256      12.644  20.031  32.183  1.00  0.93           C  
ATOM   4047  O   PHE A 256      13.273  20.285  31.152  1.00  0.93           O  
ATOM   4048  CB  PHE A 256      11.287  18.515  30.705  1.00  0.93           C  
ATOM   4049  CG  PHE A 256      10.036  17.683  30.552  1.00  0.93           C  
ATOM   4050  CD1 PHE A 256       8.907  18.264  29.995  1.00  0.93           C  
ATOM   4051  CD2 PHE A 256       9.951  16.379  30.991  1.00  0.93           C  
ATOM   4052  CE1 PHE A 256       7.729  17.580  29.862  1.00  0.93           C  
ATOM   4053  CE2 PHE A 256       8.762  15.685  30.863  1.00  0.93           C  
ATOM   4054  CZ  PHE A 256       7.656  16.297  30.294  1.00  0.93           C  
ATOM   4055  H   PHE A 256       9.979  20.603  31.966  1.00  0.93           H  
ATOM   4056  HA  PHE A 256      11.609  18.230  32.804  1.00  0.93           H  
ATOM   4057 1HB  PHE A 256      11.243  19.341  29.993  1.00  0.93           H  
ATOM   4058 2HB  PHE A 256      12.149  17.897  30.449  1.00  0.93           H  
ATOM   4059  HD1 PHE A 256       8.975  19.280  29.664  1.00  0.93           H  
ATOM   4060  HD2 PHE A 256      10.821  15.906  31.445  1.00  0.93           H  
ATOM   4061  HE1 PHE A 256       6.858  18.060  29.417  1.00  0.93           H  
ATOM   4062  HE2 PHE A 256       8.687  14.651  31.207  1.00  0.93           H  
ATOM   4063  HZ  PHE A 256       6.733  15.750  30.191  1.00  0.93           H  
ATOM   4064  N   PRO A 257      13.019  20.554  33.378  1.00  0.97           N  
ATOM   4065  CA  PRO A 257      14.067  21.544  33.595  1.00  0.97           C  
ATOM   4066  C   PRO A 257      15.448  21.032  33.212  1.00  0.97           C  
ATOM   4067  O   PRO A 257      16.367  21.816  32.972  1.00  0.97           O  
ATOM   4068  CB  PRO A 257      13.976  21.811  35.099  1.00  0.97           C  
ATOM   4069  CG  PRO A 257      13.334  20.574  35.674  1.00  0.97           C  
ATOM   4070  CD  PRO A 257      12.355  20.138  34.630  1.00  0.97           C  
ATOM   4071  HA  PRO A 257      13.816  22.452  33.025  1.00  0.97           H  
ATOM   4072 1HB  PRO A 257      14.979  21.999  35.505  1.00  0.97           H  
ATOM   4073 2HB  PRO A 257      13.378  22.718  35.276  1.00  0.97           H  
ATOM   4074 1HG  PRO A 257      14.095  19.805  35.878  1.00  0.97           H  
ATOM   4075 2HG  PRO A 257      12.848  20.807  36.632  1.00  0.97           H  
ATOM   4076 1HD  PRO A 257      12.211  19.061  34.704  1.00  0.97           H  
ATOM   4077 2HD  PRO A 257      11.426  20.698  34.770  1.00  0.97           H  
ATOM   4078  N   GLN A 258      15.589  19.706  33.143  1.00  1.03           N  
ATOM   4079  CA  GLN A 258      16.841  19.067  32.763  1.00  1.03           C  
ATOM   4080  C   GLN A 258      17.075  19.126  31.249  1.00  1.03           C  
ATOM   4081  O   GLN A 258      18.157  18.782  30.766  1.00  1.03           O  
ATOM   4082  CB  GLN A 258      16.866  17.602  33.229  1.00  1.03           C  
ATOM   4083  CG  GLN A 258      15.876  16.662  32.495  1.00  1.03           C  
ATOM   4084  CD  GLN A 258      14.504  16.557  33.173  1.00  1.03           C  
ATOM   4085  OE1 GLN A 258      14.029  17.482  33.826  1.00  1.03           O  
ATOM   4086  NE2 GLN A 258      13.863  15.401  33.014  1.00  1.03           N  
ATOM   4087  H   GLN A 258      14.804  19.114  33.363  1.00  1.03           H  
ATOM   4088  HA  GLN A 258      17.658  19.599  33.248  1.00  1.03           H  
ATOM   4089 1HB  GLN A 258      17.867  17.199  33.088  1.00  1.03           H  
ATOM   4090 2HB  GLN A 258      16.642  17.558  34.294  1.00  1.03           H  
ATOM   4091 1HG  GLN A 258      15.722  17.026  31.480  1.00  1.03           H  
ATOM   4092 2HG  GLN A 258      16.310  15.665  32.460  1.00  1.03           H  
ATOM   4093 1HE2 GLN A 258      12.964  15.260  33.435  1.00  1.03           H  
ATOM   4094 2HE2 GLN A 258      14.283  14.670  32.473  1.00  1.03           H  
ATOM   4095  N   GLY A 259      16.054  19.566  30.511  1.00  1.10           N  
ATOM   4096  CA  GLY A 259      16.080  19.647  29.065  1.00  1.10           C  
ATOM   4097  C   GLY A 259      15.219  18.551  28.462  1.00  1.10           C  
ATOM   4098  O   GLY A 259      15.346  17.377  28.805  1.00  1.10           O  
ATOM   4099  H   GLY A 259      15.189  19.850  30.967  1.00  1.10           H  
ATOM   4100 1HA  GLY A 259      15.709  20.622  28.751  1.00  1.10           H  
ATOM   4101 2HA  GLY A 259      17.104  19.556  28.706  1.00  1.10           H  
ATOM   4102  N   ALA A 260      14.314  18.947  27.580  1.00  1.18           N  
ATOM   4103  CA  ALA A 260      13.416  18.007  26.927  1.00  1.18           C  
ATOM   4104  C   ALA A 260      14.219  17.040  26.067  1.00  1.18           C  
ATOM   4105  O   ALA A 260      15.215  17.448  25.469  1.00  1.18           O  
ATOM   4106  CB  ALA A 260      12.411  18.766  26.091  1.00  1.18           C  
ATOM   4107  H   ALA A 260      14.252  19.928  27.353  1.00  1.18           H  
ATOM   4108  HA  ALA A 260      12.896  17.431  27.694  1.00  1.18           H  
ATOM   4109 1HB  ALA A 260      11.740  18.071  25.623  1.00  1.18           H  
ATOM   4110 2HB  ALA A 260      11.851  19.433  26.734  1.00  1.18           H  
ATOM   4111 3HB  ALA A 260      12.927  19.341  25.329  1.00  1.18           H  
ATOM   4112  N   THR A 261      13.775  15.783  25.986  1.00  1.25           N  
ATOM   4113  CA  THR A 261      14.438  14.780  25.148  1.00  1.25           C  
ATOM   4114  C   THR A 261      13.433  14.055  24.256  1.00  1.25           C  
ATOM   4115  O   THR A 261      12.222  14.195  24.439  1.00  1.25           O  
ATOM   4116  CB  THR A 261      15.171  13.729  26.009  1.00  1.25           C  
ATOM   4117  OG1 THR A 261      14.207  12.972  26.761  1.00  1.25           O  
ATOM   4118  CG2 THR A 261      16.143  14.400  26.972  1.00  1.25           C  
ATOM   4119  H   THR A 261      12.965  15.515  26.524  1.00  1.25           H  
ATOM   4120  HA  THR A 261      15.169  15.279  24.509  1.00  1.25           H  
ATOM   4121  HB  THR A 261      15.724  13.056  25.356  1.00  1.25           H  
ATOM   4122  HG1 THR A 261      14.657  12.278  27.251  1.00  1.25           H  
ATOM   4123 1HG2 THR A 261      16.651  13.640  27.562  1.00  1.25           H  
ATOM   4124 2HG2 THR A 261      16.877  14.973  26.405  1.00  1.25           H  
ATOM   4125 3HG2 THR A 261      15.603  15.066  27.638  1.00  1.25           H  
ATOM   4126  N   GLY A 262      13.926  13.288  23.290  1.00  1.31           N  
ATOM   4127  CA  GLY A 262      13.063  12.434  22.480  1.00  1.31           C  
ATOM   4128  C   GLY A 262      11.961  13.206  21.776  1.00  1.31           C  
ATOM   4129  O   GLY A 262      12.208  14.222  21.121  1.00  1.31           O  
ATOM   4130  H   GLY A 262      14.927  13.261  23.148  1.00  1.31           H  
ATOM   4131 1HA  GLY A 262      13.669  11.912  21.739  1.00  1.31           H  
ATOM   4132 2HA  GLY A 262      12.619  11.669  23.116  1.00  1.31           H  
ATOM   4133  N   THR A 263      10.731  12.738  21.968  1.00  1.36           N  
ATOM   4134  CA  THR A 263       9.562  13.338  21.345  1.00  1.36           C  
ATOM   4135  C   THR A 263       9.151  14.645  22.032  1.00  1.36           C  
ATOM   4136  O   THR A 263       8.387  15.439  21.478  1.00  1.36           O  
ATOM   4137  CB  THR A 263       8.391  12.340  21.358  1.00  1.36           C  
ATOM   4138  OG1 THR A 263       8.062  12.003  22.712  1.00  1.36           O  
ATOM   4139  CG2 THR A 263       8.746  11.069  20.603  1.00  1.36           C  
ATOM   4140  H   THR A 263      10.611  11.918  22.544  1.00  1.36           H  
ATOM   4141  HA  THR A 263       9.806  13.563  20.304  1.00  1.36           H  
ATOM   4142  HB  THR A 263       7.545  12.796  20.882  1.00  1.36           H  
ATOM   4143  HG1 THR A 263       7.643  12.762  23.133  1.00  1.36           H  
ATOM   4144 1HG2 THR A 263       7.898  10.385  20.611  1.00  1.36           H  
ATOM   4145 2HG2 THR A 263       8.991  11.325  19.572  1.00  1.36           H  
ATOM   4146 3HG2 THR A 263       9.601  10.587  21.068  1.00  1.36           H  
ATOM   4147  N   LEU A 264       9.679  14.896  23.232  1.00  1.39           N  
ATOM   4148  CA  LEU A 264       9.362  16.134  23.930  1.00  1.39           C  
ATOM   4149  C   LEU A 264      10.261  17.197  23.341  1.00  1.39           C  
ATOM   4150  O   LEU A 264       9.867  18.353  23.173  1.00  1.39           O  
ATOM   4151  CB  LEU A 264       9.647  16.017  25.416  1.00  1.39           C  
ATOM   4152  CG  LEU A 264       8.850  15.028  26.191  1.00  1.39           C  
ATOM   4153  CD1 LEU A 264       9.478  14.955  27.544  1.00  1.39           C  
ATOM   4154  CD2 LEU A 264       7.363  15.472  26.265  1.00  1.39           C  
ATOM   4155  H   LEU A 264      10.344  14.245  23.649  1.00  1.39           H  
ATOM   4156  HA  LEU A 264       8.319  16.397  23.764  1.00  1.39           H  
ATOM   4157 1HB  LEU A 264      10.693  15.772  25.551  1.00  1.39           H  
ATOM   4158 2HB  LEU A 264       9.470  16.992  25.872  1.00  1.39           H  
ATOM   4159  HG  LEU A 264       8.914  14.045  25.724  1.00  1.39           H  
ATOM   4160 1HD1 LEU A 264       8.963  14.241  28.159  1.00  1.39           H  
ATOM   4161 2HD1 LEU A 264      10.518  14.648  27.438  1.00  1.39           H  
ATOM   4162 3HD1 LEU A 264       9.437  15.934  27.998  1.00  1.39           H  
ATOM   4163 1HD2 LEU A 264       6.794  14.755  26.847  1.00  1.39           H  
ATOM   4164 2HD2 LEU A 264       7.302  16.449  26.741  1.00  1.39           H  
ATOM   4165 3HD2 LEU A 264       6.944  15.531  25.258  1.00  1.39           H  
ATOM   4166  N   GLU A 265      11.488  16.792  23.009  1.00  1.41           N  
ATOM   4167  CA  GLU A 265      12.415  17.721  22.380  1.00  1.41           C  
ATOM   4168  C   GLU A 265      11.823  18.170  21.066  1.00  1.41           C  
ATOM   4169  O   GLU A 265      11.761  19.373  20.806  1.00  1.41           O  
ATOM   4170  CB  GLU A 265      13.795  17.113  22.127  1.00  1.41           C  
ATOM   4171  CG  GLU A 265      14.788  18.086  21.471  1.00  1.41           C  
ATOM   4172  CD  GLU A 265      16.183  17.497  21.244  1.00  1.41           C  
ATOM   4173  OE1 GLU A 265      16.412  16.367  21.615  1.00  1.41           O  
ATOM   4174  OE2 GLU A 265      17.009  18.187  20.687  1.00  1.41           O  
ATOM   4175  H   GLU A 265      11.758  15.833  23.218  1.00  1.41           H  
ATOM   4176  HA  GLU A 265      12.533  18.594  23.019  1.00  1.41           H  
ATOM   4177 1HB  GLU A 265      14.221  16.801  23.059  1.00  1.41           H  
ATOM   4178 2HB  GLU A 265      13.706  16.236  21.493  1.00  1.41           H  
ATOM   4179 1HG  GLU A 265      14.379  18.403  20.511  1.00  1.41           H  
ATOM   4180 2HG  GLU A 265      14.872  18.966  22.106  1.00  1.41           H  
ATOM   4181  N   GLU A 266      11.327  17.203  20.265  1.00  1.43           N  
ATOM   4182  CA  GLU A 266      10.722  17.547  18.982  1.00  1.43           C  
ATOM   4183  C   GLU A 266       9.500  18.434  19.184  1.00  1.43           C  
ATOM   4184  O   GLU A 266       9.334  19.432  18.488  1.00  1.43           O  
ATOM   4185  CB  GLU A 266      10.317  16.303  18.186  1.00  1.43           C  
ATOM   4186  CG  GLU A 266      11.488  15.483  17.650  1.00  1.43           C  
ATOM   4187  CD  GLU A 266      11.054  14.292  16.815  1.00  1.43           C  
ATOM   4188  OE1 GLU A 266       9.877  14.036  16.744  1.00  1.43           O  
ATOM   4189  OE2 GLU A 266      11.906  13.649  16.243  1.00  1.43           O  
ATOM   4190  H   GLU A 266      11.426  16.225  20.549  1.00  1.43           H  
ATOM   4191  HA  GLU A 266      11.456  18.085  18.392  1.00  1.43           H  
ATOM   4192 1HB  GLU A 266       9.714  15.652  18.821  1.00  1.43           H  
ATOM   4193 2HB  GLU A 266       9.693  16.600  17.343  1.00  1.43           H  
ATOM   4194 1HG  GLU A 266      12.133  16.125  17.054  1.00  1.43           H  
ATOM   4195 2HG  GLU A 266      12.070  15.127  18.503  1.00  1.43           H  
ATOM   4196  N   LEU A 267       8.688  18.142  20.199  1.00  1.45           N  
ATOM   4197  CA  LEU A 267       7.529  18.976  20.481  1.00  1.45           C  
ATOM   4198  C   LEU A 267       7.954  20.413  20.739  1.00  1.45           C  
ATOM   4199  O   LEU A 267       7.384  21.349  20.169  1.00  1.45           O  
ATOM   4200  CB  LEU A 267       6.776  18.450  21.700  1.00  1.45           C  
ATOM   4201  CG  LEU A 267       5.590  19.262  22.157  1.00  1.45           C  
ATOM   4202  CD1 LEU A 267       4.521  19.295  21.070  1.00  1.45           C  
ATOM   4203  CD2 LEU A 267       5.081  18.659  23.453  1.00  1.45           C  
ATOM   4204  H   LEU A 267       8.835  17.300  20.756  1.00  1.45           H  
ATOM   4205  HA  LEU A 267       6.869  18.956  19.617  1.00  1.45           H  
ATOM   4206 1HB  LEU A 267       6.446  17.439  21.490  1.00  1.45           H  
ATOM   4207 2HB  LEU A 267       7.464  18.407  22.532  1.00  1.45           H  
ATOM   4208  HG  LEU A 267       5.906  20.289  22.335  1.00  1.45           H  
ATOM   4209 1HD1 LEU A 267       3.678  19.895  21.412  1.00  1.45           H  
ATOM   4210 2HD1 LEU A 267       4.937  19.739  20.163  1.00  1.45           H  
ATOM   4211 3HD1 LEU A 267       4.182  18.285  20.856  1.00  1.45           H  
ATOM   4212 1HD2 LEU A 267       4.243  19.248  23.826  1.00  1.45           H  
ATOM   4213 2HD2 LEU A 267       4.770  17.641  23.284  1.00  1.45           H  
ATOM   4214 3HD2 LEU A 267       5.887  18.668  24.183  1.00  1.45           H  
ATOM   4215  N   ARG A 268       8.961  20.590  21.597  1.00  1.47           N  
ATOM   4216  CA  ARG A 268       9.445  21.915  21.936  1.00  1.47           C  
ATOM   4217  C   ARG A 268       9.901  22.694  20.724  1.00  1.47           C  
ATOM   4218  O   ARG A 268       9.427  23.811  20.494  1.00  1.47           O  
ATOM   4219  CB  ARG A 268      10.614  21.838  22.910  1.00  1.47           C  
ATOM   4220  CG  ARG A 268      11.187  23.191  23.313  1.00  1.47           C  
ATOM   4221  CD  ARG A 268      12.315  23.078  24.283  1.00  1.47           C  
ATOM   4222  NE  ARG A 268      13.468  22.320  23.771  1.00  1.47           N  
ATOM   4223  CZ  ARG A 268      14.421  22.783  22.920  1.00  1.47           C  
ATOM   4224  NH1 ARG A 268      14.389  24.010  22.433  1.00  1.47           N  
ATOM   4225  NH2 ARG A 268      15.418  21.982  22.573  1.00  1.47           N  
ATOM   4226  H   ARG A 268       9.392  19.776  22.035  1.00  1.47           H  
ATOM   4227  HA  ARG A 268       8.632  22.462  22.410  1.00  1.47           H  
ATOM   4228 1HB  ARG A 268      10.327  21.300  23.797  1.00  1.47           H  
ATOM   4229 2HB  ARG A 268      11.423  21.276  22.450  1.00  1.47           H  
ATOM   4230 1HG  ARG A 268      11.562  23.699  22.421  1.00  1.47           H  
ATOM   4231 2HG  ARG A 268      10.404  23.800  23.769  1.00  1.47           H  
ATOM   4232 1HD  ARG A 268      12.658  24.085  24.533  1.00  1.47           H  
ATOM   4233 2HD  ARG A 268      11.960  22.584  25.188  1.00  1.47           H  
ATOM   4234  HE  ARG A 268      13.565  21.368  24.092  1.00  1.47           H  
ATOM   4235 1HH1 ARG A 268      13.630  24.669  22.657  1.00  1.47           H  
ATOM   4236 2HH1 ARG A 268      15.109  24.321  21.802  1.00  1.47           H  
ATOM   4237 1HH2 ARG A 268      15.466  21.040  22.945  1.00  1.47           H  
ATOM   4238 2HH2 ARG A 268      16.133  22.310  21.941  1.00  1.47           H  
ATOM   4239  N   VAL A 269      10.788  22.110  19.920  1.00  1.49           N  
ATOM   4240  CA  VAL A 269      11.308  22.870  18.795  1.00  1.49           C  
ATOM   4241  C   VAL A 269      10.248  23.108  17.728  1.00  1.49           C  
ATOM   4242  O   VAL A 269      10.239  24.152  17.069  1.00  1.49           O  
ATOM   4243  CB  VAL A 269      12.544  22.171  18.216  1.00  1.49           C  
ATOM   4244  CG1 VAL A 269      13.624  22.120  19.269  1.00  1.49           C  
ATOM   4245  CG2 VAL A 269      12.197  20.769  17.824  1.00  1.49           C  
ATOM   4246  H   VAL A 269      11.118  21.161  20.121  1.00  1.49           H  
ATOM   4247  HA  VAL A 269      11.633  23.843  19.173  1.00  1.49           H  
ATOM   4248  HB  VAL A 269      12.911  22.729  17.363  1.00  1.49           H  
ATOM   4249 1HG1 VAL A 269      14.507  21.625  18.867  1.00  1.49           H  
ATOM   4250 2HG1 VAL A 269      13.877  23.139  19.570  1.00  1.49           H  
ATOM   4251 3HG1 VAL A 269      13.254  21.562  20.134  1.00  1.49           H  
ATOM   4252 1HG2 VAL A 269      13.075  20.264  17.430  1.00  1.49           H  
ATOM   4253 2HG2 VAL A 269      11.860  20.278  18.685  1.00  1.49           H  
ATOM   4254 3HG2 VAL A 269      11.423  20.746  17.104  1.00  1.49           H  
ATOM   4255  N   LEU A 270       9.290  22.195  17.603  1.00  1.51           N  
ATOM   4256  CA  LEU A 270       8.206  22.442  16.689  1.00  1.51           C  
ATOM   4257  C   LEU A 270       7.393  23.619  17.159  1.00  1.51           C  
ATOM   4258  O   LEU A 270       7.109  24.520  16.374  1.00  1.51           O  
ATOM   4259  CB  LEU A 270       7.328  21.207  16.574  1.00  1.51           C  
ATOM   4260  CG  LEU A 270       7.920  20.070  15.787  1.00  1.51           C  
ATOM   4261  CD1 LEU A 270       7.090  18.818  15.982  1.00  1.51           C  
ATOM   4262  CD2 LEU A 270       7.917  20.488  14.348  1.00  1.51           C  
ATOM   4263  H   LEU A 270       9.316  21.322  18.131  1.00  1.51           H  
ATOM   4264  HA  LEU A 270       8.621  22.674  15.709  1.00  1.51           H  
ATOM   4265 1HB  LEU A 270       7.103  20.844  17.575  1.00  1.51           H  
ATOM   4266 2HB  LEU A 270       6.422  21.494  16.107  1.00  1.51           H  
ATOM   4267  HG  LEU A 270       8.940  19.871  16.109  1.00  1.51           H  
ATOM   4268 1HD1 LEU A 270       7.513  18.011  15.395  1.00  1.51           H  
ATOM   4269 2HD1 LEU A 270       7.098  18.544  17.037  1.00  1.51           H  
ATOM   4270 3HD1 LEU A 270       6.070  19.005  15.664  1.00  1.51           H  
ATOM   4271 1HD2 LEU A 270       8.327  19.719  13.738  1.00  1.51           H  
ATOM   4272 2HD2 LEU A 270       6.899  20.691  14.036  1.00  1.51           H  
ATOM   4273 3HD2 LEU A 270       8.506  21.386  14.229  1.00  1.51           H  
ATOM   4274  N   ALA A 271       7.099  23.674  18.462  1.00  1.52           N  
ATOM   4275  CA  ALA A 271       6.307  24.767  18.991  1.00  1.52           C  
ATOM   4276  C   ALA A 271       6.989  26.110  18.777  1.00  1.52           C  
ATOM   4277  O   ALA A 271       6.343  27.100  18.413  1.00  1.52           O  
ATOM   4278  CB  ALA A 271       6.040  24.548  20.471  1.00  1.52           C  
ATOM   4279  H   ALA A 271       7.382  22.915  19.084  1.00  1.52           H  
ATOM   4280  HA  ALA A 271       5.380  24.776  18.454  1.00  1.52           H  
ATOM   4281 1HB  ALA A 271       5.415  25.356  20.858  1.00  1.52           H  
ATOM   4282 2HB  ALA A 271       5.531  23.593  20.610  1.00  1.52           H  
ATOM   4283 3HB  ALA A 271       6.985  24.533  21.011  1.00  1.52           H  
ATOM   4284  N   GLU A 272       8.309  26.139  18.946  1.00  1.53           N  
ATOM   4285  CA  GLU A 272       9.060  27.373  18.764  1.00  1.53           C  
ATOM   4286  C   GLU A 272       8.983  27.860  17.316  1.00  1.53           C  
ATOM   4287  O   GLU A 272       8.748  29.049  17.056  1.00  1.53           O  
ATOM   4288  CB  GLU A 272      10.518  27.128  19.166  1.00  1.53           C  
ATOM   4289  CG  GLU A 272      10.721  26.909  20.678  1.00  1.53           C  
ATOM   4290  CD  GLU A 272      12.110  26.398  21.062  1.00  1.53           C  
ATOM   4291  OE1 GLU A 272      12.918  26.185  20.191  1.00  1.53           O  
ATOM   4292  OE2 GLU A 272      12.341  26.180  22.240  1.00  1.53           O  
ATOM   4293  H   GLU A 272       8.789  25.290  19.252  1.00  1.53           H  
ATOM   4294  HA  GLU A 272       8.632  28.137  19.411  1.00  1.53           H  
ATOM   4295 1HB  GLU A 272      10.892  26.246  18.646  1.00  1.53           H  
ATOM   4296 2HB  GLU A 272      11.129  27.973  18.856  1.00  1.53           H  
ATOM   4297 1HG  GLU A 272      10.561  27.862  21.170  1.00  1.53           H  
ATOM   4298 2HG  GLU A 272       9.966  26.218  21.044  1.00  1.53           H  
ATOM   4299  N   ASN A 273       9.097  26.931  16.366  1.00  1.53           N  
ATOM   4300  CA  ASN A 273       9.055  27.322  14.968  1.00  1.53           C  
ATOM   4301  C   ASN A 273       7.645  27.664  14.526  1.00  1.53           C  
ATOM   4302  O   ASN A 273       7.430  28.576  13.717  1.00  1.53           O  
ATOM   4303  CB  ASN A 273       9.628  26.250  14.093  1.00  1.53           C  
ATOM   4304  CG  ASN A 273      11.083  26.112  14.279  1.00  1.53           C  
ATOM   4305  OD1 ASN A 273      11.753  26.879  14.993  1.00  1.53           O  
ATOM   4306  ND2 ASN A 273      11.616  25.192  13.582  1.00  1.53           N  
ATOM   4307  H   ASN A 273       9.277  25.955  16.620  1.00  1.53           H  
ATOM   4308  HA  ASN A 273       9.657  28.221  14.846  1.00  1.53           H  
ATOM   4309 1HB  ASN A 273       9.147  25.292  14.318  1.00  1.53           H  
ATOM   4310 2HB  ASN A 273       9.426  26.482  13.047  1.00  1.53           H  
ATOM   4311 1HD2 ASN A 273      12.604  25.067  13.599  1.00  1.53           H  
ATOM   4312 2HD2 ASN A 273      11.008  24.659  12.960  1.00  1.53           H  
ATOM   4313  N   TRP A 274       6.670  26.951  15.080  1.00  1.51           N  
ATOM   4314  CA  TRP A 274       5.282  27.183  14.752  1.00  1.51           C  
ATOM   4315  C   TRP A 274       4.912  28.586  15.183  1.00  1.51           C  
ATOM   4316  O   TRP A 274       4.208  29.291  14.464  1.00  1.51           O  
ATOM   4317  CB  TRP A 274       4.383  26.165  15.437  1.00  1.51           C  
ATOM   4318  CG  TRP A 274       4.422  24.780  14.854  1.00  1.51           C  
ATOM   4319  CD1 TRP A 274       4.771  24.436  13.590  1.00  1.51           C  
ATOM   4320  CD2 TRP A 274       4.084  23.535  15.530  1.00  1.51           C  
ATOM   4321  NE1 TRP A 274       4.662  23.078  13.421  1.00  1.51           N  
ATOM   4322  CE2 TRP A 274       4.234  22.517  14.606  1.00  1.51           C  
ATOM   4323  CE3 TRP A 274       3.665  23.219  16.823  1.00  1.51           C  
ATOM   4324  CZ2 TRP A 274       3.968  21.201  14.930  1.00  1.51           C  
ATOM   4325  CZ3 TRP A 274       3.411  21.907  17.153  1.00  1.51           C  
ATOM   4326  CH2 TRP A 274       3.555  20.920  16.228  1.00  1.51           C  
ATOM   4327  H   TRP A 274       6.902  26.202  15.727  1.00  1.51           H  
ATOM   4328  HA  TRP A 274       5.154  27.100  13.675  1.00  1.51           H  
ATOM   4329 1HB  TRP A 274       4.666  26.090  16.481  1.00  1.51           H  
ATOM   4330 2HB  TRP A 274       3.362  26.516  15.398  1.00  1.51           H  
ATOM   4331  HD1 TRP A 274       5.086  25.138  12.820  1.00  1.51           H  
ATOM   4332  HE1 TRP A 274       4.865  22.592  12.563  1.00  1.51           H  
ATOM   4333  HE3 TRP A 274       3.542  23.983  17.550  1.00  1.51           H  
ATOM   4334  HZ2 TRP A 274       4.074  20.411  14.225  1.00  1.51           H  
ATOM   4335  HZ3 TRP A 274       3.086  21.681  18.170  1.00  1.51           H  
ATOM   4336  HH2 TRP A 274       3.344  19.890  16.513  1.00  1.51           H  
ATOM   4337  N   SER A 275       5.422  29.011  16.342  1.00  1.47           N  
ATOM   4338  CA  SER A 275       5.128  30.337  16.843  1.00  1.47           C  
ATOM   4339  C   SER A 275       5.599  31.350  15.831  1.00  1.47           C  
ATOM   4340  O   SER A 275       4.834  32.222  15.429  1.00  1.47           O  
ATOM   4341  CB  SER A 275       5.792  30.551  18.191  1.00  1.47           C  
ATOM   4342  OG  SER A 275       5.530  31.837  18.690  1.00  1.47           O  
ATOM   4343  H   SER A 275       5.986  28.379  16.914  1.00  1.47           H  
ATOM   4344  HA  SER A 275       4.053  30.448  16.957  1.00  1.47           H  
ATOM   4345 1HB  SER A 275       5.422  29.802  18.892  1.00  1.47           H  
ATOM   4346 2HB  SER A 275       6.863  30.404  18.100  1.00  1.47           H  
ATOM   4347  HG  SER A 275       6.108  32.427  18.200  1.00  1.47           H  
ATOM   4348  N   VAL A 276       6.818  31.186  15.334  1.00  1.43           N  
ATOM   4349  CA  VAL A 276       7.338  32.128  14.357  1.00  1.43           C  
ATOM   4350  C   VAL A 276       6.479  32.151  13.083  1.00  1.43           C  
ATOM   4351  O   VAL A 276       6.122  33.218  12.575  1.00  1.43           O  
ATOM   4352  CB  VAL A 276       8.786  31.741  14.011  1.00  1.43           C  
ATOM   4353  CG1 VAL A 276       9.292  32.570  12.863  1.00  1.43           C  
ATOM   4354  CG2 VAL A 276       9.651  31.924  15.239  1.00  1.43           C  
ATOM   4355  H   VAL A 276       7.406  30.425  15.686  1.00  1.43           H  
ATOM   4356  HA  VAL A 276       7.334  33.121  14.802  1.00  1.43           H  
ATOM   4357  HB  VAL A 276       8.815  30.698  13.702  1.00  1.43           H  
ATOM   4358 1HG1 VAL A 276      10.306  32.267  12.645  1.00  1.43           H  
ATOM   4359 2HG1 VAL A 276       8.666  32.413  11.985  1.00  1.43           H  
ATOM   4360 3HG1 VAL A 276       9.277  33.624  13.135  1.00  1.43           H  
ATOM   4361 1HG2 VAL A 276      10.676  31.634  15.008  1.00  1.43           H  
ATOM   4362 2HG2 VAL A 276       9.626  32.966  15.549  1.00  1.43           H  
ATOM   4363 3HG2 VAL A 276       9.270  31.297  16.043  1.00  1.43           H  
ATOM   4364  N   ALA A 277       6.116  30.973  12.581  1.00  1.37           N  
ATOM   4365  CA  ALA A 277       5.291  30.876  11.379  1.00  1.37           C  
ATOM   4366  C   ALA A 277       3.919  31.556  11.547  1.00  1.37           C  
ATOM   4367  O   ALA A 277       3.380  32.161  10.601  1.00  1.37           O  
ATOM   4368  CB  ALA A 277       5.108  29.421  11.023  1.00  1.37           C  
ATOM   4369  H   ALA A 277       6.436  30.119  13.042  1.00  1.37           H  
ATOM   4370  HA  ALA A 277       5.819  31.377  10.570  1.00  1.37           H  
ATOM   4371 1HB  ALA A 277       4.541  29.355  10.116  1.00  1.37           H  
ATOM   4372 2HB  ALA A 277       6.085  28.956  10.878  1.00  1.37           H  
ATOM   4373 3HB  ALA A 277       4.579  28.914  11.828  1.00  1.37           H  
ATOM   4374  N   LEU A 278       3.345  31.469  12.750  1.00  1.31           N  
ATOM   4375  CA  LEU A 278       2.058  32.103  13.015  1.00  1.31           C  
ATOM   4376  C   LEU A 278       2.198  33.613  13.215  1.00  1.31           C  
ATOM   4377  O   LEU A 278       1.410  34.395  12.687  1.00  1.31           O  
ATOM   4378  CB  LEU A 278       1.437  31.456  14.246  1.00  1.31           C  
ATOM   4379  CG  LEU A 278       0.540  30.276  13.962  1.00  1.31           C  
ATOM   4380  CD1 LEU A 278      -0.790  30.781  13.461  1.00  1.31           C  
ATOM   4381  CD2 LEU A 278       1.186  29.374  12.947  1.00  1.31           C  
ATOM   4382  H   LEU A 278       3.801  30.931  13.491  1.00  1.31           H  
ATOM   4383  HA  LEU A 278       1.407  31.924  12.157  1.00  1.31           H  
ATOM   4384 1HB  LEU A 278       2.242  31.118  14.902  1.00  1.31           H  
ATOM   4385 2HB  LEU A 278       0.847  32.208  14.780  1.00  1.31           H  
ATOM   4386  HG  LEU A 278       0.392  29.739  14.827  1.00  1.31           H  
ATOM   4387 1HD1 LEU A 278      -1.444  29.941  13.247  1.00  1.31           H  
ATOM   4388 2HD1 LEU A 278      -1.238  31.405  14.217  1.00  1.31           H  
ATOM   4389 3HD1 LEU A 278      -0.644  31.362  12.571  1.00  1.31           H  
ATOM   4390 1HD2 LEU A 278       0.533  28.530  12.741  1.00  1.31           H  
ATOM   4391 2HD2 LEU A 278       1.349  29.937  12.043  1.00  1.31           H  
ATOM   4392 3HD2 LEU A 278       2.130  29.012  13.320  1.00  1.31           H  
ATOM   4393  N   ILE A 279       3.267  34.035  13.882  1.00  1.25           N  
ATOM   4394  CA  ILE A 279       3.542  35.447  14.150  1.00  1.25           C  
ATOM   4395  C   ILE A 279       3.731  36.232  12.868  1.00  1.25           C  
ATOM   4396  O   ILE A 279       3.258  37.360  12.733  1.00  1.25           O  
ATOM   4397  CB  ILE A 279       4.755  35.609  15.075  1.00  1.25           C  
ATOM   4398  CG1 ILE A 279       4.383  35.113  16.491  1.00  1.25           C  
ATOM   4399  CG2 ILE A 279       5.233  37.049  15.084  1.00  1.25           C  
ATOM   4400  CD1 ILE A 279       5.569  34.935  17.398  1.00  1.25           C  
ATOM   4401  H   ILE A 279       3.902  33.341  14.275  1.00  1.25           H  
ATOM   4402  HA  ILE A 279       2.681  35.863  14.670  1.00  1.25           H  
ATOM   4403  HB  ILE A 279       5.560  34.967  14.713  1.00  1.25           H  
ATOM   4404 1HG1 ILE A 279       3.710  35.836  16.948  1.00  1.25           H  
ATOM   4405 2HG1 ILE A 279       3.854  34.169  16.410  1.00  1.25           H  
ATOM   4406 1HG2 ILE A 279       6.101  37.136  15.732  1.00  1.25           H  
ATOM   4407 2HG2 ILE A 279       5.505  37.345  14.071  1.00  1.25           H  
ATOM   4408 3HG2 ILE A 279       4.436  37.696  15.450  1.00  1.25           H  
ATOM   4409 1HD1 ILE A 279       5.228  34.590  18.375  1.00  1.25           H  
ATOM   4410 2HD1 ILE A 279       6.244  34.197  16.965  1.00  1.25           H  
ATOM   4411 3HD1 ILE A 279       6.090  35.883  17.509  1.00  1.25           H  
ATOM   4412  N   LYS A 280       4.410  35.617  11.912  1.00  1.18           N  
ATOM   4413  CA  LYS A 280       4.682  36.235  10.627  1.00  1.18           C  
ATOM   4414  C   LYS A 280       3.522  36.064   9.634  1.00  1.18           C  
ATOM   4415  O   LYS A 280       3.637  36.461   8.472  1.00  1.18           O  
ATOM   4416  CB  LYS A 280       5.947  35.637  10.028  1.00  1.18           C  
ATOM   4417  CG  LYS A 280       7.207  35.830  10.865  1.00  1.18           C  
ATOM   4418  CD  LYS A 280       7.604  37.287  10.980  1.00  1.18           C  
ATOM   4419  CE  LYS A 280       8.942  37.409  11.685  1.00  1.18           C  
ATOM   4420  NZ  LYS A 280      10.060  36.916  10.821  1.00  1.18           N  
ATOM   4421  H   LYS A 280       4.797  34.691  12.102  1.00  1.18           H  
ATOM   4422  HA  LYS A 280       4.832  37.302  10.786  1.00  1.18           H  
ATOM   4423 1HB  LYS A 280       5.806  34.559   9.907  1.00  1.18           H  
ATOM   4424 2HB  LYS A 280       6.120  36.063   9.044  1.00  1.18           H  
ATOM   4425 1HG  LYS A 280       7.030  35.443  11.868  1.00  1.18           H  
ATOM   4426 2HG  LYS A 280       8.034  35.265  10.423  1.00  1.18           H  
ATOM   4427 1HD  LYS A 280       7.684  37.724   9.984  1.00  1.18           H  
ATOM   4428 2HD  LYS A 280       6.846  37.830  11.544  1.00  1.18           H  
ATOM   4429 1HE  LYS A 280       9.126  38.448  11.950  1.00  1.18           H  
ATOM   4430 2HE  LYS A 280       8.914  36.809  12.596  1.00  1.18           H  
ATOM   4431 1HZ  LYS A 280      10.935  36.985  11.304  1.00  1.18           H  
ATOM   4432 2HZ  LYS A 280       9.910  35.927  10.557  1.00  1.18           H  
ATOM   4433 3HZ  LYS A 280      10.108  37.457   9.978  1.00  1.18           H  
ATOM   4434  N   ASN A 281       2.420  35.444  10.082  1.00  1.11           N  
ATOM   4435  CA  ASN A 281       1.223  35.173   9.291  1.00  1.11           C  
ATOM   4436  C   ASN A 281       1.487  34.341   8.038  1.00  1.11           C  
ATOM   4437  O   ASN A 281       0.823  34.527   7.014  1.00  1.11           O  
ATOM   4438  CB  ASN A 281       0.565  36.481   8.883  1.00  1.11           C  
ATOM   4439  CG  ASN A 281       0.151  37.325  10.057  1.00  1.11           C  
ATOM   4440  OD1 ASN A 281      -0.441  36.835  11.022  1.00  1.11           O  
ATOM   4441  ND2 ASN A 281       0.462  38.600   9.984  1.00  1.11           N  
ATOM   4442  H   ASN A 281       2.371  35.150  11.055  1.00  1.11           H  
ATOM   4443  HA  ASN A 281       0.532  34.606   9.918  1.00  1.11           H  
ATOM   4444 1HB  ASN A 281       1.232  37.059   8.249  1.00  1.11           H  
ATOM   4445 2HB  ASN A 281      -0.323  36.257   8.291  1.00  1.11           H  
ATOM   4446 1HD2 ASN A 281       0.224  39.225  10.727  1.00  1.11           H  
ATOM   4447 2HD2 ASN A 281       0.945  38.948   9.181  1.00  1.11           H  
ATOM   4448  N   LYS A 282       2.402  33.377   8.125  1.00  1.04           N  
ATOM   4449  CA  LYS A 282       2.710  32.531   6.982  1.00  1.04           C  
ATOM   4450  C   LYS A 282       1.860  31.273   7.030  1.00  1.04           C  
ATOM   4451  O   LYS A 282       1.474  30.715   6.000  1.00  1.04           O  
ATOM   4452  CB  LYS A 282       4.176  32.149   7.013  1.00  1.04           C  
ATOM   4453  CG  LYS A 282       5.161  33.295   6.821  1.00  1.04           C  
ATOM   4454  CD  LYS A 282       6.590  32.771   6.936  1.00  1.04           C  
ATOM   4455  CE  LYS A 282       7.656  33.858   6.823  1.00  1.04           C  
ATOM   4456  NZ  LYS A 282       8.995  33.273   7.086  1.00  1.04           N  
ATOM   4457  H   LYS A 282       2.895  33.219   9.004  1.00  1.04           H  
ATOM   4458  HA  LYS A 282       2.486  33.071   6.063  1.00  1.04           H  
ATOM   4459 1HB  LYS A 282       4.408  31.641   7.954  1.00  1.04           H  
ATOM   4460 2HB  LYS A 282       4.343  31.461   6.211  1.00  1.04           H  
ATOM   4461 1HG  LYS A 282       5.013  33.741   5.838  1.00  1.04           H  
ATOM   4462 2HG  LYS A 282       4.984  34.057   7.577  1.00  1.04           H  
ATOM   4463 1HD  LYS A 282       6.709  32.268   7.899  1.00  1.04           H  
ATOM   4464 2HD  LYS A 282       6.779  32.046   6.147  1.00  1.04           H  
ATOM   4465 1HE  LYS A 282       7.644  34.292   5.827  1.00  1.04           H  
ATOM   4466 2HE  LYS A 282       7.466  34.637   7.554  1.00  1.04           H  
ATOM   4467 1HZ  LYS A 282       9.779  33.942   7.055  1.00  1.04           H  
ATOM   4468 2HZ  LYS A 282       8.974  32.883   8.006  1.00  1.04           H  
ATOM   4469 3HZ  LYS A 282       9.200  32.525   6.418  1.00  1.04           H  
ATOM   4470  N   VAL A 283       1.581  30.836   8.254  1.00  0.97           N  
ATOM   4471  CA  VAL A 283       0.808  29.628   8.534  1.00  0.97           C  
ATOM   4472  C   VAL A 283      -0.399  29.913   9.412  1.00  0.97           C  
ATOM   4473  O   VAL A 283      -0.302  30.696  10.353  1.00  0.97           O  
ATOM   4474  CB  VAL A 283       1.688  28.574   9.221  1.00  0.97           C  
ATOM   4475  CG1 VAL A 283       0.868  27.356   9.609  1.00  0.97           C  
ATOM   4476  CG2 VAL A 283       2.783  28.167   8.287  1.00  0.97           C  
ATOM   4477  H   VAL A 283       1.966  31.358   9.040  1.00  0.97           H  
ATOM   4478  HA  VAL A 283       0.453  29.221   7.590  1.00  0.97           H  
ATOM   4479  HB  VAL A 283       2.115  28.999  10.117  1.00  0.97           H  
ATOM   4480 1HG1 VAL A 283       1.515  26.641  10.094  1.00  0.97           H  
ATOM   4481 2HG1 VAL A 283       0.079  27.638  10.300  1.00  0.97           H  
ATOM   4482 3HG1 VAL A 283       0.427  26.909   8.715  1.00  0.97           H  
ATOM   4483 1HG2 VAL A 283       3.415  27.434   8.763  1.00  0.97           H  
ATOM   4484 2HG2 VAL A 283       2.335  27.743   7.429  1.00  0.97           H  
ATOM   4485 3HG2 VAL A 283       3.383  29.027   8.004  1.00  0.97           H  
ATOM   4486  N   SER A 284      -1.541  29.325   9.069  1.00  0.90           N  
ATOM   4487  CA  SER A 284      -2.750  29.474   9.880  1.00  0.90           C  
ATOM   4488  C   SER A 284      -3.468  28.145  10.076  1.00  0.90           C  
ATOM   4489  O   SER A 284      -3.329  27.229   9.261  1.00  0.90           O  
ATOM   4490  CB  SER A 284      -3.672  30.509   9.294  1.00  0.90           C  
ATOM   4491  OG  SER A 284      -3.097  31.791   9.363  1.00  0.90           O  
ATOM   4492  H   SER A 284      -1.545  28.719   8.245  1.00  0.90           H  
ATOM   4493  HA  SER A 284      -2.451  29.829  10.866  1.00  0.90           H  
ATOM   4494 1HB  SER A 284      -3.886  30.268   8.265  1.00  0.90           H  
ATOM   4495 2HB  SER A 284      -4.595  30.494   9.825  1.00  0.90           H  
ATOM   4496  HG  SER A 284      -2.835  31.912  10.285  1.00  0.90           H  
ATOM   4497  N   THR A 285      -4.239  28.029  11.158  1.00  0.84           N  
ATOM   4498  CA  THR A 285      -4.927  26.767  11.392  1.00  0.84           C  
ATOM   4499  C   THR A 285      -6.321  26.801  10.809  1.00  0.84           C  
ATOM   4500  O   THR A 285      -7.186  27.555  11.277  1.00  0.84           O  
ATOM   4501  CB  THR A 285      -5.065  26.472  12.876  1.00  0.84           C  
ATOM   4502  OG1 THR A 285      -3.798  26.449  13.487  1.00  0.84           O  
ATOM   4503  CG2 THR A 285      -5.684  25.121  13.042  1.00  0.84           C  
ATOM   4504  H   THR A 285      -4.337  28.798  11.806  1.00  0.84           H  
ATOM   4505  HA  THR A 285      -4.377  25.957  10.915  1.00  0.84           H  
ATOM   4506  HB  THR A 285      -5.674  27.211  13.337  1.00  0.84           H  
ATOM   4507  HG1 THR A 285      -3.280  25.704  13.144  1.00  0.84           H  
ATOM   4508 1HG2 THR A 285      -5.786  24.885  14.100  1.00  0.84           H  
ATOM   4509 2HG2 THR A 285      -6.655  25.128  12.569  1.00  0.84           H  
ATOM   4510 3HG2 THR A 285      -5.053  24.369  12.564  1.00  0.84           H  
ATOM   4511  N   TYR A 286      -6.556  25.920   9.857  1.00  0.78           N  
ATOM   4512  CA  TYR A 286      -7.818  25.855   9.164  1.00  0.78           C  
ATOM   4513  C   TYR A 286      -8.655  24.687   9.612  1.00  0.78           C  
ATOM   4514  O   TYR A 286      -8.136  23.619   9.956  1.00  0.78           O  
ATOM   4515  CB  TYR A 286      -7.588  25.760   7.656  1.00  0.78           C  
ATOM   4516  CG  TYR A 286      -7.091  27.036   7.018  1.00  0.78           C  
ATOM   4517  CD1 TYR A 286      -5.757  27.365   7.083  1.00  0.78           C  
ATOM   4518  CD2 TYR A 286      -7.974  27.848   6.323  1.00  0.78           C  
ATOM   4519  CE1 TYR A 286      -5.285  28.517   6.477  1.00  0.78           C  
ATOM   4520  CE2 TYR A 286      -7.513  28.998   5.707  1.00  0.78           C  
ATOM   4521  CZ  TYR A 286      -6.165  29.343   5.791  1.00  0.78           C  
ATOM   4522  OH  TYR A 286      -5.702  30.504   5.174  1.00  0.78           O  
ATOM   4523  H   TYR A 286      -5.807  25.291   9.563  1.00  0.78           H  
ATOM   4524  HA  TYR A 286      -8.364  26.763   9.381  1.00  0.78           H  
ATOM   4525 1HB  TYR A 286      -6.859  24.971   7.455  1.00  0.78           H  
ATOM   4526 2HB  TYR A 286      -8.523  25.475   7.167  1.00  0.78           H  
ATOM   4527  HD1 TYR A 286      -5.070  26.710   7.614  1.00  0.78           H  
ATOM   4528  HD2 TYR A 286      -9.028  27.579   6.263  1.00  0.78           H  
ATOM   4529  HE1 TYR A 286      -4.222  28.768   6.534  1.00  0.78           H  
ATOM   4530  HE2 TYR A 286      -8.208  29.637   5.163  1.00  0.78           H  
ATOM   4531  HH  TYR A 286      -4.788  30.708   5.467  1.00  0.78           H  
ATOM   4532  N   SER A 287      -9.960  24.885   9.541  1.00  0.74           N  
ATOM   4533  CA  SER A 287     -10.922  23.831   9.779  1.00  0.74           C  
ATOM   4534  C   SER A 287     -11.927  23.882   8.668  1.00  0.74           C  
ATOM   4535  O   SER A 287     -12.551  24.924   8.419  1.00  0.74           O  
ATOM   4536  CB  SER A 287     -11.665  23.968  11.069  1.00  0.74           C  
ATOM   4537  OG  SER A 287     -12.565  22.899  11.192  1.00  0.74           O  
ATOM   4538  H   SER A 287     -10.284  25.820   9.296  1.00  0.74           H  
ATOM   4539  HA  SER A 287     -10.418  22.871   9.757  1.00  0.74           H  
ATOM   4540 1HB  SER A 287     -10.974  23.989  11.913  1.00  0.74           H  
ATOM   4541 2HB  SER A 287     -12.216  24.889  11.051  1.00  0.74           H  
ATOM   4542  HG  SER A 287     -13.031  22.862  10.344  1.00  0.74           H  
ATOM   4543  N   VAL A 288     -12.028  22.773   7.960  1.00  0.71           N  
ATOM   4544  CA  VAL A 288     -12.894  22.712   6.813  1.00  0.71           C  
ATOM   4545  C   VAL A 288     -13.926  21.630   6.898  1.00  0.71           C  
ATOM   4546  O   VAL A 288     -13.629  20.488   7.263  1.00  0.71           O  
ATOM   4547  CB  VAL A 288     -12.068  22.542   5.552  1.00  0.71           C  
ATOM   4548  CG1 VAL A 288     -12.992  22.463   4.341  1.00  0.71           C  
ATOM   4549  CG2 VAL A 288     -11.144  23.726   5.480  1.00  0.71           C  
ATOM   4550  H   VAL A 288     -11.461  21.965   8.218  1.00  0.71           H  
ATOM   4551  HA  VAL A 288     -13.416  23.661   6.738  1.00  0.71           H  
ATOM   4552  HB  VAL A 288     -11.501  21.615   5.593  1.00  0.71           H  
ATOM   4553 1HG1 VAL A 288     -12.424  22.354   3.432  1.00  0.71           H  
ATOM   4554 2HG1 VAL A 288     -13.647  21.624   4.442  1.00  0.71           H  
ATOM   4555 3HG1 VAL A 288     -13.585  23.375   4.286  1.00  0.71           H  
ATOM   4556 1HG2 VAL A 288     -10.540  23.719   4.610  1.00  0.71           H  
ATOM   4557 2HG2 VAL A 288     -11.762  24.572   5.469  1.00  0.71           H  
ATOM   4558 3HG2 VAL A 288     -10.495  23.755   6.346  1.00  0.71           H  
ATOM   4559  N   ILE A 289     -15.149  22.009   6.581  1.00  0.71           N  
ATOM   4560  CA  ILE A 289     -16.244  21.081   6.578  1.00  0.71           C  
ATOM   4561  C   ILE A 289     -16.582  20.762   5.134  1.00  0.71           C  
ATOM   4562  O   ILE A 289     -16.896  21.678   4.352  1.00  0.71           O  
ATOM   4563  CB  ILE A 289     -17.490  21.721   7.185  1.00  0.71           C  
ATOM   4564  CG1 ILE A 289     -17.182  22.353   8.525  1.00  0.71           C  
ATOM   4565  CG2 ILE A 289     -18.595  20.666   7.310  1.00  0.71           C  
ATOM   4566  CD1 ILE A 289     -16.672  21.436   9.522  1.00  0.71           C  
ATOM   4567  H   ILE A 289     -15.308  22.981   6.314  1.00  0.71           H  
ATOM   4568  HA  ILE A 289     -15.969  20.166   7.102  1.00  0.71           H  
ATOM   4569  HB  ILE A 289     -17.831  22.521   6.531  1.00  0.71           H  
ATOM   4570 1HG1 ILE A 289     -16.447  23.151   8.376  1.00  0.71           H  
ATOM   4571 2HG1 ILE A 289     -18.089  22.797   8.895  1.00  0.71           H  
ATOM   4572 1HG2 ILE A 289     -19.490  21.129   7.712  1.00  0.71           H  
ATOM   4573 2HG2 ILE A 289     -18.819  20.250   6.327  1.00  0.71           H  
ATOM   4574 3HG2 ILE A 289     -18.263  19.864   7.974  1.00  0.71           H  
ATOM   4575 1HD1 ILE A 289     -16.486  21.954  10.461  1.00  0.71           H  
ATOM   4576 2HD1 ILE A 289     -17.411  20.685   9.662  1.00  0.71           H  
ATOM   4577 3HD1 ILE A 289     -15.753  20.990   9.163  1.00  0.71           H  
ATOM   4578  N   VAL A 290     -16.541  19.488   4.774  1.00  0.74           N  
ATOM   4579  CA  VAL A 290     -16.902  19.126   3.417  1.00  0.74           C  
ATOM   4580  C   VAL A 290     -17.973  18.059   3.483  1.00  0.74           C  
ATOM   4581  O   VAL A 290     -18.050  17.309   4.462  1.00  0.74           O  
ATOM   4582  CB  VAL A 290     -15.715  18.580   2.609  1.00  0.74           C  
ATOM   4583  CG1 VAL A 290     -14.609  19.546   2.511  1.00  0.74           C  
ATOM   4584  CG2 VAL A 290     -15.223  17.323   3.181  1.00  0.74           C  
ATOM   4585  H   VAL A 290     -16.250  18.778   5.448  1.00  0.74           H  
ATOM   4586  HA  VAL A 290     -17.310  19.993   2.910  1.00  0.74           H  
ATOM   4587  HB  VAL A 290     -16.063  18.430   1.611  1.00  0.74           H  
ATOM   4588 1HG1 VAL A 290     -13.868  19.102   1.889  1.00  0.74           H  
ATOM   4589 2HG1 VAL A 290     -14.922  20.459   2.082  1.00  0.74           H  
ATOM   4590 3HG1 VAL A 290     -14.212  19.723   3.494  1.00  0.74           H  
ATOM   4591 1HG2 VAL A 290     -14.408  16.931   2.574  1.00  0.74           H  
ATOM   4592 2HG2 VAL A 290     -14.865  17.525   4.190  1.00  0.74           H  
ATOM   4593 3HG2 VAL A 290     -16.041  16.602   3.203  1.00  0.74           H  
ATOM   4594  N   THR A 291     -18.808  17.965   2.460  1.00  0.82           N  
ATOM   4595  CA  THR A 291     -19.857  16.959   2.506  1.00  0.82           C  
ATOM   4596  C   THR A 291     -19.920  16.106   1.254  1.00  0.82           C  
ATOM   4597  O   THR A 291     -19.504  16.510   0.169  1.00  0.82           O  
ATOM   4598  CB  THR A 291     -21.235  17.633   2.753  1.00  0.82           C  
ATOM   4599  OG1 THR A 291     -21.557  18.498   1.655  1.00  0.82           O  
ATOM   4600  CG2 THR A 291     -21.212  18.469   4.058  1.00  0.82           C  
ATOM   4601  H   THR A 291     -18.713  18.607   1.674  1.00  0.82           H  
ATOM   4602  HA  THR A 291     -19.662  16.287   3.339  1.00  0.82           H  
ATOM   4603  HB  THR A 291     -22.003  16.856   2.835  1.00  0.82           H  
ATOM   4604  HG1 THR A 291     -21.655  17.971   0.856  1.00  0.82           H  
ATOM   4605 1HG2 THR A 291     -22.189  18.923   4.214  1.00  0.82           H  
ATOM   4606 2HG2 THR A 291     -20.978  17.815   4.896  1.00  0.82           H  
ATOM   4607 3HG2 THR A 291     -20.464  19.253   3.989  1.00  0.82           H  
ATOM   4608  N   ARG A 292     -20.457  14.912   1.399  1.00  0.95           N  
ATOM   4609  CA  ARG A 292     -20.678  14.052   0.251  1.00  0.95           C  
ATOM   4610  C   ARG A 292     -21.983  14.513  -0.403  1.00  0.95           C  
ATOM   4611  O   ARG A 292     -22.898  14.883   0.323  1.00  0.95           O  
ATOM   4612  CB  ARG A 292     -20.750  12.593   0.679  1.00  0.95           C  
ATOM   4613  CG  ARG A 292     -20.948  11.628  -0.462  1.00  0.95           C  
ATOM   4614  CD  ARG A 292     -20.814  10.216  -0.078  1.00  0.95           C  
ATOM   4615  NE  ARG A 292     -20.963   9.350  -1.240  1.00  0.95           N  
ATOM   4616  CZ  ARG A 292     -20.929   8.004  -1.225  1.00  0.95           C  
ATOM   4617  NH1 ARG A 292     -20.754   7.362  -0.098  1.00  0.95           N  
ATOM   4618  NH2 ARG A 292     -21.073   7.325  -2.355  1.00  0.95           N  
ATOM   4619  H   ARG A 292     -20.765  14.608   2.316  1.00  0.95           H  
ATOM   4620  HA  ARG A 292     -19.836  14.153  -0.425  1.00  0.95           H  
ATOM   4621 1HB  ARG A 292     -19.828  12.309   1.190  1.00  0.95           H  
ATOM   4622 2HB  ARG A 292     -21.572  12.453   1.387  1.00  0.95           H  
ATOM   4623 1HG  ARG A 292     -21.946  11.764  -0.869  1.00  0.95           H  
ATOM   4624 2HG  ARG A 292     -20.243  11.831  -1.218  1.00  0.95           H  
ATOM   4625 1HD  ARG A 292     -19.829  10.038   0.363  1.00  0.95           H  
ATOM   4626 2HD  ARG A 292     -21.586   9.962   0.635  1.00  0.95           H  
ATOM   4627  HE  ARG A 292     -21.095   9.804  -2.132  1.00  0.95           H  
ATOM   4628 1HH1 ARG A 292     -20.634   7.886   0.779  1.00  0.95           H  
ATOM   4629 2HH1 ARG A 292     -20.729   6.355  -0.083  1.00  0.95           H  
ATOM   4630 1HH2 ARG A 292     -21.210   7.816  -3.227  1.00  0.95           H  
ATOM   4631 2HH2 ARG A 292     -21.046   6.315  -2.340  1.00  0.95           H  
ATOM   4632  N   PRO A 293     -22.092  14.625  -1.730  1.00  1.16           N  
ATOM   4633  CA  PRO A 293     -23.339  14.936  -2.395  1.00  1.16           C  
ATOM   4634  C   PRO A 293     -24.398  13.925  -1.991  1.00  1.16           C  
ATOM   4635  O   PRO A 293     -24.120  12.730  -1.918  1.00  1.16           O  
ATOM   4636  CB  PRO A 293     -22.963  14.827  -3.874  1.00  1.16           C  
ATOM   4637  CG  PRO A 293     -21.481  15.152  -3.902  1.00  1.16           C  
ATOM   4638  CD  PRO A 293     -20.923  14.554  -2.625  1.00  1.16           C  
ATOM   4639  HA  PRO A 293     -23.648  15.958  -2.129  1.00  1.16           H  
ATOM   4640 1HB  PRO A 293     -23.190  13.817  -4.246  1.00  1.16           H  
ATOM   4641 2HB  PRO A 293     -23.564  15.531  -4.466  1.00  1.16           H  
ATOM   4642 1HG  PRO A 293     -21.008  14.725  -4.800  1.00  1.16           H  
ATOM   4643 2HG  PRO A 293     -21.330  16.243  -3.953  1.00  1.16           H  
ATOM   4644 1HD  PRO A 293     -20.598  13.525  -2.798  1.00  1.16           H  
ATOM   4645 2HD  PRO A 293     -20.107  15.211  -2.279  1.00  1.16           H  
ATOM   4646  N   ALA A 294     -25.625  14.396  -1.789  1.00  1.44           N  
ATOM   4647  CA  ALA A 294     -26.737  13.531  -1.388  1.00  1.44           C  
ATOM   4648  C   ALA A 294     -27.023  12.422  -2.403  1.00  1.44           C  
ATOM   4649  O   ALA A 294     -27.481  11.345  -2.015  1.00  1.44           O  
ATOM   4650  CB  ALA A 294     -27.990  14.357  -1.192  1.00  1.44           C  
ATOM   4651  H   ALA A 294     -25.789  15.388  -1.874  1.00  1.44           H  
ATOM   4652  HA  ALA A 294     -26.469  13.066  -0.441  1.00  1.44           H  
ATOM   4653 1HB  ALA A 294     -28.798  13.708  -0.857  1.00  1.44           H  
ATOM   4654 2HB  ALA A 294     -27.803  15.125  -0.442  1.00  1.44           H  
ATOM   4655 3HB  ALA A 294     -28.266  14.824  -2.136  1.00  1.44           H  
ATOM   4656  N   ALA A 295     -26.784  12.729  -3.686  1.00  1.76           N  
ATOM   4657  CA  ALA A 295     -27.002  11.878  -4.865  1.00  1.76           C  
ATOM   4658  C   ALA A 295     -27.929  12.596  -5.836  1.00  1.76           C  
ATOM   4659  O   ALA A 295     -28.543  11.965  -6.696  1.00  1.76           O  
ATOM   4660  OXT ALA A 295     -27.911  13.825  -5.879  1.00  1.76           O  
ATOM   4661  CB  ALA A 295     -27.583  10.507  -4.523  1.00  1.76           C  
ATOM   4662  H   ALA A 295     -26.398  13.646  -3.853  1.00  1.76           H  
ATOM   4663  HA  ALA A 295     -26.040  11.733  -5.358  1.00  1.76           H  
ATOM   4664 1HB  ALA A 295     -27.703   9.937  -5.443  1.00  1.76           H  
ATOM   4665 2HB  ALA A 295     -26.907   9.963  -3.861  1.00  1.76           H  
ATOM   4666 3HB  ALA A 295     -28.559  10.616  -4.049  1.00  1.76           H  
TER    4667
ENDMDL

REMARK ID 697572 MODEL 3 2025-12-27_00000123_full_19
PFRMAT TS
TARGET 2025-12-27_00000123_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.263   0.649  -2.884  1.00  9.09           N  
ATOM      2  CA  SER A   1       2.443   0.259  -2.132  1.00  9.09           C  
ATOM      3  C   SER A   1       2.772   1.268  -1.029  1.00  9.09           C  
ATOM      4  O   SER A   1       3.940   1.494  -0.703  1.00  9.09           O  
ATOM      5  CB  SER A   1       3.604   0.092  -3.090  1.00  9.09           C  
ATOM      6  OG  SER A   1       3.876   1.285  -3.753  1.00  9.09           O  
ATOM      7 1H   SER A   1       0.776  -0.168  -3.213  1.00  9.09           H  
ATOM      8 2H   SER A   1       0.640   1.206  -2.305  1.00  9.09           H  
ATOM      9 3H   SER A   1       1.546   1.205  -3.693  1.00  9.09           H  
ATOM     10  HA  SER A   1       2.244  -0.704  -1.662  1.00  9.09           H  
ATOM     11 1HB  SER A   1       4.484  -0.229  -2.545  1.00  9.09           H  
ATOM     12 2HB  SER A   1       3.364  -0.680  -3.817  1.00  9.09           H  
ATOM     13  HG  SER A   1       3.032   1.539  -4.227  1.00  9.09           H  
ATOM     14  N   GLN A   2       1.733   1.831  -0.403  1.00  7.93           N  
ATOM     15  CA  GLN A   2       1.884   2.856   0.641  1.00  7.93           C  
ATOM     16  C   GLN A   2       2.726   2.437   1.856  1.00  7.93           C  
ATOM     17  O   GLN A   2       3.266   3.287   2.560  1.00  7.93           O  
ATOM     18  CB  GLN A   2       0.506   3.279   1.153  1.00  7.93           C  
ATOM     19  CG  GLN A   2      -0.406   3.982   0.134  1.00  7.93           C  
ATOM     20  CD  GLN A   2      -1.242   3.005  -0.728  1.00  7.93           C  
ATOM     21  OE1 GLN A   2      -0.762   1.988  -1.287  1.00  7.93           O  
ATOM     22  NE2 GLN A   2      -2.540   3.308  -0.808  1.00  7.93           N  
ATOM     23  H   GLN A   2       0.793   1.584  -0.663  1.00  7.93           H  
ATOM     24  HA  GLN A   2       2.370   3.722   0.187  1.00  7.93           H  
ATOM     25 1HB  GLN A   2      -0.024   2.403   1.525  1.00  7.93           H  
ATOM     26 2HB  GLN A   2       0.635   3.956   1.998  1.00  7.93           H  
ATOM     27 1HG  GLN A   2      -1.096   4.630   0.675  1.00  7.93           H  
ATOM     28 2HG  GLN A   2       0.215   4.579  -0.537  1.00  7.93           H  
ATOM     29 1HE2 GLN A   2      -3.166   2.717  -1.318  1.00  7.93           H  
ATOM     30 2HE2 GLN A   2      -2.893   4.120  -0.339  1.00  7.93           H  
ATOM     31  N   GLY A   3       2.822   1.134   2.116  1.00  6.62           N  
ATOM     32  CA  GLY A   3       3.579   0.624   3.256  1.00  6.62           C  
ATOM     33  C   GLY A   3       5.059   0.385   2.938  1.00  6.62           C  
ATOM     34  O   GLY A   3       5.803  -0.123   3.780  1.00  6.62           O  
ATOM     35  H   GLY A   3       2.360   0.481   1.506  1.00  6.62           H  
ATOM     36 1HA  GLY A   3       3.498   1.329   4.083  1.00  6.62           H  
ATOM     37 2HA  GLY A   3       3.129  -0.308   3.593  1.00  6.62           H  
ATOM     38  N   LYS A   4       5.479   0.718   1.720  1.00  5.30           N  
ATOM     39  CA  LYS A   4       6.850   0.505   1.280  1.00  5.30           C  
ATOM     40  C   LYS A   4       7.656   1.800   1.328  1.00  5.30           C  
ATOM     41  O   LYS A   4       7.103   2.893   1.506  1.00  5.30           O  
ATOM     42  CB  LYS A   4       6.877  -0.102  -0.120  1.00  5.30           C  
ATOM     43  CG  LYS A   4       6.104  -1.419  -0.240  1.00  5.30           C  
ATOM     44  CD  LYS A   4       6.705  -2.511   0.649  1.00  5.30           C  
ATOM     45  CE  LYS A   4       5.994  -3.851   0.451  1.00  5.30           C  
ATOM     46  NZ  LYS A   4       6.536  -4.910   1.354  1.00  5.30           N  
ATOM     47  H   LYS A   4       4.829   1.131   1.052  1.00  5.30           H  
ATOM     48  HA  LYS A   4       7.326  -0.202   1.960  1.00  5.30           H  
ATOM     49 1HB  LYS A   4       6.439   0.599  -0.828  1.00  5.30           H  
ATOM     50 2HB  LYS A   4       7.903  -0.283  -0.428  1.00  5.30           H  
ATOM     51 1HG  LYS A   4       5.064  -1.251   0.045  1.00  5.30           H  
ATOM     52 2HG  LYS A   4       6.126  -1.755  -1.275  1.00  5.30           H  
ATOM     53 1HD  LYS A   4       7.763  -2.632   0.415  1.00  5.30           H  
ATOM     54 2HD  LYS A   4       6.614  -2.214   1.696  1.00  5.30           H  
ATOM     55 1HE  LYS A   4       4.932  -3.722   0.657  1.00  5.30           H  
ATOM     56 2HE  LYS A   4       6.117  -4.171  -0.583  1.00  5.30           H  
ATOM     57 1HZ  LYS A   4       6.041  -5.776   1.195  1.00  5.30           H  
ATOM     58 2HZ  LYS A   4       7.520  -5.045   1.164  1.00  5.30           H  
ATOM     59 3HZ  LYS A   4       6.416  -4.625   2.317  1.00  5.30           H  
ATOM     60  N   SER A   5       8.974   1.682   1.118  1.00  4.12           N  
ATOM     61  CA  SER A   5       9.898   2.824   1.150  1.00  4.12           C  
ATOM     62  C   SER A   5       9.575   3.907   0.121  1.00  4.12           C  
ATOM     63  O   SER A   5       9.989   5.061   0.272  1.00  4.12           O  
ATOM     64  CB  SER A   5      11.317   2.339   0.940  1.00  4.12           C  
ATOM     65  OG  SER A   5      11.483   1.801  -0.346  1.00  4.12           O  
ATOM     66  H   SER A   5       9.360   0.760   0.968  1.00  4.12           H  
ATOM     67  HA  SER A   5       9.835   3.275   2.142  1.00  4.12           H  
ATOM     68 1HB  SER A   5      12.006   3.172   1.079  1.00  4.12           H  
ATOM     69 2HB  SER A   5      11.561   1.585   1.687  1.00  4.12           H  
ATOM     70  HG  SER A   5      12.421   1.603  -0.431  1.00  4.12           H  
ATOM     71  N   VAL A   6       8.785   3.564  -0.890  1.00  3.17           N  
ATOM     72  CA  VAL A   6       8.373   4.531  -1.888  1.00  3.17           C  
ATOM     73  C   VAL A   6       7.641   5.694  -1.235  1.00  3.17           C  
ATOM     74  O   VAL A   6       7.637   6.798  -1.776  1.00  3.17           O  
ATOM     75  CB  VAL A   6       7.465   3.898  -2.942  1.00  3.17           C  
ATOM     76  CG1 VAL A   6       6.089   3.557  -2.370  1.00  3.17           C  
ATOM     77  CG2 VAL A   6       7.319   4.870  -4.096  1.00  3.17           C  
ATOM     78  H   VAL A   6       8.472   2.607  -0.961  1.00  3.17           H  
ATOM     79  HA  VAL A   6       9.266   4.909  -2.390  1.00  3.17           H  
ATOM     80  HB  VAL A   6       7.911   2.974  -3.268  1.00  3.17           H  
ATOM     81 1HG1 VAL A   6       5.488   3.097  -3.147  1.00  3.17           H  
ATOM     82 2HG1 VAL A   6       6.191   2.864  -1.537  1.00  3.17           H  
ATOM     83 3HG1 VAL A   6       5.582   4.453  -2.030  1.00  3.17           H  
ATOM     84 1HG2 VAL A   6       6.688   4.434  -4.870  1.00  3.17           H  
ATOM     85 2HG2 VAL A   6       6.867   5.783  -3.733  1.00  3.17           H  
ATOM     86 3HG2 VAL A   6       8.294   5.090  -4.501  1.00  3.17           H  
ATOM     87  N   SER A   7       7.005   5.449  -0.078  1.00  2.47           N  
ATOM     88  CA  SER A   7       6.290   6.485   0.640  1.00  2.47           C  
ATOM     89  C   SER A   7       7.241   7.563   1.164  1.00  2.47           C  
ATOM     90  O   SER A   7       6.834   8.695   1.422  1.00  2.47           O  
ATOM     91  CB  SER A   7       5.480   5.862   1.765  1.00  2.47           C  
ATOM     92  OG  SER A   7       6.306   5.257   2.720  1.00  2.47           O  
ATOM     93  H   SER A   7       7.046   4.515   0.336  1.00  2.47           H  
ATOM     94  HA  SER A   7       5.589   6.951  -0.053  1.00  2.47           H  
ATOM     95 1HB  SER A   7       4.880   6.635   2.241  1.00  2.47           H  
ATOM     96 2HB  SER A   7       4.793   5.120   1.356  1.00  2.47           H  
ATOM     97  HG  SER A   7       6.517   4.362   2.355  1.00  2.47           H  
ATOM     98  N   ASP A   8       8.526   7.229   1.316  1.00  2.00           N  
ATOM     99  CA  ASP A   8       9.491   8.204   1.786  1.00  2.00           C  
ATOM    100  C   ASP A   8       9.801   9.099   0.603  1.00  2.00           C  
ATOM    101  O   ASP A   8       9.929  10.320   0.738  1.00  2.00           O  
ATOM    102  CB  ASP A   8      10.757   7.536   2.327  1.00  2.00           C  
ATOM    103  CG  ASP A   8      11.576   8.470   3.260  1.00  2.00           C  
ATOM    104  OD1 ASP A   8      11.072   8.822   4.321  1.00  2.00           O  
ATOM    105  OD2 ASP A   8      12.677   8.861   2.897  1.00  2.00           O  
ATOM    106  H   ASP A   8       8.849   6.297   1.075  1.00  2.00           H  
ATOM    107  HA  ASP A   8       9.045   8.810   2.569  1.00  2.00           H  
ATOM    108 1HB  ASP A   8      10.483   6.632   2.871  1.00  2.00           H  
ATOM    109 2HB  ASP A   8      11.386   7.227   1.486  1.00  2.00           H  
ATOM    110  N   TYR A   9       9.900   8.476  -0.574  1.00  1.68           N  
ATOM    111  CA  TYR A   9      10.173   9.230  -1.791  1.00  1.68           C  
ATOM    112  C   TYR A   9       8.983  10.120  -2.085  1.00  1.68           C  
ATOM    113  O   TYR A   9       9.145  11.282  -2.452  1.00  1.68           O  
ATOM    114  CB  TYR A   9      10.517   8.278  -2.930  1.00  1.68           C  
ATOM    115  CG  TYR A   9      11.855   7.731  -2.667  1.00  1.68           C  
ATOM    116  CD1 TYR A   9      11.989   6.605  -1.893  1.00  1.68           C  
ATOM    117  CD2 TYR A   9      12.956   8.378  -3.152  1.00  1.68           C  
ATOM    118  CE1 TYR A   9      13.236   6.123  -1.577  1.00  1.68           C  
ATOM    119  CE2 TYR A   9      14.203   7.913  -2.859  1.00  1.68           C  
ATOM    120  CZ  TYR A   9      14.366   6.786  -2.055  1.00  1.68           C  
ATOM    121  OH  TYR A   9      15.640   6.306  -1.717  1.00  1.68           O  
ATOM    122  H   TYR A   9       9.791   7.459  -0.592  1.00  1.68           H  
ATOM    123  HA  TYR A   9      11.034   9.874  -1.620  1.00  1.68           H  
ATOM    124 1HB  TYR A   9       9.800   7.462  -2.988  1.00  1.68           H  
ATOM    125 2HB  TYR A   9      10.526   8.805  -3.890  1.00  1.68           H  
ATOM    126  HD1 TYR A   9      11.108   6.113  -1.517  1.00  1.68           H  
ATOM    127  HD2 TYR A   9      12.836   9.272  -3.769  1.00  1.68           H  
ATOM    128  HE1 TYR A   9      13.333   5.237  -0.949  1.00  1.68           H  
ATOM    129  HE2 TYR A   9      15.038   8.443  -3.252  1.00  1.68           H  
ATOM    130  HH  TYR A   9      15.542   5.455  -1.265  1.00  1.68           H  
ATOM    131  N   GLN A  10       7.780   9.601  -1.852  1.00  1.49           N  
ATOM    132  CA  GLN A  10       6.584  10.396  -2.053  1.00  1.49           C  
ATOM    133  C   GLN A  10       6.654  11.632  -1.175  1.00  1.49           C  
ATOM    134  O   GLN A  10       6.446  12.737  -1.661  1.00  1.49           O  
ATOM    135  CB  GLN A  10       5.342   9.597  -1.703  1.00  1.49           C  
ATOM    136  CG  GLN A  10       4.035  10.317  -1.943  1.00  1.49           C  
ATOM    137  CD  GLN A  10       2.821   9.464  -1.571  1.00  1.49           C  
ATOM    138  OE1 GLN A  10       2.778   8.237  -1.797  1.00  1.49           O  
ATOM    139  NE2 GLN A  10       1.818  10.110  -0.992  1.00  1.49           N  
ATOM    140  H   GLN A  10       7.702   8.627  -1.571  1.00  1.49           H  
ATOM    141  HA  GLN A  10       6.535  10.710  -3.095  1.00  1.49           H  
ATOM    142 1HB  GLN A  10       5.358   8.666  -2.230  1.00  1.49           H  
ATOM    143 2HB  GLN A  10       5.369   9.363  -0.643  1.00  1.49           H  
ATOM    144 1HG  GLN A  10       4.016  11.219  -1.332  1.00  1.49           H  
ATOM    145 2HG  GLN A  10       3.963  10.575  -2.986  1.00  1.49           H  
ATOM    146 1HE2 GLN A  10       0.994   9.622  -0.717  1.00  1.49           H  
ATOM    147 2HE2 GLN A  10       1.894  11.121  -0.817  1.00  1.49           H  
ATOM    148  N   ARG A  11       7.007  11.460   0.107  1.00  1.39           N  
ATOM    149  CA  ARG A  11       7.116  12.597   1.018  1.00  1.39           C  
ATOM    150  C   ARG A  11       8.172  13.611   0.567  1.00  1.39           C  
ATOM    151  O   ARG A  11       7.969  14.827   0.675  1.00  1.39           O  
ATOM    152  CB  ARG A  11       7.419  12.118   2.435  1.00  1.39           C  
ATOM    153  CG  ARG A  11       6.231  11.482   3.175  1.00  1.39           C  
ATOM    154  CD  ARG A  11       6.523  11.283   4.632  1.00  1.39           C  
ATOM    155  NE  ARG A  11       7.545  10.253   4.852  1.00  1.39           N  
ATOM    156  CZ  ARG A  11       7.284   8.935   5.021  1.00  1.39           C  
ATOM    157  NH1 ARG A  11       6.040   8.496   5.023  1.00  1.39           N  
ATOM    158  NH2 ARG A  11       8.285   8.085   5.187  1.00  1.39           N  
ATOM    159  H   ARG A  11       7.167  10.520   0.473  1.00  1.39           H  
ATOM    160  HA  ARG A  11       6.147  13.099   1.040  1.00  1.39           H  
ATOM    161 1HB  ARG A  11       8.213  11.373   2.400  1.00  1.39           H  
ATOM    162 2HB  ARG A  11       7.780  12.952   3.032  1.00  1.39           H  
ATOM    163 1HG  ARG A  11       5.365  12.142   3.085  1.00  1.39           H  
ATOM    164 2HG  ARG A  11       5.990  10.524   2.739  1.00  1.39           H  
ATOM    165 1HD  ARG A  11       6.885  12.217   5.060  1.00  1.39           H  
ATOM    166 2HD  ARG A  11       5.614  10.977   5.145  1.00  1.39           H  
ATOM    167  HE  ARG A  11       8.521  10.537   4.853  1.00  1.39           H  
ATOM    168 1HH1 ARG A  11       5.277   9.142   4.891  1.00  1.39           H  
ATOM    169 2HH1 ARG A  11       5.852   7.512   5.154  1.00  1.39           H  
ATOM    170 1HH2 ARG A  11       9.264   8.428   5.159  1.00  1.39           H  
ATOM    171 2HH2 ARG A  11       8.099   7.104   5.311  1.00  1.39           H  
ATOM    172  N   LYS A  12       9.296  13.143   0.020  1.00  1.36           N  
ATOM    173  CA  LYS A  12      10.310  14.089  -0.451  1.00  1.36           C  
ATOM    174  C   LYS A  12       9.783  14.888  -1.643  1.00  1.36           C  
ATOM    175  O   LYS A  12      10.035  16.099  -1.764  1.00  1.36           O  
ATOM    176  CB  LYS A  12      11.597  13.363  -0.837  1.00  1.36           C  
ATOM    177  CG  LYS A  12      12.386  12.808   0.341  1.00  1.36           C  
ATOM    178  CD  LYS A  12      13.692  12.164  -0.112  1.00  1.36           C  
ATOM    179  CE  LYS A  12      14.518  11.718   1.086  1.00  1.36           C  
ATOM    180  NZ  LYS A  12      13.805  10.690   1.866  1.00  1.36           N  
ATOM    181  H   LYS A  12       9.458  12.135  -0.035  1.00  1.36           H  
ATOM    182  HA  LYS A  12      10.532  14.788   0.354  1.00  1.36           H  
ATOM    183 1HB  LYS A  12      11.352  12.527  -1.496  1.00  1.36           H  
ATOM    184 2HB  LYS A  12      12.245  14.039  -1.394  1.00  1.36           H  
ATOM    185 1HG  LYS A  12      12.605  13.608   1.046  1.00  1.36           H  
ATOM    186 2HG  LYS A  12      11.784  12.054   0.853  1.00  1.36           H  
ATOM    187 1HD  LYS A  12      13.467  11.292  -0.732  1.00  1.36           H  
ATOM    188 2HD  LYS A  12      14.271  12.876  -0.708  1.00  1.36           H  
ATOM    189 1HE  LYS A  12      15.463  11.306   0.736  1.00  1.36           H  
ATOM    190 2HE  LYS A  12      14.719  12.573   1.729  1.00  1.36           H  
ATOM    191 1HZ  LYS A  12      14.330  10.372   2.665  1.00  1.36           H  
ATOM    192 2HZ  LYS A  12      12.926  11.062   2.200  1.00  1.36           H  
ATOM    193 3HZ  LYS A  12      13.611   9.884   1.281  1.00  1.36           H  
ATOM    194  N   ILE A  13       9.038  14.213  -2.514  1.00  1.35           N  
ATOM    195  CA  ILE A  13       8.457  14.837  -3.689  1.00  1.35           C  
ATOM    196  C   ILE A  13       7.376  15.829  -3.280  1.00  1.35           C  
ATOM    197  O   ILE A  13       7.367  16.961  -3.761  1.00  1.35           O  
ATOM    198  CB  ILE A  13       7.912  13.776  -4.644  1.00  1.35           C  
ATOM    199  CG1 ILE A  13       9.093  12.951  -5.205  1.00  1.35           C  
ATOM    200  CG2 ILE A  13       7.159  14.441  -5.758  1.00  1.35           C  
ATOM    201  CD1 ILE A  13       8.672  11.701  -5.894  1.00  1.35           C  
ATOM    202  H   ILE A  13       8.883  13.212  -2.366  1.00  1.35           H  
ATOM    203  HA  ILE A  13       9.242  15.386  -4.210  1.00  1.35           H  
ATOM    204  HB  ILE A  13       7.253  13.099  -4.101  1.00  1.35           H  
ATOM    205 1HG1 ILE A  13       9.650  13.565  -5.913  1.00  1.35           H  
ATOM    206 2HG1 ILE A  13       9.756  12.686  -4.387  1.00  1.35           H  
ATOM    207 1HG2 ILE A  13       6.769  13.689  -6.439  1.00  1.35           H  
ATOM    208 2HG2 ILE A  13       6.339  15.019  -5.341  1.00  1.35           H  
ATOM    209 3HG2 ILE A  13       7.836  15.102  -6.290  1.00  1.35           H  
ATOM    210 1HD1 ILE A  13       9.545  11.161  -6.253  1.00  1.35           H  
ATOM    211 2HD1 ILE A  13       8.135  11.075  -5.182  1.00  1.35           H  
ATOM    212 3HD1 ILE A  13       8.025  11.943  -6.731  1.00  1.35           H  
ATOM    213  N   GLU A  14       6.496  15.423  -2.358  1.00  1.35           N  
ATOM    214  CA  GLU A  14       5.448  16.307  -1.875  1.00  1.35           C  
ATOM    215  C   GLU A  14       6.072  17.526  -1.212  1.00  1.35           C  
ATOM    216  O   GLU A  14       5.690  18.649  -1.511  1.00  1.35           O  
ATOM    217  CB  GLU A  14       4.570  15.600  -0.829  1.00  1.35           C  
ATOM    218  CG  GLU A  14       3.638  14.495  -1.337  1.00  1.35           C  
ATOM    219  CD  GLU A  14       2.972  13.742  -0.183  1.00  1.35           C  
ATOM    220  OE1 GLU A  14       3.348  13.968   0.948  1.00  1.35           O  
ATOM    221  OE2 GLU A  14       2.104  12.929  -0.434  1.00  1.35           O  
ATOM    222  H   GLU A  14       6.553  14.476  -2.001  1.00  1.35           H  
ATOM    223  HA  GLU A  14       4.836  16.631  -2.716  1.00  1.35           H  
ATOM    224 1HB  GLU A  14       5.215  15.155  -0.073  1.00  1.35           H  
ATOM    225 2HB  GLU A  14       3.949  16.342  -0.327  1.00  1.35           H  
ATOM    226 1HG  GLU A  14       2.862  14.949  -1.953  1.00  1.35           H  
ATOM    227 2HG  GLU A  14       4.197  13.803  -1.957  1.00  1.35           H  
ATOM    228  N   THR A  15       7.129  17.328  -0.427  1.00  1.34           N  
ATOM    229  CA  THR A  15       7.789  18.440   0.236  1.00  1.34           C  
ATOM    230  C   THR A  15       8.319  19.419  -0.800  1.00  1.34           C  
ATOM    231  O   THR A  15       8.150  20.634  -0.671  1.00  1.34           O  
ATOM    232  CB  THR A  15       8.938  17.946   1.125  1.00  1.34           C  
ATOM    233  OG1 THR A  15       8.415  17.074   2.140  1.00  1.34           O  
ATOM    234  CG2 THR A  15       9.643  19.122   1.774  1.00  1.34           C  
ATOM    235  H   THR A  15       7.441  16.380  -0.219  1.00  1.34           H  
ATOM    236  HA  THR A  15       7.060  18.958   0.858  1.00  1.34           H  
ATOM    237  HB  THR A  15       9.650  17.390   0.517  1.00  1.34           H  
ATOM    238  HG1 THR A  15       8.057  16.264   1.704  1.00  1.34           H  
ATOM    239 1HG2 THR A  15      10.457  18.757   2.397  1.00  1.34           H  
ATOM    240 2HG2 THR A  15      10.044  19.775   0.996  1.00  1.34           H  
ATOM    241 3HG2 THR A  15       8.935  19.677   2.386  1.00  1.34           H  
ATOM    242  N   THR A  16       8.929  18.877  -1.850  1.00  1.31           N  
ATOM    243  CA  THR A  16       9.472  19.665  -2.936  1.00  1.31           C  
ATOM    244  C   THR A  16       8.386  20.464  -3.653  1.00  1.31           C  
ATOM    245  O   THR A  16       8.633  21.592  -4.072  1.00  1.31           O  
ATOM    246  CB  THR A  16      10.159  18.766  -3.979  1.00  1.31           C  
ATOM    247  OG1 THR A  16      11.244  18.044  -3.365  1.00  1.31           O  
ATOM    248  CG2 THR A  16      10.681  19.617  -5.125  1.00  1.31           C  
ATOM    249  H   THR A  16       9.057  17.865  -1.883  1.00  1.31           H  
ATOM    250  HA  THR A  16      10.206  20.361  -2.528  1.00  1.31           H  
ATOM    251  HB  THR A  16       9.447  18.057  -4.375  1.00  1.31           H  
ATOM    252  HG1 THR A  16      10.882  17.442  -2.671  1.00  1.31           H  
ATOM    253 1HG2 THR A  16      11.156  18.975  -5.864  1.00  1.31           H  
ATOM    254 2HG2 THR A  16       9.852  20.149  -5.586  1.00  1.31           H  
ATOM    255 3HG2 THR A  16      11.406  20.335  -4.742  1.00  1.31           H  
ATOM    256  N   TYR A  17       7.226  19.835  -3.874  1.00  1.27           N  
ATOM    257  CA  TYR A  17       6.119  20.415  -4.629  1.00  1.27           C  
ATOM    258  C   TYR A  17       5.013  21.189  -3.895  1.00  1.27           C  
ATOM    259  O   TYR A  17       4.365  22.033  -4.523  1.00  1.27           O  
ATOM    260  CB  TYR A  17       5.484  19.315  -5.450  1.00  1.27           C  
ATOM    261  CG  TYR A  17       6.358  18.876  -6.557  1.00  1.27           C  
ATOM    262  CD1 TYR A  17       6.248  17.605  -7.062  1.00  1.27           C  
ATOM    263  CD2 TYR A  17       7.287  19.769  -7.081  1.00  1.27           C  
ATOM    264  CE1 TYR A  17       7.072  17.212  -8.097  1.00  1.27           C  
ATOM    265  CE2 TYR A  17       8.104  19.384  -8.106  1.00  1.27           C  
ATOM    266  CZ  TYR A  17       8.003  18.109  -8.616  1.00  1.27           C  
ATOM    267  OH  TYR A  17       8.820  17.722  -9.644  1.00  1.27           O  
ATOM    268  H   TYR A  17       7.121  18.884  -3.519  1.00  1.27           H  
ATOM    269  HA  TYR A  17       6.561  21.117  -5.328  1.00  1.27           H  
ATOM    270 1HB  TYR A  17       5.301  18.452  -4.803  1.00  1.27           H  
ATOM    271 2HB  TYR A  17       4.536  19.629  -5.840  1.00  1.27           H  
ATOM    272  HD1 TYR A  17       5.514  16.913  -6.646  1.00  1.27           H  
ATOM    273  HD2 TYR A  17       7.368  20.778  -6.678  1.00  1.27           H  
ATOM    274  HE1 TYR A  17       6.993  16.205  -8.504  1.00  1.27           H  
ATOM    275  HE2 TYR A  17       8.832  20.084  -8.516  1.00  1.27           H  
ATOM    276  HH  TYR A  17       8.625  16.809  -9.875  1.00  1.27           H  
ATOM    277  N   GLU A  18       4.779  20.962  -2.597  1.00  1.22           N  
ATOM    278  CA  GLU A  18       3.643  21.618  -1.916  1.00  1.22           C  
ATOM    279  C   GLU A  18       3.934  23.078  -1.544  1.00  1.22           C  
ATOM    280  O   GLU A  18       3.927  23.446  -0.368  1.00  1.22           O  
ATOM    281  CB  GLU A  18       3.239  20.908  -0.594  1.00  1.22           C  
ATOM    282  CG  GLU A  18       2.634  19.430  -0.601  1.00  1.22           C  
ATOM    283  CD  GLU A  18       1.260  19.238  -1.223  1.00  1.22           C  
ATOM    284  OE1 GLU A  18       0.699  20.172  -1.720  1.00  1.22           O  
ATOM    285  OE2 GLU A  18       0.758  18.138  -1.177  1.00  1.22           O  
ATOM    286  H   GLU A  18       5.338  20.280  -2.101  1.00  1.22           H  
ATOM    287  HA  GLU A  18       2.788  21.609  -2.595  1.00  1.22           H  
ATOM    288 1HB  GLU A  18       4.122  20.864   0.047  1.00  1.22           H  
ATOM    289 2HB  GLU A  18       2.513  21.535  -0.078  1.00  1.22           H  
ATOM    290 1HG  GLU A  18       3.308  18.794  -1.150  1.00  1.22           H  
ATOM    291 2HG  GLU A  18       2.611  19.065   0.424  1.00  1.22           H  
ATOM    292  N   GLY A  19       4.172  23.908  -2.550  1.00  1.17           N  
ATOM    293  CA  GLY A  19       4.425  25.331  -2.346  1.00  1.17           C  
ATOM    294  C   GLY A  19       3.276  26.125  -2.945  1.00  1.17           C  
ATOM    295  O   GLY A  19       2.332  25.538  -3.459  1.00  1.17           O  
ATOM    296  H   GLY A  19       4.159  23.498  -3.477  1.00  1.17           H  
ATOM    297 1HA  GLY A  19       4.516  25.547  -1.282  1.00  1.17           H  
ATOM    298 2HA  GLY A  19       5.366  25.612  -2.821  1.00  1.17           H  
ATOM    299  N   ASP A  20       3.364  27.451  -2.919  1.00  1.12           N  
ATOM    300  CA  ASP A  20       2.307  28.301  -3.474  1.00  1.12           C  
ATOM    301  C   ASP A  20       2.503  28.466  -4.986  1.00  1.12           C  
ATOM    302  O   ASP A  20       3.550  28.980  -5.396  1.00  1.12           O  
ATOM    303  CB  ASP A  20       2.244  29.666  -2.765  1.00  1.12           C  
ATOM    304  CG  ASP A  20       1.030  30.586  -3.212  1.00  1.12           C  
ATOM    305  OD1 ASP A  20       0.541  30.484  -4.335  1.00  1.12           O  
ATOM    306  OD2 ASP A  20       0.604  31.366  -2.391  1.00  1.12           O  
ATOM    307  H   ASP A  20       4.172  27.881  -2.488  1.00  1.12           H  
ATOM    308  HA  ASP A  20       1.359  27.824  -3.256  1.00  1.12           H  
ATOM    309 1HB  ASP A  20       2.171  29.508  -1.688  1.00  1.12           H  
ATOM    310 2HB  ASP A  20       3.176  30.216  -2.946  1.00  1.12           H  
ATOM    311  N   PRO A  21       1.571  28.007  -5.854  1.00  1.08           N  
ATOM    312  CA  PRO A  21       1.639  28.106  -7.302  1.00  1.08           C  
ATOM    313  C   PRO A  21       2.006  29.513  -7.753  1.00  1.08           C  
ATOM    314  O   PRO A  21       2.649  29.683  -8.785  1.00  1.08           O  
ATOM    315  CB  PRO A  21       0.228  27.740  -7.723  1.00  1.08           C  
ATOM    316  CG  PRO A  21      -0.254  26.806  -6.647  1.00  1.08           C  
ATOM    317  CD  PRO A  21       0.330  27.355  -5.373  1.00  1.08           C  
ATOM    318  HA  PRO A  21       2.342  27.369  -7.703  1.00  1.08           H  
ATOM    319 1HB  PRO A  21      -0.384  28.652  -7.806  1.00  1.08           H  
ATOM    320 2HB  PRO A  21       0.251  27.274  -8.716  1.00  1.08           H  
ATOM    321 1HG  PRO A  21      -1.347  26.806  -6.608  1.00  1.08           H  
ATOM    322 2HG  PRO A  21       0.058  25.770  -6.856  1.00  1.08           H  
ATOM    323 1HD  PRO A  21      -0.348  28.092  -4.905  1.00  1.08           H  
ATOM    324 2HD  PRO A  21       0.535  26.505  -4.727  1.00  1.08           H  
ATOM    325  N   ALA A  22       1.611  30.544  -6.991  1.00  1.06           N  
ATOM    326  CA  ALA A  22       1.939  31.910  -7.379  1.00  1.06           C  
ATOM    327  C   ALA A  22       3.445  32.131  -7.453  1.00  1.06           C  
ATOM    328  O   ALA A  22       3.926  32.888  -8.295  1.00  1.06           O  
ATOM    329  CB  ALA A  22       1.350  32.896  -6.402  1.00  1.06           C  
ATOM    330  H   ALA A  22       1.101  30.398  -6.108  1.00  1.06           H  
ATOM    331  HA  ALA A  22       1.519  32.087  -8.371  1.00  1.06           H  
ATOM    332 1HB  ALA A  22       1.582  33.909  -6.718  1.00  1.06           H  
ATOM    333 2HB  ALA A  22       0.270  32.762  -6.357  1.00  1.06           H  
ATOM    334 3HB  ALA A  22       1.777  32.715  -5.411  1.00  1.06           H  
ATOM    335  N   ASP A  23       4.188  31.500  -6.544  1.00  1.05           N  
ATOM    336  CA  ASP A  23       5.627  31.699  -6.501  1.00  1.05           C  
ATOM    337  C   ASP A  23       6.309  30.753  -7.459  1.00  1.05           C  
ATOM    338  O   ASP A  23       7.352  31.071  -8.044  1.00  1.05           O  
ATOM    339  CB  ASP A  23       6.152  31.570  -5.082  1.00  1.05           C  
ATOM    340  CG  ASP A  23       5.633  32.711  -4.158  1.00  1.05           C  
ATOM    341  OD1 ASP A  23       5.442  33.848  -4.627  1.00  1.05           O  
ATOM    342  OD2 ASP A  23       5.437  32.444  -3.005  1.00  1.05           O  
ATOM    343  H   ASP A  23       3.754  30.838  -5.904  1.00  1.05           H  
ATOM    344  HA  ASP A  23       5.835  32.707  -6.830  1.00  1.05           H  
ATOM    345 1HB  ASP A  23       5.830  30.610  -4.669  1.00  1.05           H  
ATOM    346 2HB  ASP A  23       7.223  31.572  -5.095  1.00  1.05           H  
ATOM    347  N   TRP A  24       5.691  29.594  -7.677  1.00  1.04           N  
ATOM    348  CA  TRP A  24       6.258  28.675  -8.652  1.00  1.04           C  
ATOM    349  C   TRP A  24       6.167  29.349 -10.013  1.00  1.04           C  
ATOM    350  O   TRP A  24       7.121  29.341 -10.784  1.00  1.04           O  
ATOM    351  CB  TRP A  24       5.472  27.377  -8.707  1.00  1.04           C  
ATOM    352  CG  TRP A  24       5.692  26.428  -7.572  1.00  1.04           C  
ATOM    353  CD1 TRP A  24       4.824  26.124  -6.575  1.00  1.04           C  
ATOM    354  CD2 TRP A  24       6.835  25.588  -7.355  1.00  1.04           C  
ATOM    355  NE1 TRP A  24       5.346  25.177  -5.768  1.00  1.04           N  
ATOM    356  CE2 TRP A  24       6.564  24.827  -6.224  1.00  1.04           C  
ATOM    357  CE3 TRP A  24       8.029  25.404  -8.024  1.00  1.04           C  
ATOM    358  CZ2 TRP A  24       7.439  23.906  -5.751  1.00  1.04           C  
ATOM    359  CZ3 TRP A  24       8.912  24.458  -7.545  1.00  1.04           C  
ATOM    360  CH2 TRP A  24       8.627  23.730  -6.440  1.00  1.04           C  
ATOM    361  H   TRP A  24       4.847  29.364  -7.146  1.00  1.04           H  
ATOM    362  HA  TRP A  24       7.303  28.480  -8.412  1.00  1.04           H  
ATOM    363 1HB  TRP A  24       4.417  27.610  -8.748  1.00  1.04           H  
ATOM    364 2HB  TRP A  24       5.714  26.854  -9.632  1.00  1.04           H  
ATOM    365  HD1 TRP A  24       3.863  26.551  -6.437  1.00  1.04           H  
ATOM    366  HE1 TRP A  24       4.888  24.784  -4.962  1.00  1.04           H  
ATOM    367  HE3 TRP A  24       8.256  25.987  -8.905  1.00  1.04           H  
ATOM    368  HZ2 TRP A  24       7.214  23.323  -4.866  1.00  1.04           H  
ATOM    369  HZ3 TRP A  24       9.833  24.310  -8.068  1.00  1.04           H  
ATOM    370  HH2 TRP A  24       9.348  22.991  -6.084  1.00  1.04           H  
ATOM    371  N   ARG A  25       5.033  30.016 -10.252  1.00  1.04           N  
ATOM    372  CA  ARG A  25       4.767  30.752 -11.478  1.00  1.04           C  
ATOM    373  C   ARG A  25       5.802  31.827 -11.701  1.00  1.04           C  
ATOM    374  O   ARG A  25       6.444  31.875 -12.750  1.00  1.04           O  
ATOM    375  CB  ARG A  25       3.384  31.376 -11.395  1.00  1.04           C  
ATOM    376  CG  ARG A  25       2.914  32.157 -12.591  1.00  1.04           C  
ATOM    377  CD  ARG A  25       1.513  32.626 -12.368  1.00  1.04           C  
ATOM    378  NE  ARG A  25       0.999  33.402 -13.480  1.00  1.04           N  
ATOM    379  CZ  ARG A  25       0.482  32.850 -14.587  1.00  1.04           C  
ATOM    380  NH1 ARG A  25       0.448  31.548 -14.683  1.00  1.04           N  
ATOM    381  NH2 ARG A  25       0.029  33.606 -15.571  1.00  1.04           N  
ATOM    382  H   ARG A  25       4.288  29.979  -9.562  1.00  1.04           H  
ATOM    383  HA  ARG A  25       4.804  30.076 -12.323  1.00  1.04           H  
ATOM    384 1HB  ARG A  25       2.651  30.605 -11.189  1.00  1.04           H  
ATOM    385 2HB  ARG A  25       3.359  32.058 -10.560  1.00  1.04           H  
ATOM    386 1HG  ARG A  25       3.559  33.022 -12.741  1.00  1.04           H  
ATOM    387 2HG  ARG A  25       2.940  31.521 -13.479  1.00  1.04           H  
ATOM    388 1HD  ARG A  25       0.865  31.758 -12.229  1.00  1.04           H  
ATOM    389 2HD  ARG A  25       1.481  33.247 -11.472  1.00  1.04           H  
ATOM    390  HE  ARG A  25       1.027  34.411 -13.416  1.00  1.04           H  
ATOM    391 1HH1 ARG A  25       0.815  30.980 -13.938  1.00  1.04           H  
ATOM    392 2HH1 ARG A  25       0.110  31.093 -15.529  1.00  1.04           H  
ATOM    393 1HH2 ARG A  25       0.067  34.612 -15.498  1.00  1.04           H  
ATOM    394 2HH2 ARG A  25      -0.345  33.176 -16.406  1.00  1.04           H  
ATOM    395  N   LYS A  26       6.062  32.636 -10.678  1.00  1.03           N  
ATOM    396  CA  LYS A  26       7.057  33.685 -10.816  1.00  1.03           C  
ATOM    397  C   LYS A  26       8.434  33.124 -11.187  1.00  1.03           C  
ATOM    398  O   LYS A  26       9.081  33.601 -12.120  1.00  1.03           O  
ATOM    399  CB  LYS A  26       7.162  34.391  -9.478  1.00  1.03           C  
ATOM    400  CG  LYS A  26       5.993  35.264  -9.095  1.00  1.03           C  
ATOM    401  CD  LYS A  26       6.162  35.732  -7.660  1.00  1.03           C  
ATOM    402  CE  LYS A  26       4.931  36.391  -7.116  1.00  1.03           C  
ATOM    403  NZ  LYS A  26       5.060  36.602  -5.644  1.00  1.03           N  
ATOM    404  H   LYS A  26       5.519  32.565  -9.814  1.00  1.03           H  
ATOM    405  HA  LYS A  26       6.737  34.378 -11.593  1.00  1.03           H  
ATOM    406 1HB  LYS A  26       7.243  33.639  -8.708  1.00  1.03           H  
ATOM    407 2HB  LYS A  26       8.053  34.959  -9.441  1.00  1.03           H  
ATOM    408 1HG  LYS A  26       5.980  36.140  -9.745  1.00  1.03           H  
ATOM    409 2HG  LYS A  26       5.067  34.737  -9.217  1.00  1.03           H  
ATOM    410 1HD  LYS A  26       6.389  34.894  -7.024  1.00  1.03           H  
ATOM    411 2HD  LYS A  26       6.985  36.438  -7.605  1.00  1.03           H  
ATOM    412 1HE  LYS A  26       4.784  37.351  -7.605  1.00  1.03           H  
ATOM    413 2HE  LYS A  26       4.065  35.754  -7.308  1.00  1.03           H  
ATOM    414 1HZ  LYS A  26       4.227  37.032  -5.282  1.00  1.03           H  
ATOM    415 2HZ  LYS A  26       5.191  35.655  -5.194  1.00  1.03           H  
ATOM    416 3HZ  LYS A  26       5.859  37.184  -5.446  1.00  1.03           H  
ATOM    417  N   ALA A  27       8.854  32.069 -10.487  1.00  1.02           N  
ATOM    418  CA  ALA A  27      10.146  31.427 -10.728  1.00  1.02           C  
ATOM    419  C   ALA A  27      10.262  30.684 -12.075  1.00  1.02           C  
ATOM    420  O   ALA A  27      11.316  30.702 -12.721  1.00  1.02           O  
ATOM    421  CB  ALA A  27      10.411  30.436  -9.616  1.00  1.02           C  
ATOM    422  H   ALA A  27       8.261  31.702  -9.739  1.00  1.02           H  
ATOM    423  HA  ALA A  27      10.910  32.202 -10.707  1.00  1.02           H  
ATOM    424 1HB  ALA A  27      11.382  29.984  -9.764  1.00  1.02           H  
ATOM    425 2HB  ALA A  27      10.382  30.949  -8.664  1.00  1.02           H  
ATOM    426 3HB  ALA A  27       9.641  29.664  -9.634  1.00  1.02           H  
ATOM    427  N   ILE A  28       9.190  30.013 -12.479  1.00  1.00           N  
ATOM    428  CA  ILE A  28       9.202  29.137 -13.642  1.00  1.00           C  
ATOM    429  C   ILE A  28       8.606  29.695 -14.935  1.00  1.00           C  
ATOM    430  O   ILE A  28       9.107  29.391 -16.011  1.00  1.00           O  
ATOM    431  CB  ILE A  28       8.497  27.821 -13.321  1.00  1.00           C  
ATOM    432  CG1 ILE A  28       9.219  27.075 -12.207  1.00  1.00           C  
ATOM    433  CG2 ILE A  28       8.468  26.977 -14.539  1.00  1.00           C  
ATOM    434  CD1 ILE A  28       8.451  25.868 -11.721  1.00  1.00           C  
ATOM    435  H   ILE A  28       8.341  30.057 -11.922  1.00  1.00           H  
ATOM    436  HA  ILE A  28      10.242  28.897 -13.850  1.00  1.00           H  
ATOM    437  HB  ILE A  28       7.479  28.021 -12.987  1.00  1.00           H  
ATOM    438 1HG1 ILE A  28      10.185  26.762 -12.567  1.00  1.00           H  
ATOM    439 2HG1 ILE A  28       9.367  27.747 -11.361  1.00  1.00           H  
ATOM    440 1HG2 ILE A  28       7.972  26.044 -14.308  1.00  1.00           H  
ATOM    441 2HG2 ILE A  28       7.934  27.491 -15.336  1.00  1.00           H  
ATOM    442 3HG2 ILE A  28       9.484  26.774 -14.866  1.00  1.00           H  
ATOM    443 1HD1 ILE A  28       9.018  25.369 -10.939  1.00  1.00           H  
ATOM    444 2HD1 ILE A  28       7.481  26.185 -11.333  1.00  1.00           H  
ATOM    445 3HD1 ILE A  28       8.298  25.184 -12.546  1.00  1.00           H  
ATOM    446  N   GLY A  29       7.474  30.381 -14.865  1.00  0.99           N  
ATOM    447  CA  GLY A  29       6.810  30.839 -16.080  1.00  0.99           C  
ATOM    448  C   GLY A  29       5.296  30.762 -15.959  1.00  0.99           C  
ATOM    449  O   GLY A  29       4.764  30.135 -15.044  1.00  0.99           O  
ATOM    450  H   GLY A  29       7.081  30.654 -13.970  1.00  0.99           H  
ATOM    451 1HA  GLY A  29       7.106  31.866 -16.295  1.00  0.99           H  
ATOM    452 2HA  GLY A  29       7.134  30.235 -16.926  1.00  0.99           H  
ATOM    453  N   GLU A  30       4.601  31.348 -16.920  1.00  1.01           N  
ATOM    454  CA  GLU A  30       3.143  31.428 -16.921  1.00  1.01           C  
ATOM    455  C   GLU A  30       2.473  30.062 -17.002  1.00  1.01           C  
ATOM    456  O   GLU A  30       1.323  29.897 -16.568  1.00  1.01           O  
ATOM    457  CB  GLU A  30       2.642  32.314 -18.068  1.00  1.01           C  
ATOM    458  CG  GLU A  30       2.994  33.801 -17.907  1.00  1.01           C  
ATOM    459  CD  GLU A  30       2.460  34.698 -19.015  1.00  1.01           C  
ATOM    460  OE1 GLU A  30       1.827  34.206 -19.919  1.00  1.01           O  
ATOM    461  OE2 GLU A  30       2.690  35.884 -18.943  1.00  1.01           O  
ATOM    462  H   GLU A  30       5.129  31.748 -17.695  1.00  1.01           H  
ATOM    463  HA  GLU A  30       2.847  31.895 -15.988  1.00  1.01           H  
ATOM    464 1HB  GLU A  30       3.073  31.962 -19.009  1.00  1.01           H  
ATOM    465 2HB  GLU A  30       1.560  32.225 -18.151  1.00  1.01           H  
ATOM    466 1HG  GLU A  30       2.606  34.151 -16.953  1.00  1.01           H  
ATOM    467 2HG  GLU A  30       4.081  33.887 -17.874  1.00  1.01           H  
ATOM    468  N   TYR A  31       3.179  29.075 -17.550  1.00  1.05           N  
ATOM    469  CA  TYR A  31       2.600  27.747 -17.671  1.00  1.05           C  
ATOM    470  C   TYR A  31       3.204  26.768 -16.669  1.00  1.05           C  
ATOM    471  O   TYR A  31       2.910  25.572 -16.694  1.00  1.05           O  
ATOM    472  CB  TYR A  31       2.774  27.267 -19.090  1.00  1.05           C  
ATOM    473  CG  TYR A  31       2.117  28.202 -20.029  1.00  1.05           C  
ATOM    474  CD1 TYR A  31       2.871  28.830 -20.951  1.00  1.05           C  
ATOM    475  CD2 TYR A  31       0.774  28.490 -19.916  1.00  1.05           C  
ATOM    476  CE1 TYR A  31       2.309  29.744 -21.813  1.00  1.05           C  
ATOM    477  CE2 TYR A  31       0.191  29.395 -20.767  1.00  1.05           C  
ATOM    478  CZ  TYR A  31       0.956  30.024 -21.720  1.00  1.05           C  
ATOM    479  OH  TYR A  31       0.379  30.933 -22.579  1.00  1.05           O  
ATOM    480  H   TYR A  31       4.124  29.262 -17.916  1.00  1.05           H  
ATOM    481  HA  TYR A  31       1.534  27.812 -17.460  1.00  1.05           H  
ATOM    482 1HB  TYR A  31       3.839  27.224 -19.338  1.00  1.05           H  
ATOM    483 2HB  TYR A  31       2.366  26.284 -19.215  1.00  1.05           H  
ATOM    484  HD1 TYR A  31       3.924  28.591 -21.002  1.00  1.05           H  
ATOM    485  HD2 TYR A  31       0.174  28.000 -19.152  1.00  1.05           H  
ATOM    486  HE1 TYR A  31       2.928  30.240 -22.559  1.00  1.05           H  
ATOM    487  HE2 TYR A  31      -0.871  29.618 -20.682  1.00  1.05           H  
ATOM    488  HH  TYR A  31       1.061  31.341 -23.117  1.00  1.05           H  
ATOM    489  N   LEU A  32       4.062  27.286 -15.791  1.00  1.10           N  
ATOM    490  CA  LEU A  32       4.742  26.527 -14.751  1.00  1.10           C  
ATOM    491  C   LEU A  32       5.394  25.223 -15.245  1.00  1.10           C  
ATOM    492  O   LEU A  32       5.348  24.200 -14.570  1.00  1.10           O  
ATOM    493  CB  LEU A  32       3.758  26.232 -13.615  1.00  1.10           C  
ATOM    494  CG  LEU A  32       3.408  27.456 -12.762  1.00  1.10           C  
ATOM    495  CD1 LEU A  32       2.450  28.331 -13.545  1.00  1.10           C  
ATOM    496  CD2 LEU A  32       2.799  27.066 -11.453  1.00  1.10           C  
ATOM    497  H   LEU A  32       4.239  28.291 -15.803  1.00  1.10           H  
ATOM    498  HA  LEU A  32       5.527  27.164 -14.348  1.00  1.10           H  
ATOM    499 1HB  LEU A  32       2.843  25.805 -14.015  1.00  1.10           H  
ATOM    500 2HB  LEU A  32       4.222  25.523 -12.958  1.00  1.10           H  
ATOM    501  HG  LEU A  32       4.312  28.002 -12.572  1.00  1.10           H  
ATOM    502 1HD1 LEU A  32       2.206  29.207 -12.978  1.00  1.10           H  
ATOM    503 2HD1 LEU A  32       2.907  28.629 -14.473  1.00  1.10           H  
ATOM    504 3HD1 LEU A  32       1.539  27.774 -13.753  1.00  1.10           H  
ATOM    505 1HD2 LEU A  32       2.573  27.960 -10.870  1.00  1.10           H  
ATOM    506 2HD2 LEU A  32       1.886  26.520 -11.636  1.00  1.10           H  
ATOM    507 3HD2 LEU A  32       3.498  26.452 -10.908  1.00  1.10           H  
ATOM    508  N   LEU A  33       6.027  25.257 -16.412  1.00  1.17           N  
ATOM    509  CA  LEU A  33       6.691  24.071 -16.942  1.00  1.17           C  
ATOM    510  C   LEU A  33       8.141  24.052 -16.490  1.00  1.17           C  
ATOM    511  O   LEU A  33       8.858  25.023 -16.709  1.00  1.17           O  
ATOM    512  CB  LEU A  33       6.607  24.079 -18.476  1.00  1.17           C  
ATOM    513  CG  LEU A  33       5.182  24.015 -19.047  1.00  1.17           C  
ATOM    514  CD1 LEU A  33       5.222  24.146 -20.578  1.00  1.17           C  
ATOM    515  CD2 LEU A  33       4.560  22.703 -18.610  1.00  1.17           C  
ATOM    516  H   LEU A  33       6.040  26.118 -16.937  1.00  1.17           H  
ATOM    517  HA  LEU A  33       6.189  23.184 -16.559  1.00  1.17           H  
ATOM    518 1HB  LEU A  33       7.072  24.994 -18.846  1.00  1.17           H  
ATOM    519 2HB  LEU A  33       7.164  23.228 -18.865  1.00  1.17           H  
ATOM    520  HG  LEU A  33       4.590  24.840 -18.656  1.00  1.17           H  
ATOM    521 1HD1 LEU A  33       4.217  24.106 -20.977  1.00  1.17           H  
ATOM    522 2HD1 LEU A  33       5.676  25.104 -20.848  1.00  1.17           H  
ATOM    523 3HD1 LEU A  33       5.811  23.334 -21.003  1.00  1.17           H  
ATOM    524 1HD2 LEU A  33       3.567  22.629 -18.982  1.00  1.17           H  
ATOM    525 2HD2 LEU A  33       5.148  21.875 -18.996  1.00  1.17           H  
ATOM    526 3HD2 LEU A  33       4.539  22.662 -17.520  1.00  1.17           H  
ATOM    527  N   PHE A  34       8.595  22.948 -15.886  1.00  1.23           N  
ATOM    528  CA  PHE A  34       9.975  22.934 -15.405  1.00  1.23           C  
ATOM    529  C   PHE A  34      10.850  21.895 -16.113  1.00  1.23           C  
ATOM    530  O   PHE A  34      11.892  21.493 -15.594  1.00  1.23           O  
ATOM    531  CB  PHE A  34      10.055  22.757 -13.887  1.00  1.23           C  
ATOM    532  CG  PHE A  34      11.390  23.253 -13.350  1.00  1.23           C  
ATOM    533  CD1 PHE A  34      11.744  24.582 -13.557  1.00  1.23           C  
ATOM    534  CD2 PHE A  34      12.282  22.439 -12.669  1.00  1.23           C  
ATOM    535  CE1 PHE A  34      12.956  25.083 -13.125  1.00  1.23           C  
ATOM    536  CE2 PHE A  34      13.499  22.948 -12.224  1.00  1.23           C  
ATOM    537  CZ  PHE A  34      13.839  24.264 -12.462  1.00  1.23           C  
ATOM    538  H   PHE A  34       7.984  22.159 -15.729  1.00  1.23           H  
ATOM    539  HA  PHE A  34      10.408  23.911 -15.606  1.00  1.23           H  
ATOM    540 1HB  PHE A  34       9.257  23.306 -13.406  1.00  1.23           H  
ATOM    541 2HB  PHE A  34       9.945  21.706 -13.628  1.00  1.23           H  
ATOM    542  HD1 PHE A  34      11.052  25.226 -14.092  1.00  1.23           H  
ATOM    543  HD2 PHE A  34      12.027  21.394 -12.489  1.00  1.23           H  
ATOM    544  HE1 PHE A  34      13.212  26.124 -13.311  1.00  1.23           H  
ATOM    545  HE2 PHE A  34      14.193  22.306 -11.689  1.00  1.23           H  
ATOM    546  HZ  PHE A  34      14.795  24.654 -12.116  1.00  1.23           H  
ATOM    547  N   GLN A  35      10.419  21.454 -17.290  1.00  1.28           N  
ATOM    548  CA  GLN A  35      11.253  20.578 -18.109  1.00  1.28           C  
ATOM    549  C   GLN A  35      12.057  21.471 -19.030  1.00  1.28           C  
ATOM    550  O   GLN A  35      11.581  22.529 -19.442  1.00  1.28           O  
ATOM    551  CB  GLN A  35      10.451  19.537 -18.894  1.00  1.28           C  
ATOM    552  CG  GLN A  35      11.311  18.629 -19.835  1.00  1.28           C  
ATOM    553  CD  GLN A  35      12.348  17.785 -19.088  1.00  1.28           C  
ATOM    554  OE1 GLN A  35      13.300  18.367 -18.548  1.00  1.28           O  
ATOM    555  NE2 GLN A  35      12.207  16.463 -19.070  1.00  1.28           N  
ATOM    556  H   GLN A  35       9.535  21.786 -17.642  1.00  1.28           H  
ATOM    557  HA  GLN A  35      11.954  20.047 -17.467  1.00  1.28           H  
ATOM    558 1HB  GLN A  35       9.905  18.892 -18.205  1.00  1.28           H  
ATOM    559 2HB  GLN A  35       9.723  20.048 -19.516  1.00  1.28           H  
ATOM    560 1HG  GLN A  35      10.624  17.930 -20.296  1.00  1.28           H  
ATOM    561 2HG  GLN A  35      11.802  19.219 -20.612  1.00  1.28           H  
ATOM    562 1HE2 GLN A  35      12.879  15.901 -18.592  1.00  1.28           H  
ATOM    563 2HE2 GLN A  35      11.460  16.008 -19.571  1.00  1.28           H  
ATOM    564  N   PHE A  36      13.254  21.041 -19.366  1.00  1.33           N  
ATOM    565  CA  PHE A  36      14.120  21.844 -20.209  1.00  1.33           C  
ATOM    566  C   PHE A  36      13.472  22.134 -21.542  1.00  1.33           C  
ATOM    567  O   PHE A  36      12.909  21.240 -22.169  1.00  1.33           O  
ATOM    568  CB  PHE A  36      15.425  21.116 -20.426  1.00  1.33           C  
ATOM    569  CG  PHE A  36      16.181  21.051 -19.221  1.00  1.33           C  
ATOM    570  CD1 PHE A  36      16.293  19.879 -18.512  1.00  1.33           C  
ATOM    571  CD2 PHE A  36      16.767  22.151 -18.754  1.00  1.33           C  
ATOM    572  CE1 PHE A  36      17.004  19.845 -17.352  1.00  1.33           C  
ATOM    573  CE2 PHE A  36      17.455  22.108 -17.616  1.00  1.33           C  
ATOM    574  CZ  PHE A  36      17.583  20.976 -16.915  1.00  1.33           C  
ATOM    575  H   PHE A  36      13.554  20.135 -19.008  1.00  1.33           H  
ATOM    576  HA  PHE A  36      14.316  22.785 -19.706  1.00  1.33           H  
ATOM    577 1HB  PHE A  36      15.236  20.097 -20.770  1.00  1.33           H  
ATOM    578 2HB  PHE A  36      16.019  21.632 -21.181  1.00  1.33           H  
ATOM    579  HD1 PHE A  36      15.808  18.976 -18.884  1.00  1.33           H  
ATOM    580  HD2 PHE A  36      16.677  23.084 -19.314  1.00  1.33           H  
ATOM    581  HE1 PHE A  36      17.104  18.920 -16.788  1.00  1.33           H  
ATOM    582  HE2 PHE A  36      17.908  22.982 -17.275  1.00  1.33           H  
ATOM    583  HZ  PHE A  36      18.157  20.969 -16.011  1.00  1.33           H  
ATOM    584  N   GLY A  37      13.577  23.384 -21.975  1.00  1.38           N  
ATOM    585  CA  GLY A  37      12.994  23.811 -23.233  1.00  1.38           C  
ATOM    586  C   GLY A  37      13.923  23.601 -24.413  1.00  1.38           C  
ATOM    587  O   GLY A  37      15.096  23.279 -24.239  1.00  1.38           O  
ATOM    588  H   GLY A  37      14.051  24.061 -21.397  1.00  1.38           H  
ATOM    589 1HA  GLY A  37      12.063  23.276 -23.394  1.00  1.38           H  
ATOM    590 2HA  GLY A  37      12.738  24.863 -23.151  1.00  1.38           H  
ATOM    591  N   VAL A  38      13.427  23.901 -25.608  1.00  1.45           N  
ATOM    592  CA  VAL A  38      14.187  23.703 -26.846  1.00  1.45           C  
ATOM    593  C   VAL A  38      14.449  24.976 -27.648  1.00  1.45           C  
ATOM    594  O   VAL A  38      13.659  25.378 -28.506  1.00  1.45           O  
ATOM    595  CB  VAL A  38      13.445  22.707 -27.748  1.00  1.45           C  
ATOM    596  CG1 VAL A  38      13.379  21.345 -27.106  1.00  1.45           C  
ATOM    597  CG2 VAL A  38      12.052  23.211 -27.979  1.00  1.45           C  
ATOM    598  H   VAL A  38      12.449  24.190 -25.641  1.00  1.45           H  
ATOM    599  HA  VAL A  38      15.153  23.269 -26.584  1.00  1.45           H  
ATOM    600  HB  VAL A  38      13.975  22.617 -28.699  1.00  1.45           H  
ATOM    601 1HG1 VAL A  38      12.842  20.657 -27.752  1.00  1.45           H  
ATOM    602 2HG1 VAL A  38      14.385  20.980 -26.944  1.00  1.45           H  
ATOM    603 3HG1 VAL A  38      12.859  21.439 -26.169  1.00  1.45           H  
ATOM    604 1HG2 VAL A  38      11.515  22.512 -28.622  1.00  1.45           H  
ATOM    605 2HG2 VAL A  38      11.541  23.295 -27.021  1.00  1.45           H  
ATOM    606 3HG2 VAL A  38      12.092  24.187 -28.456  1.00  1.45           H  
ATOM    607  N   TYR A  39      15.562  25.634 -27.368  1.00  1.57           N  
ATOM    608  CA  TYR A  39      15.860  26.900 -28.024  1.00  1.57           C  
ATOM    609  C   TYR A  39      16.544  26.646 -29.360  1.00  1.57           C  
ATOM    610  O   TYR A  39      17.723  26.939 -29.544  1.00  1.57           O  
ATOM    611  CB  TYR A  39      16.773  27.742 -27.151  1.00  1.57           C  
ATOM    612  CG  TYR A  39      16.168  28.156 -25.862  1.00  1.57           C  
ATOM    613  CD1 TYR A  39      16.622  27.635 -24.693  1.00  1.57           C  
ATOM    614  CD2 TYR A  39      15.170  29.053 -25.845  1.00  1.57           C  
ATOM    615  CE1 TYR A  39      16.092  28.040 -23.507  1.00  1.57           C  
ATOM    616  CE2 TYR A  39      14.635  29.458 -24.646  1.00  1.57           C  
ATOM    617  CZ  TYR A  39      15.096  28.965 -23.486  1.00  1.57           C  
ATOM    618  OH  TYR A  39      14.570  29.411 -22.305  1.00  1.57           O  
ATOM    619  H   TYR A  39      16.209  25.259 -26.688  1.00  1.57           H  
ATOM    620  HA  TYR A  39      14.931  27.436 -28.212  1.00  1.57           H  
ATOM    621 1HB  TYR A  39      17.686  27.179 -26.935  1.00  1.57           H  
ATOM    622 2HB  TYR A  39      17.066  28.641 -27.694  1.00  1.57           H  
ATOM    623  HD1 TYR A  39      17.411  26.915 -24.706  1.00  1.57           H  
ATOM    624  HD2 TYR A  39      14.804  29.458 -26.781  1.00  1.57           H  
ATOM    625  HE1 TYR A  39      16.471  27.640 -22.608  1.00  1.57           H  
ATOM    626  HE2 TYR A  39      13.843  30.179 -24.626  1.00  1.57           H  
ATOM    627  HH  TYR A  39      14.141  30.271 -22.467  1.00  1.57           H  
ATOM    628  N   ASP A  40      15.765  26.145 -30.306  1.00  1.75           N  
ATOM    629  CA  ASP A  40      16.303  25.720 -31.589  1.00  1.75           C  
ATOM    630  C   ASP A  40      17.070  26.817 -32.301  1.00  1.75           C  
ATOM    631  O   ASP A  40      16.631  27.964 -32.380  1.00  1.75           O  
ATOM    632  CB  ASP A  40      15.182  25.199 -32.486  1.00  1.75           C  
ATOM    633  CG  ASP A  40      14.673  23.834 -32.042  1.00  1.75           C  
ATOM    634  OD1 ASP A  40      15.295  23.228 -31.192  1.00  1.75           O  
ATOM    635  OD2 ASP A  40      13.662  23.377 -32.538  1.00  1.75           O  
ATOM    636  H   ASP A  40      14.791  25.981 -30.054  1.00  1.75           H  
ATOM    637  HA  ASP A  40      16.996  24.898 -31.404  1.00  1.75           H  
ATOM    638 1HB  ASP A  40      14.352  25.904 -32.478  1.00  1.75           H  
ATOM    639 2HB  ASP A  40      15.542  25.127 -33.513  1.00  1.75           H  
ATOM    640  N   ASP A  41      18.219  26.423 -32.842  1.00  1.98           N  
ATOM    641  CA  ASP A  41      19.129  27.305 -33.561  1.00  1.98           C  
ATOM    642  C   ASP A  41      19.528  28.565 -32.813  1.00  1.98           C  
ATOM    643  O   ASP A  41      19.270  29.660 -33.315  1.00  1.98           O  
ATOM    644  CB  ASP A  41      18.614  27.711 -34.924  1.00  1.98           C  
ATOM    645  CG  ASP A  41      19.749  28.409 -35.730  1.00  1.98           C  
ATOM    646  OD1 ASP A  41      20.673  28.988 -35.121  1.00  1.98           O  
ATOM    647  OD2 ASP A  41      19.714  28.337 -36.941  1.00  1.98           O  
ATOM    648  H   ASP A  41      18.479  25.454 -32.723  1.00  1.98           H  
ATOM    649  HA  ASP A  41      20.035  26.735 -33.757  1.00  1.98           H  
ATOM    650 1HB  ASP A  41      18.262  26.834 -35.472  1.00  1.98           H  
ATOM    651 2HB  ASP A  41      17.772  28.402 -34.813  1.00  1.98           H  
ATOM    652  N   PRO A  42      20.304  28.458 -31.720  1.00  2.22           N  
ATOM    653  CA  PRO A  42      20.711  29.522 -30.809  1.00  2.22           C  
ATOM    654  C   PRO A  42      21.244  30.820 -31.462  1.00  2.22           C  
ATOM    655  O   PRO A  42      21.505  31.797 -30.750  1.00  2.22           O  
ATOM    656  CB  PRO A  42      21.821  28.837 -29.985  1.00  2.22           C  
ATOM    657  CG  PRO A  42      21.485  27.376 -30.020  1.00  2.22           C  
ATOM    658  CD  PRO A  42      20.912  27.139 -31.384  1.00  2.22           C  
ATOM    659  HA  PRO A  42      19.851  29.755 -30.164  1.00  2.22           H  
ATOM    660 1HB  PRO A  42      22.806  29.064 -30.422  1.00  2.22           H  
ATOM    661 2HB  PRO A  42      21.828  29.218 -28.965  1.00  2.22           H  
ATOM    662 1HG  PRO A  42      22.380  26.770 -29.815  1.00  2.22           H  
ATOM    663 2HG  PRO A  42      20.753  27.133 -29.219  1.00  2.22           H  
ATOM    664 1HD  PRO A  42      21.700  26.874 -32.103  1.00  2.22           H  
ATOM    665 2HD  PRO A  42      20.169  26.357 -31.263  1.00  2.22           H  
ATOM    666  N   ARG A  43      21.472  30.842 -32.785  1.00  2.43           N  
ATOM    667  CA  ARG A  43      21.971  32.054 -33.425  1.00  2.43           C  
ATOM    668  C   ARG A  43      20.828  33.037 -33.694  1.00  2.43           C  
ATOM    669  O   ARG A  43      21.053  34.223 -33.956  1.00  2.43           O  
ATOM    670  CB  ARG A  43      22.583  31.715 -34.762  1.00  2.43           C  
ATOM    671  CG  ARG A  43      23.777  30.809 -34.727  1.00  2.43           C  
ATOM    672  CD  ARG A  43      24.181  30.458 -36.106  1.00  2.43           C  
ATOM    673  NE  ARG A  43      23.114  29.734 -36.788  1.00  2.43           N  
ATOM    674  CZ  ARG A  43      23.134  29.359 -38.084  1.00  2.43           C  
ATOM    675  NH1 ARG A  43      24.192  29.612 -38.842  1.00  2.43           N  
ATOM    676  NH2 ARG A  43      22.084  28.740 -38.591  1.00  2.43           N  
ATOM    677  H   ARG A  43      21.226  30.046 -33.401  1.00  2.43           H  
ATOM    678  HA  ARG A  43      22.711  32.523 -32.777  1.00  2.43           H  
ATOM    679 1HB  ARG A  43      21.826  31.227 -35.380  1.00  2.43           H  
ATOM    680 2HB  ARG A  43      22.875  32.631 -35.269  1.00  2.43           H  
ATOM    681 1HG  ARG A  43      24.608  31.299 -34.223  1.00  2.43           H  
ATOM    682 2HG  ARG A  43      23.510  29.889 -34.199  1.00  2.43           H  
ATOM    683 1HD  ARG A  43      24.394  31.365 -36.669  1.00  2.43           H  
ATOM    684 2HD  ARG A  43      25.065  29.824 -36.082  1.00  2.43           H  
ATOM    685  HE  ARG A  43      22.253  29.513 -36.238  1.00  2.43           H  
ATOM    686 1HH1 ARG A  43      24.992  30.088 -38.451  1.00  2.43           H  
ATOM    687 2HH1 ARG A  43      24.196  29.329 -39.811  1.00  2.43           H  
ATOM    688 1HH2 ARG A  43      21.253  28.565 -37.984  1.00  2.43           H  
ATOM    689 2HH2 ARG A  43      22.073  28.453 -39.551  1.00  2.43           H  
ATOM    690  N   SER A  44      19.607  32.509 -33.677  1.00  2.52           N  
ATOM    691  CA  SER A  44      18.386  33.243 -33.994  1.00  2.52           C  
ATOM    692  C   SER A  44      17.650  33.884 -32.828  1.00  2.52           C  
ATOM    693  O   SER A  44      17.510  33.276 -31.763  1.00  2.52           O  
ATOM    694  CB  SER A  44      17.408  32.296 -34.652  1.00  2.52           C  
ATOM    695  OG  SER A  44      16.159  32.902 -34.814  1.00  2.52           O  
ATOM    696  H   SER A  44      19.524  31.515 -33.450  1.00  2.52           H  
ATOM    697  HA  SER A  44      18.650  34.032 -34.697  1.00  2.52           H  
ATOM    698 1HB  SER A  44      17.798  31.984 -35.618  1.00  2.52           H  
ATOM    699 2HB  SER A  44      17.305  31.398 -34.037  1.00  2.52           H  
ATOM    700  HG  SER A  44      15.827  33.078 -33.895  1.00  2.52           H  
ATOM    701  N   THR A  45      17.047  35.057 -33.099  1.00  2.44           N  
ATOM    702  CA  THR A  45      16.141  35.697 -32.144  1.00  2.44           C  
ATOM    703  C   THR A  45      16.682  35.906 -30.708  1.00  2.44           C  
ATOM    704  O   THR A  45      17.814  35.529 -30.412  1.00  2.44           O  
ATOM    705  CB  THR A  45      14.814  34.889 -32.199  1.00  2.44           C  
ATOM    706  OG1 THR A  45      15.102  33.493 -32.069  1.00  2.44           O  
ATOM    707  CG2 THR A  45      14.067  35.167 -33.481  1.00  2.44           C  
ATOM    708  H   THR A  45      17.221  35.497 -33.992  1.00  2.44           H  
ATOM    709  HA  THR A  45      15.927  36.675 -32.561  1.00  2.44           H  
ATOM    710  HB  THR A  45      14.192  35.145 -31.378  1.00  2.44           H  
ATOM    711  HG1 THR A  45      15.819  33.365 -31.401  1.00  2.44           H  
ATOM    712 1HG2 THR A  45      13.143  34.590 -33.493  1.00  2.44           H  
ATOM    713 2HG2 THR A  45      13.833  36.230 -33.535  1.00  2.44           H  
ATOM    714 3HG2 THR A  45      14.674  34.893 -34.335  1.00  2.44           H  
ATOM    715  N   PRO A  46      15.982  36.686 -29.853  1.00  2.21           N  
ATOM    716  CA  PRO A  46      16.291  36.857 -28.450  1.00  2.21           C  
ATOM    717  C   PRO A  46      16.289  35.472 -27.822  1.00  2.21           C  
ATOM    718  O   PRO A  46      15.744  34.560 -28.425  1.00  2.21           O  
ATOM    719  CB  PRO A  46      15.158  37.759 -27.949  1.00  2.21           C  
ATOM    720  CG  PRO A  46      14.696  38.512 -29.176  1.00  2.21           C  
ATOM    721  CD  PRO A  46      14.844  37.547 -30.314  1.00  2.21           C  
ATOM    722  HA  PRO A  46      17.269  37.347 -28.386  1.00  2.21           H  
ATOM    723 1HB  PRO A  46      14.361  37.149 -27.498  1.00  2.21           H  
ATOM    724 2HB  PRO A  46      15.527  38.435 -27.166  1.00  2.21           H  
ATOM    725 1HG  PRO A  46      13.656  38.850 -29.042  1.00  2.21           H  
ATOM    726 2HG  PRO A  46      15.306  39.418 -29.312  1.00  2.21           H  
ATOM    727 1HD  PRO A  46      13.907  36.999 -30.396  1.00  2.21           H  
ATOM    728 2HD  PRO A  46      15.085  38.117 -31.215  1.00  2.21           H  
ATOM    729  N   PRO A  47      16.872  35.278 -26.631  1.00  1.91           N  
ATOM    730  CA  PRO A  47      16.979  34.012 -25.910  1.00  1.91           C  
ATOM    731  C   PRO A  47      15.698  33.182 -25.803  1.00  1.91           C  
ATOM    732  O   PRO A  47      15.802  31.963 -25.763  1.00  1.91           O  
ATOM    733  CB  PRO A  47      17.420  34.474 -24.520  1.00  1.91           C  
ATOM    734  CG  PRO A  47      18.200  35.737 -24.777  1.00  1.91           C  
ATOM    735  CD  PRO A  47      17.465  36.424 -25.904  1.00  1.91           C  
ATOM    736  HA  PRO A  47      17.772  33.414 -26.380  1.00  1.91           H  
ATOM    737 1HB  PRO A  47      16.532  34.632 -23.883  1.00  1.91           H  
ATOM    738 2HB  PRO A  47      18.019  33.689 -24.039  1.00  1.91           H  
ATOM    739 1HG  PRO A  47      18.242  36.348 -23.862  1.00  1.91           H  
ATOM    740 2HG  PRO A  47      19.240  35.488 -25.039  1.00  1.91           H  
ATOM    741 1HD  PRO A  47      16.685  37.086 -25.508  1.00  1.91           H  
ATOM    742 2HD  PRO A  47      18.204  36.955 -26.507  1.00  1.91           H  
ATOM    743  N   ILE A  48      14.522  33.837 -25.773  1.00  1.59           N  
ATOM    744  CA  ILE A  48      13.199  33.197 -25.640  1.00  1.59           C  
ATOM    745  C   ILE A  48      12.935  32.716 -24.204  1.00  1.59           C  
ATOM    746  O   ILE A  48      13.850  32.338 -23.471  1.00  1.59           O  
ATOM    747  CB  ILE A  48      12.972  32.052 -26.684  1.00  1.59           C  
ATOM    748  CG1 ILE A  48      13.097  32.606 -28.103  1.00  1.59           C  
ATOM    749  CG2 ILE A  48      11.638  31.349 -26.502  1.00  1.59           C  
ATOM    750  CD1 ILE A  48      12.151  33.735 -28.418  1.00  1.59           C  
ATOM    751  H   ILE A  48      14.539  34.841 -25.837  1.00  1.59           H  
ATOM    752  HA  ILE A  48      12.446  33.951 -25.864  1.00  1.59           H  
ATOM    753  HB  ILE A  48      13.718  31.335 -26.588  1.00  1.59           H  
ATOM    754 1HG1 ILE A  48      14.099  32.928 -28.261  1.00  1.59           H  
ATOM    755 2HG1 ILE A  48      12.892  31.797 -28.803  1.00  1.59           H  
ATOM    756 1HG2 ILE A  48      11.537  30.562 -27.248  1.00  1.59           H  
ATOM    757 2HG2 ILE A  48      11.577  30.899 -25.517  1.00  1.59           H  
ATOM    758 3HG2 ILE A  48      10.828  32.068 -26.629  1.00  1.59           H  
ATOM    759 1HD1 ILE A  48      12.301  34.056 -29.450  1.00  1.59           H  
ATOM    760 2HD1 ILE A  48      11.117  33.393 -28.288  1.00  1.59           H  
ATOM    761 3HD1 ILE A  48      12.348  34.570 -27.747  1.00  1.59           H  
ATOM    762  N   SER A  49      11.675  32.825 -23.780  1.00  1.33           N  
ATOM    763  CA  SER A  49      11.243  32.464 -22.428  1.00  1.33           C  
ATOM    764  C   SER A  49      11.201  30.970 -22.122  1.00  1.33           C  
ATOM    765  O   SER A  49      11.143  30.110 -23.016  1.00  1.33           O  
ATOM    766  CB  SER A  49       9.852  33.026 -22.175  1.00  1.33           C  
ATOM    767  OG  SER A  49       8.868  32.397 -22.996  1.00  1.33           O  
ATOM    768  H   SER A  49      10.981  33.161 -24.435  1.00  1.33           H  
ATOM    769  HA  SER A  49      11.941  32.926 -21.723  1.00  1.33           H  
ATOM    770 1HB  SER A  49       9.589  32.900 -21.124  1.00  1.33           H  
ATOM    771 2HB  SER A  49       9.863  34.094 -22.379  1.00  1.33           H  
ATOM    772  HG  SER A  49       8.112  33.004 -23.009  1.00  1.33           H  
ATOM    773  N   LEU A  50      11.122  30.675 -20.821  1.00  1.14           N  
ATOM    774  CA  LEU A  50      10.976  29.315 -20.308  1.00  1.14           C  
ATOM    775  C   LEU A  50       9.655  28.712 -20.779  1.00  1.14           C  
ATOM    776  O   LEU A  50       9.553  27.516 -21.049  1.00  1.14           O  
ATOM    777  CB  LEU A  50      10.951  29.339 -18.777  1.00  1.14           C  
ATOM    778  CG  LEU A  50      12.219  29.779 -18.086  1.00  1.14           C  
ATOM    779  CD1 LEU A  50      11.982  29.905 -16.624  1.00  1.14           C  
ATOM    780  CD2 LEU A  50      13.276  28.831 -18.314  1.00  1.14           C  
ATOM    781  H   LEU A  50      11.199  31.433 -20.149  1.00  1.14           H  
ATOM    782  HA  LEU A  50      11.805  28.706 -20.669  1.00  1.14           H  
ATOM    783 1HB  LEU A  50      10.149  30.005 -18.450  1.00  1.14           H  
ATOM    784 2HB  LEU A  50      10.715  28.335 -18.418  1.00  1.14           H  
ATOM    785  HG  LEU A  50      12.508  30.737 -18.465  1.00  1.14           H  
ATOM    786 1HD1 LEU A  50      12.883  30.239 -16.171  1.00  1.14           H  
ATOM    787 2HD1 LEU A  50      11.199  30.631 -16.452  1.00  1.14           H  
ATOM    788 3HD1 LEU A  50      11.688  28.941 -16.209  1.00  1.14           H  
ATOM    789 1HD2 LEU A  50      14.139  29.176 -17.808  1.00  1.14           H  
ATOM    790 2HD2 LEU A  50      12.980  27.878 -17.913  1.00  1.14           H  
ATOM    791 3HD2 LEU A  50      13.474  28.754 -19.377  1.00  1.14           H  
ATOM    792  N   ASP A  51       8.641  29.559 -20.920  1.00  1.02           N  
ATOM    793  CA  ASP A  51       7.324  29.095 -21.313  1.00  1.02           C  
ATOM    794  C   ASP A  51       7.227  28.737 -22.775  1.00  1.02           C  
ATOM    795  O   ASP A  51       6.688  27.683 -23.120  1.00  1.02           O  
ATOM    796  CB  ASP A  51       6.305  30.191 -21.054  1.00  1.02           C  
ATOM    797  CG  ASP A  51       5.979  30.400 -19.626  1.00  1.02           C  
ATOM    798  OD1 ASP A  51       5.670  29.430 -18.955  1.00  1.02           O  
ATOM    799  OD2 ASP A  51       6.031  31.520 -19.169  1.00  1.02           O  
ATOM    800  H   ASP A  51       8.791  30.535 -20.721  1.00  1.02           H  
ATOM    801  HA  ASP A  51       7.076  28.213 -20.721  1.00  1.02           H  
ATOM    802 1HB  ASP A  51       6.712  31.127 -21.433  1.00  1.02           H  
ATOM    803 2HB  ASP A  51       5.414  30.004 -21.620  1.00  1.02           H  
ATOM    804  N   GLU A  52       7.799  29.556 -23.651  1.00  0.96           N  
ATOM    805  CA  GLU A  52       7.706  29.193 -25.056  1.00  0.96           C  
ATOM    806  C   GLU A  52       8.546  27.967 -25.335  1.00  0.96           C  
ATOM    807  O   GLU A  52       8.089  27.015 -25.974  1.00  0.96           O  
ATOM    808  CB  GLU A  52       8.125  30.335 -25.965  1.00  0.96           C  
ATOM    809  CG  GLU A  52       8.081  29.971 -27.448  1.00  0.96           C  
ATOM    810  CD  GLU A  52       8.378  31.115 -28.396  1.00  0.96           C  
ATOM    811  OE1 GLU A  52       8.506  32.235 -27.960  1.00  0.96           O  
ATOM    812  OE2 GLU A  52       8.502  30.839 -29.574  1.00  0.96           O  
ATOM    813  H   GLU A  52       8.264  30.417 -23.354  1.00  0.96           H  
ATOM    814  HA  GLU A  52       6.668  28.945 -25.280  1.00  0.96           H  
ATOM    815 1HB  GLU A  52       7.470  31.189 -25.802  1.00  0.96           H  
ATOM    816 2HB  GLU A  52       9.120  30.638 -25.701  1.00  0.96           H  
ATOM    817 1HG  GLU A  52       8.815  29.185 -27.618  1.00  0.96           H  
ATOM    818 2HG  GLU A  52       7.099  29.561 -27.679  1.00  0.96           H  
ATOM    819  N   SER A  53       9.788  27.975 -24.857  1.00  0.93           N  
ATOM    820  CA  SER A  53      10.659  26.849 -25.109  1.00  0.93           C  
ATOM    821  C   SER A  53      10.151  25.570 -24.432  1.00  0.93           C  
ATOM    822  O   SER A  53      10.413  24.466 -24.925  1.00  0.93           O  
ATOM    823  CB  SER A  53      12.035  27.222 -24.648  1.00  0.93           C  
ATOM    824  OG  SER A  53      12.046  27.437 -23.269  1.00  0.93           O  
ATOM    825  H   SER A  53      10.136  28.765 -24.308  1.00  0.93           H  
ATOM    826  HA  SER A  53      10.693  26.681 -26.186  1.00  0.93           H  
ATOM    827 1HB  SER A  53      12.748  26.462 -24.918  1.00  0.93           H  
ATOM    828 2HB  SER A  53      12.321  28.129 -25.156  1.00  0.93           H  
ATOM    829  HG  SER A  53      11.742  28.372 -23.148  1.00  0.93           H  
ATOM    830  N   GLY A  54       9.432  25.731 -23.306  1.00  0.91           N  
ATOM    831  CA  GLY A  54       8.819  24.655 -22.534  1.00  0.91           C  
ATOM    832  C   GLY A  54       7.736  23.966 -23.345  1.00  0.91           C  
ATOM    833  O   GLY A  54       7.732  22.738 -23.493  1.00  0.91           O  
ATOM    834  H   GLY A  54       9.315  26.667 -22.923  1.00  0.91           H  
ATOM    835 1HA  GLY A  54       9.581  23.935 -22.236  1.00  0.91           H  
ATOM    836 2HA  GLY A  54       8.390  25.072 -21.622  1.00  0.91           H  
ATOM    837  N   ILE A  55       6.820  24.768 -23.886  1.00  0.90           N  
ATOM    838  CA  ILE A  55       5.741  24.228 -24.686  1.00  0.90           C  
ATOM    839  C   ILE A  55       6.307  23.557 -25.916  1.00  0.90           C  
ATOM    840  O   ILE A  55       5.892  22.448 -26.254  1.00  0.90           O  
ATOM    841  CB  ILE A  55       4.743  25.305 -25.106  1.00  0.90           C  
ATOM    842  CG1 ILE A  55       4.013  25.804 -23.892  1.00  0.90           C  
ATOM    843  CG2 ILE A  55       3.751  24.706 -26.118  1.00  0.90           C  
ATOM    844  CD1 ILE A  55       3.216  27.032 -24.129  1.00  0.90           C  
ATOM    845  H   ILE A  55       6.869  25.775 -23.719  1.00  0.90           H  
ATOM    846  HA  ILE A  55       5.211  23.482 -24.099  1.00  0.90           H  
ATOM    847  HB  ILE A  55       5.276  26.150 -25.551  1.00  0.90           H  
ATOM    848 1HG1 ILE A  55       3.365  25.032 -23.562  1.00  0.90           H  
ATOM    849 2HG1 ILE A  55       4.733  26.011 -23.101  1.00  0.90           H  
ATOM    850 1HG2 ILE A  55       3.033  25.464 -26.424  1.00  0.90           H  
ATOM    851 2HG2 ILE A  55       4.296  24.356 -26.995  1.00  0.90           H  
ATOM    852 3HG2 ILE A  55       3.219  23.867 -25.666  1.00  0.90           H  
ATOM    853 1HD1 ILE A  55       2.716  27.301 -23.218  1.00  0.90           H  
ATOM    854 2HD1 ILE A  55       3.880  27.840 -24.442  1.00  0.90           H  
ATOM    855 3HD1 ILE A  55       2.476  26.848 -24.902  1.00  0.90           H  
ATOM    856  N   ARG A  56       7.275  24.203 -26.572  1.00  0.88           N  
ATOM    857  CA  ARG A  56       7.873  23.611 -27.757  1.00  0.88           C  
ATOM    858  C   ARG A  56       8.508  22.247 -27.439  1.00  0.88           C  
ATOM    859  O   ARG A  56       8.424  21.323 -28.253  1.00  0.88           O  
ATOM    860  CB  ARG A  56       8.890  24.562 -28.368  1.00  0.88           C  
ATOM    861  CG  ARG A  56       8.297  25.786 -29.077  1.00  0.88           C  
ATOM    862  CD  ARG A  56       9.372  26.653 -29.650  1.00  0.88           C  
ATOM    863  NE  ARG A  56       8.841  27.854 -30.308  1.00  0.88           N  
ATOM    864  CZ  ARG A  56       8.373  27.909 -31.560  1.00  0.88           C  
ATOM    865  NH1 ARG A  56       8.339  26.838 -32.330  1.00  0.88           N  
ATOM    866  NH2 ARG A  56       7.948  29.070 -31.998  1.00  0.88           N  
ATOM    867  H   ARG A  56       7.585  25.124 -26.259  1.00  0.88           H  
ATOM    868  HA  ARG A  56       7.082  23.461 -28.492  1.00  0.88           H  
ATOM    869 1HB  ARG A  56       9.557  24.924 -27.590  1.00  0.88           H  
ATOM    870 2HB  ARG A  56       9.488  24.028 -29.099  1.00  0.88           H  
ATOM    871 1HG  ARG A  56       7.644  25.455 -29.888  1.00  0.88           H  
ATOM    872 2HG  ARG A  56       7.718  26.377 -28.369  1.00  0.88           H  
ATOM    873 1HD  ARG A  56      10.027  26.977 -28.839  1.00  0.88           H  
ATOM    874 2HD  ARG A  56       9.952  26.089 -30.377  1.00  0.88           H  
ATOM    875  HE  ARG A  56       8.826  28.748 -29.794  1.00  0.88           H  
ATOM    876 1HH1 ARG A  56       8.666  25.951 -31.975  1.00  0.88           H  
ATOM    877 2HH1 ARG A  56       7.980  26.905 -33.271  1.00  0.88           H  
ATOM    878 1HH2 ARG A  56       8.003  29.875 -31.355  1.00  0.88           H  
ATOM    879 2HH2 ARG A  56       7.586  29.169 -32.932  1.00  0.88           H  
ATOM    880  N   TYR A  57       9.113  22.089 -26.250  1.00  0.87           N  
ATOM    881  CA  TYR A  57       9.662  20.789 -25.863  1.00  0.87           C  
ATOM    882  C   TYR A  57       8.546  19.751 -25.911  1.00  0.87           C  
ATOM    883  O   TYR A  57       8.694  18.676 -26.500  1.00  0.87           O  
ATOM    884  CB  TYR A  57      10.254  20.803 -24.453  1.00  0.87           C  
ATOM    885  CG  TYR A  57      10.814  19.462 -24.006  1.00  0.87           C  
ATOM    886  CD1 TYR A  57      12.126  19.153 -24.233  1.00  0.87           C  
ATOM    887  CD2 TYR A  57      10.004  18.525 -23.395  1.00  0.87           C  
ATOM    888  CE1 TYR A  57      12.620  17.949 -23.848  1.00  0.87           C  
ATOM    889  CE2 TYR A  57      10.531  17.306 -23.021  1.00  0.87           C  
ATOM    890  CZ  TYR A  57      11.838  17.037 -23.256  1.00  0.87           C  
ATOM    891  OH  TYR A  57      12.388  15.842 -22.904  1.00  0.87           O  
ATOM    892  H   TYR A  57       9.212  22.880 -25.614  1.00  0.87           H  
ATOM    893  HA  TYR A  57      10.430  20.500 -26.580  1.00  0.87           H  
ATOM    894 1HB  TYR A  57      11.052  21.532 -24.412  1.00  0.87           H  
ATOM    895 2HB  TYR A  57       9.506  21.103 -23.737  1.00  0.87           H  
ATOM    896  HD1 TYR A  57      12.774  19.865 -24.703  1.00  0.87           H  
ATOM    897  HD2 TYR A  57       8.957  18.745 -23.213  1.00  0.87           H  
ATOM    898  HE1 TYR A  57      13.633  17.707 -24.008  1.00  0.87           H  
ATOM    899  HE2 TYR A  57       9.905  16.562 -22.539  1.00  0.87           H  
ATOM    900  HH  TYR A  57      11.791  15.378 -22.331  1.00  0.87           H  
ATOM    901  N   PHE A  58       7.418  20.079 -25.275  1.00  0.85           N  
ATOM    902  CA  PHE A  58       6.290  19.157 -25.239  1.00  0.85           C  
ATOM    903  C   PHE A  58       5.784  18.845 -26.642  1.00  0.85           C  
ATOM    904  O   PHE A  58       5.498  17.687 -26.965  1.00  0.85           O  
ATOM    905  CB  PHE A  58       5.157  19.653 -24.359  1.00  0.85           C  
ATOM    906  CG  PHE A  58       4.076  18.637 -24.304  1.00  0.85           C  
ATOM    907  CD1 PHE A  58       4.317  17.454 -23.639  1.00  0.85           C  
ATOM    908  CD2 PHE A  58       2.835  18.837 -24.861  1.00  0.85           C  
ATOM    909  CE1 PHE A  58       3.377  16.483 -23.545  1.00  0.85           C  
ATOM    910  CE2 PHE A  58       1.879  17.857 -24.749  1.00  0.85           C  
ATOM    911  CZ  PHE A  58       2.163  16.680 -24.099  1.00  0.85           C  
ATOM    912  H   PHE A  58       7.359  20.987 -24.806  1.00  0.85           H  
ATOM    913  HA  PHE A  58       6.639  18.223 -24.801  1.00  0.85           H  
ATOM    914 1HB  PHE A  58       5.519  19.844 -23.350  1.00  0.85           H  
ATOM    915 2HB  PHE A  58       4.751  20.583 -24.760  1.00  0.85           H  
ATOM    916  HD1 PHE A  58       5.282  17.308 -23.196  1.00  0.85           H  
ATOM    917  HD2 PHE A  58       2.620  19.774 -25.382  1.00  0.85           H  
ATOM    918  HE1 PHE A  58       3.599  15.557 -23.026  1.00  0.85           H  
ATOM    919  HE2 PHE A  58       0.902  18.005 -25.171  1.00  0.85           H  
ATOM    920  HZ  PHE A  58       1.416  15.913 -24.015  1.00  0.85           H  
ATOM    921  N   GLU A  59       5.659  19.869 -27.480  1.00  0.83           N  
ATOM    922  CA  GLU A  59       5.191  19.643 -28.840  1.00  0.83           C  
ATOM    923  C   GLU A  59       6.146  18.690 -29.554  1.00  0.83           C  
ATOM    924  O   GLU A  59       5.709  17.820 -30.313  1.00  0.83           O  
ATOM    925  CB  GLU A  59       5.088  20.968 -29.593  1.00  0.83           C  
ATOM    926  CG  GLU A  59       3.952  21.838 -29.120  1.00  0.83           C  
ATOM    927  CD  GLU A  59       3.926  23.220 -29.737  1.00  0.83           C  
ATOM    928  OE1 GLU A  59       4.891  23.609 -30.356  1.00  0.83           O  
ATOM    929  OE2 GLU A  59       2.911  23.878 -29.601  1.00  0.83           O  
ATOM    930  H   GLU A  59       5.891  20.810 -27.160  1.00  0.83           H  
ATOM    931  HA  GLU A  59       4.206  19.183 -28.800  1.00  0.83           H  
ATOM    932 1HB  GLU A  59       6.014  21.524 -29.477  1.00  0.83           H  
ATOM    933 2HB  GLU A  59       4.950  20.774 -30.656  1.00  0.83           H  
ATOM    934 1HG  GLU A  59       3.037  21.318 -29.372  1.00  0.83           H  
ATOM    935 2HG  GLU A  59       4.000  21.924 -28.035  1.00  0.83           H  
ATOM    936  N   ARG A  60       7.450  18.817 -29.292  1.00  0.81           N  
ATOM    937  CA  ARG A  60       8.408  17.903 -29.884  1.00  0.81           C  
ATOM    938  C   ARG A  60       8.111  16.473 -29.429  1.00  0.81           C  
ATOM    939  O   ARG A  60       8.169  15.548 -30.235  1.00  0.81           O  
ATOM    940  CB  ARG A  60       9.846  18.273 -29.553  1.00  0.81           C  
ATOM    941  CG  ARG A  60      10.863  17.395 -30.262  1.00  0.81           C  
ATOM    942  CD  ARG A  60      12.247  17.844 -30.049  1.00  0.81           C  
ATOM    943  NE  ARG A  60      12.510  19.144 -30.644  1.00  0.81           N  
ATOM    944  CZ  ARG A  60      13.649  19.850 -30.478  1.00  0.81           C  
ATOM    945  NH1 ARG A  60      14.633  19.372 -29.750  1.00  0.81           N  
ATOM    946  NH2 ARG A  60      13.792  21.026 -31.040  1.00  0.81           N  
ATOM    947  H   ARG A  60       7.776  19.573 -28.689  1.00  0.81           H  
ATOM    948  HA  ARG A  60       8.300  17.950 -30.966  1.00  0.81           H  
ATOM    949 1HB  ARG A  60      10.031  19.316 -29.812  1.00  0.81           H  
ATOM    950 2HB  ARG A  60      10.020  18.166 -28.488  1.00  0.81           H  
ATOM    951 1HG  ARG A  60      10.775  16.376 -29.879  1.00  0.81           H  
ATOM    952 2HG  ARG A  60      10.659  17.395 -31.333  1.00  0.81           H  
ATOM    953 1HD  ARG A  60      12.434  17.919 -28.980  1.00  0.81           H  
ATOM    954 2HD  ARG A  60      12.926  17.122 -30.499  1.00  0.81           H  
ATOM    955  HE  ARG A  60      11.782  19.562 -31.210  1.00  0.81           H  
ATOM    956 1HH1 ARG A  60      14.546  18.467 -29.318  1.00  0.81           H  
ATOM    957 2HH1 ARG A  60      15.479  19.918 -29.639  1.00  0.81           H  
ATOM    958 1HH2 ARG A  60      13.081  21.467 -31.626  1.00  0.81           H  
ATOM    959 2HH2 ARG A  60      14.641  21.580 -30.912  1.00  0.81           H  
ATOM    960  N   GLN A  61       7.756  16.282 -28.153  1.00  0.80           N  
ATOM    961  CA  GLN A  61       7.456  14.929 -27.674  1.00  0.80           C  
ATOM    962  C   GLN A  61       6.247  14.353 -28.428  1.00  0.80           C  
ATOM    963  O   GLN A  61       6.242  13.181 -28.828  1.00  0.80           O  
ATOM    964  CB  GLN A  61       7.111  14.932 -26.180  1.00  0.80           C  
ATOM    965  CG  GLN A  61       8.224  15.251 -25.226  1.00  0.80           C  
ATOM    966  CD  GLN A  61       7.695  15.280 -23.795  1.00  0.80           C  
ATOM    967  OE1 GLN A  61       7.441  16.326 -23.177  1.00  0.80           O  
ATOM    968  NE2 GLN A  61       7.498  14.098 -23.263  1.00  0.80           N  
ATOM    969  H   GLN A  61       7.733  17.082 -27.515  1.00  0.80           H  
ATOM    970  HA  GLN A  61       8.319  14.290 -27.853  1.00  0.80           H  
ATOM    971 1HB  GLN A  61       6.305  15.629 -25.991  1.00  0.80           H  
ATOM    972 2HB  GLN A  61       6.744  13.963 -25.916  1.00  0.80           H  
ATOM    973 1HG  GLN A  61       9.003  14.489 -25.300  1.00  0.80           H  
ATOM    974 2HG  GLN A  61       8.631  16.235 -25.472  1.00  0.80           H  
ATOM    975 1HE2 GLN A  61       7.149  14.003 -22.335  1.00  0.80           H  
ATOM    976 2HE2 GLN A  61       7.710  13.280 -23.796  1.00  0.80           H  
ATOM    977  N   LEU A  62       5.234  15.197 -28.662  1.00  0.80           N  
ATOM    978  CA  LEU A  62       4.051  14.754 -29.395  1.00  0.80           C  
ATOM    979  C   LEU A  62       4.414  14.396 -30.831  1.00  0.80           C  
ATOM    980  O   LEU A  62       3.912  13.410 -31.389  1.00  0.80           O  
ATOM    981  CB  LEU A  62       2.967  15.830 -29.381  1.00  0.80           C  
ATOM    982  CG  LEU A  62       2.277  16.089 -28.047  1.00  0.80           C  
ATOM    983  CD1 LEU A  62       1.367  17.291 -28.218  1.00  0.80           C  
ATOM    984  CD2 LEU A  62       1.486  14.836 -27.634  1.00  0.80           C  
ATOM    985  H   LEU A  62       5.293  16.153 -28.297  1.00  0.80           H  
ATOM    986  HA  LEU A  62       3.661  13.866 -28.904  1.00  0.80           H  
ATOM    987 1HB  LEU A  62       3.419  16.770 -29.699  1.00  0.80           H  
ATOM    988 2HB  LEU A  62       2.206  15.574 -30.110  1.00  0.80           H  
ATOM    989  HG  LEU A  62       3.021  16.321 -27.276  1.00  0.80           H  
ATOM    990 1HD1 LEU A  62       0.850  17.503 -27.305  1.00  0.80           H  
ATOM    991 2HD1 LEU A  62       1.964  18.155 -28.509  1.00  0.80           H  
ATOM    992 3HD1 LEU A  62       0.647  17.078 -28.993  1.00  0.80           H  
ATOM    993 1HD2 LEU A  62       0.993  15.014 -26.692  1.00  0.80           H  
ATOM    994 2HD2 LEU A  62       0.740  14.606 -28.395  1.00  0.80           H  
ATOM    995 3HD2 LEU A  62       2.169  13.994 -27.527  1.00  0.80           H  
ATOM    996  N   HIS A  63       5.331  15.175 -31.415  1.00  0.81           N  
ATOM    997  CA  HIS A  63       5.827  14.930 -32.763  1.00  0.81           C  
ATOM    998  C   HIS A  63       6.488  13.565 -32.814  1.00  0.81           C  
ATOM    999  O   HIS A  63       6.180  12.757 -33.686  1.00  0.81           O  
ATOM   1000  CB  HIS A  63       6.823  16.004 -33.211  1.00  0.81           C  
ATOM   1001  CG  HIS A  63       7.390  15.802 -34.587  1.00  0.81           C  
ATOM   1002  ND1 HIS A  63       6.670  16.048 -35.743  1.00  0.81           N  
ATOM   1003  CD2 HIS A  63       8.612  15.375 -34.987  1.00  0.81           C  
ATOM   1004  CE1 HIS A  63       7.429  15.782 -36.794  1.00  0.81           C  
ATOM   1005  NE2 HIS A  63       8.611  15.374 -36.364  1.00  0.81           N  
ATOM   1006  H   HIS A  63       5.678  15.992 -30.909  1.00  0.81           H  
ATOM   1007  HA  HIS A  63       4.995  14.932 -33.464  1.00  0.81           H  
ATOM   1008 1HB  HIS A  63       6.341  16.983 -33.168  1.00  0.81           H  
ATOM   1009 2HB  HIS A  63       7.654  16.031 -32.531  1.00  0.81           H  
ATOM   1010  HD2 HIS A  63       9.440  15.088 -34.335  1.00  0.81           H  
ATOM   1011  HE1 HIS A  63       7.131  15.883 -37.838  1.00  0.81           H  
ATOM   1012  HE2 HIS A  63       9.391  15.103 -36.947  1.00  0.81           H  
ATOM   1013  N   LEU A  64       7.364  13.284 -31.851  1.00  0.83           N  
ATOM   1014  CA  LEU A  64       8.091  12.021 -31.819  1.00  0.83           C  
ATOM   1015  C   LEU A  64       7.114  10.849 -31.699  1.00  0.83           C  
ATOM   1016  O   LEU A  64       7.331   9.777 -32.269  1.00  0.83           O  
ATOM   1017  CB  LEU A  64       9.081  12.022 -30.648  1.00  0.83           C  
ATOM   1018  CG  LEU A  64      10.227  13.032 -30.786  1.00  0.83           C  
ATOM   1019  CD1 LEU A  64      11.092  13.023 -29.505  1.00  0.83           C  
ATOM   1020  CD2 LEU A  64      11.002  12.709 -32.020  1.00  0.83           C  
ATOM   1021  H   LEU A  64       7.560  13.994 -31.144  1.00  0.83           H  
ATOM   1022  HA  LEU A  64       8.645  11.916 -32.749  1.00  0.83           H  
ATOM   1023 1HB  LEU A  64       8.540  12.263 -29.740  1.00  0.83           H  
ATOM   1024 2HB  LEU A  64       9.522  11.035 -30.555  1.00  0.83           H  
ATOM   1025  HG  LEU A  64       9.824  14.018 -30.896  1.00  0.83           H  
ATOM   1026 1HD1 LEU A  64      11.891  13.752 -29.602  1.00  0.83           H  
ATOM   1027 2HD1 LEU A  64      10.472  13.281 -28.646  1.00  0.83           H  
ATOM   1028 3HD1 LEU A  64      11.520  12.029 -29.359  1.00  0.83           H  
ATOM   1029 1HD2 LEU A  64      11.803  13.432 -32.146  1.00  0.83           H  
ATOM   1030 2HD2 LEU A  64      11.415  11.706 -31.929  1.00  0.83           H  
ATOM   1031 3HD2 LEU A  64      10.341  12.750 -32.885  1.00  0.83           H  
ATOM   1032  N   ALA A  65       6.005  11.069 -30.995  1.00  0.88           N  
ATOM   1033  CA  ALA A  65       4.975  10.054 -30.832  1.00  0.88           C  
ATOM   1034  C   ALA A  65       4.043   9.952 -32.060  1.00  0.88           C  
ATOM   1035  O   ALA A  65       3.179   9.076 -32.105  1.00  0.88           O  
ATOM   1036  CB  ALA A  65       4.161  10.352 -29.597  1.00  0.88           C  
ATOM   1037  H   ALA A  65       5.895  11.963 -30.516  1.00  0.88           H  
ATOM   1038  HA  ALA A  65       5.466   9.097 -30.712  1.00  0.88           H  
ATOM   1039 1HB  ALA A  65       3.418   9.573 -29.463  1.00  0.88           H  
ATOM   1040 2HB  ALA A  65       4.802  10.398 -28.737  1.00  0.88           H  
ATOM   1041 3HB  ALA A  65       3.701  11.303 -29.737  1.00  0.88           H  
ATOM   1042  N   GLY A  66       4.202  10.848 -33.045  1.00  0.97           N  
ATOM   1043  CA  GLY A  66       3.389  10.866 -34.261  1.00  0.97           C  
ATOM   1044  C   GLY A  66       2.022  11.553 -34.141  1.00  0.97           C  
ATOM   1045  O   GLY A  66       1.243  11.551 -35.095  1.00  0.97           O  
ATOM   1046  H   GLY A  66       4.940  11.540 -32.981  1.00  0.97           H  
ATOM   1047 1HA  GLY A  66       3.967  11.357 -35.045  1.00  0.97           H  
ATOM   1048 2HA  GLY A  66       3.241   9.841 -34.599  1.00  0.97           H  
ATOM   1049  N   PHE A  67       1.736  12.218 -33.026  1.00  1.11           N  
ATOM   1050  CA  PHE A  67       0.397  12.792 -32.848  1.00  1.11           C  
ATOM   1051  C   PHE A  67       0.100  13.951 -33.777  1.00  1.11           C  
ATOM   1052  O   PHE A  67      -1.059  14.258 -34.049  1.00  1.11           O  
ATOM   1053  CB  PHE A  67       0.181  13.240 -31.418  1.00  1.11           C  
ATOM   1054  CG  PHE A  67       0.035  12.128 -30.510  1.00  1.11           C  
ATOM   1055  CD1 PHE A  67       1.015  11.844 -29.644  1.00  1.11           C  
ATOM   1056  CD2 PHE A  67      -1.071  11.334 -30.542  1.00  1.11           C  
ATOM   1057  CE1 PHE A  67       0.927  10.768 -28.819  1.00  1.11           C  
ATOM   1058  CE2 PHE A  67      -1.167  10.243 -29.716  1.00  1.11           C  
ATOM   1059  CZ  PHE A  67      -0.167   9.956 -28.871  1.00  1.11           C  
ATOM   1060  H   PHE A  67       2.437  12.304 -32.290  1.00  1.11           H  
ATOM   1061  HA  PHE A  67      -0.328  12.008 -33.055  1.00  1.11           H  
ATOM   1062 1HB  PHE A  67       1.020  13.846 -31.094  1.00  1.11           H  
ATOM   1063 2HB  PHE A  67      -0.698  13.829 -31.371  1.00  1.11           H  
ATOM   1064  HD1 PHE A  67       1.884  12.487 -29.626  1.00  1.11           H  
ATOM   1065  HD2 PHE A  67      -1.872  11.567 -31.246  1.00  1.11           H  
ATOM   1066  HE1 PHE A  67       1.734  10.549 -28.128  1.00  1.11           H  
ATOM   1067  HE2 PHE A  67      -2.035   9.599 -29.748  1.00  1.11           H  
ATOM   1068  HZ  PHE A  67      -0.239   9.085 -28.233  1.00  1.11           H  
ATOM   1069  N   ASP A  68       1.145  14.591 -34.266  1.00  1.31           N  
ATOM   1070  CA  ASP A  68       0.995  15.714 -35.163  1.00  1.31           C  
ATOM   1071  C   ASP A  68       1.091  15.310 -36.639  1.00  1.31           C  
ATOM   1072  O   ASP A  68       1.123  16.176 -37.516  1.00  1.31           O  
ATOM   1073  CB  ASP A  68       2.018  16.795 -34.817  1.00  1.31           C  
ATOM   1074  CG  ASP A  68       1.716  17.436 -33.468  1.00  1.31           C  
ATOM   1075  OD1 ASP A  68       0.549  17.645 -33.204  1.00  1.31           O  
ATOM   1076  OD2 ASP A  68       2.614  17.763 -32.747  1.00  1.31           O  
ATOM   1077  H   ASP A  68       2.070  14.279 -34.009  1.00  1.31           H  
ATOM   1078  HA  ASP A  68       0.004  16.140 -35.008  1.00  1.31           H  
ATOM   1079 1HB  ASP A  68       3.018  16.355 -34.785  1.00  1.31           H  
ATOM   1080 2HB  ASP A  68       2.020  17.562 -35.591  1.00  1.31           H  
ATOM   1081  N   GLU A  69       1.146  14.005 -36.926  1.00  1.54           N  
ATOM   1082  CA  GLU A  69       1.212  13.589 -38.319  1.00  1.54           C  
ATOM   1083  C   GLU A  69      -0.194  13.589 -38.943  1.00  1.54           C  
ATOM   1084  O   GLU A  69      -1.185  13.343 -38.245  1.00  1.54           O  
ATOM   1085  CB  GLU A  69       1.861  12.209 -38.454  1.00  1.54           C  
ATOM   1086  CG  GLU A  69       3.339  12.177 -38.109  1.00  1.54           C  
ATOM   1087  CD  GLU A  69       3.956  10.800 -38.258  1.00  1.54           C  
ATOM   1088  OE1 GLU A  69       3.224   9.841 -38.310  1.00  1.54           O  
ATOM   1089  OE2 GLU A  69       5.160  10.716 -38.333  1.00  1.54           O  
ATOM   1090  H   GLU A  69       1.121  13.295 -36.192  1.00  1.54           H  
ATOM   1091  HA  GLU A  69       1.858  14.294 -38.821  1.00  1.54           H  
ATOM   1092 1HB  GLU A  69       1.350  11.508 -37.792  1.00  1.54           H  
ATOM   1093 2HB  GLU A  69       1.739  11.840 -39.471  1.00  1.54           H  
ATOM   1094 1HG  GLU A  69       3.863  12.871 -38.765  1.00  1.54           H  
ATOM   1095 2HG  GLU A  69       3.464  12.528 -37.086  1.00  1.54           H  
ATOM   1096  N   PRO A  70      -0.329  13.856 -40.251  1.00  1.76           N  
ATOM   1097  CA  PRO A  70      -1.584  13.804 -40.967  1.00  1.76           C  
ATOM   1098  C   PRO A  70      -2.259  12.463 -40.785  1.00  1.76           C  
ATOM   1099  O   PRO A  70      -1.601  11.422 -40.801  1.00  1.76           O  
ATOM   1100  CB  PRO A  70      -1.145  14.003 -42.419  1.00  1.76           C  
ATOM   1101  CG  PRO A  70       0.121  14.819 -42.321  1.00  1.76           C  
ATOM   1102  CD  PRO A  70       0.820  14.306 -41.077  1.00  1.76           C  
ATOM   1103  HA  PRO A  70      -2.235  14.623 -40.627  1.00  1.76           H  
ATOM   1104 1HB  PRO A  70      -0.994  13.022 -42.898  1.00  1.76           H  
ATOM   1105 2HB  PRO A  70      -1.944  14.507 -42.983  1.00  1.76           H  
ATOM   1106 1HG  PRO A  70       0.726  14.696 -43.234  1.00  1.76           H  
ATOM   1107 2HG  PRO A  70      -0.127  15.889 -42.249  1.00  1.76           H  
ATOM   1108 1HD  PRO A  70       1.502  13.475 -41.305  1.00  1.76           H  
ATOM   1109 2HD  PRO A  70       1.329  15.172 -40.634  1.00  1.76           H  
ATOM   1110  N   ASP A  71      -3.574  12.512 -40.598  1.00  1.88           N  
ATOM   1111  CA  ASP A  71      -4.450  11.354 -40.406  1.00  1.88           C  
ATOM   1112  C   ASP A  71      -4.212  10.558 -39.113  1.00  1.88           C  
ATOM   1113  O   ASP A  71      -4.811   9.498 -38.924  1.00  1.88           O  
ATOM   1114  CB  ASP A  71      -4.357  10.414 -41.613  1.00  1.88           C  
ATOM   1115  CG  ASP A  71      -4.833  11.082 -42.907  1.00  1.88           C  
ATOM   1116  OD1 ASP A  71      -5.836  11.758 -42.870  1.00  1.88           O  
ATOM   1117  OD2 ASP A  71      -4.183  10.922 -43.911  1.00  1.88           O  
ATOM   1118  H   ASP A  71      -4.011  13.423 -40.586  1.00  1.88           H  
ATOM   1119  HA  ASP A  71      -5.474  11.726 -40.365  1.00  1.88           H  
ATOM   1120 1HB  ASP A  71      -3.342  10.052 -41.747  1.00  1.88           H  
ATOM   1121 2HB  ASP A  71      -4.983   9.540 -41.431  1.00  1.88           H  
ATOM   1122  N   HIS A  72      -3.385  11.069 -38.201  1.00  1.83           N  
ATOM   1123  CA  HIS A  72      -3.190  10.384 -36.932  1.00  1.83           C  
ATOM   1124  C   HIS A  72      -4.510  10.433 -36.128  1.00  1.83           C  
ATOM   1125  O   HIS A  72      -5.246  11.416 -36.241  1.00  1.83           O  
ATOM   1126  CB  HIS A  72      -2.043  11.011 -36.116  1.00  1.83           C  
ATOM   1127  CG  HIS A  72      -1.598  10.145 -34.971  1.00  1.83           C  
ATOM   1128  ND1 HIS A  72      -2.287  10.053 -33.796  1.00  1.83           N  
ATOM   1129  CD2 HIS A  72      -0.555   9.288 -34.865  1.00  1.83           C  
ATOM   1130  CE1 HIS A  72      -1.696   9.174 -33.010  1.00  1.83           C  
ATOM   1131  NE2 HIS A  72      -0.637   8.699 -33.632  1.00  1.83           N  
ATOM   1132  H   HIS A  72      -2.857  11.929 -38.376  1.00  1.83           H  
ATOM   1133  HA  HIS A  72      -2.911   9.359 -37.135  1.00  1.83           H  
ATOM   1134 1HB  HIS A  72      -1.181  11.190 -36.764  1.00  1.83           H  
ATOM   1135 2HB  HIS A  72      -2.355  11.979 -35.717  1.00  1.83           H  
ATOM   1136  HD1 HIS A  72      -3.168  10.522 -33.594  1.00  1.83           H  
ATOM   1137  HD2 HIS A  72       0.251   9.018 -35.549  1.00  1.83           H  
ATOM   1138  HE1 HIS A  72      -2.110   8.951 -32.039  1.00  1.83           H  
ATOM   1139  N   PRO A  73      -4.867   9.379 -35.363  1.00  1.64           N  
ATOM   1140  CA  PRO A  73      -5.989   9.359 -34.436  1.00  1.64           C  
ATOM   1141  C   PRO A  73      -5.925  10.594 -33.507  1.00  1.64           C  
ATOM   1142  O   PRO A  73      -4.835  11.140 -33.327  1.00  1.64           O  
ATOM   1143  CB  PRO A  73      -5.782   8.016 -33.722  1.00  1.64           C  
ATOM   1144  CG  PRO A  73      -5.110   7.135 -34.764  1.00  1.64           C  
ATOM   1145  CD  PRO A  73      -4.226   8.042 -35.561  1.00  1.64           C  
ATOM   1146  HA  PRO A  73      -6.869   9.361 -35.075  1.00  1.64           H  
ATOM   1147 1HB  PRO A  73      -5.170   8.164 -32.821  1.00  1.64           H  
ATOM   1148 2HB  PRO A  73      -6.737   7.601 -33.387  1.00  1.64           H  
ATOM   1149 1HG  PRO A  73      -4.546   6.331 -34.265  1.00  1.64           H  
ATOM   1150 2HG  PRO A  73      -5.872   6.646 -35.387  1.00  1.64           H  
ATOM   1151 1HD  PRO A  73      -3.216   7.976 -35.190  1.00  1.64           H  
ATOM   1152 2HD  PRO A  73      -4.298   7.740 -36.621  1.00  1.64           H  
ATOM   1153  N   SER A  74      -7.057  11.079 -32.918  1.00  1.37           N  
ATOM   1154  CA  SER A  74      -8.369  10.448 -32.650  1.00  1.37           C  
ATOM   1155  C   SER A  74      -8.074   9.526 -31.484  1.00  1.37           C  
ATOM   1156  O   SER A  74      -8.365   8.331 -31.492  1.00  1.37           O  
ATOM   1157  CB  SER A  74      -9.048   9.729 -33.797  1.00  1.37           C  
ATOM   1158  OG  SER A  74     -10.421   9.616 -33.561  1.00  1.37           O  
ATOM   1159  H   SER A  74      -6.970  11.973 -32.440  1.00  1.37           H  
ATOM   1160  HA  SER A  74      -9.081  11.194 -32.326  1.00  1.37           H  
ATOM   1161 1HB  SER A  74      -8.889  10.274 -34.727  1.00  1.37           H  
ATOM   1162 2HB  SER A  74      -8.653   8.734 -33.907  1.00  1.37           H  
ATOM   1163  HG  SER A  74     -10.511   9.151 -32.724  1.00  1.37           H  
ATOM   1164  N   VAL A  75      -7.443  10.158 -30.489  1.00  1.10           N  
ATOM   1165  CA  VAL A  75      -7.013   9.584 -29.217  1.00  1.10           C  
ATOM   1166  C   VAL A  75      -8.193   9.643 -28.257  1.00  1.10           C  
ATOM   1167  O   VAL A  75      -8.753  10.713 -28.076  1.00  1.10           O  
ATOM   1168  CB  VAL A  75      -5.860  10.466 -28.666  1.00  1.10           C  
ATOM   1169  CG1 VAL A  75      -5.375   9.960 -27.334  1.00  1.10           C  
ATOM   1170  CG2 VAL A  75      -4.743  10.528 -29.680  1.00  1.10           C  
ATOM   1171  H   VAL A  75      -7.283  11.163 -30.633  1.00  1.10           H  
ATOM   1172  HA  VAL A  75      -6.694   8.550 -29.360  1.00  1.10           H  
ATOM   1173  HB  VAL A  75      -6.246  11.477 -28.500  1.00  1.10           H  
ATOM   1174 1HG1 VAL A  75      -4.588  10.610 -26.971  1.00  1.10           H  
ATOM   1175 2HG1 VAL A  75      -6.198   9.939 -26.615  1.00  1.10           H  
ATOM   1176 3HG1 VAL A  75      -4.984   8.974 -27.470  1.00  1.10           H  
ATOM   1177 1HG2 VAL A  75      -3.952  11.175 -29.301  1.00  1.10           H  
ATOM   1178 2HG2 VAL A  75      -4.355   9.528 -29.852  1.00  1.10           H  
ATOM   1179 3HG2 VAL A  75      -5.120  10.935 -30.616  1.00  1.10           H  
ATOM   1180  N   GLU A  76      -8.626   8.529 -27.672  1.00  0.89           N  
ATOM   1181  CA  GLU A  76      -9.799   8.619 -26.808  1.00  0.89           C  
ATOM   1182  C   GLU A  76      -9.409   8.984 -25.382  1.00  0.89           C  
ATOM   1183  O   GLU A  76     -10.053   9.844 -24.754  1.00  0.89           O  
ATOM   1184  CB  GLU A  76     -10.594   7.307 -26.815  1.00  0.89           C  
ATOM   1185  CG  GLU A  76     -11.929   7.373 -26.032  1.00  0.89           C  
ATOM   1186  CD  GLU A  76     -12.762   6.105 -26.127  1.00  0.89           C  
ATOM   1187  OE1 GLU A  76     -12.425   5.238 -26.894  1.00  0.89           O  
ATOM   1188  OE2 GLU A  76     -13.718   5.994 -25.392  1.00  0.89           O  
ATOM   1189  H   GLU A  76      -8.144   7.630 -27.760  1.00  0.89           H  
ATOM   1190  HA  GLU A  76     -10.450   9.403 -27.193  1.00  0.89           H  
ATOM   1191 1HB  GLU A  76     -10.812   7.018 -27.842  1.00  0.89           H  
ATOM   1192 2HB  GLU A  76      -9.987   6.514 -26.372  1.00  0.89           H  
ATOM   1193 1HG  GLU A  76     -11.734   7.594 -24.994  1.00  0.89           H  
ATOM   1194 2HG  GLU A  76     -12.510   8.199 -26.436  1.00  0.89           H  
ATOM   1195  N   ARG A  77      -8.348   8.330 -24.884  1.00  0.76           N  
ATOM   1196  CA  ARG A  77      -7.921   8.526 -23.497  1.00  0.76           C  
ATOM   1197  C   ARG A  77      -6.413   8.745 -23.298  1.00  0.76           C  
ATOM   1198  O   ARG A  77      -5.575   7.963 -23.788  1.00  0.76           O  
ATOM   1199  CB  ARG A  77      -8.350   7.331 -22.659  1.00  0.76           C  
ATOM   1200  CG  ARG A  77      -9.840   7.142 -22.517  1.00  0.76           C  
ATOM   1201  CD  ARG A  77     -10.172   6.012 -21.631  1.00  0.76           C  
ATOM   1202  NE  ARG A  77      -9.786   4.738 -22.207  1.00  0.76           N  
ATOM   1203  CZ  ARG A  77     -10.530   4.011 -23.061  1.00  0.76           C  
ATOM   1204  NH1 ARG A  77     -11.713   4.419 -23.470  1.00  0.76           N  
ATOM   1205  NH2 ARG A  77     -10.034   2.870 -23.465  1.00  0.76           N  
ATOM   1206  H   ARG A  77      -7.873   7.649 -25.490  1.00  0.76           H  
ATOM   1207  HA  ARG A  77      -8.437   9.401 -23.118  1.00  0.76           H  
ATOM   1208 1HB  ARG A  77      -7.941   6.419 -23.089  1.00  0.76           H  
ATOM   1209 2HB  ARG A  77      -7.953   7.434 -21.659  1.00  0.76           H  
ATOM   1210 1HG  ARG A  77     -10.300   8.051 -22.143  1.00  0.76           H  
ATOM   1211 2HG  ARG A  77     -10.246   6.901 -23.485  1.00  0.76           H  
ATOM   1212 1HD  ARG A  77      -9.645   6.127 -20.682  1.00  0.76           H  
ATOM   1213 2HD  ARG A  77     -11.246   5.993 -21.452  1.00  0.76           H  
ATOM   1214  HE  ARG A  77      -8.875   4.326 -21.952  1.00  0.76           H  
ATOM   1215 1HH1 ARG A  77     -12.087   5.303 -23.158  1.00  0.76           H  
ATOM   1216 2HH1 ARG A  77     -12.250   3.857 -24.119  1.00  0.76           H  
ATOM   1217 1HH2 ARG A  77      -9.105   2.611 -23.103  1.00  0.76           H  
ATOM   1218 2HH2 ARG A  77     -10.546   2.280 -24.099  1.00  0.76           H  
ATOM   1219  N   ILE A  78      -6.093   9.771 -22.493  1.00  0.68           N  
ATOM   1220  CA  ILE A  78      -4.705  10.117 -22.167  1.00  0.68           C  
ATOM   1221  C   ILE A  78      -4.433  10.146 -20.649  1.00  0.68           C  
ATOM   1222  O   ILE A  78      -5.189  10.769 -19.906  1.00  0.68           O  
ATOM   1223  CB  ILE A  78      -4.324  11.510 -22.717  1.00  0.68           C  
ATOM   1224  CG1 ILE A  78      -4.504  11.590 -24.233  1.00  0.68           C  
ATOM   1225  CG2 ILE A  78      -2.865  11.803 -22.353  1.00  0.68           C  
ATOM   1226  CD1 ILE A  78      -4.374  13.008 -24.795  1.00  0.68           C  
ATOM   1227  H   ILE A  78      -6.855  10.344 -22.120  1.00  0.68           H  
ATOM   1228  HA  ILE A  78      -4.061   9.379 -22.623  1.00  0.68           H  
ATOM   1229  HB  ILE A  78      -4.964  12.268 -22.277  1.00  0.68           H  
ATOM   1230 1HG1 ILE A  78      -3.779  10.974 -24.701  1.00  0.68           H  
ATOM   1231 2HG1 ILE A  78      -5.485  11.216 -24.490  1.00  0.68           H  
ATOM   1232 1HG2 ILE A  78      -2.590  12.756 -22.726  1.00  0.68           H  
ATOM   1233 2HG2 ILE A  78      -2.733  11.796 -21.277  1.00  0.68           H  
ATOM   1234 3HG2 ILE A  78      -2.225  11.045 -22.795  1.00  0.68           H  
ATOM   1235 1HD1 ILE A  78      -4.518  12.991 -25.877  1.00  0.68           H  
ATOM   1236 2HD1 ILE A  78      -5.129  13.653 -24.343  1.00  0.68           H  
ATOM   1237 3HD1 ILE A  78      -3.388  13.393 -24.572  1.00  0.68           H  
ATOM   1238  N   LEU A  79      -3.368   9.485 -20.202  1.00  0.65           N  
ATOM   1239  CA  LEU A  79      -2.951   9.512 -18.789  1.00  0.65           C  
ATOM   1240  C   LEU A  79      -1.662  10.320 -18.638  1.00  0.65           C  
ATOM   1241  O   LEU A  79      -0.694  10.057 -19.343  1.00  0.65           O  
ATOM   1242  CB  LEU A  79      -2.741   8.095 -18.267  1.00  0.65           C  
ATOM   1243  CG  LEU A  79      -2.222   7.911 -16.875  1.00  0.65           C  
ATOM   1244  CD1 LEU A  79      -3.230   8.436 -15.884  1.00  0.65           C  
ATOM   1245  CD2 LEU A  79      -1.963   6.410 -16.659  1.00  0.65           C  
ATOM   1246  H   LEU A  79      -2.811   8.968 -20.883  1.00  0.65           H  
ATOM   1247  HA  LEU A  79      -3.730   9.994 -18.198  1.00  0.65           H  
ATOM   1248 1HB  LEU A  79      -3.658   7.593 -18.302  1.00  0.65           H  
ATOM   1249 2HB  LEU A  79      -2.068   7.607 -18.928  1.00  0.65           H  
ATOM   1250  HG  LEU A  79      -1.298   8.471 -16.749  1.00  0.65           H  
ATOM   1251 1HD1 LEU A  79      -2.853   8.301 -14.881  1.00  0.65           H  
ATOM   1252 2HD1 LEU A  79      -3.394   9.494 -16.065  1.00  0.65           H  
ATOM   1253 3HD1 LEU A  79      -4.168   7.898 -15.999  1.00  0.65           H  
ATOM   1254 1HD2 LEU A  79      -1.590   6.235 -15.665  1.00  0.65           H  
ATOM   1255 2HD2 LEU A  79      -2.884   5.864 -16.787  1.00  0.65           H  
ATOM   1256 3HD2 LEU A  79      -1.233   6.056 -17.382  1.00  0.65           H  
ATOM   1257  N   ASP A  80      -1.672  11.332 -17.776  1.00  0.65           N  
ATOM   1258  CA  ASP A  80      -0.513  12.203 -17.551  1.00  0.65           C  
ATOM   1259  C   ASP A  80       0.061  12.039 -16.135  1.00  0.65           C  
ATOM   1260  O   ASP A  80      -0.511  12.523 -15.147  1.00  0.65           O  
ATOM   1261  CB  ASP A  80      -0.898  13.666 -17.810  1.00  0.65           C  
ATOM   1262  CG  ASP A  80       0.247  14.679 -17.685  1.00  0.65           C  
ATOM   1263  OD1 ASP A  80       1.310  14.305 -17.310  1.00  0.65           O  
ATOM   1264  OD2 ASP A  80       0.026  15.831 -17.962  1.00  0.65           O  
ATOM   1265  H   ASP A  80      -2.521  11.504 -17.244  1.00  0.65           H  
ATOM   1266  HA  ASP A  80       0.270  11.926 -18.258  1.00  0.65           H  
ATOM   1267 1HB  ASP A  80      -1.345  13.760 -18.801  1.00  0.65           H  
ATOM   1268 2HB  ASP A  80      -1.649  13.941 -17.085  1.00  0.65           H  
ATOM   1269  N   ILE A  81       1.188  11.338 -16.049  1.00  0.67           N  
ATOM   1270  CA  ILE A  81       1.831  11.038 -14.782  1.00  0.67           C  
ATOM   1271  C   ILE A  81       2.873  12.118 -14.488  1.00  0.67           C  
ATOM   1272  O   ILE A  81       3.819  12.314 -15.266  1.00  0.67           O  
ATOM   1273  CB  ILE A  81       2.503   9.653 -14.818  1.00  0.67           C  
ATOM   1274  CG1 ILE A  81       1.515   8.558 -15.214  1.00  0.67           C  
ATOM   1275  CG2 ILE A  81       3.075   9.343 -13.496  1.00  0.67           C  
ATOM   1276  CD1 ILE A  81       0.348   8.466 -14.286  1.00  0.67           C  
ATOM   1277  H   ILE A  81       1.626  11.024 -16.911  1.00  0.67           H  
ATOM   1278  HA  ILE A  81       1.088  11.055 -13.993  1.00  0.67           H  
ATOM   1279  HB  ILE A  81       3.290   9.670 -15.546  1.00  0.67           H  
ATOM   1280 1HG1 ILE A  81       1.156   8.745 -16.230  1.00  0.67           H  
ATOM   1281 2HG1 ILE A  81       2.038   7.599 -15.205  1.00  0.67           H  
ATOM   1282 1HG2 ILE A  81       3.567   8.371 -13.540  1.00  0.67           H  
ATOM   1283 2HG2 ILE A  81       3.791  10.100 -13.222  1.00  0.67           H  
ATOM   1284 3HG2 ILE A  81       2.276   9.318 -12.755  1.00  0.67           H  
ATOM   1285 1HD1 ILE A  81      -0.300   7.676 -14.591  1.00  0.67           H  
ATOM   1286 2HD1 ILE A  81       0.698   8.266 -13.272  1.00  0.67           H  
ATOM   1287 3HD1 ILE A  81      -0.189   9.406 -14.314  1.00  0.67           H  
ATOM   1288  N   GLY A  82       2.690  12.830 -13.371  1.00  0.69           N  
ATOM   1289  CA  GLY A  82       3.555  13.958 -13.060  1.00  0.69           C  
ATOM   1290  C   GLY A  82       2.961  15.164 -13.752  1.00  0.69           C  
ATOM   1291  O   GLY A  82       3.664  15.958 -14.377  1.00  0.69           O  
ATOM   1292  H   GLY A  82       1.890  12.645 -12.767  1.00  0.69           H  
ATOM   1293 1HA  GLY A  82       3.600  14.114 -11.982  1.00  0.69           H  
ATOM   1294 2HA  GLY A  82       4.559  13.787 -13.429  1.00  0.69           H  
ATOM   1295  N   CYS A  83       1.646  15.312 -13.602  1.00  0.72           N  
ATOM   1296  CA  CYS A  83       0.903  16.374 -14.279  1.00  0.72           C  
ATOM   1297  C   CYS A  83       1.242  17.782 -13.787  1.00  0.72           C  
ATOM   1298  O   CYS A  83       0.840  18.774 -14.408  1.00  0.72           O  
ATOM   1299  CB  CYS A  83      -0.605  16.156 -14.145  1.00  0.72           C  
ATOM   1300  SG  CYS A  83      -1.305  16.408 -12.505  1.00  0.72           S  
ATOM   1301  H   CYS A  83       1.146  14.631 -13.032  1.00  0.72           H  
ATOM   1302  HA  CYS A  83       1.147  16.314 -15.343  1.00  0.72           H  
ATOM   1303 1HB  CYS A  83      -1.108  16.831 -14.829  1.00  0.72           H  
ATOM   1304 2HB  CYS A  83      -0.846  15.138 -14.464  1.00  0.72           H  
ATOM   1305  HG  CYS A  83      -0.740  17.604 -12.291  1.00  0.72           H  
ATOM   1306  N   GLY A  84       1.973  17.879 -12.681  1.00  0.73           N  
ATOM   1307  CA  GLY A  84       2.400  19.164 -12.165  1.00  0.73           C  
ATOM   1308  C   GLY A  84       1.212  20.032 -11.854  1.00  0.73           C  
ATOM   1309  O   GLY A  84       0.331  19.642 -11.086  1.00  0.73           O  
ATOM   1310  H   GLY A  84       2.264  17.035 -12.214  1.00  0.73           H  
ATOM   1311 1HA  GLY A  84       2.995  19.019 -11.264  1.00  0.73           H  
ATOM   1312 2HA  GLY A  84       3.041  19.658 -12.895  1.00  0.73           H  
ATOM   1313  N   TRP A  85       1.199  21.205 -12.483  1.00  0.74           N  
ATOM   1314  CA  TRP A  85       0.165  22.207 -12.296  1.00  0.74           C  
ATOM   1315  C   TRP A  85      -0.923  22.170 -13.371  1.00  0.74           C  
ATOM   1316  O   TRP A  85      -1.734  23.092 -13.475  1.00  0.74           O  
ATOM   1317  CB  TRP A  85       0.811  23.563 -12.289  1.00  0.74           C  
ATOM   1318  CG  TRP A  85       1.776  23.753 -11.159  1.00  0.74           C  
ATOM   1319  CD1 TRP A  85       1.535  24.242  -9.905  1.00  0.74           C  
ATOM   1320  CD2 TRP A  85       3.182  23.442 -11.199  1.00  0.74           C  
ATOM   1321  NE1 TRP A  85       2.700  24.271  -9.187  1.00  0.74           N  
ATOM   1322  CE2 TRP A  85       3.715  23.786  -9.970  1.00  0.74           C  
ATOM   1323  CE3 TRP A  85       4.019  22.911 -12.172  1.00  0.74           C  
ATOM   1324  CZ2 TRP A  85       5.053  23.623  -9.690  1.00  0.74           C  
ATOM   1325  CZ3 TRP A  85       5.367  22.753 -11.881  1.00  0.74           C  
ATOM   1326  CH2 TRP A  85       5.866  23.105 -10.669  1.00  0.74           C  
ATOM   1327  H   TRP A  85       1.964  21.417 -13.110  1.00  0.74           H  
ATOM   1328  HA  TRP A  85      -0.305  22.035 -11.326  1.00  0.74           H  
ATOM   1329 1HB  TRP A  85       1.357  23.707 -13.224  1.00  0.74           H  
ATOM   1330 2HB  TRP A  85       0.061  24.313 -12.248  1.00  0.74           H  
ATOM   1331  HD1 TRP A  85       0.573  24.570  -9.529  1.00  0.74           H  
ATOM   1332  HE1 TRP A  85       2.800  24.589  -8.231  1.00  0.74           H  
ATOM   1333  HE3 TRP A  85       3.628  22.635 -13.153  1.00  0.74           H  
ATOM   1334  HZ2 TRP A  85       5.457  23.877  -8.739  1.00  0.74           H  
ATOM   1335  HZ3 TRP A  85       6.016  22.345 -12.657  1.00  0.74           H  
ATOM   1336  HH2 TRP A  85       6.930  22.968 -10.469  1.00  0.74           H  
ATOM   1337  N   GLY A  86      -0.941  21.091 -14.156  1.00  0.74           N  
ATOM   1338  CA  GLY A  86      -1.985  20.831 -15.141  1.00  0.74           C  
ATOM   1339  C   GLY A  86      -1.832  21.452 -16.523  1.00  0.74           C  
ATOM   1340  O   GLY A  86      -2.691  21.237 -17.380  1.00  0.74           O  
ATOM   1341  H   GLY A  86      -0.218  20.380 -14.042  1.00  0.74           H  
ATOM   1342 1HA  GLY A  86      -2.056  19.751 -15.258  1.00  0.74           H  
ATOM   1343 2HA  GLY A  86      -2.940  21.146 -14.721  1.00  0.74           H  
ATOM   1344  N   TYR A  87      -0.763  22.198 -16.776  1.00  0.74           N  
ATOM   1345  CA  TYR A  87      -0.621  22.811 -18.093  1.00  0.74           C  
ATOM   1346  C   TYR A  87      -0.660  21.800 -19.228  1.00  0.74           C  
ATOM   1347  O   TYR A  87      -1.322  22.031 -20.235  1.00  0.74           O  
ATOM   1348  CB  TYR A  87       0.619  23.653 -18.260  1.00  0.74           C  
ATOM   1349  CG  TYR A  87       0.614  24.176 -19.690  1.00  0.74           C  
ATOM   1350  CD1 TYR A  87      -0.202  25.241 -20.018  1.00  0.74           C  
ATOM   1351  CD2 TYR A  87       1.372  23.579 -20.669  1.00  0.74           C  
ATOM   1352  CE1 TYR A  87      -0.246  25.706 -21.315  1.00  0.74           C  
ATOM   1353  CE2 TYR A  87       1.332  24.042 -21.955  1.00  0.74           C  
ATOM   1354  CZ  TYR A  87       0.523  25.108 -22.279  1.00  0.74           C  
ATOM   1355  OH  TYR A  87       0.472  25.576 -23.563  1.00  0.74           O  
ATOM   1356  H   TYR A  87      -0.076  22.359 -16.055  1.00  0.74           H  
ATOM   1357  HA  TYR A  87      -1.471  23.478 -18.236  1.00  0.74           H  
ATOM   1358 1HB  TYR A  87       0.614  24.498 -17.567  1.00  0.74           H  
ATOM   1359 2HB  TYR A  87       1.511  23.067 -18.088  1.00  0.74           H  
ATOM   1360  HD1 TYR A  87      -0.814  25.712 -19.250  1.00  0.74           H  
ATOM   1361  HD2 TYR A  87       1.995  22.740 -20.428  1.00  0.74           H  
ATOM   1362  HE1 TYR A  87      -0.891  26.545 -21.572  1.00  0.74           H  
ATOM   1363  HE2 TYR A  87       1.933  23.555 -22.720  1.00  0.74           H  
ATOM   1364  HH  TYR A  87       1.169  25.160 -24.078  1.00  0.74           H  
ATOM   1365  N   ILE A  88       0.075  20.701 -19.098  1.00  0.73           N  
ATOM   1366  CA  ILE A  88       0.115  19.722 -20.174  1.00  0.73           C  
ATOM   1367  C   ILE A  88      -1.275  19.141 -20.421  1.00  0.73           C  
ATOM   1368  O   ILE A  88      -1.685  18.965 -21.568  1.00  0.73           O  
ATOM   1369  CB  ILE A  88       1.119  18.606 -19.865  1.00  0.73           C  
ATOM   1370  CG1 ILE A  88       2.519  19.203 -19.798  1.00  0.73           C  
ATOM   1371  CG2 ILE A  88       1.027  17.533 -20.919  1.00  0.73           C  
ATOM   1372  CD1 ILE A  88       2.945  19.868 -21.071  1.00  0.73           C  
ATOM   1373  H   ILE A  88       0.602  20.545 -18.252  1.00  0.73           H  
ATOM   1374  HA  ILE A  88       0.441  20.222 -21.083  1.00  0.73           H  
ATOM   1375  HB  ILE A  88       0.898  18.163 -18.888  1.00  0.73           H  
ATOM   1376 1HG1 ILE A  88       2.556  19.933 -18.991  1.00  0.73           H  
ATOM   1377 2HG1 ILE A  88       3.217  18.406 -19.578  1.00  0.73           H  
ATOM   1378 1HG2 ILE A  88       1.741  16.737 -20.702  1.00  0.73           H  
ATOM   1379 2HG2 ILE A  88       0.024  17.126 -20.920  1.00  0.73           H  
ATOM   1380 3HG2 ILE A  88       1.244  17.976 -21.875  1.00  0.73           H  
ATOM   1381 1HD1 ILE A  88       3.955  20.264 -20.967  1.00  0.73           H  
ATOM   1382 2HD1 ILE A  88       2.920  19.141 -21.854  1.00  0.73           H  
ATOM   1383 3HD1 ILE A  88       2.264  20.674 -21.312  1.00  0.73           H  
ATOM   1384  N   LEU A  89      -2.029  18.884 -19.355  1.00  0.72           N  
ATOM   1385  CA  LEU A  89      -3.388  18.378 -19.512  1.00  0.72           C  
ATOM   1386  C   LEU A  89      -4.244  19.396 -20.259  1.00  0.72           C  
ATOM   1387  O   LEU A  89      -5.028  19.032 -21.139  1.00  0.72           O  
ATOM   1388  CB  LEU A  89      -3.989  18.130 -18.136  1.00  0.72           C  
ATOM   1389  CG  LEU A  89      -3.445  16.978 -17.353  1.00  0.72           C  
ATOM   1390  CD1 LEU A  89      -3.908  17.092 -15.930  1.00  0.72           C  
ATOM   1391  CD2 LEU A  89      -3.998  15.683 -17.956  1.00  0.72           C  
ATOM   1392  H   LEU A  89      -1.654  19.048 -18.432  1.00  0.72           H  
ATOM   1393  HA  LEU A  89      -3.358  17.450 -20.080  1.00  0.72           H  
ATOM   1394 1HB  LEU A  89      -3.881  19.023 -17.537  1.00  0.72           H  
ATOM   1395 2HB  LEU A  89      -5.045  17.935 -18.269  1.00  0.72           H  
ATOM   1396  HG  LEU A  89      -2.347  16.982 -17.377  1.00  0.72           H  
ATOM   1397 1HD1 LEU A  89      -3.511  16.274 -15.392  1.00  0.72           H  
ATOM   1398 2HD1 LEU A  89      -3.543  18.013 -15.498  1.00  0.72           H  
ATOM   1399 3HD1 LEU A  89      -4.984  17.077 -15.889  1.00  0.72           H  
ATOM   1400 1HD2 LEU A  89      -3.648  14.831 -17.393  1.00  0.72           H  
ATOM   1401 2HD2 LEU A  89      -5.086  15.708 -17.913  1.00  0.72           H  
ATOM   1402 3HD2 LEU A  89      -3.675  15.591 -18.993  1.00  0.72           H  
ATOM   1403  N   LYS A  90      -4.066  20.684 -19.939  1.00  0.71           N  
ATOM   1404  CA  LYS A  90      -4.798  21.733 -20.636  1.00  0.71           C  
ATOM   1405  C   LYS A  90      -4.456  21.722 -22.111  1.00  0.71           C  
ATOM   1406  O   LYS A  90      -5.340  21.678 -22.970  1.00  0.71           O  
ATOM   1407  CB  LYS A  90      -4.440  23.128 -20.102  1.00  0.71           C  
ATOM   1408  CG  LYS A  90      -5.157  24.268 -20.846  1.00  0.71           C  
ATOM   1409  CD  LYS A  90      -4.695  25.630 -20.413  1.00  0.71           C  
ATOM   1410  CE  LYS A  90      -5.512  26.750 -21.100  1.00  0.71           C  
ATOM   1411  NZ  LYS A  90      -5.313  26.833 -22.594  1.00  0.71           N  
ATOM   1412  H   LYS A  90      -3.419  20.934 -19.190  1.00  0.71           H  
ATOM   1413  HA  LYS A  90      -5.863  21.553 -20.521  1.00  0.71           H  
ATOM   1414 1HB  LYS A  90      -4.690  23.187 -19.042  1.00  0.71           H  
ATOM   1415 2HB  LYS A  90      -3.379  23.303 -20.196  1.00  0.71           H  
ATOM   1416 1HG  LYS A  90      -5.014  24.160 -21.929  1.00  0.71           H  
ATOM   1417 2HG  LYS A  90      -6.198  24.225 -20.639  1.00  0.71           H  
ATOM   1418 1HD  LYS A  90      -4.801  25.724 -19.332  1.00  0.71           H  
ATOM   1419 2HD  LYS A  90      -3.642  25.750 -20.672  1.00  0.71           H  
ATOM   1420 1HE  LYS A  90      -6.565  26.589 -20.906  1.00  0.71           H  
ATOM   1421 2HE  LYS A  90      -5.209  27.697 -20.663  1.00  0.71           H  
ATOM   1422 1HZ  LYS A  90      -5.865  27.590 -22.955  1.00  0.71           H  
ATOM   1423 2HZ  LYS A  90      -4.347  26.995 -22.807  1.00  0.71           H  
ATOM   1424 3HZ  LYS A  90      -5.618  25.977 -23.078  1.00  0.71           H  
ATOM   1425  N   TYR A  91      -3.151  21.731 -22.391  1.00  0.71           N  
ATOM   1426  CA  TYR A  91      -2.634  21.798 -23.742  1.00  0.71           C  
ATOM   1427  C   TYR A  91      -3.203  20.664 -24.570  1.00  0.71           C  
ATOM   1428  O   TYR A  91      -3.723  20.884 -25.667  1.00  0.71           O  
ATOM   1429  CB  TYR A  91      -1.106  21.718 -23.750  1.00  0.71           C  
ATOM   1430  CG  TYR A  91      -0.542  21.842 -25.130  1.00  0.71           C  
ATOM   1431  CD1 TYR A  91      -0.359  23.103 -25.660  1.00  0.71           C  
ATOM   1432  CD2 TYR A  91      -0.259  20.722 -25.887  1.00  0.71           C  
ATOM   1433  CE1 TYR A  91       0.112  23.260 -26.936  1.00  0.71           C  
ATOM   1434  CE2 TYR A  91       0.210  20.876 -27.174  1.00  0.71           C  
ATOM   1435  CZ  TYR A  91       0.394  22.149 -27.696  1.00  0.71           C  
ATOM   1436  OH  TYR A  91       0.820  22.313 -28.988  1.00  0.71           O  
ATOM   1437  H   TYR A  91      -2.489  21.729 -21.618  1.00  0.71           H  
ATOM   1438  HA  TYR A  91      -2.951  22.740 -24.190  1.00  0.71           H  
ATOM   1439 1HB  TYR A  91      -0.703  22.507 -23.132  1.00  0.71           H  
ATOM   1440 2HB  TYR A  91      -0.781  20.768 -23.326  1.00  0.71           H  
ATOM   1441  HD1 TYR A  91      -0.601  23.974 -25.064  1.00  0.71           H  
ATOM   1442  HD2 TYR A  91      -0.422  19.732 -25.472  1.00  0.71           H  
ATOM   1443  HE1 TYR A  91       0.248  24.260 -27.351  1.00  0.71           H  
ATOM   1444  HE2 TYR A  91       0.424  20.004 -27.781  1.00  0.71           H  
ATOM   1445  HH  TYR A  91       1.491  23.033 -29.049  1.00  0.71           H  
ATOM   1446  N   LEU A  92      -3.109  19.448 -24.043  1.00  0.71           N  
ATOM   1447  CA  LEU A  92      -3.604  18.282 -24.739  1.00  0.71           C  
ATOM   1448  C   LEU A  92      -5.106  18.334 -24.951  1.00  0.71           C  
ATOM   1449  O   LEU A  92      -5.587  17.989 -26.027  1.00  0.71           O  
ATOM   1450  CB  LEU A  92      -3.267  17.059 -23.917  1.00  0.71           C  
ATOM   1451  CG  LEU A  92      -1.852  16.706 -23.852  1.00  0.71           C  
ATOM   1452  CD1 LEU A  92      -1.688  15.691 -22.817  1.00  0.71           C  
ATOM   1453  CD2 LEU A  92      -1.436  16.193 -25.185  1.00  0.71           C  
ATOM   1454  H   LEU A  92      -2.671  19.331 -23.129  1.00  0.71           H  
ATOM   1455  HA  LEU A  92      -3.110  18.226 -25.705  1.00  0.71           H  
ATOM   1456 1HB  LEU A  92      -3.597  17.242 -22.895  1.00  0.71           H  
ATOM   1457 2HB  LEU A  92      -3.807  16.205 -24.319  1.00  0.71           H  
ATOM   1458  HG  LEU A  92      -1.251  17.575 -23.584  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  92      -0.657  15.429 -22.757  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  92      -2.018  16.095 -21.859  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  92      -2.276  14.846 -23.072  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  92      -0.415  15.909 -25.163  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  92      -2.042  15.329 -25.452  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  92      -1.579  16.981 -25.911  1.00  0.71           H  
ATOM   1465  N   ALA A  93      -5.861  18.781 -23.948  1.00  0.73           N  
ATOM   1466  CA  ALA A  93      -7.305  18.866 -24.101  1.00  0.73           C  
ATOM   1467  C   ALA A  93      -7.675  19.841 -25.220  1.00  0.73           C  
ATOM   1468  O   ALA A  93      -8.618  19.599 -25.974  1.00  0.73           O  
ATOM   1469  CB  ALA A  93      -7.935  19.286 -22.798  1.00  0.73           C  
ATOM   1470  H   ALA A  93      -5.443  19.050 -23.056  1.00  0.73           H  
ATOM   1471  HA  ALA A  93      -7.676  17.880 -24.377  1.00  0.73           H  
ATOM   1472 1HB  ALA A  93      -9.010  19.326 -22.906  1.00  0.73           H  
ATOM   1473 2HB  ALA A  93      -7.673  18.570 -22.025  1.00  0.73           H  
ATOM   1474 3HB  ALA A  93      -7.554  20.267 -22.530  1.00  0.73           H  
ATOM   1475  N   ASP A  94      -6.917  20.941 -25.337  1.00  0.76           N  
ATOM   1476  CA  ASP A  94      -7.153  21.940 -26.375  1.00  0.76           C  
ATOM   1477  C   ASP A  94      -6.690  21.464 -27.758  1.00  0.76           C  
ATOM   1478  O   ASP A  94      -7.365  21.695 -28.763  1.00  0.76           O  
ATOM   1479  CB  ASP A  94      -6.395  23.247 -26.063  1.00  0.76           C  
ATOM   1480  CG  ASP A  94      -6.920  24.131 -24.880  1.00  0.76           C  
ATOM   1481  OD1 ASP A  94      -8.026  23.969 -24.429  1.00  0.76           O  
ATOM   1482  OD2 ASP A  94      -6.154  24.997 -24.452  1.00  0.76           O  
ATOM   1483  H   ASP A  94      -6.167  21.095 -24.661  1.00  0.76           H  
ATOM   1484  HA  ASP A  94      -8.221  22.143 -26.420  1.00  0.76           H  
ATOM   1485 1HB  ASP A  94      -5.356  22.990 -25.839  1.00  0.76           H  
ATOM   1486 2HB  ASP A  94      -6.377  23.861 -26.961  1.00  0.76           H  
ATOM   1487  N   ARG A  95      -5.529  20.800 -27.810  1.00  0.78           N  
ATOM   1488  CA  ARG A  95      -4.950  20.330 -29.069  1.00  0.78           C  
ATOM   1489  C   ARG A  95      -5.669  19.116 -29.642  1.00  0.78           C  
ATOM   1490  O   ARG A  95      -5.784  18.968 -30.862  1.00  0.78           O  
ATOM   1491  CB  ARG A  95      -3.469  20.027 -28.938  1.00  0.78           C  
ATOM   1492  CG  ARG A  95      -2.827  19.714 -30.282  1.00  0.78           C  
ATOM   1493  CD  ARG A  95      -1.354  19.745 -30.247  1.00  0.78           C  
ATOM   1494  NE  ARG A  95      -0.798  19.562 -31.576  1.00  0.78           N  
ATOM   1495  CZ  ARG A  95      -0.699  20.543 -32.493  1.00  0.78           C  
ATOM   1496  NH1 ARG A  95      -1.110  21.763 -32.226  1.00  0.78           N  
ATOM   1497  NH2 ARG A  95      -0.190  20.256 -33.661  1.00  0.78           N  
ATOM   1498  H   ARG A  95      -5.008  20.648 -26.949  1.00  0.78           H  
ATOM   1499  HA  ARG A  95      -5.043  21.139 -29.792  1.00  0.78           H  
ATOM   1500 1HB  ARG A  95      -2.954  20.883 -28.501  1.00  0.78           H  
ATOM   1501 2HB  ARG A  95      -3.323  19.185 -28.269  1.00  0.78           H  
ATOM   1502 1HG  ARG A  95      -3.138  18.719 -30.601  1.00  0.78           H  
ATOM   1503 2HG  ARG A  95      -3.161  20.444 -31.017  1.00  0.78           H  
ATOM   1504 1HD  ARG A  95      -1.029  20.706 -29.877  1.00  0.78           H  
ATOM   1505 2HD  ARG A  95      -0.978  18.955 -29.605  1.00  0.78           H  
ATOM   1506  HE  ARG A  95      -0.426  18.640 -31.864  1.00  0.78           H  
ATOM   1507 1HH1 ARG A  95      -1.501  21.976 -31.319  1.00  0.78           H  
ATOM   1508 2HH1 ARG A  95      -1.028  22.485 -32.924  1.00  0.78           H  
ATOM   1509 1HH2 ARG A  95       0.107  19.287 -33.813  1.00  0.78           H  
ATOM   1510 2HH2 ARG A  95      -0.096  20.955 -34.374  1.00  0.78           H  
ATOM   1511  N   PHE A  96      -6.163  18.253 -28.764  1.00  0.80           N  
ATOM   1512  CA  PHE A  96      -6.842  17.042 -29.171  1.00  0.80           C  
ATOM   1513  C   PHE A  96      -8.241  17.025 -28.534  1.00  0.80           C  
ATOM   1514  O   PHE A  96      -8.506  16.174 -27.688  1.00  0.80           O  
ATOM   1515  CB  PHE A  96      -6.042  15.817 -28.688  1.00  0.80           C  
ATOM   1516  CG  PHE A  96      -4.609  15.813 -29.168  1.00  0.80           C  
ATOM   1517  CD1 PHE A  96      -3.606  16.284 -28.340  1.00  0.80           C  
ATOM   1518  CD2 PHE A  96      -4.259  15.384 -30.434  1.00  0.80           C  
ATOM   1519  CE1 PHE A  96      -2.297  16.321 -28.760  1.00  0.80           C  
ATOM   1520  CE2 PHE A  96      -2.949  15.427 -30.856  1.00  0.80           C  
ATOM   1521  CZ  PHE A  96      -1.967  15.898 -30.014  1.00  0.80           C  
ATOM   1522  H   PHE A  96      -6.034  18.415 -27.768  1.00  0.80           H  
ATOM   1523  HA  PHE A  96      -6.907  17.002 -30.253  1.00  0.80           H  
ATOM   1524 1HB  PHE A  96      -6.035  15.802 -27.597  1.00  0.80           H  
ATOM   1525 2HB  PHE A  96      -6.521  14.902 -29.022  1.00  0.80           H  
ATOM   1526  HD1 PHE A  96      -3.873  16.630 -27.344  1.00  0.80           H  
ATOM   1527  HD2 PHE A  96      -5.023  15.018 -31.102  1.00  0.80           H  
ATOM   1528  HE1 PHE A  96      -1.527  16.693 -28.103  1.00  0.80           H  
ATOM   1529  HE2 PHE A  96      -2.689  15.089 -31.865  1.00  0.80           H  
ATOM   1530  HZ  PHE A  96      -0.932  15.934 -30.353  1.00  0.80           H  
ATOM   1531  N   PRO A  97      -9.190  17.906 -28.965  1.00  0.81           N  
ATOM   1532  CA  PRO A  97     -10.521  18.113 -28.387  1.00  0.81           C  
ATOM   1533  C   PRO A  97     -11.379  16.865 -28.491  1.00  0.81           C  
ATOM   1534  O   PRO A  97     -12.367  16.694 -27.765  1.00  0.81           O  
ATOM   1535  CB  PRO A  97     -11.095  19.253 -29.239  1.00  0.81           C  
ATOM   1536  CG  PRO A  97     -10.335  19.187 -30.538  1.00  0.81           C  
ATOM   1537  CD  PRO A  97      -8.946  18.755 -30.150  1.00  0.81           C  
ATOM   1538  HA  PRO A  97     -10.410  18.424 -27.337  1.00  0.81           H  
ATOM   1539 1HB  PRO A  97     -12.177  19.115 -29.367  1.00  0.81           H  
ATOM   1540 2HB  PRO A  97     -10.951  20.211 -28.714  1.00  0.81           H  
ATOM   1541 1HG  PRO A  97     -10.822  18.488 -31.231  1.00  0.81           H  
ATOM   1542 2HG  PRO A  97     -10.341  20.175 -31.026  1.00  0.81           H  
ATOM   1543 1HD  PRO A  97      -8.503  18.207 -30.982  1.00  0.81           H  
ATOM   1544 2HD  PRO A  97      -8.365  19.639 -29.873  1.00  0.81           H  
ATOM   1545  N   HIS A  98     -10.989  15.986 -29.411  1.00  0.79           N  
ATOM   1546  CA  HIS A  98     -11.638  14.712 -29.625  1.00  0.79           C  
ATOM   1547  C   HIS A  98     -11.360  13.716 -28.495  1.00  0.79           C  
ATOM   1548  O   HIS A  98     -11.994  12.662 -28.427  1.00  0.79           O  
ATOM   1549  CB  HIS A  98     -11.203  14.126 -30.967  1.00  0.79           C  
ATOM   1550  CG  HIS A  98      -9.703  13.937 -31.104  1.00  0.79           C  
ATOM   1551  ND1 HIS A  98      -8.923  14.747 -31.899  1.00  0.79           N  
ATOM   1552  CD2 HIS A  98      -8.870  13.063 -30.524  1.00  0.79           C  
ATOM   1553  CE1 HIS A  98      -7.668  14.344 -31.845  1.00  0.79           C  
ATOM   1554  NE2 HIS A  98      -7.589  13.289 -31.024  1.00  0.79           N  
ATOM   1555  H   HIS A  98     -10.191  16.203 -29.986  1.00  0.79           H  
ATOM   1556  HA  HIS A  98     -12.716  14.865 -29.662  1.00  0.79           H  
ATOM   1557 1HB  HIS A  98     -11.680  13.155 -31.107  1.00  0.79           H  
ATOM   1558 2HB  HIS A  98     -11.540  14.776 -31.773  1.00  0.79           H  
ATOM   1559  HD1 HIS A  98      -9.242  15.515 -32.458  1.00  0.79           H  
ATOM   1560  HD2 HIS A  98      -9.061  12.272 -29.827  1.00  0.79           H  
ATOM   1561  HE1 HIS A  98      -6.906  14.857 -32.429  1.00  0.79           H  
ATOM   1562  N   CYS A  99     -10.395  14.027 -27.627  1.00  0.76           N  
ATOM   1563  CA  CYS A  99     -10.083  13.156 -26.507  1.00  0.76           C  
ATOM   1564  C   CYS A  99     -11.194  13.246 -25.490  1.00  0.76           C  
ATOM   1565  O   CYS A  99     -11.561  14.332 -25.033  1.00  0.76           O  
ATOM   1566  CB  CYS A  99      -8.737  13.506 -25.886  1.00  0.76           C  
ATOM   1567  SG  CYS A  99      -8.250  12.432 -24.525  1.00  0.76           S  
ATOM   1568  H   CYS A  99      -9.869  14.892 -27.724  1.00  0.76           H  
ATOM   1569  HA  CYS A  99     -10.052  12.134 -26.851  1.00  0.76           H  
ATOM   1570 1HB  CYS A  99      -7.968  13.432 -26.660  1.00  0.76           H  
ATOM   1571 2HB  CYS A  99      -8.746  14.535 -25.535  1.00  0.76           H  
ATOM   1572  HG  CYS A  99      -8.803  11.307 -25.020  1.00  0.76           H  
ATOM   1573  N   MET A 100     -11.751  12.100 -25.141  1.00  0.72           N  
ATOM   1574  CA  MET A 100     -12.874  12.056 -24.233  1.00  0.72           C  
ATOM   1575  C   MET A 100     -12.438  12.222 -22.801  1.00  0.72           C  
ATOM   1576  O   MET A 100     -13.172  12.769 -21.978  1.00  0.72           O  
ATOM   1577  CB  MET A 100     -13.617  10.744 -24.424  1.00  0.72           C  
ATOM   1578  CG  MET A 100     -14.299  10.615 -25.782  1.00  0.72           C  
ATOM   1579  SD  MET A 100     -15.565  11.901 -26.042  1.00  0.72           S  
ATOM   1580  CE  MET A 100     -14.726  13.145 -27.023  1.00  0.72           C  
ATOM   1581  H   MET A 100     -11.366  11.228 -25.494  1.00  0.72           H  
ATOM   1582  HA  MET A 100     -13.544  12.882 -24.474  1.00  0.72           H  
ATOM   1583 1HB  MET A 100     -12.911   9.916 -24.324  1.00  0.72           H  
ATOM   1584 2HB  MET A 100     -14.369  10.630 -23.646  1.00  0.72           H  
ATOM   1585 1HG  MET A 100     -13.546  10.707 -26.571  1.00  0.72           H  
ATOM   1586 2HG  MET A 100     -14.768   9.633 -25.869  1.00  0.72           H  
ATOM   1587 1HE  MET A 100     -15.408  13.967 -27.230  1.00  0.72           H  
ATOM   1588 2HE  MET A 100     -13.864  13.525 -26.482  1.00  0.72           H  
ATOM   1589 3HE  MET A 100     -14.404  12.704 -27.962  1.00  0.72           H  
ATOM   1590  N   ARG A 101     -11.241  11.748 -22.491  1.00  0.69           N  
ATOM   1591  CA  ARG A 101     -10.790  11.874 -21.122  1.00  0.69           C  
ATOM   1592  C   ARG A 101      -9.285  11.957 -20.952  1.00  0.69           C  
ATOM   1593  O   ARG A 101      -8.529  11.144 -21.499  1.00  0.69           O  
ATOM   1594  CB  ARG A 101     -11.331  10.724 -20.314  1.00  0.69           C  
ATOM   1595  CG  ARG A 101     -11.017  10.767 -18.863  1.00  0.69           C  
ATOM   1596  CD  ARG A 101     -11.715   9.688 -18.162  1.00  0.69           C  
ATOM   1597  NE  ARG A 101     -11.371   9.642 -16.781  1.00  0.69           N  
ATOM   1598  CZ  ARG A 101     -11.873   8.760 -15.916  1.00  0.69           C  
ATOM   1599  NH1 ARG A 101     -12.755   7.881 -16.310  1.00  0.69           N  
ATOM   1600  NH2 ARG A 101     -11.502   8.737 -14.660  1.00  0.69           N  
ATOM   1601  H   ARG A 101     -10.678  11.281 -23.201  1.00  0.69           H  
ATOM   1602  HA  ARG A 101     -11.214  12.792 -20.718  1.00  0.69           H  
ATOM   1603 1HB  ARG A 101     -12.414  10.685 -20.413  1.00  0.69           H  
ATOM   1604 2HB  ARG A 101     -10.933   9.795 -20.700  1.00  0.69           H  
ATOM   1605 1HG  ARG A 101      -9.943  10.633 -18.711  1.00  0.69           H  
ATOM   1606 2HG  ARG A 101     -11.323  11.726 -18.439  1.00  0.69           H  
ATOM   1607 1HD  ARG A 101     -12.790   9.838 -18.242  1.00  0.69           H  
ATOM   1608 2HD  ARG A 101     -11.444   8.734 -18.609  1.00  0.69           H  
ATOM   1609  HE  ARG A 101     -10.624  10.268 -16.454  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 101     -13.063   7.853 -17.262  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 101     -13.102   7.208 -15.612  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 101     -10.845   9.430 -14.278  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 101     -11.910   8.004 -14.077  1.00  0.69           H  
ATOM   1614  N   LEU A 102      -8.878  12.926 -20.146  1.00  0.66           N  
ATOM   1615  CA  LEU A 102      -7.489  13.140 -19.793  1.00  0.66           C  
ATOM   1616  C   LEU A 102      -7.334  13.029 -18.274  1.00  0.66           C  
ATOM   1617  O   LEU A 102      -7.941  13.806 -17.535  1.00  0.66           O  
ATOM   1618  CB  LEU A 102      -7.045  14.523 -20.256  1.00  0.66           C  
ATOM   1619  CG  LEU A 102      -6.985  14.752 -21.753  1.00  0.66           C  
ATOM   1620  CD1 LEU A 102      -8.350  15.266 -22.251  1.00  0.66           C  
ATOM   1621  CD2 LEU A 102      -5.890  15.725 -22.057  1.00  0.66           C  
ATOM   1622  H   LEU A 102      -9.582  13.555 -19.763  1.00  0.66           H  
ATOM   1623  HA  LEU A 102      -6.880  12.385 -20.275  1.00  0.66           H  
ATOM   1624 1HB  LEU A 102      -7.744  15.226 -19.859  1.00  0.66           H  
ATOM   1625 2HB  LEU A 102      -6.066  14.730 -19.847  1.00  0.66           H  
ATOM   1626  HG  LEU A 102      -6.781  13.813 -22.256  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 102      -8.308  15.427 -23.326  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 102      -9.132  14.550 -22.029  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 102      -8.575  16.206 -21.755  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 102      -5.855  15.878 -23.131  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 102      -6.086  16.676 -21.559  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 102      -4.937  15.327 -21.710  1.00  0.66           H  
ATOM   1633  N   ASP A 103      -6.567  12.044 -17.820  1.00  0.65           N  
ATOM   1634  CA  ASP A 103      -6.405  11.781 -16.392  1.00  0.65           C  
ATOM   1635  C   ASP A 103      -5.082  12.295 -15.829  1.00  0.65           C  
ATOM   1636  O   ASP A 103      -4.014  11.959 -16.344  1.00  0.65           O  
ATOM   1637  CB  ASP A 103      -6.559  10.288 -16.104  1.00  0.65           C  
ATOM   1638  CG  ASP A 103      -7.983   9.812 -16.320  1.00  0.65           C  
ATOM   1639  OD1 ASP A 103      -8.849  10.652 -16.402  1.00  0.65           O  
ATOM   1640  OD2 ASP A 103      -8.209   8.627 -16.432  1.00  0.65           O  
ATOM   1641  H   ASP A 103      -6.081  11.463 -18.499  1.00  0.65           H  
ATOM   1642  HA  ASP A 103      -7.207  12.293 -15.871  1.00  0.65           H  
ATOM   1643 1HB  ASP A 103      -5.900   9.723 -16.762  1.00  0.65           H  
ATOM   1644 2HB  ASP A 103      -6.260  10.081 -15.074  1.00  0.65           H  
ATOM   1645  N   GLY A 104      -5.155  13.181 -14.839  1.00  0.65           N  
ATOM   1646  CA  GLY A 104      -3.937  13.729 -14.246  1.00  0.65           C  
ATOM   1647  C   GLY A 104      -3.551  13.038 -12.954  1.00  0.65           C  
ATOM   1648  O   GLY A 104      -4.392  12.861 -12.071  1.00  0.65           O  
ATOM   1649  H   GLY A 104      -6.076  13.417 -14.466  1.00  0.65           H  
ATOM   1650 1HA  GLY A 104      -3.112  13.673 -14.957  1.00  0.65           H  
ATOM   1651 2HA  GLY A 104      -4.102  14.773 -14.022  1.00  0.65           H  
ATOM   1652  N   VAL A 105      -2.265  12.744 -12.791  1.00  0.66           N  
ATOM   1653  CA  VAL A 105      -1.791  12.136 -11.552  1.00  0.66           C  
ATOM   1654  C   VAL A 105      -0.647  12.930 -10.918  1.00  0.66           C  
ATOM   1655  O   VAL A 105       0.371  13.245 -11.566  1.00  0.66           O  
ATOM   1656  CB  VAL A 105      -1.338  10.686 -11.796  1.00  0.66           C  
ATOM   1657  CG1 VAL A 105      -0.834  10.053 -10.511  1.00  0.66           C  
ATOM   1658  CG2 VAL A 105      -2.473   9.899 -12.402  1.00  0.66           C  
ATOM   1659  H   VAL A 105      -1.620  12.881 -13.569  1.00  0.66           H  
ATOM   1660  HA  VAL A 105      -2.616  12.111 -10.841  1.00  0.66           H  
ATOM   1661  HB  VAL A 105      -0.517  10.696 -12.473  1.00  0.66           H  
ATOM   1662 1HG1 VAL A 105      -0.500   9.033 -10.700  1.00  0.66           H  
ATOM   1663 2HG1 VAL A 105      -0.001  10.627 -10.109  1.00  0.66           H  
ATOM   1664 3HG1 VAL A 105      -1.636  10.042  -9.788  1.00  0.66           H  
ATOM   1665 1HG2 VAL A 105      -2.133   8.888 -12.593  1.00  0.66           H  
ATOM   1666 2HG2 VAL A 105      -3.315   9.887 -11.708  1.00  0.66           H  
ATOM   1667 3HG2 VAL A 105      -2.781  10.355 -13.342  1.00  0.66           H  
ATOM   1668  N   ASN A 106      -0.802  13.194  -9.622  1.00  0.68           N  
ATOM   1669  CA  ASN A 106       0.203  13.910  -8.832  1.00  0.68           C  
ATOM   1670  C   ASN A 106       0.106  13.523  -7.365  1.00  0.68           C  
ATOM   1671  O   ASN A 106      -0.854  12.890  -6.939  1.00  0.68           O  
ATOM   1672  CB  ASN A 106       0.021  15.419  -8.989  1.00  0.68           C  
ATOM   1673  CG  ASN A 106       1.232  16.308  -8.672  1.00  0.68           C  
ATOM   1674  OD1 ASN A 106       2.117  15.939  -7.873  1.00  0.68           O  
ATOM   1675  ND2 ASN A 106       1.265  17.486  -9.246  1.00  0.68           N  
ATOM   1676  H   ASN A 106      -1.687  12.908  -9.191  1.00  0.68           H  
ATOM   1677  HA  ASN A 106       1.196  13.624  -9.182  1.00  0.68           H  
ATOM   1678 1HB  ASN A 106      -0.314  15.638  -9.978  1.00  0.68           H  
ATOM   1679 2HB  ASN A 106      -0.745  15.716  -8.320  1.00  0.68           H  
ATOM   1680 1HD2 ASN A 106       2.019  18.122  -9.045  1.00  0.68           H  
ATOM   1681 2HD2 ASN A 106       0.542  17.815  -9.880  1.00  0.68           H  
ATOM   1682  N   VAL A 107       1.101  13.921  -6.588  1.00  0.71           N  
ATOM   1683  CA  VAL A 107       1.107  13.659  -5.160  1.00  0.71           C  
ATOM   1684  C   VAL A 107       0.870  14.944  -4.390  1.00  0.71           C  
ATOM   1685  O   VAL A 107       0.395  14.912  -3.252  1.00  0.71           O  
ATOM   1686  CB  VAL A 107       2.446  13.022  -4.735  1.00  0.71           C  
ATOM   1687  CG1 VAL A 107       2.609  11.721  -5.448  1.00  0.71           C  
ATOM   1688  CG2 VAL A 107       3.619  13.958  -5.045  1.00  0.71           C  
ATOM   1689  H   VAL A 107       1.854  14.440  -7.010  1.00  0.71           H  
ATOM   1690  HA  VAL A 107       0.306  12.958  -4.926  1.00  0.71           H  
ATOM   1691  HB  VAL A 107       2.421  12.813  -3.662  1.00  0.71           H  
ATOM   1692 1HG1 VAL A 107       3.537  11.247  -5.146  1.00  0.71           H  
ATOM   1693 2HG1 VAL A 107       1.765  11.093  -5.185  1.00  0.71           H  
ATOM   1694 3HG1 VAL A 107       2.623  11.890  -6.525  1.00  0.71           H  
ATOM   1695 1HG2 VAL A 107       4.542  13.475  -4.729  1.00  0.71           H  
ATOM   1696 2HG2 VAL A 107       3.658  14.162  -6.115  1.00  0.71           H  
ATOM   1697 3HG2 VAL A 107       3.509  14.893  -4.503  1.00  0.71           H  
ATOM   1698  N   SER A 108       1.147  16.083  -5.026  1.00  0.72           N  
ATOM   1699  CA  SER A 108       0.929  17.350  -4.348  1.00  0.72           C  
ATOM   1700  C   SER A 108      -0.507  17.787  -4.389  1.00  0.72           C  
ATOM   1701  O   SER A 108      -1.068  18.029  -5.464  1.00  0.72           O  
ATOM   1702  CB  SER A 108       1.766  18.446  -4.926  1.00  0.72           C  
ATOM   1703  OG  SER A 108       1.315  19.720  -4.441  1.00  0.72           O  
ATOM   1704  H   SER A 108       1.521  16.054  -5.973  1.00  0.72           H  
ATOM   1705  HA  SER A 108       1.219  17.220  -3.308  1.00  0.72           H  
ATOM   1706 1HB  SER A 108       2.796  18.293  -4.625  1.00  0.72           H  
ATOM   1707 2HB  SER A 108       1.731  18.416  -6.012  1.00  0.72           H  
ATOM   1708  HG  SER A 108       1.218  19.653  -3.463  1.00  0.72           H  
ATOM   1709  N   ARG A 109      -1.112  17.899  -3.217  1.00  0.74           N  
ATOM   1710  CA  ARG A 109      -2.510  18.256  -3.157  1.00  0.74           C  
ATOM   1711  C   ARG A 109      -2.684  19.682  -3.634  1.00  0.74           C  
ATOM   1712  O   ARG A 109      -3.629  19.985  -4.360  1.00  0.74           O  
ATOM   1713  CB  ARG A 109      -3.084  18.088  -1.769  1.00  0.74           C  
ATOM   1714  CG  ARG A 109      -4.562  18.418  -1.684  1.00  0.74           C  
ATOM   1715  CD  ARG A 109      -5.362  17.503  -2.567  1.00  0.74           C  
ATOM   1716  NE  ARG A 109      -6.777  17.817  -2.541  1.00  0.74           N  
ATOM   1717  CZ  ARG A 109      -7.681  17.271  -1.716  1.00  0.74           C  
ATOM   1718  NH1 ARG A 109      -7.335  16.349  -0.840  1.00  0.74           N  
ATOM   1719  NH2 ARG A 109      -8.927  17.687  -1.813  1.00  0.74           N  
ATOM   1720  H   ARG A 109      -0.569  17.750  -2.362  1.00  0.74           H  
ATOM   1721  HA  ARG A 109      -3.062  17.596  -3.828  1.00  0.74           H  
ATOM   1722 1HB  ARG A 109      -2.951  17.070  -1.434  1.00  0.74           H  
ATOM   1723 2HB  ARG A 109      -2.548  18.737  -1.074  1.00  0.74           H  
ATOM   1724 1HG  ARG A 109      -4.909  18.302  -0.659  1.00  0.74           H  
ATOM   1725 2HG  ARG A 109      -4.726  19.448  -2.014  1.00  0.74           H  
ATOM   1726 1HD  ARG A 109      -5.014  17.596  -3.597  1.00  0.74           H  
ATOM   1727 2HD  ARG A 109      -5.236  16.475  -2.236  1.00  0.74           H  
ATOM   1728  HE  ARG A 109      -7.135  18.533  -3.190  1.00  0.74           H  
ATOM   1729 1HH1 ARG A 109      -6.371  16.039  -0.785  1.00  0.74           H  
ATOM   1730 2HH1 ARG A 109      -8.028  15.947  -0.229  1.00  0.74           H  
ATOM   1731 1HH2 ARG A 109      -9.135  18.413  -2.519  1.00  0.74           H  
ATOM   1732 2HH2 ARG A 109      -9.646  17.310  -1.219  1.00  0.74           H  
ATOM   1733  N   GLU A 110      -1.759  20.566  -3.253  1.00  0.74           N  
ATOM   1734  CA  GLU A 110      -1.902  21.953  -3.657  1.00  0.74           C  
ATOM   1735  C   GLU A 110      -1.799  22.081  -5.174  1.00  0.74           C  
ATOM   1736  O   GLU A 110      -2.561  22.835  -5.791  1.00  0.74           O  
ATOM   1737  CB  GLU A 110      -0.840  22.828  -2.988  1.00  0.74           C  
ATOM   1738  CG  GLU A 110      -0.984  24.325  -3.265  1.00  0.74           C  
ATOM   1739  CD  GLU A 110      -2.230  24.943  -2.660  1.00  0.74           C  
ATOM   1740  OE1 GLU A 110      -2.771  24.372  -1.742  1.00  0.74           O  
ATOM   1741  OE2 GLU A 110      -2.642  25.985  -3.123  1.00  0.74           O  
ATOM   1742  H   GLU A 110      -0.964  20.285  -2.670  1.00  0.74           H  
ATOM   1743  HA  GLU A 110      -2.888  22.304  -3.349  1.00  0.74           H  
ATOM   1744 1HB  GLU A 110      -0.869  22.676  -1.909  1.00  0.74           H  
ATOM   1745 2HB  GLU A 110       0.153  22.518  -3.330  1.00  0.74           H  
ATOM   1746 1HG  GLU A 110      -0.112  24.837  -2.862  1.00  0.74           H  
ATOM   1747 2HG  GLU A 110      -0.994  24.478  -4.344  1.00  0.74           H  
ATOM   1748  N   GLN A 111      -0.895  21.320  -5.812  1.00  0.73           N  
ATOM   1749  CA  GLN A 111      -0.812  21.448  -7.260  1.00  0.73           C  
ATOM   1750  C   GLN A 111      -2.105  20.951  -7.896  1.00  0.73           C  
ATOM   1751  O   GLN A 111      -2.606  21.570  -8.834  1.00  0.73           O  
ATOM   1752  CB  GLN A 111       0.387  20.693  -7.841  1.00  0.73           C  
ATOM   1753  CG  GLN A 111       1.738  21.304  -7.441  1.00  0.73           C  
ATOM   1754  CD  GLN A 111       3.010  20.645  -8.060  1.00  0.73           C  
ATOM   1755  OE1 GLN A 111       3.043  19.572  -8.683  1.00  0.73           O  
ATOM   1756  NE2 GLN A 111       4.114  21.329  -7.835  1.00  0.73           N  
ATOM   1757  H   GLN A 111      -0.261  20.699  -5.306  1.00  0.73           H  
ATOM   1758  HA  GLN A 111      -0.698  22.502  -7.510  1.00  0.73           H  
ATOM   1759 1HB  GLN A 111       0.350  19.655  -7.518  1.00  0.73           H  
ATOM   1760 2HB  GLN A 111       0.324  20.706  -8.914  1.00  0.73           H  
ATOM   1761 1HG  GLN A 111       1.722  22.330  -7.727  1.00  0.73           H  
ATOM   1762 2HG  GLN A 111       1.835  21.247  -6.361  1.00  0.73           H  
ATOM   1763 1HE2 GLN A 111       4.996  20.994  -8.173  1.00  0.73           H  
ATOM   1764 2HE2 GLN A 111       4.072  22.186  -7.306  1.00  0.73           H  
ATOM   1765  N   LEU A 112      -2.683  19.873  -7.355  1.00  0.72           N  
ATOM   1766  CA  LEU A 112      -3.932  19.331  -7.877  1.00  0.72           C  
ATOM   1767  C   LEU A 112      -5.110  20.287  -7.685  1.00  0.72           C  
ATOM   1768  O   LEU A 112      -5.952  20.424  -8.576  1.00  0.72           O  
ATOM   1769  CB  LEU A 112      -4.187  17.979  -7.224  1.00  0.72           C  
ATOM   1770  CG  LEU A 112      -3.206  16.908  -7.680  1.00  0.72           C  
ATOM   1771  CD1 LEU A 112      -3.339  15.712  -6.814  1.00  0.72           C  
ATOM   1772  CD2 LEU A 112      -3.499  16.523  -9.148  1.00  0.72           C  
ATOM   1773  H   LEU A 112      -2.224  19.391  -6.579  1.00  0.72           H  
ATOM   1774  HA  LEU A 112      -3.803  19.161  -8.942  1.00  0.72           H  
ATOM   1775 1HB  LEU A 112      -4.098  18.088  -6.146  1.00  0.72           H  
ATOM   1776 2HB  LEU A 112      -5.197  17.649  -7.464  1.00  0.72           H  
ATOM   1777  HG  LEU A 112      -2.193  17.294  -7.593  1.00  0.72           H  
ATOM   1778 1HD1 LEU A 112      -2.632  14.963  -7.139  1.00  0.72           H  
ATOM   1779 2HD1 LEU A 112      -3.127  15.988  -5.781  1.00  0.72           H  
ATOM   1780 3HD1 LEU A 112      -4.350  15.326  -6.895  1.00  0.72           H  
ATOM   1781 1HD2 LEU A 112      -2.808  15.756  -9.483  1.00  0.72           H  
ATOM   1782 2HD2 LEU A 112      -4.498  16.138  -9.203  1.00  0.72           H  
ATOM   1783 3HD2 LEU A 112      -3.402  17.400  -9.790  1.00  0.72           H  
ATOM   1784  N   GLU A 113      -5.172  20.988  -6.549  1.00  0.72           N  
ATOM   1785  CA  GLU A 113      -6.268  21.936  -6.369  1.00  0.72           C  
ATOM   1786  C   GLU A 113      -6.118  23.086  -7.365  1.00  0.72           C  
ATOM   1787  O   GLU A 113      -7.098  23.525  -7.971  1.00  0.72           O  
ATOM   1788  CB  GLU A 113      -6.303  22.472  -4.933  1.00  0.72           C  
ATOM   1789  CG  GLU A 113      -6.743  21.454  -3.852  1.00  0.72           C  
ATOM   1790  CD  GLU A 113      -8.188  20.994  -3.979  1.00  0.72           C  
ATOM   1791  OE1 GLU A 113      -9.055  21.832  -4.081  1.00  0.72           O  
ATOM   1792  OE2 GLU A 113      -8.419  19.796  -3.940  1.00  0.72           O  
ATOM   1793  H   GLU A 113      -4.480  20.840  -5.814  1.00  0.72           H  
ATOM   1794  HA  GLU A 113      -7.208  21.426  -6.572  1.00  0.72           H  
ATOM   1795 1HB  GLU A 113      -5.302  22.822  -4.661  1.00  0.72           H  
ATOM   1796 2HB  GLU A 113      -6.972  23.331  -4.882  1.00  0.72           H  
ATOM   1797 1HG  GLU A 113      -6.100  20.580  -3.930  1.00  0.72           H  
ATOM   1798 2HG  GLU A 113      -6.586  21.892  -2.868  1.00  0.72           H  
ATOM   1799  N   TYR A 114      -4.877  23.522  -7.590  1.00  0.71           N  
ATOM   1800  CA  TYR A 114      -4.585  24.576  -8.553  1.00  0.71           C  
ATOM   1801  C   TYR A 114      -5.022  24.124  -9.938  1.00  0.71           C  
ATOM   1802  O   TYR A 114      -5.725  24.849 -10.650  1.00  0.71           O  
ATOM   1803  CB  TYR A 114      -3.106  24.938  -8.488  1.00  0.71           C  
ATOM   1804  CG  TYR A 114      -2.616  26.011  -9.434  1.00  0.71           C  
ATOM   1805  CD1 TYR A 114      -2.906  27.345  -9.186  1.00  0.71           C  
ATOM   1806  CD2 TYR A 114      -1.820  25.670 -10.502  1.00  0.71           C  
ATOM   1807  CE1 TYR A 114      -2.403  28.329 -10.016  1.00  0.71           C  
ATOM   1808  CE2 TYR A 114      -1.305  26.658 -11.324  1.00  0.71           C  
ATOM   1809  CZ  TYR A 114      -1.596  27.977 -11.083  1.00  0.71           C  
ATOM   1810  OH  TYR A 114      -1.082  28.951 -11.902  1.00  0.71           O  
ATOM   1811  H   TYR A 114      -4.103  23.128  -7.050  1.00  0.71           H  
ATOM   1812  HA  TYR A 114      -5.170  25.460  -8.291  1.00  0.71           H  
ATOM   1813 1HB  TYR A 114      -2.873  25.246  -7.473  1.00  0.71           H  
ATOM   1814 2HB  TYR A 114      -2.519  24.050  -8.680  1.00  0.71           H  
ATOM   1815  HD1 TYR A 114      -3.527  27.618  -8.332  1.00  0.71           H  
ATOM   1816  HD2 TYR A 114      -1.589  24.619 -10.686  1.00  0.71           H  
ATOM   1817  HE1 TYR A 114      -2.631  29.376  -9.821  1.00  0.71           H  
ATOM   1818  HE2 TYR A 114      -0.670  26.401 -12.166  1.00  0.71           H  
ATOM   1819  HH  TYR A 114      -0.582  28.537 -12.610  1.00  0.71           H  
ATOM   1820  N   CYS A 115      -4.620  22.904 -10.311  1.00  0.71           N  
ATOM   1821  CA  CYS A 115      -4.965  22.359 -11.610  1.00  0.71           C  
ATOM   1822  C   CYS A 115      -6.476  22.381 -11.786  1.00  0.71           C  
ATOM   1823  O   CYS A 115      -6.987  22.836 -12.811  1.00  0.71           O  
ATOM   1824  CB  CYS A 115      -4.617  20.874 -11.688  1.00  0.71           C  
ATOM   1825  SG  CYS A 115      -2.947  20.358 -11.592  1.00  0.71           S  
ATOM   1826  H   CYS A 115      -4.040  22.353  -9.681  1.00  0.71           H  
ATOM   1827  HA  CYS A 115      -4.477  22.936 -12.396  1.00  0.71           H  
ATOM   1828 1HB  CYS A 115      -5.099  20.409 -10.874  1.00  0.71           H  
ATOM   1829 2HB  CYS A 115      -5.031  20.464 -12.597  1.00  0.71           H  
ATOM   1830  HG  CYS A 115      -2.694  20.934 -10.399  1.00  0.71           H  
ATOM   1831  N   ALA A 116      -7.201  21.919 -10.755  1.00  0.72           N  
ATOM   1832  CA  ALA A 116      -8.651  21.827 -10.812  1.00  0.72           C  
ATOM   1833  C   ALA A 116      -9.296  23.177 -11.031  1.00  0.72           C  
ATOM   1834  O   ALA A 116     -10.217  23.308 -11.848  1.00  0.72           O  
ATOM   1835  CB  ALA A 116      -9.183  21.231  -9.518  1.00  0.72           C  
ATOM   1836  H   ALA A 116      -6.725  21.573  -9.920  1.00  0.72           H  
ATOM   1837  HA  ALA A 116      -8.913  21.181 -11.648  1.00  0.72           H  
ATOM   1838 1HB  ALA A 116     -10.264  21.141  -9.578  1.00  0.72           H  
ATOM   1839 2HB  ALA A 116      -8.746  20.257  -9.349  1.00  0.72           H  
ATOM   1840 3HB  ALA A 116      -8.919  21.883  -8.688  1.00  0.72           H  
ATOM   1841  N   GLN A 117      -8.780  24.199 -10.352  1.00  0.73           N  
ATOM   1842  CA  GLN A 117      -9.338  25.528 -10.496  1.00  0.73           C  
ATOM   1843  C   GLN A 117      -9.115  26.030 -11.906  1.00  0.73           C  
ATOM   1844  O   GLN A 117     -10.021  26.597 -12.522  1.00  0.73           O  
ATOM   1845  CB  GLN A 117      -8.691  26.477  -9.489  1.00  0.73           C  
ATOM   1846  CG  GLN A 117      -9.065  26.198  -8.044  1.00  0.73           C  
ATOM   1847  CD  GLN A 117      -8.264  27.035  -7.066  1.00  0.73           C  
ATOM   1848  OE1 GLN A 117      -7.282  27.694  -7.434  1.00  0.73           O  
ATOM   1849  NE2 GLN A 117      -8.671  27.008  -5.801  1.00  0.73           N  
ATOM   1850  H   GLN A 117      -8.017  24.036  -9.690  1.00  0.73           H  
ATOM   1851  HA  GLN A 117     -10.410  25.480 -10.312  1.00  0.73           H  
ATOM   1852 1HB  GLN A 117      -7.604  26.395  -9.571  1.00  0.73           H  
ATOM   1853 2HB  GLN A 117      -8.962  27.502  -9.726  1.00  0.73           H  
ATOM   1854 1HG  GLN A 117     -10.118  26.435  -7.908  1.00  0.73           H  
ATOM   1855 2HG  GLN A 117      -8.895  25.150  -7.825  1.00  0.73           H  
ATOM   1856 1HE2 GLN A 117      -8.182  27.535  -5.106  1.00  0.73           H  
ATOM   1857 2HE2 GLN A 117      -9.465  26.454  -5.543  1.00  0.73           H  
ATOM   1858  N   LEU A 118      -7.927  25.777 -12.451  1.00  0.73           N  
ATOM   1859  CA  LEU A 118      -7.648  26.240 -13.794  1.00  0.73           C  
ATOM   1860  C   LEU A 118      -8.503  25.530 -14.824  1.00  0.73           C  
ATOM   1861  O   LEU A 118      -9.033  26.163 -15.742  1.00  0.73           O  
ATOM   1862  CB  LEU A 118      -6.181  26.019 -14.137  1.00  0.73           C  
ATOM   1863  CG  LEU A 118      -5.191  26.870 -13.394  1.00  0.73           C  
ATOM   1864  CD1 LEU A 118      -3.816  26.422 -13.775  1.00  0.73           C  
ATOM   1865  CD2 LEU A 118      -5.420  28.321 -13.731  1.00  0.73           C  
ATOM   1866  H   LEU A 118      -7.206  25.293 -11.909  1.00  0.73           H  
ATOM   1867  HA  LEU A 118      -7.863  27.304 -13.840  1.00  0.73           H  
ATOM   1868 1HB  LEU A 118      -5.935  24.976 -13.925  1.00  0.73           H  
ATOM   1869 2HB  LEU A 118      -6.041  26.190 -15.200  1.00  0.73           H  
ATOM   1870  HG  LEU A 118      -5.308  26.730 -12.319  1.00  0.73           H  
ATOM   1871 1HD1 LEU A 118      -3.105  27.023 -13.262  1.00  0.73           H  
ATOM   1872 2HD1 LEU A 118      -3.680  25.370 -13.502  1.00  0.73           H  
ATOM   1873 3HD1 LEU A 118      -3.678  26.541 -14.845  1.00  0.73           H  
ATOM   1874 1HD2 LEU A 118      -4.695  28.933 -13.191  1.00  0.73           H  
ATOM   1875 2HD2 LEU A 118      -5.298  28.471 -14.804  1.00  0.73           H  
ATOM   1876 3HD2 LEU A 118      -6.429  28.605 -13.438  1.00  0.73           H  
ATOM   1877  N   HIS A 119      -8.705  24.231 -14.644  1.00  0.74           N  
ATOM   1878  CA  HIS A 119      -9.473  23.484 -15.614  1.00  0.74           C  
ATOM   1879  C   HIS A 119     -10.901  23.992 -15.607  1.00  0.74           C  
ATOM   1880  O   HIS A 119     -11.535  24.125 -16.663  1.00  0.74           O  
ATOM   1881  CB  HIS A 119      -9.422  21.992 -15.307  1.00  0.74           C  
ATOM   1882  CG  HIS A 119      -8.039  21.426 -15.453  1.00  0.74           C  
ATOM   1883  ND1 HIS A 119      -7.186  21.789 -16.472  1.00  0.74           N  
ATOM   1884  CD2 HIS A 119      -7.375  20.519 -14.716  1.00  0.74           C  
ATOM   1885  CE1 HIS A 119      -6.043  21.140 -16.335  1.00  0.74           C  
ATOM   1886  NE2 HIS A 119      -6.134  20.363 -15.279  1.00  0.74           N  
ATOM   1887  H   HIS A 119      -8.265  23.752 -13.857  1.00  0.74           H  
ATOM   1888  HA  HIS A 119      -9.062  23.639 -16.610  1.00  0.74           H  
ATOM   1889 1HB  HIS A 119      -9.756  21.821 -14.279  1.00  0.74           H  
ATOM   1890 2HB  HIS A 119     -10.096  21.449 -15.973  1.00  0.74           H  
ATOM   1891  HD2 HIS A 119      -7.760  20.017 -13.842  1.00  0.74           H  
ATOM   1892  HE1 HIS A 119      -5.182  21.228 -16.991  1.00  0.74           H  
ATOM   1893  HE2 HIS A 119      -5.420  19.744 -14.931  1.00  0.74           H  
ATOM   1894  N   ALA A 120     -11.426  24.290 -14.414  1.00  0.73           N  
ATOM   1895  CA  ALA A 120     -12.776  24.813 -14.336  1.00  0.73           C  
ATOM   1896  C   ALA A 120     -12.871  26.156 -15.060  1.00  0.73           C  
ATOM   1897  O   ALA A 120     -13.767  26.366 -15.881  1.00  0.73           O  
ATOM   1898  CB  ALA A 120     -13.184  24.970 -12.883  1.00  0.73           C  
ATOM   1899  H   ALA A 120     -10.889  24.141 -13.556  1.00  0.73           H  
ATOM   1900  HA  ALA A 120     -13.449  24.111 -14.824  1.00  0.73           H  
ATOM   1901 1HB  ALA A 120     -14.203  25.345 -12.830  1.00  0.73           H  
ATOM   1902 2HB  ALA A 120     -13.125  23.998 -12.388  1.00  0.73           H  
ATOM   1903 3HB  ALA A 120     -12.509  25.669 -12.392  1.00  0.73           H  
ATOM   1904  N   LYS A 121     -11.877  27.028 -14.845  1.00  0.71           N  
ATOM   1905  CA  LYS A 121     -11.849  28.357 -15.457  1.00  0.71           C  
ATOM   1906  C   LYS A 121     -11.779  28.305 -16.976  1.00  0.71           C  
ATOM   1907  O   LYS A 121     -12.358  29.152 -17.660  1.00  0.71           O  
ATOM   1908  CB  LYS A 121     -10.680  29.174 -14.900  1.00  0.71           C  
ATOM   1909  CG  LYS A 121     -10.870  29.619 -13.445  1.00  0.71           C  
ATOM   1910  CD  LYS A 121      -9.652  30.363 -12.907  1.00  0.71           C  
ATOM   1911  CE  LYS A 121      -9.861  30.769 -11.450  1.00  0.71           C  
ATOM   1912  NZ  LYS A 121      -8.675  31.478 -10.883  1.00  0.71           N  
ATOM   1913  H   LYS A 121     -11.140  26.785 -14.181  1.00  0.71           H  
ATOM   1914  HA  LYS A 121     -12.774  28.867 -15.190  1.00  0.71           H  
ATOM   1915 1HB  LYS A 121      -9.770  28.577 -14.952  1.00  0.71           H  
ATOM   1916 2HB  LYS A 121     -10.526  30.057 -15.517  1.00  0.71           H  
ATOM   1917 1HG  LYS A 121     -11.731  30.285 -13.391  1.00  0.71           H  
ATOM   1918 2HG  LYS A 121     -11.073  28.759 -12.820  1.00  0.71           H  
ATOM   1919 1HD  LYS A 121      -8.780  29.710 -12.971  1.00  0.71           H  
ATOM   1920 2HD  LYS A 121      -9.467  31.253 -13.507  1.00  0.71           H  
ATOM   1921 1HE  LYS A 121     -10.728  31.423 -11.386  1.00  0.71           H  
ATOM   1922 2HE  LYS A 121     -10.050  29.871 -10.858  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 121      -8.859  31.723  -9.920  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 121      -7.867  30.872 -10.925  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 121      -8.495  32.318 -11.416  1.00  0.71           H  
ATOM   1926  N   HIS A 122     -11.102  27.291 -17.507  1.00  0.69           N  
ATOM   1927  CA  HIS A 122     -10.956  27.151 -18.947  1.00  0.69           C  
ATOM   1928  C   HIS A 122     -12.040  26.277 -19.587  1.00  0.69           C  
ATOM   1929  O   HIS A 122     -12.008  26.042 -20.796  1.00  0.69           O  
ATOM   1930  CB  HIS A 122      -9.575  26.580 -19.291  1.00  0.69           C  
ATOM   1931  CG  HIS A 122      -8.439  27.510 -18.935  1.00  0.69           C  
ATOM   1932  ND1 HIS A 122      -8.263  28.736 -19.552  1.00  0.69           N  
ATOM   1933  CD2 HIS A 122      -7.410  27.385 -18.057  1.00  0.69           C  
ATOM   1934  CE1 HIS A 122      -7.193  29.330 -19.052  1.00  0.69           C  
ATOM   1935  NE2 HIS A 122      -6.655  28.532 -18.148  1.00  0.69           N  
ATOM   1936  H   HIS A 122     -10.625  26.637 -16.885  1.00  0.69           H  
ATOM   1937  HA  HIS A 122     -11.026  28.135 -19.405  1.00  0.69           H  
ATOM   1938 1HB  HIS A 122      -9.430  25.642 -18.742  1.00  0.69           H  
ATOM   1939 2HB  HIS A 122      -9.522  26.350 -20.354  1.00  0.69           H  
ATOM   1940  HD2 HIS A 122      -7.214  26.536 -17.406  1.00  0.69           H  
ATOM   1941  HE1 HIS A 122      -6.812  30.308 -19.345  1.00  0.69           H  
ATOM   1942  HE2 HIS A 122      -5.820  28.732 -17.617  1.00  0.69           H  
ATOM   1943  N   GLY A 123     -12.989  25.770 -18.790  1.00  0.67           N  
ATOM   1944  CA  GLY A 123     -14.061  24.935 -19.326  1.00  0.67           C  
ATOM   1945  C   GLY A 123     -13.616  23.519 -19.703  1.00  0.67           C  
ATOM   1946  O   GLY A 123     -14.278  22.847 -20.495  1.00  0.67           O  
ATOM   1947  H   GLY A 123     -13.008  25.991 -17.793  1.00  0.67           H  
ATOM   1948 1HA  GLY A 123     -14.857  24.877 -18.583  1.00  0.67           H  
ATOM   1949 2HA  GLY A 123     -14.486  25.424 -20.200  1.00  0.67           H  
ATOM   1950  N   LEU A 124     -12.490  23.063 -19.164  1.00  0.65           N  
ATOM   1951  CA  LEU A 124     -11.963  21.754 -19.526  1.00  0.65           C  
ATOM   1952  C   LEU A 124     -12.301  20.673 -18.515  1.00  0.65           C  
ATOM   1953  O   LEU A 124     -11.912  19.512 -18.676  1.00  0.65           O  
ATOM   1954  CB  LEU A 124     -10.466  21.851 -19.699  1.00  0.65           C  
ATOM   1955  CG  LEU A 124     -10.001  22.791 -20.779  1.00  0.65           C  
ATOM   1956  CD1 LEU A 124      -8.527  22.826 -20.762  1.00  0.65           C  
ATOM   1957  CD2 LEU A 124     -10.510  22.320 -22.122  1.00  0.65           C  
ATOM   1958  H   LEU A 124     -11.995  23.628 -18.474  1.00  0.65           H  
ATOM   1959  HA  LEU A 124     -12.395  21.467 -20.482  1.00  0.65           H  
ATOM   1960 1HB  LEU A 124     -10.026  22.181 -18.753  1.00  0.65           H  
ATOM   1961 2HB  LEU A 124     -10.085  20.863 -19.936  1.00  0.65           H  
ATOM   1962  HG  LEU A 124     -10.373  23.797 -20.587  1.00  0.65           H  
ATOM   1963 1HD1 LEU A 124      -8.181  23.504 -21.549  1.00  0.65           H  
ATOM   1964 2HD1 LEU A 124      -8.183  23.173 -19.786  1.00  0.65           H  
ATOM   1965 3HD1 LEU A 124      -8.145  21.835 -20.948  1.00  0.65           H  
ATOM   1966 1HD2 LEU A 124     -10.155  23.004 -22.904  1.00  0.65           H  
ATOM   1967 2HD2 LEU A 124     -10.139  21.324 -22.323  1.00  0.65           H  
ATOM   1968 3HD2 LEU A 124     -11.600  22.308 -22.115  1.00  0.65           H  
ATOM   1969  N   GLU A 125     -13.086  21.045 -17.512  1.00  0.63           N  
ATOM   1970  CA  GLU A 125     -13.514  20.149 -16.441  1.00  0.63           C  
ATOM   1971  C   GLU A 125     -14.232  18.919 -17.005  1.00  0.63           C  
ATOM   1972  O   GLU A 125     -14.120  17.821 -16.469  1.00  0.63           O  
ATOM   1973  CB  GLU A 125     -14.416  20.910 -15.469  1.00  0.63           C  
ATOM   1974  CG  GLU A 125     -14.814  20.142 -14.219  1.00  0.63           C  
ATOM   1975  CD  GLU A 125     -15.620  20.976 -13.240  1.00  0.63           C  
ATOM   1976  OE1 GLU A 125     -15.911  22.109 -13.545  1.00  0.63           O  
ATOM   1977  OE2 GLU A 125     -15.938  20.475 -12.187  1.00  0.63           O  
ATOM   1978  H   GLU A 125     -13.374  22.013 -17.480  1.00  0.63           H  
ATOM   1979  HA  GLU A 125     -12.629  19.808 -15.900  1.00  0.63           H  
ATOM   1980 1HB  GLU A 125     -13.908  21.816 -15.148  1.00  0.63           H  
ATOM   1981 2HB  GLU A 125     -15.329  21.212 -15.983  1.00  0.63           H  
ATOM   1982 1HG  GLU A 125     -15.405  19.275 -14.518  1.00  0.63           H  
ATOM   1983 2HG  GLU A 125     -13.911  19.780 -13.728  1.00  0.63           H  
ATOM   1984  N   ASP A 126     -14.965  19.103 -18.102  1.00  0.62           N  
ATOM   1985  CA  ASP A 126     -15.687  18.013 -18.752  1.00  0.62           C  
ATOM   1986  C   ASP A 126     -14.759  16.921 -19.314  1.00  0.62           C  
ATOM   1987  O   ASP A 126     -15.211  15.804 -19.568  1.00  0.62           O  
ATOM   1988  CB  ASP A 126     -16.572  18.539 -19.888  1.00  0.62           C  
ATOM   1989  CG  ASP A 126     -17.808  19.316 -19.407  1.00  0.62           C  
ATOM   1990  OD1 ASP A 126     -18.106  19.272 -18.236  1.00  0.62           O  
ATOM   1991  OD2 ASP A 126     -18.452  19.927 -20.226  1.00  0.62           O  
ATOM   1992  H   ASP A 126     -15.017  20.031 -18.496  1.00  0.62           H  
ATOM   1993  HA  ASP A 126     -16.333  17.549 -18.007  1.00  0.62           H  
ATOM   1994 1HB  ASP A 126     -15.980  19.193 -20.530  1.00  0.62           H  
ATOM   1995 2HB  ASP A 126     -16.906  17.700 -20.499  1.00  0.62           H  
ATOM   1996  N   ARG A 127     -13.483  17.256 -19.565  1.00  0.62           N  
ATOM   1997  CA  ARG A 127     -12.525  16.306 -20.134  1.00  0.62           C  
ATOM   1998  C   ARG A 127     -11.419  15.892 -19.157  1.00  0.62           C  
ATOM   1999  O   ARG A 127     -10.866  14.794 -19.280  1.00  0.62           O  
ATOM   2000  CB  ARG A 127     -11.826  16.891 -21.358  1.00  0.62           C  
ATOM   2001  CG  ARG A 127     -12.659  17.106 -22.613  1.00  0.62           C  
ATOM   2002  CD  ARG A 127     -11.819  17.746 -23.692  1.00  0.62           C  
ATOM   2003  NE  ARG A 127     -12.527  17.894 -24.962  1.00  0.62           N  
ATOM   2004  CZ  ARG A 127     -13.376  18.878 -25.265  1.00  0.62           C  
ATOM   2005  NH1 ARG A 127     -13.671  19.820 -24.393  1.00  0.62           N  
ATOM   2006  NH2 ARG A 127     -13.902  18.869 -26.462  1.00  0.62           N  
ATOM   2007  H   ARG A 127     -13.145  18.180 -19.317  1.00  0.62           H  
ATOM   2008  HA  ARG A 127     -13.068  15.409 -20.438  1.00  0.62           H  
ATOM   2009 1HB  ARG A 127     -11.384  17.853 -21.089  1.00  0.62           H  
ATOM   2010 2HB  ARG A 127     -11.017  16.232 -21.636  1.00  0.62           H  
ATOM   2011 1HG  ARG A 127     -13.011  16.136 -22.986  1.00  0.62           H  
ATOM   2012 2HG  ARG A 127     -13.510  17.748 -22.392  1.00  0.62           H  
ATOM   2013 1HD  ARG A 127     -11.497  18.734 -23.366  1.00  0.62           H  
ATOM   2014 2HD  ARG A 127     -10.939  17.121 -23.874  1.00  0.62           H  
ATOM   2015  HE  ARG A 127     -12.349  17.213 -25.720  1.00  0.62           H  
ATOM   2016 1HH1 ARG A 127     -13.259  19.794 -23.473  1.00  0.62           H  
ATOM   2017 2HH1 ARG A 127     -14.315  20.558 -24.639  1.00  0.62           H  
ATOM   2018 1HH2 ARG A 127     -13.624  18.101 -27.090  1.00  0.62           H  
ATOM   2019 2HH2 ARG A 127     -14.552  19.584 -26.749  1.00  0.62           H  
ATOM   2020  N   ILE A 128     -11.073  16.760 -18.202  1.00  0.62           N  
ATOM   2021  CA  ILE A 128      -9.922  16.465 -17.345  1.00  0.62           C  
ATOM   2022  C   ILE A 128     -10.272  16.036 -15.914  1.00  0.62           C  
ATOM   2023  O   ILE A 128     -10.915  16.765 -15.154  1.00  0.62           O  
ATOM   2024  CB  ILE A 128      -8.965  17.660 -17.298  1.00  0.62           C  
ATOM   2025  CG1 ILE A 128      -8.461  17.995 -18.727  1.00  0.62           C  
ATOM   2026  CG2 ILE A 128      -7.773  17.300 -16.407  1.00  0.62           C  
ATOM   2027  CD1 ILE A 128      -7.727  19.287 -18.826  1.00  0.62           C  
ATOM   2028  H   ILE A 128     -11.558  17.651 -18.120  1.00  0.62           H  
ATOM   2029  HA  ILE A 128      -9.379  15.651 -17.805  1.00  0.62           H  
ATOM   2030  HB  ILE A 128      -9.478  18.540 -16.907  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 128      -7.790  17.227 -19.049  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 128      -9.310  18.035 -19.404  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 128      -7.091  18.126 -16.385  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 128      -8.111  17.080 -15.396  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 128      -7.269  16.423 -16.818  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 128      -7.401  19.453 -19.845  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 128      -8.377  20.100 -18.517  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 128      -6.872  19.257 -18.183  1.00  0.62           H  
ATOM   2039  N   ASN A 129      -9.795  14.845 -15.552  1.00  0.63           N  
ATOM   2040  CA  ASN A 129     -10.027  14.221 -14.247  1.00  0.63           C  
ATOM   2041  C   ASN A 129      -8.728  14.092 -13.456  1.00  0.63           C  
ATOM   2042  O   ASN A 129      -7.841  13.325 -13.820  1.00  0.63           O  
ATOM   2043  CB  ASN A 129     -10.694  12.860 -14.413  1.00  0.63           C  
ATOM   2044  CG  ASN A 129     -11.040  12.187 -13.102  1.00  0.63           C  
ATOM   2045  OD1 ASN A 129     -10.757  10.994 -12.889  1.00  0.63           O  
ATOM   2046  ND2 ASN A 129     -11.664  12.924 -12.221  1.00  0.63           N  
ATOM   2047  H   ASN A 129      -9.237  14.340 -16.242  1.00  0.63           H  
ATOM   2048  HA  ASN A 129     -10.693  14.863 -13.671  1.00  0.63           H  
ATOM   2049 1HB  ASN A 129     -11.604  12.972 -15.003  1.00  0.63           H  
ATOM   2050 2HB  ASN A 129     -10.028  12.209 -14.972  1.00  0.63           H  
ATOM   2051 1HD2 ASN A 129     -11.923  12.536 -11.336  1.00  0.63           H  
ATOM   2052 2HD2 ASN A 129     -11.879  13.877 -12.430  1.00  0.63           H  
ATOM   2053  N   LEU A 130      -8.602  14.858 -12.393  1.00  0.66           N  
ATOM   2054  CA  LEU A 130      -7.382  14.841 -11.598  1.00  0.66           C  
ATOM   2055  C   LEU A 130      -7.482  13.838 -10.459  1.00  0.66           C  
ATOM   2056  O   LEU A 130      -8.544  13.706  -9.847  1.00  0.66           O  
ATOM   2057  CB  LEU A 130      -7.170  16.212 -11.018  1.00  0.66           C  
ATOM   2058  CG  LEU A 130      -7.035  17.310 -11.986  1.00  0.66           C  
ATOM   2059  CD1 LEU A 130      -7.022  18.525 -11.217  1.00  0.66           C  
ATOM   2060  CD2 LEU A 130      -5.752  17.147 -12.797  1.00  0.66           C  
ATOM   2061  H   LEU A 130      -9.360  15.474 -12.132  1.00  0.66           H  
ATOM   2062  HA  LEU A 130      -6.539  14.569 -12.233  1.00  0.66           H  
ATOM   2063 1HB  LEU A 130      -8.006  16.446 -10.363  1.00  0.66           H  
ATOM   2064 2HB  LEU A 130      -6.282  16.191 -10.427  1.00  0.66           H  
ATOM   2065  HG  LEU A 130      -7.894  17.334 -12.659  1.00  0.66           H  
ATOM   2066 1HD1 LEU A 130      -6.944  19.354 -11.874  1.00  0.66           H  
ATOM   2067 2HD1 LEU A 130      -7.944  18.591 -10.658  1.00  0.66           H  
ATOM   2068 3HD1 LEU A 130      -6.181  18.504 -10.526  1.00  0.66           H  
ATOM   2069 1HD2 LEU A 130      -5.653  17.977 -13.490  1.00  0.66           H  
ATOM   2070 2HD2 LEU A 130      -4.890  17.129 -12.125  1.00  0.66           H  
ATOM   2071 3HD2 LEU A 130      -5.801  16.215 -13.351  1.00  0.66           H  
ATOM   2072  N   TYR A 131      -6.364  13.205 -10.115  1.00  0.71           N  
ATOM   2073  CA  TYR A 131      -6.340  12.255  -9.011  1.00  0.71           C  
ATOM   2074  C   TYR A 131      -5.057  12.352  -8.192  1.00  0.71           C  
ATOM   2075  O   TYR A 131      -3.952  12.450  -8.741  1.00  0.71           O  
ATOM   2076  CB  TYR A 131      -6.522  10.851  -9.596  1.00  0.71           C  
ATOM   2077  CG  TYR A 131      -6.654   9.693  -8.620  1.00  0.71           C  
ATOM   2078  CD1 TYR A 131      -7.768   9.604  -7.798  1.00  0.71           C  
ATOM   2079  CD2 TYR A 131      -5.726   8.690  -8.612  1.00  0.71           C  
ATOM   2080  CE1 TYR A 131      -7.934   8.508  -6.965  1.00  0.71           C  
ATOM   2081  CE2 TYR A 131      -5.897   7.581  -7.787  1.00  0.71           C  
ATOM   2082  CZ  TYR A 131      -6.991   7.490  -6.971  1.00  0.71           C  
ATOM   2083  OH  TYR A 131      -7.180   6.370  -6.188  1.00  0.71           O  
ATOM   2084  H   TYR A 131      -5.533  13.325 -10.688  1.00  0.71           H  
ATOM   2085  HA  TYR A 131      -7.174  12.476  -8.346  1.00  0.71           H  
ATOM   2086 1HB  TYR A 131      -7.413  10.851 -10.228  1.00  0.71           H  
ATOM   2087 2HB  TYR A 131      -5.674  10.636 -10.251  1.00  0.71           H  
ATOM   2088  HD1 TYR A 131      -8.520  10.394  -7.816  1.00  0.71           H  
ATOM   2089  HD2 TYR A 131      -4.865   8.757  -9.268  1.00  0.71           H  
ATOM   2090  HE1 TYR A 131      -8.814   8.435  -6.329  1.00  0.71           H  
ATOM   2091  HE2 TYR A 131      -5.165   6.771  -7.798  1.00  0.71           H  
ATOM   2092  HH  TYR A 131      -6.898   5.573  -6.695  1.00  0.71           H  
ATOM   2093  N   GLN A 132      -5.214  12.359  -6.869  1.00  0.78           N  
ATOM   2094  CA  GLN A 132      -4.047  12.383  -6.006  1.00  0.78           C  
ATOM   2095  C   GLN A 132      -3.585  10.960  -5.786  1.00  0.78           C  
ATOM   2096  O   GLN A 132      -4.313  10.139  -5.224  1.00  0.78           O  
ATOM   2097  CB  GLN A 132      -4.329  13.073  -4.670  1.00  0.78           C  
ATOM   2098  CG  GLN A 132      -3.084  13.198  -3.805  1.00  0.78           C  
ATOM   2099  CD  GLN A 132      -3.319  13.890  -2.476  1.00  0.78           C  
ATOM   2100  OE1 GLN A 132      -4.440  13.939  -1.950  1.00  0.78           O  
ATOM   2101  NE2 GLN A 132      -2.247  14.430  -1.908  1.00  0.78           N  
ATOM   2102  H   GLN A 132      -6.139  12.307  -6.469  1.00  0.78           H  
ATOM   2103  HA  GLN A 132      -3.245  12.906  -6.507  1.00  0.78           H  
ATOM   2104 1HB  GLN A 132      -4.740  14.063  -4.833  1.00  0.78           H  
ATOM   2105 2HB  GLN A 132      -5.066  12.497  -4.114  1.00  0.78           H  
ATOM   2106 1HG  GLN A 132      -2.699  12.200  -3.605  1.00  0.78           H  
ATOM   2107 2HG  GLN A 132      -2.334  13.774  -4.358  1.00  0.78           H  
ATOM   2108 1HE2 GLN A 132      -2.319  14.880  -1.018  1.00  0.78           H  
ATOM   2109 2HE2 GLN A 132      -1.328  14.393  -2.371  1.00  0.78           H  
ATOM   2110  N   CYS A 133      -2.398  10.667  -6.288  1.00  0.86           N  
ATOM   2111  CA  CYS A 133      -1.836   9.335  -6.253  1.00  0.86           C  
ATOM   2112  C   CYS A 133      -0.370   9.280  -6.594  1.00  0.86           C  
ATOM   2113  O   CYS A 133       0.101   9.870  -7.563  1.00  0.86           O  
ATOM   2114  CB  CYS A 133      -2.574   8.412  -7.198  1.00  0.86           C  
ATOM   2115  SG  CYS A 133      -2.017   6.695  -7.200  1.00  0.86           S  
ATOM   2116  H   CYS A 133      -1.862  11.418  -6.707  1.00  0.86           H  
ATOM   2117  HA  CYS A 133      -1.963   8.950  -5.243  1.00  0.86           H  
ATOM   2118 1HB  CYS A 133      -3.580   8.405  -6.887  1.00  0.86           H  
ATOM   2119 2HB  CYS A 133      -2.538   8.787  -8.203  1.00  0.86           H  
ATOM   2120  HG  CYS A 133      -0.712   6.949  -7.477  1.00  0.86           H  
ATOM   2121  N   ASN A 134       0.333   8.473  -5.838  1.00  0.95           N  
ATOM   2122  CA  ASN A 134       1.719   8.196  -6.115  1.00  0.95           C  
ATOM   2123  C   ASN A 134       1.812   7.675  -7.530  1.00  0.95           C  
ATOM   2124  O   ASN A 134       1.090   6.758  -7.918  1.00  0.95           O  
ATOM   2125  CB  ASN A 134       2.270   7.207  -5.134  1.00  0.95           C  
ATOM   2126  CG  ASN A 134       3.761   7.049  -5.189  1.00  0.95           C  
ATOM   2127  OD1 ASN A 134       4.409   6.881  -6.236  1.00  0.95           O  
ATOM   2128  ND2 ASN A 134       4.333   7.093  -4.032  1.00  0.95           N  
ATOM   2129  H   ASN A 134      -0.112   8.027  -5.047  1.00  0.95           H  
ATOM   2130  HA  ASN A 134       2.299   9.108  -6.067  1.00  0.95           H  
ATOM   2131 1HB  ASN A 134       1.985   7.502  -4.128  1.00  0.95           H  
ATOM   2132 2HB  ASN A 134       1.819   6.236  -5.318  1.00  0.95           H  
ATOM   2133 1HD2 ASN A 134       5.321   7.003  -3.962  1.00  0.95           H  
ATOM   2134 2HD2 ASN A 134       3.764   7.228  -3.194  1.00  0.95           H  
ATOM   2135  N   ALA A 135       2.707   8.258  -8.302  1.00  1.04           N  
ATOM   2136  CA  ALA A 135       2.920   7.904  -9.698  1.00  1.04           C  
ATOM   2137  C   ALA A 135       3.265   6.436  -9.899  1.00  1.04           C  
ATOM   2138  O   ALA A 135       3.020   5.877 -10.969  1.00  1.04           O  
ATOM   2139  CB  ALA A 135       4.056   8.722 -10.246  1.00  1.04           C  
ATOM   2140  H   ALA A 135       3.260   9.002  -7.906  1.00  1.04           H  
ATOM   2141  HA  ALA A 135       2.002   8.115 -10.247  1.00  1.04           H  
ATOM   2142 1HB  ALA A 135       4.211   8.464 -11.266  1.00  1.04           H  
ATOM   2143 2HB  ALA A 135       3.825   9.783 -10.157  1.00  1.04           H  
ATOM   2144 3HB  ALA A 135       4.962   8.499  -9.684  1.00  1.04           H  
ATOM   2145  N   GLN A 136       3.841   5.808  -8.883  1.00  1.11           N  
ATOM   2146  CA  GLN A 136       4.287   4.431  -9.005  1.00  1.11           C  
ATOM   2147  C   GLN A 136       3.148   3.440  -8.719  1.00  1.11           C  
ATOM   2148  O   GLN A 136       3.294   2.232  -8.915  1.00  1.11           O  
ATOM   2149  CB  GLN A 136       5.430   4.210  -8.023  1.00  1.11           C  
ATOM   2150  CG  GLN A 136       6.575   5.218  -8.198  1.00  1.11           C  
ATOM   2151  CD  GLN A 136       7.259   5.233  -9.555  1.00  1.11           C  
ATOM   2152  OE1 GLN A 136       7.852   4.263  -9.995  1.00  1.11           O  
ATOM   2153  NE2 GLN A 136       7.156   6.357 -10.243  1.00  1.11           N  
ATOM   2154  H   GLN A 136       3.994   6.302  -8.005  1.00  1.11           H  
ATOM   2155  HA  GLN A 136       4.640   4.269 -10.021  1.00  1.11           H  
ATOM   2156 1HB  GLN A 136       5.056   4.274  -6.998  1.00  1.11           H  
ATOM   2157 2HB  GLN A 136       5.839   3.212  -8.170  1.00  1.11           H  
ATOM   2158 1HG  GLN A 136       6.176   6.213  -8.023  1.00  1.11           H  
ATOM   2159 2HG  GLN A 136       7.326   4.989  -7.449  1.00  1.11           H  
ATOM   2160 1HE2 GLN A 136       7.577   6.432 -11.145  1.00  1.11           H  
ATOM   2161 2HE2 GLN A 136       6.655   7.129  -9.847  1.00  1.11           H  
ATOM   2162  N   ASP A 137       2.011   3.966  -8.259  1.00  1.14           N  
ATOM   2163  CA  ASP A 137       0.823   3.206  -7.891  1.00  1.14           C  
ATOM   2164  C   ASP A 137      -0.331   3.404  -8.875  1.00  1.14           C  
ATOM   2165  O   ASP A 137      -1.479   3.553  -8.462  1.00  1.14           O  
ATOM   2166  CB  ASP A 137       0.330   3.586  -6.504  1.00  1.14           C  
ATOM   2167  CG  ASP A 137       1.181   3.119  -5.319  1.00  1.14           C  
ATOM   2168  OD1 ASP A 137       1.643   1.985  -5.281  1.00  1.14           O  
ATOM   2169  OD2 ASP A 137       1.343   3.905  -4.430  1.00  1.14           O  
ATOM   2170  H   ASP A 137       1.940   4.977  -8.164  1.00  1.14           H  
ATOM   2171  HA  ASP A 137       1.082   2.147  -7.887  1.00  1.14           H  
ATOM   2172 1HB  ASP A 137       0.238   4.671  -6.451  1.00  1.14           H  
ATOM   2173 2HB  ASP A 137      -0.654   3.181  -6.383  1.00  1.14           H  
ATOM   2174  N   VAL A 138      -0.052   3.366 -10.177  1.00  1.14           N  
ATOM   2175  CA  VAL A 138      -1.079   3.565 -11.218  1.00  1.14           C  
ATOM   2176  C   VAL A 138      -2.262   2.586 -11.075  1.00  1.14           C  
ATOM   2177  O   VAL A 138      -3.374   2.846 -11.535  1.00  1.14           O  
ATOM   2178  CB  VAL A 138      -0.459   3.447 -12.624  1.00  1.14           C  
ATOM   2179  CG1 VAL A 138      -0.093   2.025 -12.924  1.00  1.14           C  
ATOM   2180  CG2 VAL A 138      -1.445   3.969 -13.630  1.00  1.14           C  
ATOM   2181  H   VAL A 138       0.911   3.225 -10.457  1.00  1.14           H  
ATOM   2182  HA  VAL A 138      -1.463   4.582 -11.114  1.00  1.14           H  
ATOM   2183  HB  VAL A 138       0.461   4.037 -12.663  1.00  1.14           H  
ATOM   2184 1HG1 VAL A 138       0.359   1.958 -13.911  1.00  1.14           H  
ATOM   2185 2HG1 VAL A 138       0.617   1.700 -12.175  1.00  1.14           H  
ATOM   2186 3HG1 VAL A 138      -0.977   1.387 -12.896  1.00  1.14           H  
ATOM   2187 1HG2 VAL A 138      -1.032   3.911 -14.622  1.00  1.14           H  
ATOM   2188 2HG2 VAL A 138      -2.359   3.377 -13.582  1.00  1.14           H  
ATOM   2189 3HG2 VAL A 138      -1.661   5.002 -13.389  1.00  1.14           H  
ATOM   2190  N   ASP A 139      -2.027   1.469 -10.400  1.00  1.11           N  
ATOM   2191  CA  ASP A 139      -3.027   0.450 -10.134  1.00  1.11           C  
ATOM   2192  C   ASP A 139      -4.214   1.013  -9.334  1.00  1.11           C  
ATOM   2193  O   ASP A 139      -5.289   0.413  -9.305  1.00  1.11           O  
ATOM   2194  CB  ASP A 139      -2.399  -0.674  -9.321  1.00  1.11           C  
ATOM   2195  CG  ASP A 139      -1.382  -1.467 -10.104  1.00  1.11           C  
ATOM   2196  OD1 ASP A 139      -1.324  -1.300 -11.292  1.00  1.11           O  
ATOM   2197  OD2 ASP A 139      -0.663  -2.228  -9.516  1.00  1.11           O  
ATOM   2198  H   ASP A 139      -1.093   1.326 -10.050  1.00  1.11           H  
ATOM   2199  HA  ASP A 139      -3.394   0.065 -11.084  1.00  1.11           H  
ATOM   2200 1HB  ASP A 139      -1.913  -0.250  -8.438  1.00  1.11           H  
ATOM   2201 2HB  ASP A 139      -3.180  -1.347  -8.969  1.00  1.11           H  
ATOM   2202  N   LEU A 140      -3.994   2.141  -8.645  1.00  1.07           N  
ATOM   2203  CA  LEU A 140      -5.006   2.779  -7.818  1.00  1.07           C  
ATOM   2204  C   LEU A 140      -5.879   3.771  -8.573  1.00  1.07           C  
ATOM   2205  O   LEU A 140      -6.762   4.388  -7.970  1.00  1.07           O  
ATOM   2206  CB  LEU A 140      -4.352   3.535  -6.662  1.00  1.07           C  
ATOM   2207  CG  LEU A 140      -3.566   2.692  -5.683  1.00  1.07           C  
ATOM   2208  CD1 LEU A 140      -2.912   3.614  -4.644  1.00  1.07           C  
ATOM   2209  CD2 LEU A 140      -4.491   1.675  -5.038  1.00  1.07           C  
ATOM   2210  H   LEU A 140      -3.083   2.592  -8.706  1.00  1.07           H  
ATOM   2211  HA  LEU A 140      -5.650   2.000  -7.414  1.00  1.07           H  
ATOM   2212 1HB  LEU A 140      -3.670   4.260  -7.087  1.00  1.07           H  
ATOM   2213 2HB  LEU A 140      -5.120   4.070  -6.109  1.00  1.07           H  
ATOM   2214  HG  LEU A 140      -2.772   2.168  -6.216  1.00  1.07           H  
ATOM   2215 1HD1 LEU A 140      -2.324   3.019  -3.945  1.00  1.07           H  
ATOM   2216 2HD1 LEU A 140      -2.259   4.328  -5.144  1.00  1.07           H  
ATOM   2217 3HD1 LEU A 140      -3.683   4.155  -4.102  1.00  1.07           H  
ATOM   2218 1HD2 LEU A 140      -3.926   1.060  -4.338  1.00  1.07           H  
ATOM   2219 2HD2 LEU A 140      -5.288   2.194  -4.504  1.00  1.07           H  
ATOM   2220 3HD2 LEU A 140      -4.926   1.039  -5.813  1.00  1.07           H  
ATOM   2221  N   LEU A 141      -5.657   3.966  -9.872  1.00  1.01           N  
ATOM   2222  CA  LEU A 141      -6.492   4.945 -10.546  1.00  1.01           C  
ATOM   2223  C   LEU A 141      -7.943   4.446 -10.471  1.00  1.01           C  
ATOM   2224  O   LEU A 141      -8.174   3.239 -10.592  1.00  1.01           O  
ATOM   2225  CB  LEU A 141      -6.077   5.142 -12.011  1.00  1.01           C  
ATOM   2226  CG  LEU A 141      -4.723   5.737 -12.252  1.00  1.01           C  
ATOM   2227  CD1 LEU A 141      -4.488   5.808 -13.744  1.00  1.01           C  
ATOM   2228  CD2 LEU A 141      -4.637   7.045 -11.593  1.00  1.01           C  
ATOM   2229  H   LEU A 141      -4.921   3.462 -10.375  1.00  1.01           H  
ATOM   2230  HA  LEU A 141      -6.364   5.884 -10.035  1.00  1.01           H  
ATOM   2231 1HB  LEU A 141      -6.078   4.169 -12.494  1.00  1.01           H  
ATOM   2232 2HB  LEU A 141      -6.810   5.768 -12.512  1.00  1.01           H  
ATOM   2233  HG  LEU A 141      -3.969   5.107 -11.829  1.00  1.01           H  
ATOM   2234 1HD1 LEU A 141      -3.513   6.222 -13.935  1.00  1.01           H  
ATOM   2235 2HD1 LEU A 141      -4.548   4.806 -14.174  1.00  1.01           H  
ATOM   2236 3HD1 LEU A 141      -5.244   6.442 -14.201  1.00  1.01           H  
ATOM   2237 1HD2 LEU A 141      -3.657   7.447 -11.751  1.00  1.01           H  
ATOM   2238 2HD2 LEU A 141      -5.390   7.724 -11.995  1.00  1.01           H  
ATOM   2239 3HD2 LEU A 141      -4.800   6.893 -10.538  1.00  1.01           H  
ATOM   2240  N   PRO A 142      -8.957   5.327 -10.319  1.00  0.96           N  
ATOM   2241  CA  PRO A 142     -10.374   4.986 -10.241  1.00  0.96           C  
ATOM   2242  C   PRO A 142     -10.809   4.075 -11.380  1.00  0.96           C  
ATOM   2243  O   PRO A 142     -11.676   3.217 -11.219  1.00  0.96           O  
ATOM   2244  CB  PRO A 142     -11.040   6.362 -10.380  1.00  0.96           C  
ATOM   2245  CG  PRO A 142     -10.039   7.319  -9.810  1.00  0.96           C  
ATOM   2246  CD  PRO A 142      -8.701   6.779 -10.257  1.00  0.96           C  
ATOM   2247  HA  PRO A 142     -10.586   4.527  -9.264  1.00  0.96           H  
ATOM   2248 1HB  PRO A 142     -11.281   6.560 -11.443  1.00  0.96           H  
ATOM   2249 2HB  PRO A 142     -11.993   6.370  -9.835  1.00  0.96           H  
ATOM   2250 1HG  PRO A 142     -10.230   8.339 -10.182  1.00  0.96           H  
ATOM   2251 2HG  PRO A 142     -10.132   7.355  -8.716  1.00  0.96           H  
ATOM   2252 1HD  PRO A 142      -8.409   7.181 -11.238  1.00  0.96           H  
ATOM   2253 2HD  PRO A 142      -8.013   7.018  -9.493  1.00  0.96           H  
ATOM   2254  N   ASP A 143     -10.164   4.266 -12.525  1.00  0.90           N  
ATOM   2255  CA  ASP A 143     -10.413   3.531 -13.743  1.00  0.90           C  
ATOM   2256  C   ASP A 143      -9.168   2.766 -14.199  1.00  0.90           C  
ATOM   2257  O   ASP A 143      -8.909   2.638 -15.392  1.00  0.90           O  
ATOM   2258  CB  ASP A 143     -10.926   4.492 -14.813  1.00  0.90           C  
ATOM   2259  CG  ASP A 143     -12.390   4.954 -14.538  1.00  0.90           C  
ATOM   2260  OD1 ASP A 143     -13.265   4.135 -14.626  1.00  0.90           O  
ATOM   2261  OD2 ASP A 143     -12.610   6.119 -14.220  1.00  0.90           O  
ATOM   2262  H   ASP A 143      -9.453   4.978 -12.562  1.00  0.90           H  
ATOM   2263  HA  ASP A 143     -11.199   2.801 -13.548  1.00  0.90           H  
ATOM   2264 1HB  ASP A 143     -10.278   5.373 -14.857  1.00  0.90           H  
ATOM   2265 2HB  ASP A 143     -10.886   4.007 -15.788  1.00  0.90           H  
ATOM   2266  N   ALA A 144      -8.419   2.201 -13.246  1.00  0.84           N  
ATOM   2267  CA  ALA A 144      -7.201   1.424 -13.529  1.00  0.84           C  
ATOM   2268  C   ALA A 144      -7.457   0.230 -14.453  1.00  0.84           C  
ATOM   2269  O   ALA A 144      -6.519  -0.315 -15.035  1.00  0.84           O  
ATOM   2270  CB  ALA A 144      -6.583   0.906 -12.238  1.00  0.84           C  
ATOM   2271  H   ALA A 144      -8.655   2.362 -12.265  1.00  0.84           H  
ATOM   2272  HA  ALA A 144      -6.491   2.089 -14.023  1.00  0.84           H  
ATOM   2273 1HB  ALA A 144      -5.667   0.370 -12.457  1.00  0.84           H  
ATOM   2274 2HB  ALA A 144      -6.353   1.742 -11.583  1.00  0.84           H  
ATOM   2275 3HB  ALA A 144      -7.279   0.242 -11.735  1.00  0.84           H  
ATOM   2276  N   ALA A 145      -8.702  -0.249 -14.517  1.00  0.79           N  
ATOM   2277  CA  ALA A 145      -9.049  -1.385 -15.365  1.00  0.79           C  
ATOM   2278  C   ALA A 145      -9.266  -0.985 -16.837  1.00  0.79           C  
ATOM   2279  O   ALA A 145      -9.440  -1.860 -17.690  1.00  0.79           O  
ATOM   2280  CB  ALA A 145     -10.302  -2.060 -14.840  1.00  0.79           C  
ATOM   2281  H   ALA A 145      -9.428   0.220 -13.996  1.00  0.79           H  
ATOM   2282  HA  ALA A 145      -8.221  -2.094 -15.329  1.00  0.79           H  
ATOM   2283 1HB  ALA A 145     -10.533  -2.927 -15.459  1.00  0.79           H  
ATOM   2284 2HB  ALA A 145     -10.141  -2.380 -13.811  1.00  0.79           H  
ATOM   2285 3HB  ALA A 145     -11.132  -1.356 -14.878  1.00  0.79           H  
ATOM   2286  N   THR A 146      -9.275   0.318 -17.135  1.00  0.74           N  
ATOM   2287  CA  THR A 146      -9.499   0.789 -18.497  1.00  0.74           C  
ATOM   2288  C   THR A 146      -8.190   1.314 -19.115  1.00  0.74           C  
ATOM   2289  O   THR A 146      -7.585   2.228 -18.564  1.00  0.74           O  
ATOM   2290  CB  THR A 146     -10.545   1.914 -18.530  1.00  0.74           C  
ATOM   2291  OG1 THR A 146     -11.801   1.427 -18.028  1.00  0.74           O  
ATOM   2292  CG2 THR A 146     -10.721   2.410 -19.934  1.00  0.74           C  
ATOM   2293  H   THR A 146      -9.114   1.013 -16.408  1.00  0.74           H  
ATOM   2294  HA  THR A 146      -9.895  -0.041 -19.064  1.00  0.74           H  
ATOM   2295  HB  THR A 146     -10.206   2.736 -17.899  1.00  0.74           H  
ATOM   2296  HG1 THR A 146     -12.477   2.101 -18.146  1.00  0.74           H  
ATOM   2297 1HG2 THR A 146     -11.453   3.215 -19.949  1.00  0.74           H  
ATOM   2298 2HG2 THR A 146      -9.763   2.778 -20.292  1.00  0.74           H  
ATOM   2299 3HG2 THR A 146     -11.061   1.600 -20.571  1.00  0.74           H  
ATOM   2300  N   PRO A 147      -7.709   0.759 -20.237  1.00  0.70           N  
ATOM   2301  CA  PRO A 147      -6.472   1.151 -20.876  1.00  0.70           C  
ATOM   2302  C   PRO A 147      -6.531   2.514 -21.562  1.00  0.70           C  
ATOM   2303  O   PRO A 147      -7.592   2.960 -22.022  1.00  0.70           O  
ATOM   2304  CB  PRO A 147      -6.235   0.014 -21.857  1.00  0.70           C  
ATOM   2305  CG  PRO A 147      -7.614  -0.512 -22.189  1.00  0.70           C  
ATOM   2306  CD  PRO A 147      -8.412  -0.358 -20.906  1.00  0.70           C  
ATOM   2307  HA  PRO A 147      -5.699   1.162 -20.102  1.00  0.70           H  
ATOM   2308 1HB  PRO A 147      -5.696   0.395 -22.719  1.00  0.70           H  
ATOM   2309 2HB  PRO A 147      -5.582  -0.747 -21.395  1.00  0.70           H  
ATOM   2310 1HG  PRO A 147      -8.045   0.055 -23.024  1.00  0.70           H  
ATOM   2311 2HG  PRO A 147      -7.542  -1.560 -22.519  1.00  0.70           H  
ATOM   2312 1HD  PRO A 147      -9.438  -0.090 -21.178  1.00  0.70           H  
ATOM   2313 2HD  PRO A 147      -8.356  -1.279 -20.294  1.00  0.70           H  
ATOM   2314  N   TYR A 148      -5.363   3.124 -21.705  1.00  0.67           N  
ATOM   2315  CA  TYR A 148      -5.173   4.413 -22.351  1.00  0.67           C  
ATOM   2316  C   TYR A 148      -4.576   4.294 -23.743  1.00  0.67           C  
ATOM   2317  O   TYR A 148      -3.878   3.331 -24.067  1.00  0.67           O  
ATOM   2318  CB  TYR A 148      -4.269   5.276 -21.472  1.00  0.67           C  
ATOM   2319  CG  TYR A 148      -4.918   5.619 -20.138  1.00  0.67           C  
ATOM   2320  CD1 TYR A 148      -4.762   4.767 -19.054  1.00  0.67           C  
ATOM   2321  CD2 TYR A 148      -5.682   6.763 -20.001  1.00  0.67           C  
ATOM   2322  CE1 TYR A 148      -5.353   5.052 -17.846  1.00  0.67           C  
ATOM   2323  CE2 TYR A 148      -6.283   7.059 -18.782  1.00  0.67           C  
ATOM   2324  CZ  TYR A 148      -6.114   6.200 -17.705  1.00  0.67           C  
ATOM   2325  OH  TYR A 148      -6.688   6.477 -16.486  1.00  0.67           O  
ATOM   2326  H   TYR A 148      -4.551   2.685 -21.294  1.00  0.67           H  
ATOM   2327  HA  TYR A 148      -6.143   4.899 -22.446  1.00  0.67           H  
ATOM   2328 1HB  TYR A 148      -3.335   4.747 -21.275  1.00  0.67           H  
ATOM   2329 2HB  TYR A 148      -4.023   6.208 -21.988  1.00  0.67           H  
ATOM   2330  HD1 TYR A 148      -4.170   3.873 -19.156  1.00  0.67           H  
ATOM   2331  HD2 TYR A 148      -5.804   7.429 -20.841  1.00  0.67           H  
ATOM   2332  HE1 TYR A 148      -5.219   4.376 -17.002  1.00  0.67           H  
ATOM   2333  HE2 TYR A 148      -6.883   7.968 -18.669  1.00  0.67           H  
ATOM   2334  HH  TYR A 148      -7.225   7.297 -16.545  1.00  0.67           H  
ATOM   2335  N   ASP A 149      -4.838   5.286 -24.581  1.00  0.65           N  
ATOM   2336  CA  ASP A 149      -4.242   5.303 -25.905  1.00  0.65           C  
ATOM   2337  C   ASP A 149      -2.849   5.886 -25.781  1.00  0.65           C  
ATOM   2338  O   ASP A 149      -1.916   5.466 -26.472  1.00  0.65           O  
ATOM   2339  CB  ASP A 149      -5.060   6.188 -26.829  1.00  0.65           C  
ATOM   2340  CG  ASP A 149      -6.414   5.697 -27.180  1.00  0.65           C  
ATOM   2341  OD1 ASP A 149      -6.509   4.717 -27.870  1.00  0.65           O  
ATOM   2342  OD2 ASP A 149      -7.379   6.285 -26.738  1.00  0.65           O  
ATOM   2343  H   ASP A 149      -5.405   6.078 -24.286  1.00  0.65           H  
ATOM   2344  HA  ASP A 149      -4.181   4.288 -26.296  1.00  0.65           H  
ATOM   2345 1HB  ASP A 149      -5.188   7.133 -26.319  1.00  0.65           H  
ATOM   2346 2HB  ASP A 149      -4.498   6.381 -27.742  1.00  0.65           H  
ATOM   2347  N   LEU A 150      -2.730   6.836 -24.866  1.00  0.65           N  
ATOM   2348  CA  LEU A 150      -1.480   7.515 -24.595  1.00  0.65           C  
ATOM   2349  C   LEU A 150      -1.207   7.716 -23.121  1.00  0.65           C  
ATOM   2350  O   LEU A 150      -2.059   8.225 -22.390  1.00  0.65           O  
ATOM   2351  CB  LEU A 150      -1.469   8.880 -25.288  1.00  0.65           C  
ATOM   2352  CG  LEU A 150      -0.310   9.818 -24.911  1.00  0.65           C  
ATOM   2353  CD1 LEU A 150       1.028   9.254 -25.370  1.00  0.65           C  
ATOM   2354  CD2 LEU A 150      -0.585  11.208 -25.508  1.00  0.65           C  
ATOM   2355  H   LEU A 150      -3.568   7.123 -24.362  1.00  0.65           H  
ATOM   2356  HA  LEU A 150      -0.679   6.918 -25.011  1.00  0.65           H  
ATOM   2357 1HB  LEU A 150      -1.441   8.718 -26.355  1.00  0.65           H  
ATOM   2358 2HB  LEU A 150      -2.386   9.369 -25.051  1.00  0.65           H  
ATOM   2359  HG  LEU A 150      -0.263   9.899 -23.838  1.00  0.65           H  
ATOM   2360 1HD1 LEU A 150       1.807   9.943 -25.060  1.00  0.65           H  
ATOM   2361 2HD1 LEU A 150       1.204   8.288 -24.914  1.00  0.65           H  
ATOM   2362 3HD1 LEU A 150       1.052   9.139 -26.427  1.00  0.65           H  
ATOM   2363 1HD2 LEU A 150       0.215  11.870 -25.243  1.00  0.65           H  
ATOM   2364 2HD2 LEU A 150      -0.653  11.160 -26.561  1.00  0.65           H  
ATOM   2365 3HD2 LEU A 150      -1.517  11.595 -25.124  1.00  0.65           H  
ATOM   2366  N   VAL A 151      -0.011   7.340 -22.701  1.00  0.67           N  
ATOM   2367  CA  VAL A 151       0.434   7.639 -21.353  1.00  0.67           C  
ATOM   2368  C   VAL A 151       1.661   8.528 -21.467  1.00  0.67           C  
ATOM   2369  O   VAL A 151       2.566   8.236 -22.245  1.00  0.67           O  
ATOM   2370  CB  VAL A 151       0.792   6.385 -20.545  1.00  0.67           C  
ATOM   2371  CG1 VAL A 151       1.266   6.805 -19.155  1.00  0.67           C  
ATOM   2372  CG2 VAL A 151      -0.401   5.451 -20.464  1.00  0.67           C  
ATOM   2373  H   VAL A 151       0.603   6.849 -23.357  1.00  0.67           H  
ATOM   2374  HA  VAL A 151      -0.349   8.179 -20.830  1.00  0.67           H  
ATOM   2375  HB  VAL A 151       1.597   5.894 -21.013  1.00  0.67           H  
ATOM   2376 1HG1 VAL A 151       1.545   5.938 -18.586  1.00  0.67           H  
ATOM   2377 2HG1 VAL A 151       2.117   7.459 -19.245  1.00  0.67           H  
ATOM   2378 3HG1 VAL A 151       0.465   7.336 -18.641  1.00  0.67           H  
ATOM   2379 1HG2 VAL A 151      -0.127   4.567 -19.894  1.00  0.67           H  
ATOM   2380 2HG2 VAL A 151      -1.226   5.935 -19.986  1.00  0.67           H  
ATOM   2381 3HG2 VAL A 151      -0.697   5.170 -21.472  1.00  0.67           H  
ATOM   2382  N   ILE A 152       1.662   9.627 -20.743  1.00  0.70           N  
ATOM   2383  CA  ILE A 152       2.766  10.564 -20.736  1.00  0.70           C  
ATOM   2384  C   ILE A 152       3.389  10.630 -19.346  1.00  0.70           C  
ATOM   2385  O   ILE A 152       2.677  10.847 -18.369  1.00  0.70           O  
ATOM   2386  CB  ILE A 152       2.270  11.975 -21.111  1.00  0.70           C  
ATOM   2387  CG1 ILE A 152       1.676  12.013 -22.466  1.00  0.70           C  
ATOM   2388  CG2 ILE A 152       3.357  12.955 -20.989  1.00  0.70           C  
ATOM   2389  CD1 ILE A 152       0.982  13.303 -22.691  1.00  0.70           C  
ATOM   2390  H   ILE A 152       0.857   9.813 -20.157  1.00  0.70           H  
ATOM   2391  HA  ILE A 152       3.520  10.238 -21.447  1.00  0.70           H  
ATOM   2392  HB  ILE A 152       1.476  12.260 -20.418  1.00  0.70           H  
ATOM   2393 1HG1 ILE A 152       2.456  11.883 -23.215  1.00  0.70           H  
ATOM   2394 2HG1 ILE A 152       0.965  11.218 -22.565  1.00  0.70           H  
ATOM   2395 1HG2 ILE A 152       2.981  13.950 -21.216  1.00  0.70           H  
ATOM   2396 2HG2 ILE A 152       3.694  12.914 -19.970  1.00  0.70           H  
ATOM   2397 3HG2 ILE A 152       4.172  12.699 -21.672  1.00  0.70           H  
ATOM   2398 1HD1 ILE A 152       0.541  13.346 -23.672  1.00  0.70           H  
ATOM   2399 2HD1 ILE A 152       0.200  13.408 -21.936  1.00  0.70           H  
ATOM   2400 3HD1 ILE A 152       1.694  14.107 -22.586  1.00  0.70           H  
ATOM   2401  N   ILE A 153       4.699  10.415 -19.248  1.00  0.74           N  
ATOM   2402  CA  ILE A 153       5.386  10.530 -17.961  1.00  0.74           C  
ATOM   2403  C   ILE A 153       6.479  11.596 -18.057  1.00  0.74           C  
ATOM   2404  O   ILE A 153       7.441  11.428 -18.814  1.00  0.74           O  
ATOM   2405  CB  ILE A 153       5.997   9.186 -17.518  1.00  0.74           C  
ATOM   2406  CG1 ILE A 153       4.918   8.084 -17.450  1.00  0.74           C  
ATOM   2407  CG2 ILE A 153       6.648   9.349 -16.195  1.00  0.74           C  
ATOM   2408  CD1 ILE A 153       4.895   7.196 -18.635  1.00  0.74           C  
ATOM   2409  H   ILE A 153       5.223  10.192 -20.093  1.00  0.74           H  
ATOM   2410  HA  ILE A 153       4.672  10.852 -17.204  1.00  0.74           H  
ATOM   2411  HB  ILE A 153       6.728   8.875 -18.240  1.00  0.74           H  
ATOM   2412 1HG1 ILE A 153       5.069   7.479 -16.556  1.00  0.74           H  
ATOM   2413 2HG1 ILE A 153       3.946   8.555 -17.390  1.00  0.74           H  
ATOM   2414 1HG2 ILE A 153       7.083   8.408 -15.891  1.00  0.74           H  
ATOM   2415 2HG2 ILE A 153       7.425  10.109 -16.271  1.00  0.74           H  
ATOM   2416 3HG2 ILE A 153       5.898   9.659 -15.465  1.00  0.74           H  
ATOM   2417 1HD1 ILE A 153       4.108   6.472 -18.524  1.00  0.74           H  
ATOM   2418 2HD1 ILE A 153       4.723   7.788 -19.539  1.00  0.74           H  
ATOM   2419 3HD1 ILE A 153       5.830   6.675 -18.711  1.00  0.74           H  
ATOM   2420  N   ARG A 154       6.331  12.697 -17.311  1.00  0.79           N  
ATOM   2421  CA  ARG A 154       7.308  13.795 -17.455  1.00  0.79           C  
ATOM   2422  C   ARG A 154       7.950  14.243 -16.146  1.00  0.79           C  
ATOM   2423  O   ARG A 154       7.281  14.777 -15.264  1.00  0.79           O  
ATOM   2424  CB  ARG A 154       6.652  15.019 -18.109  1.00  0.79           C  
ATOM   2425  CG  ARG A 154       6.120  14.772 -19.488  1.00  0.79           C  
ATOM   2426  CD  ARG A 154       5.403  15.951 -20.104  1.00  0.79           C  
ATOM   2427  NE  ARG A 154       6.299  16.969 -20.636  1.00  0.79           N  
ATOM   2428  CZ  ARG A 154       6.522  18.191 -20.109  1.00  0.79           C  
ATOM   2429  NH1 ARG A 154       5.935  18.568 -18.991  1.00  0.79           N  
ATOM   2430  NH2 ARG A 154       7.334  19.016 -20.733  1.00  0.79           N  
ATOM   2431  H   ARG A 154       5.527  12.763 -16.673  1.00  0.79           H  
ATOM   2432  HA  ARG A 154       8.111  13.456 -18.111  1.00  0.79           H  
ATOM   2433 1HB  ARG A 154       5.824  15.366 -17.486  1.00  0.79           H  
ATOM   2434 2HB  ARG A 154       7.381  15.828 -18.174  1.00  0.79           H  
ATOM   2435 1HG  ARG A 154       6.944  14.505 -20.143  1.00  0.79           H  
ATOM   2436 2HG  ARG A 154       5.455  13.958 -19.424  1.00  0.79           H  
ATOM   2437 1HD  ARG A 154       4.784  15.600 -20.920  1.00  0.79           H  
ATOM   2438 2HD  ARG A 154       4.767  16.416 -19.352  1.00  0.79           H  
ATOM   2439  HE  ARG A 154       6.783  16.739 -21.515  1.00  0.79           H  
ATOM   2440 1HH1 ARG A 154       5.310  17.934 -18.507  1.00  0.79           H  
ATOM   2441 2HH1 ARG A 154       6.112  19.486 -18.612  1.00  0.79           H  
ATOM   2442 1HH2 ARG A 154       7.787  18.722 -21.590  1.00  0.79           H  
ATOM   2443 2HH2 ARG A 154       7.502  19.937 -20.365  1.00  0.79           H  
ATOM   2444  N   GLY A 155       9.262  14.023 -16.022  1.00  0.85           N  
ATOM   2445  CA  GLY A 155      10.001  14.446 -14.827  1.00  0.85           C  
ATOM   2446  C   GLY A 155       9.640  13.663 -13.566  1.00  0.85           C  
ATOM   2447  O   GLY A 155       9.668  14.216 -12.468  1.00  0.85           O  
ATOM   2448  H   GLY A 155       9.771  13.573 -16.788  1.00  0.85           H  
ATOM   2449 1HA  GLY A 155      11.070  14.334 -15.022  1.00  0.85           H  
ATOM   2450 2HA  GLY A 155       9.824  15.506 -14.658  1.00  0.85           H  
ATOM   2451  N   VAL A 156       9.258  12.403 -13.728  1.00  0.91           N  
ATOM   2452  CA  VAL A 156       8.815  11.565 -12.616  1.00  0.91           C  
ATOM   2453  C   VAL A 156       9.784  10.464 -12.212  1.00  0.91           C  
ATOM   2454  O   VAL A 156      10.142  10.326 -11.046  1.00  0.91           O  
ATOM   2455  CB  VAL A 156       7.514  10.882 -13.016  1.00  0.91           C  
ATOM   2456  CG1 VAL A 156       7.040   9.939 -11.939  1.00  0.91           C  
ATOM   2457  CG2 VAL A 156       6.495  11.896 -13.311  1.00  0.91           C  
ATOM   2458  H   VAL A 156       9.271  12.029 -14.664  1.00  0.91           H  
ATOM   2459  HA  VAL A 156       8.638  12.208 -11.754  1.00  0.91           H  
ATOM   2460  HB  VAL A 156       7.699  10.292 -13.885  1.00  0.91           H  
ATOM   2461 1HG1 VAL A 156       6.131   9.456 -12.278  1.00  0.91           H  
ATOM   2462 2HG1 VAL A 156       7.799   9.184 -11.743  1.00  0.91           H  
ATOM   2463 3HG1 VAL A 156       6.840  10.500 -11.032  1.00  0.91           H  
ATOM   2464 1HG2 VAL A 156       5.591  11.408 -13.618  1.00  0.91           H  
ATOM   2465 2HG2 VAL A 156       6.311  12.489 -12.421  1.00  0.91           H  
ATOM   2466 3HG2 VAL A 156       6.836  12.538 -14.108  1.00  0.91           H  
ATOM   2467  N   ILE A 157      10.204   9.684 -13.191  1.00  0.97           N  
ATOM   2468  CA  ILE A 157      10.997   8.475 -13.014  1.00  0.97           C  
ATOM   2469  C   ILE A 157      12.323   8.687 -12.292  1.00  0.97           C  
ATOM   2470  O   ILE A 157      12.674   7.913 -11.392  1.00  0.97           O  
ATOM   2471  CB  ILE A 157      11.181   7.850 -14.395  1.00  0.97           C  
ATOM   2472  CG1 ILE A 157       9.829   7.317 -14.849  1.00  0.97           C  
ATOM   2473  CG2 ILE A 157      12.247   6.785 -14.370  1.00  0.97           C  
ATOM   2474  CD1 ILE A 157       9.793   7.005 -16.274  1.00  0.97           C  
ATOM   2475  H   ILE A 157       9.932   9.919 -14.132  1.00  0.97           H  
ATOM   2476  HA  ILE A 157      10.408   7.781 -12.416  1.00  0.97           H  
ATOM   2477  HB  ILE A 157      11.472   8.625 -15.105  1.00  0.97           H  
ATOM   2478 1HG1 ILE A 157       9.609   6.409 -14.292  1.00  0.97           H  
ATOM   2479 2HG1 ILE A 157       9.061   8.052 -14.625  1.00  0.97           H  
ATOM   2480 1HG2 ILE A 157      12.364   6.354 -15.362  1.00  0.97           H  
ATOM   2481 2HG2 ILE A 157      13.181   7.233 -14.060  1.00  0.97           H  
ATOM   2482 3HG2 ILE A 157      11.961   6.018 -13.670  1.00  0.97           H  
ATOM   2483 1HD1 ILE A 157       8.812   6.624 -16.559  1.00  0.97           H  
ATOM   2484 2HD1 ILE A 157       9.995   7.925 -16.783  1.00  0.97           H  
ATOM   2485 3HD1 ILE A 157      10.548   6.286 -16.521  1.00  0.97           H  
ATOM   2486  N   SER A 158      13.044   9.750 -12.615  1.00  1.01           N  
ATOM   2487  CA  SER A 158      14.295  10.039 -11.933  1.00  1.01           C  
ATOM   2488  C   SER A 158      14.129  10.294 -10.436  1.00  1.01           C  
ATOM   2489  O   SER A 158      15.116  10.291  -9.726  1.00  1.01           O  
ATOM   2490  CB  SER A 158      15.049  11.198 -12.576  1.00  1.01           C  
ATOM   2491  OG  SER A 158      14.340  12.400 -12.495  1.00  1.01           O  
ATOM   2492  H   SER A 158      12.750  10.346 -13.389  1.00  1.01           H  
ATOM   2493  HA  SER A 158      14.932   9.163 -12.041  1.00  1.01           H  
ATOM   2494 1HB  SER A 158      16.002  11.312 -12.059  1.00  1.01           H  
ATOM   2495 2HB  SER A 158      15.276  10.972 -13.617  1.00  1.01           H  
ATOM   2496  HG  SER A 158      13.948  12.508 -13.402  1.00  1.01           H  
ATOM   2497  N   HIS A 159      12.913  10.514  -9.919  1.00  1.05           N  
ATOM   2498  CA  HIS A 159      12.798  10.761  -8.483  1.00  1.05           C  
ATOM   2499  C   HIS A 159      12.492   9.482  -7.690  1.00  1.05           C  
ATOM   2500  O   HIS A 159      12.294   9.538  -6.471  1.00  1.05           O  
ATOM   2501  CB  HIS A 159      11.694  11.772  -8.195  1.00  1.05           C  
ATOM   2502  CG  HIS A 159      11.917  13.124  -8.786  1.00  1.05           C  
ATOM   2503  ND1 HIS A 159      12.919  14.002  -8.368  1.00  1.05           N  
ATOM   2504  CD2 HIS A 159      11.250  13.751  -9.761  1.00  1.05           C  
ATOM   2505  CE1 HIS A 159      12.834  15.113  -9.089  1.00  1.05           C  
ATOM   2506  NE2 HIS A 159      11.833  14.981  -9.937  1.00  1.05           N  
ATOM   2507  H   HIS A 159      12.071  10.492 -10.494  1.00  1.05           H  
ATOM   2508  HA  HIS A 159      13.736  11.162  -8.106  1.00  1.05           H  
ATOM   2509 1HB  HIS A 159      10.744  11.383  -8.577  1.00  1.05           H  
ATOM   2510 2HB  HIS A 159      11.594  11.889  -7.121  1.00  1.05           H  
ATOM   2511  HD2 HIS A 159      10.403  13.344 -10.302  1.00  1.05           H  
ATOM   2512  HE1 HIS A 159      13.479  15.986  -9.003  1.00  1.05           H  
ATOM   2513  HE2 HIS A 159      11.527  15.665 -10.617  1.00  1.05           H  
ATOM   2514  N   PHE A 160      12.443   8.334  -8.377  1.00  1.09           N  
ATOM   2515  CA  PHE A 160      12.138   7.070  -7.718  1.00  1.09           C  
ATOM   2516  C   PHE A 160      13.239   5.988  -7.832  1.00  1.09           C  
ATOM   2517  O   PHE A 160      13.957   5.923  -8.839  1.00  1.09           O  
ATOM   2518  CB  PHE A 160      10.819   6.517  -8.251  1.00  1.09           C  
ATOM   2519  CG  PHE A 160       9.641   7.350  -7.840  1.00  1.09           C  
ATOM   2520  CD1 PHE A 160       9.135   8.335  -8.654  1.00  1.09           C  
ATOM   2521  CD2 PHE A 160       9.053   7.146  -6.606  1.00  1.09           C  
ATOM   2522  CE1 PHE A 160       8.042   9.083  -8.261  1.00  1.09           C  
ATOM   2523  CE2 PHE A 160       7.966   7.890  -6.199  1.00  1.09           C  
ATOM   2524  CZ  PHE A 160       7.452   8.855  -7.034  1.00  1.09           C  
ATOM   2525  H   PHE A 160      12.610   8.340  -9.384  1.00  1.09           H  
ATOM   2526  HA  PHE A 160      11.968   7.319  -6.684  1.00  1.09           H  
ATOM   2527 1HB  PHE A 160      10.852   6.491  -9.344  1.00  1.09           H  
ATOM   2528 2HB  PHE A 160      10.662   5.496  -7.907  1.00  1.09           H  
ATOM   2529  HD1 PHE A 160       9.600   8.504  -9.620  1.00  1.09           H  
ATOM   2530  HD2 PHE A 160       9.462   6.380  -5.957  1.00  1.09           H  
ATOM   2531  HE1 PHE A 160       7.648   9.853  -8.919  1.00  1.09           H  
ATOM   2532  HE2 PHE A 160       7.511   7.716  -5.223  1.00  1.09           H  
ATOM   2533  HZ  PHE A 160       6.591   9.443  -6.720  1.00  1.09           H  
ATOM   2534  N   PRO A 161      13.354   5.073  -6.834  1.00  1.11           N  
ATOM   2535  CA  PRO A 161      14.249   3.927  -6.824  1.00  1.11           C  
ATOM   2536  C   PRO A 161      13.999   3.049  -8.021  1.00  1.11           C  
ATOM   2537  O   PRO A 161      12.856   2.903  -8.471  1.00  1.11           O  
ATOM   2538  CB  PRO A 161      13.893   3.207  -5.524  1.00  1.11           C  
ATOM   2539  CG  PRO A 161      13.314   4.270  -4.641  1.00  1.11           C  
ATOM   2540  CD  PRO A 161      12.579   5.212  -5.568  1.00  1.11           C  
ATOM   2541  HA  PRO A 161      15.287   4.268  -6.820  1.00  1.11           H  
ATOM   2542 1HB  PRO A 161      13.205   2.386  -5.734  1.00  1.11           H  
ATOM   2543 2HB  PRO A 161      14.800   2.759  -5.093  1.00  1.11           H  
ATOM   2544 1HG  PRO A 161      12.657   3.825  -3.876  1.00  1.11           H  
ATOM   2545 2HG  PRO A 161      14.128   4.766  -4.107  1.00  1.11           H  
ATOM   2546 1HD  PRO A 161      11.529   4.916  -5.692  1.00  1.11           H  
ATOM   2547 2HD  PRO A 161      12.697   6.198  -5.122  1.00  1.11           H  
ATOM   2548  N   ASN A 162      15.054   2.397  -8.490  1.00  1.12           N  
ATOM   2549  CA  ASN A 162      14.962   1.528  -9.654  1.00  1.12           C  
ATOM   2550  C   ASN A 162      13.889   0.458  -9.485  1.00  1.12           C  
ATOM   2551  O   ASN A 162      13.157   0.143 -10.422  1.00  1.12           O  
ATOM   2552  CB  ASN A 162      16.303   0.859  -9.886  1.00  1.12           C  
ATOM   2553  CG  ASN A 162      17.370   1.765 -10.445  1.00  1.12           C  
ATOM   2554  OD1 ASN A 162      17.092   2.844 -10.963  1.00  1.12           O  
ATOM   2555  ND2 ASN A 162      18.600   1.328 -10.352  1.00  1.12           N  
ATOM   2556  H   ASN A 162      15.958   2.543  -8.058  1.00  1.12           H  
ATOM   2557  HA  ASN A 162      14.697   2.131 -10.522  1.00  1.12           H  
ATOM   2558 1HB  ASN A 162      16.663   0.474  -8.933  1.00  1.12           H  
ATOM   2559 2HB  ASN A 162      16.178   0.008 -10.527  1.00  1.12           H  
ATOM   2560 1HD2 ASN A 162      19.353   1.881 -10.709  1.00  1.12           H  
ATOM   2561 2HD2 ASN A 162      18.785   0.442  -9.928  1.00  1.12           H  
ATOM   2562  N   ALA A 163      13.750  -0.075  -8.273  1.00  1.11           N  
ATOM   2563  CA  ALA A 163      12.746  -1.103  -8.040  1.00  1.11           C  
ATOM   2564  C   ALA A 163      11.337  -0.592  -8.324  1.00  1.11           C  
ATOM   2565  O   ALA A 163      10.485  -1.334  -8.818  1.00  1.11           O  
ATOM   2566  CB  ALA A 163      12.818  -1.586  -6.605  1.00  1.11           C  
ATOM   2567  H   ALA A 163      14.354   0.225  -7.523  1.00  1.11           H  
ATOM   2568  HA  ALA A 163      12.949  -1.933  -8.718  1.00  1.11           H  
ATOM   2569 1HB  ALA A 163      12.079  -2.371  -6.451  1.00  1.11           H  
ATOM   2570 2HB  ALA A 163      13.813  -1.979  -6.402  1.00  1.11           H  
ATOM   2571 3HB  ALA A 163      12.611  -0.755  -5.933  1.00  1.11           H  
ATOM   2572  N   LEU A 164      11.076   0.670  -7.993  1.00  1.09           N  
ATOM   2573  CA  LEU A 164       9.738   1.198  -8.153  1.00  1.09           C  
ATOM   2574  C   LEU A 164       9.490   1.506  -9.603  1.00  1.09           C  
ATOM   2575  O   LEU A 164       8.399   1.268 -10.111  1.00  1.09           O  
ATOM   2576  CB  LEU A 164       9.561   2.435  -7.300  1.00  1.09           C  
ATOM   2577  CG  LEU A 164       9.107   2.186  -5.882  1.00  1.09           C  
ATOM   2578  CD1 LEU A 164       7.711   1.556  -5.893  1.00  1.09           C  
ATOM   2579  CD2 LEU A 164      10.101   1.286  -5.192  1.00  1.09           C  
ATOM   2580  H   LEU A 164      11.815   1.288  -7.675  1.00  1.09           H  
ATOM   2581  HA  LEU A 164       9.023   0.444  -7.831  1.00  1.09           H  
ATOM   2582 1HB  LEU A 164      10.515   2.964  -7.260  1.00  1.09           H  
ATOM   2583 2HB  LEU A 164       8.834   3.083  -7.778  1.00  1.09           H  
ATOM   2584  HG  LEU A 164       9.067   3.115  -5.362  1.00  1.09           H  
ATOM   2585 1HD1 LEU A 164       7.371   1.377  -4.875  1.00  1.09           H  
ATOM   2586 2HD1 LEU A 164       7.019   2.225  -6.385  1.00  1.09           H  
ATOM   2587 3HD1 LEU A 164       7.742   0.611  -6.429  1.00  1.09           H  
ATOM   2588 1HD2 LEU A 164       9.784   1.117  -4.162  1.00  1.09           H  
ATOM   2589 2HD2 LEU A 164      10.155   0.335  -5.715  1.00  1.09           H  
ATOM   2590 3HD2 LEU A 164      11.073   1.759  -5.195  1.00  1.09           H  
ATOM   2591  N   TYR A 165      10.533   1.975 -10.282  1.00  1.06           N  
ATOM   2592  CA  TYR A 165      10.451   2.273 -11.701  1.00  1.06           C  
ATOM   2593  C   TYR A 165      10.070   1.027 -12.473  1.00  1.06           C  
ATOM   2594  O   TYR A 165       9.149   1.047 -13.297  1.00  1.06           O  
ATOM   2595  CB  TYR A 165      11.750   2.891 -12.205  1.00  1.06           C  
ATOM   2596  CG  TYR A 165      11.849   3.009 -13.718  1.00  1.06           C  
ATOM   2597  CD1 TYR A 165      10.840   3.571 -14.453  1.00  1.06           C  
ATOM   2598  CD2 TYR A 165      12.995   2.573 -14.356  1.00  1.06           C  
ATOM   2599  CE1 TYR A 165      10.970   3.672 -15.820  1.00  1.06           C  
ATOM   2600  CE2 TYR A 165      13.122   2.693 -15.725  1.00  1.06           C  
ATOM   2601  CZ  TYR A 165      12.099   3.233 -16.453  1.00  1.06           C  
ATOM   2602  OH  TYR A 165      12.177   3.335 -17.813  1.00  1.06           O  
ATOM   2603  H   TYR A 165      11.406   2.147  -9.779  1.00  1.06           H  
ATOM   2604  HA  TYR A 165       9.656   3.005 -11.848  1.00  1.06           H  
ATOM   2605 1HB  TYR A 165      11.858   3.886 -11.774  1.00  1.06           H  
ATOM   2606 2HB  TYR A 165      12.590   2.295 -11.857  1.00  1.06           H  
ATOM   2607  HD1 TYR A 165       9.934   3.926 -13.960  1.00  1.06           H  
ATOM   2608  HD2 TYR A 165      13.794   2.135 -13.769  1.00  1.06           H  
ATOM   2609  HE1 TYR A 165      10.168   4.100 -16.404  1.00  1.06           H  
ATOM   2610  HE2 TYR A 165      14.025   2.344 -16.219  1.00  1.06           H  
ATOM   2611  HH  TYR A 165      12.999   2.938 -18.126  1.00  1.06           H  
ATOM   2612  N   GLU A 166      10.769  -0.075 -12.216  1.00  1.03           N  
ATOM   2613  CA  GLU A 166      10.438  -1.290 -12.934  1.00  1.03           C  
ATOM   2614  C   GLU A 166       8.995  -1.705 -12.643  1.00  1.03           C  
ATOM   2615  O   GLU A 166       8.261  -2.102 -13.555  1.00  1.03           O  
ATOM   2616  CB  GLU A 166      11.393  -2.423 -12.542  1.00  1.03           C  
ATOM   2617  CG  GLU A 166      12.826  -2.232 -13.025  1.00  1.03           C  
ATOM   2618  CD  GLU A 166      13.779  -3.355 -12.653  1.00  1.03           C  
ATOM   2619  OE1 GLU A 166      13.311  -4.423 -12.319  1.00  1.03           O  
ATOM   2620  OE2 GLU A 166      14.980  -3.130 -12.669  1.00  1.03           O  
ATOM   2621  H   GLU A 166      11.530  -0.055 -11.533  1.00  1.03           H  
ATOM   2622  HA  GLU A 166      10.523  -1.098 -13.998  1.00  1.03           H  
ATOM   2623 1HB  GLU A 166      11.419  -2.507 -11.451  1.00  1.03           H  
ATOM   2624 2HB  GLU A 166      11.021  -3.367 -12.937  1.00  1.03           H  
ATOM   2625 1HG  GLU A 166      12.787  -2.172 -14.083  1.00  1.03           H  
ATOM   2626 2HG  GLU A 166      13.206  -1.282 -12.647  1.00  1.03           H  
ATOM   2627  N   LYS A 167       8.550  -1.563 -11.389  1.00  0.99           N  
ATOM   2628  CA  LYS A 167       7.181  -1.936 -11.067  1.00  0.99           C  
ATOM   2629  C   LYS A 167       6.174  -1.027 -11.766  1.00  0.99           C  
ATOM   2630  O   LYS A 167       5.161  -1.505 -12.283  1.00  0.99           O  
ATOM   2631  CB  LYS A 167       6.971  -1.903  -9.549  1.00  0.99           C  
ATOM   2632  CG  LYS A 167       7.688  -3.027  -8.800  1.00  0.99           C  
ATOM   2633  CD  LYS A 167       7.510  -2.919  -7.288  1.00  0.99           C  
ATOM   2634  CE  LYS A 167       8.264  -4.033  -6.573  1.00  0.99           C  
ATOM   2635  NZ  LYS A 167       8.117  -3.950  -5.092  1.00  0.99           N  
ATOM   2636  H   LYS A 167       9.174  -1.243 -10.644  1.00  0.99           H  
ATOM   2637  HA  LYS A 167       7.012  -2.954 -11.418  1.00  0.99           H  
ATOM   2638 1HB  LYS A 167       7.337  -0.954  -9.156  1.00  0.99           H  
ATOM   2639 2HB  LYS A 167       5.908  -1.961  -9.324  1.00  0.99           H  
ATOM   2640 1HG  LYS A 167       7.281  -3.982  -9.129  1.00  0.99           H  
ATOM   2641 2HG  LYS A 167       8.744  -3.012  -9.043  1.00  0.99           H  
ATOM   2642 1HD  LYS A 167       7.902  -1.956  -6.950  1.00  0.99           H  
ATOM   2643 2HD  LYS A 167       6.454  -2.976  -7.033  1.00  0.99           H  
ATOM   2644 1HE  LYS A 167       7.884  -4.994  -6.913  1.00  0.99           H  
ATOM   2645 2HE  LYS A 167       9.323  -3.959  -6.828  1.00  0.99           H  
ATOM   2646 1HZ  LYS A 167       8.633  -4.703  -4.660  1.00  0.99           H  
ATOM   2647 2HZ  LYS A 167       8.479  -3.064  -4.768  1.00  0.99           H  
ATOM   2648 3HZ  LYS A 167       7.141  -4.026  -4.846  1.00  0.99           H  
ATOM   2649  N   ALA A 168       6.463   0.275 -11.813  1.00  0.95           N  
ATOM   2650  CA  ALA A 168       5.577   1.246 -12.439  1.00  0.95           C  
ATOM   2651  C   ALA A 168       5.413   0.985 -13.919  1.00  0.95           C  
ATOM   2652  O   ALA A 168       4.299   1.046 -14.442  1.00  0.95           O  
ATOM   2653  CB  ALA A 168       6.113   2.645 -12.240  1.00  0.95           C  
ATOM   2654  H   ALA A 168       7.313   0.609 -11.369  1.00  0.95           H  
ATOM   2655  HA  ALA A 168       4.601   1.168 -11.962  1.00  0.95           H  
ATOM   2656 1HB  ALA A 168       5.435   3.372 -12.681  1.00  0.95           H  
ATOM   2657 2HB  ALA A 168       6.202   2.823 -11.178  1.00  0.95           H  
ATOM   2658 3HB  ALA A 168       7.094   2.731 -12.707  1.00  0.95           H  
ATOM   2659  N   MET A 169       6.500   0.642 -14.604  1.00  0.92           N  
ATOM   2660  CA  MET A 169       6.364   0.410 -16.028  1.00  0.92           C  
ATOM   2661  C   MET A 169       5.587  -0.874 -16.272  1.00  0.92           C  
ATOM   2662  O   MET A 169       4.771  -0.951 -17.197  1.00  0.92           O  
ATOM   2663  CB  MET A 169       7.724   0.372 -16.696  1.00  0.92           C  
ATOM   2664  CG  MET A 169       8.486   1.671 -16.689  1.00  0.92           C  
ATOM   2665  SD  MET A 169       7.635   3.062 -17.511  1.00  0.92           S  
ATOM   2666  CE  MET A 169       7.005   3.993 -16.112  1.00  0.92           C  
ATOM   2667  H   MET A 169       7.412   0.593 -14.143  1.00  0.92           H  
ATOM   2668  HA  MET A 169       5.793   1.230 -16.459  1.00  0.92           H  
ATOM   2669 1HB  MET A 169       8.348  -0.368 -16.183  1.00  0.92           H  
ATOM   2670 2HB  MET A 169       7.618   0.052 -17.730  1.00  0.92           H  
ATOM   2671 1HG  MET A 169       8.664   1.944 -15.654  1.00  0.92           H  
ATOM   2672 2HG  MET A 169       9.451   1.521 -17.175  1.00  0.92           H  
ATOM   2673 1HE  MET A 169       6.470   4.873 -16.472  1.00  0.92           H  
ATOM   2674 2HE  MET A 169       6.329   3.368 -15.531  1.00  0.92           H  
ATOM   2675 3HE  MET A 169       7.834   4.310 -15.482  1.00  0.92           H  
ATOM   2676  N   LYS A 170       5.785  -1.875 -15.410  1.00  0.88           N  
ATOM   2677  CA  LYS A 170       5.031  -3.106 -15.561  1.00  0.88           C  
ATOM   2678  C   LYS A 170       3.554  -2.842 -15.293  1.00  0.88           C  
ATOM   2679  O   LYS A 170       2.693  -3.380 -15.983  1.00  0.88           O  
ATOM   2680  CB  LYS A 170       5.598  -4.194 -14.649  1.00  0.88           C  
ATOM   2681  CG  LYS A 170       6.957  -4.705 -15.131  1.00  0.88           C  
ATOM   2682  CD  LYS A 170       7.562  -5.738 -14.210  1.00  0.88           C  
ATOM   2683  CE  LYS A 170       8.919  -6.202 -14.744  1.00  0.88           C  
ATOM   2684  NZ  LYS A 170       9.560  -7.208 -13.844  1.00  0.88           N  
ATOM   2685  H   LYS A 170       6.478  -1.797 -14.662  1.00  0.88           H  
ATOM   2686  HA  LYS A 170       5.126  -3.447 -16.593  1.00  0.88           H  
ATOM   2687 1HB  LYS A 170       5.723  -3.794 -13.641  1.00  0.88           H  
ATOM   2688 2HB  LYS A 170       4.905  -5.031 -14.595  1.00  0.88           H  
ATOM   2689 1HG  LYS A 170       6.817  -5.165 -16.101  1.00  0.88           H  
ATOM   2690 2HG  LYS A 170       7.646  -3.870 -15.244  1.00  0.88           H  
ATOM   2691 1HD  LYS A 170       7.700  -5.298 -13.219  1.00  0.88           H  
ATOM   2692 2HD  LYS A 170       6.896  -6.594 -14.124  1.00  0.88           H  
ATOM   2693 1HE  LYS A 170       8.782  -6.644 -15.733  1.00  0.88           H  
ATOM   2694 2HE  LYS A 170       9.580  -5.336 -14.834  1.00  0.88           H  
ATOM   2695 1HZ  LYS A 170      10.452  -7.482 -14.233  1.00  0.88           H  
ATOM   2696 2HZ  LYS A 170       9.703  -6.798 -12.930  1.00  0.88           H  
ATOM   2697 3HZ  LYS A 170       8.962  -8.018 -13.763  1.00  0.88           H  
ATOM   2698  N   ALA A 171       3.254  -1.998 -14.298  1.00  0.84           N  
ATOM   2699  CA  ALA A 171       1.880  -1.624 -13.983  1.00  0.84           C  
ATOM   2700  C   ALA A 171       1.235  -0.857 -15.145  1.00  0.84           C  
ATOM   2701  O   ALA A 171       0.038  -1.016 -15.412  1.00  0.84           O  
ATOM   2702  CB  ALA A 171       1.836  -0.808 -12.717  1.00  0.84           C  
ATOM   2703  H   ALA A 171       4.006  -1.613 -13.730  1.00  0.84           H  
ATOM   2704  HA  ALA A 171       1.313  -2.539 -13.824  1.00  0.84           H  
ATOM   2705 1HB  ALA A 171       0.802  -0.587 -12.479  1.00  0.84           H  
ATOM   2706 2HB  ALA A 171       2.277  -1.380 -11.902  1.00  0.84           H  
ATOM   2707 3HB  ALA A 171       2.395   0.112 -12.857  1.00  0.84           H  
ATOM   2708  N   LEU A 172       2.014  -0.006 -15.834  1.00  0.81           N  
ATOM   2709  CA  LEU A 172       1.473   0.721 -16.978  1.00  0.81           C  
ATOM   2710  C   LEU A 172       1.183  -0.180 -18.156  1.00  0.81           C  
ATOM   2711  O   LEU A 172       0.188   0.007 -18.837  1.00  0.81           O  
ATOM   2712  CB  LEU A 172       2.408   1.823 -17.490  1.00  0.81           C  
ATOM   2713  CG  LEU A 172       2.585   3.035 -16.631  1.00  0.81           C  
ATOM   2714  CD1 LEU A 172       3.631   3.904 -17.274  1.00  0.81           C  
ATOM   2715  CD2 LEU A 172       1.254   3.756 -16.510  1.00  0.81           C  
ATOM   2716  H   LEU A 172       2.981   0.144 -15.546  1.00  0.81           H  
ATOM   2717  HA  LEU A 172       0.541   1.185 -16.666  1.00  0.81           H  
ATOM   2718 1HB  LEU A 172       3.398   1.381 -17.630  1.00  0.81           H  
ATOM   2719 2HB  LEU A 172       2.047   2.157 -18.462  1.00  0.81           H  
ATOM   2720  HG  LEU A 172       2.934   2.746 -15.642  1.00  0.81           H  
ATOM   2721 1HD1 LEU A 172       3.792   4.796 -16.670  1.00  0.81           H  
ATOM   2722 2HD1 LEU A 172       4.550   3.342 -17.351  1.00  0.81           H  
ATOM   2723 3HD1 LEU A 172       3.300   4.190 -18.271  1.00  0.81           H  
ATOM   2724 1HD2 LEU A 172       1.369   4.648 -15.892  1.00  0.81           H  
ATOM   2725 2HD2 LEU A 172       0.901   4.038 -17.495  1.00  0.81           H  
ATOM   2726 3HD2 LEU A 172       0.537   3.085 -16.056  1.00  0.81           H  
ATOM   2727  N   TYR A 173       2.008  -1.188 -18.394  1.00  0.78           N  
ATOM   2728  CA  TYR A 173       1.805  -2.046 -19.559  1.00  0.78           C  
ATOM   2729  C   TYR A 173       0.326  -2.467 -19.797  1.00  0.78           C  
ATOM   2730  O   TYR A 173      -0.211  -2.148 -20.859  1.00  0.78           O  
ATOM   2731  CB  TYR A 173       2.782  -3.216 -19.511  1.00  0.78           C  
ATOM   2732  CG  TYR A 173       2.648  -4.158 -20.640  1.00  0.78           C  
ATOM   2733  CD1 TYR A 173       3.232  -3.840 -21.842  1.00  0.78           C  
ATOM   2734  CD2 TYR A 173       1.951  -5.345 -20.491  1.00  0.78           C  
ATOM   2735  CE1 TYR A 173       3.129  -4.703 -22.884  1.00  0.78           C  
ATOM   2736  CE2 TYR A 173       1.847  -6.210 -21.543  1.00  0.78           C  
ATOM   2737  CZ  TYR A 173       2.437  -5.895 -22.739  1.00  0.78           C  
ATOM   2738  OH  TYR A 173       2.340  -6.768 -23.795  1.00  0.78           O  
ATOM   2739  H   TYR A 173       2.833  -1.321 -17.803  1.00  0.78           H  
ATOM   2740  HA  TYR A 173       2.077  -1.477 -20.438  1.00  0.78           H  
ATOM   2741 1HB  TYR A 173       3.798  -2.810 -19.544  1.00  0.78           H  
ATOM   2742 2HB  TYR A 173       2.720  -3.760 -18.589  1.00  0.78           H  
ATOM   2743  HD1 TYR A 173       3.784  -2.905 -21.955  1.00  0.78           H  
ATOM   2744  HD2 TYR A 173       1.491  -5.593 -19.540  1.00  0.78           H  
ATOM   2745  HE1 TYR A 173       3.593  -4.457 -23.823  1.00  0.78           H  
ATOM   2746  HE2 TYR A 173       1.302  -7.146 -21.429  1.00  0.78           H  
ATOM   2747  HH  TYR A 173       2.890  -6.459 -24.521  1.00  0.78           H  
ATOM   2748  N   PRO A 174      -0.397  -3.130 -18.862  1.00  0.77           N  
ATOM   2749  CA  PRO A 174      -1.784  -3.532 -19.017  1.00  0.77           C  
ATOM   2750  C   PRO A 174      -2.751  -2.340 -19.084  1.00  0.77           C  
ATOM   2751  O   PRO A 174      -3.920  -2.518 -19.426  1.00  0.77           O  
ATOM   2752  CB  PRO A 174      -2.025  -4.421 -17.793  1.00  0.77           C  
ATOM   2753  CG  PRO A 174      -1.032  -3.964 -16.792  1.00  0.77           C  
ATOM   2754  CD  PRO A 174       0.176  -3.569 -17.582  1.00  0.77           C  
ATOM   2755  HA  PRO A 174      -1.865  -4.131 -19.933  1.00  0.77           H  
ATOM   2756 1HB  PRO A 174      -3.060  -4.298 -17.443  1.00  0.77           H  
ATOM   2757 2HB  PRO A 174      -1.901  -5.478 -18.068  1.00  0.77           H  
ATOM   2758 1HG  PRO A 174      -1.430  -3.127 -16.223  1.00  0.77           H  
ATOM   2759 2HG  PRO A 174      -0.817  -4.763 -16.068  1.00  0.77           H  
ATOM   2760 1HD  PRO A 174       0.636  -2.781 -17.062  1.00  0.77           H  
ATOM   2761 2HD  PRO A 174       0.824  -4.429 -17.694  1.00  0.77           H  
ATOM   2762  N   ARG A 175      -2.286  -1.129 -18.740  1.00  0.77           N  
ATOM   2763  CA  ARG A 175      -3.124   0.061 -18.790  1.00  0.77           C  
ATOM   2764  C   ARG A 175      -2.912   0.825 -20.088  1.00  0.77           C  
ATOM   2765  O   ARG A 175      -3.413   1.934 -20.227  1.00  0.77           O  
ATOM   2766  CB  ARG A 175      -2.883   1.024 -17.627  1.00  0.77           C  
ATOM   2767  CG  ARG A 175      -3.669   0.680 -16.390  1.00  0.77           C  
ATOM   2768  CD  ARG A 175      -2.963  -0.316 -15.584  1.00  0.77           C  
ATOM   2769  NE  ARG A 175      -3.786  -0.865 -14.542  1.00  0.77           N  
ATOM   2770  CZ  ARG A 175      -3.352  -1.781 -13.647  1.00  0.77           C  
ATOM   2771  NH1 ARG A 175      -2.091  -2.161 -13.661  1.00  0.77           N  
ATOM   2772  NH2 ARG A 175      -4.180  -2.313 -12.756  1.00  0.77           N  
ATOM   2773  H   ARG A 175      -1.316  -0.993 -18.485  1.00  0.77           H  
ATOM   2774  HA  ARG A 175      -4.166  -0.254 -18.744  1.00  0.77           H  
ATOM   2775 1HB  ARG A 175      -1.827   1.010 -17.361  1.00  0.77           H  
ATOM   2776 2HB  ARG A 175      -3.138   2.038 -17.923  1.00  0.77           H  
ATOM   2777 1HG  ARG A 175      -3.822   1.575 -15.783  1.00  0.77           H  
ATOM   2778 2HG  ARG A 175      -4.638   0.269 -16.681  1.00  0.77           H  
ATOM   2779 1HD  ARG A 175      -2.616  -1.122 -16.216  1.00  0.77           H  
ATOM   2780 2HD  ARG A 175      -2.111   0.169 -15.110  1.00  0.77           H  
ATOM   2781  HE  ARG A 175      -4.777  -0.594 -14.536  1.00  0.77           H  
ATOM   2782 1HH1 ARG A 175      -1.417  -1.736 -14.314  1.00  0.77           H  
ATOM   2783 2HH1 ARG A 175      -1.761  -2.855 -12.998  1.00  0.77           H  
ATOM   2784 1HH2 ARG A 175      -5.152  -2.043 -12.722  1.00  0.77           H  
ATOM   2785 2HH2 ARG A 175      -3.824  -2.986 -12.095  1.00  0.77           H  
ATOM   2786  N   VAL A 176      -2.169   0.256 -21.028  1.00  0.78           N  
ATOM   2787  CA  VAL A 176      -1.956   0.892 -22.322  1.00  0.78           C  
ATOM   2788  C   VAL A 176      -2.545  -0.004 -23.407  1.00  0.78           C  
ATOM   2789  O   VAL A 176      -2.328  -1.215 -23.413  1.00  0.78           O  
ATOM   2790  CB  VAL A 176      -0.455   1.146 -22.568  1.00  0.78           C  
ATOM   2791  CG1 VAL A 176      -0.224   1.788 -23.955  1.00  0.78           C  
ATOM   2792  CG2 VAL A 176       0.064   2.033 -21.491  1.00  0.78           C  
ATOM   2793  H   VAL A 176      -1.719  -0.644 -20.849  1.00  0.78           H  
ATOM   2794  HA  VAL A 176      -2.475   1.851 -22.344  1.00  0.78           H  
ATOM   2795  HB  VAL A 176       0.077   0.190 -22.542  1.00  0.78           H  
ATOM   2796 1HG1 VAL A 176       0.839   1.955 -24.111  1.00  0.78           H  
ATOM   2797 2HG1 VAL A 176      -0.595   1.128 -24.732  1.00  0.78           H  
ATOM   2798 3HG1 VAL A 176      -0.751   2.746 -24.011  1.00  0.78           H  
ATOM   2799 1HG2 VAL A 176       1.112   2.208 -21.633  1.00  0.78           H  
ATOM   2800 2HG2 VAL A 176      -0.478   2.945 -21.549  1.00  0.78           H  
ATOM   2801 3HG2 VAL A 176      -0.091   1.586 -20.537  1.00  0.78           H  
ATOM   2802  N   ARG A 177      -3.320   0.577 -24.309  1.00  0.79           N  
ATOM   2803  CA  ARG A 177      -3.948  -0.202 -25.367  1.00  0.79           C  
ATOM   2804  C   ARG A 177      -2.873  -0.783 -26.294  1.00  0.79           C  
ATOM   2805  O   ARG A 177      -1.859  -0.129 -26.513  1.00  0.79           O  
ATOM   2806  CB  ARG A 177      -4.884   0.666 -26.205  1.00  0.79           C  
ATOM   2807  CG  ARG A 177      -6.115   1.182 -25.491  1.00  0.79           C  
ATOM   2808  CD  ARG A 177      -6.967   1.962 -26.406  1.00  0.79           C  
ATOM   2809  NE  ARG A 177      -7.696   1.108 -27.350  1.00  0.79           N  
ATOM   2810  CZ  ARG A 177      -8.375   1.547 -28.441  1.00  0.79           C  
ATOM   2811  NH1 ARG A 177      -8.391   2.825 -28.766  1.00  0.79           N  
ATOM   2812  NH2 ARG A 177      -9.033   0.676 -29.195  1.00  0.79           N  
ATOM   2813  H   ARG A 177      -3.483   1.581 -24.246  1.00  0.79           H  
ATOM   2814  HA  ARG A 177      -4.535  -0.976 -24.890  1.00  0.79           H  
ATOM   2815 1HB  ARG A 177      -4.338   1.542 -26.560  1.00  0.79           H  
ATOM   2816 2HB  ARG A 177      -5.219   0.116 -27.080  1.00  0.79           H  
ATOM   2817 1HG  ARG A 177      -6.693   0.342 -25.118  1.00  0.79           H  
ATOM   2818 2HG  ARG A 177      -5.829   1.820 -24.665  1.00  0.79           H  
ATOM   2819 1HD  ARG A 177      -7.681   2.564 -25.845  1.00  0.79           H  
ATOM   2820 2HD  ARG A 177      -6.319   2.604 -26.975  1.00  0.79           H  
ATOM   2821  HE  ARG A 177      -7.721   0.121 -27.156  1.00  0.79           H  
ATOM   2822 1HH1 ARG A 177      -7.859   3.524 -28.215  1.00  0.79           H  
ATOM   2823 2HH1 ARG A 177      -8.899   3.133 -29.575  1.00  0.79           H  
ATOM   2824 1HH2 ARG A 177      -9.028  -0.306 -28.956  1.00  0.79           H  
ATOM   2825 2HH2 ARG A 177      -9.537   0.996 -30.008  1.00  0.79           H  
ATOM   2826  N   PRO A 178      -3.063  -1.982 -26.880  1.00  0.80           N  
ATOM   2827  CA  PRO A 178      -2.189  -2.616 -27.872  1.00  0.80           C  
ATOM   2828  C   PRO A 178      -1.820  -1.703 -29.043  1.00  0.80           C  
ATOM   2829  O   PRO A 178      -0.774  -1.870 -29.658  1.00  0.80           O  
ATOM   2830  CB  PRO A 178      -3.036  -3.796 -28.332  1.00  0.80           C  
ATOM   2831  CG  PRO A 178      -3.880  -4.145 -27.134  1.00  0.80           C  
ATOM   2832  CD  PRO A 178      -4.218  -2.824 -26.488  1.00  0.80           C  
ATOM   2833  HA  PRO A 178      -1.278  -2.986 -27.383  1.00  0.80           H  
ATOM   2834 1HB  PRO A 178      -3.621  -3.522 -29.222  1.00  0.80           H  
ATOM   2835 2HB  PRO A 178      -2.380  -4.624 -28.626  1.00  0.80           H  
ATOM   2836 1HG  PRO A 178      -4.768  -4.712 -27.448  1.00  0.80           H  
ATOM   2837 2HG  PRO A 178      -3.305  -4.804 -26.462  1.00  0.80           H  
ATOM   2838 1HD  PRO A 178      -5.165  -2.422 -26.870  1.00  0.80           H  
ATOM   2839 2HD  PRO A 178      -4.230  -3.003 -25.402  1.00  0.80           H  
ATOM   2840  N   GLY A 179      -2.702  -0.766 -29.391  1.00  0.80           N  
ATOM   2841  CA  GLY A 179      -2.427   0.165 -30.480  1.00  0.80           C  
ATOM   2842  C   GLY A 179      -1.912   1.526 -29.973  1.00  0.80           C  
ATOM   2843  O   GLY A 179      -1.820   2.479 -30.751  1.00  0.80           O  
ATOM   2844  H   GLY A 179      -3.568  -0.673 -28.887  1.00  0.80           H  
ATOM   2845 1HA  GLY A 179      -1.687  -0.273 -31.152  1.00  0.80           H  
ATOM   2846 2HA  GLY A 179      -3.334   0.314 -31.063  1.00  0.80           H  
ATOM   2847  N   GLY A 180      -1.640   1.633 -28.666  1.00  0.79           N  
ATOM   2848  CA  GLY A 180      -1.237   2.893 -28.043  1.00  0.79           C  
ATOM   2849  C   GLY A 180       0.269   3.068 -27.825  1.00  0.79           C  
ATOM   2850  O   GLY A 180       1.098   2.245 -28.252  1.00  0.79           O  
ATOM   2851  H   GLY A 180      -1.707   0.820 -28.064  1.00  0.79           H  
ATOM   2852 1HA  GLY A 180      -1.612   3.726 -28.636  1.00  0.79           H  
ATOM   2853 2HA  GLY A 180      -1.737   2.969 -27.077  1.00  0.79           H  
ATOM   2854  N   SER A 181       0.602   4.128 -27.080  1.00  0.76           N  
ATOM   2855  CA  SER A 181       1.997   4.482 -26.813  1.00  0.76           C  
ATOM   2856  C   SER A 181       2.231   5.116 -25.454  1.00  0.76           C  
ATOM   2857  O   SER A 181       1.307   5.641 -24.823  1.00  0.76           O  
ATOM   2858  CB  SER A 181       2.484   5.486 -27.854  1.00  0.76           C  
ATOM   2859  OG  SER A 181       1.809   6.704 -27.729  1.00  0.76           O  
ATOM   2860  H   SER A 181      -0.160   4.722 -26.748  1.00  0.76           H  
ATOM   2861  HA  SER A 181       2.598   3.578 -26.868  1.00  0.76           H  
ATOM   2862 1HB  SER A 181       3.559   5.644 -27.725  1.00  0.76           H  
ATOM   2863 2HB  SER A 181       2.331   5.080 -28.852  1.00  0.76           H  
ATOM   2864  HG  SER A 181       1.933   6.971 -26.814  1.00  0.76           H  
ATOM   2865  N   VAL A 182       3.489   5.071 -25.030  1.00  0.73           N  
ATOM   2866  CA  VAL A 182       3.901   5.724 -23.808  1.00  0.73           C  
ATOM   2867  C   VAL A 182       5.049   6.667 -24.144  1.00  0.73           C  
ATOM   2868  O   VAL A 182       6.011   6.293 -24.823  1.00  0.73           O  
ATOM   2869  CB  VAL A 182       4.335   4.719 -22.718  1.00  0.73           C  
ATOM   2870  CG1 VAL A 182       4.737   5.449 -21.474  1.00  0.73           C  
ATOM   2871  CG2 VAL A 182       3.239   3.746 -22.450  1.00  0.73           C  
ATOM   2872  H   VAL A 182       4.182   4.590 -25.603  1.00  0.73           H  
ATOM   2873  HA  VAL A 182       3.070   6.298 -23.424  1.00  0.73           H  
ATOM   2874  HB  VAL A 182       5.170   4.204 -23.035  1.00  0.73           H  
ATOM   2875 1HG1 VAL A 182       5.062   4.735 -20.716  1.00  0.73           H  
ATOM   2876 2HG1 VAL A 182       5.542   6.125 -21.697  1.00  0.73           H  
ATOM   2877 3HG1 VAL A 182       3.892   6.012 -21.106  1.00  0.73           H  
ATOM   2878 1HG2 VAL A 182       3.567   3.057 -21.687  1.00  0.73           H  
ATOM   2879 2HG2 VAL A 182       2.365   4.252 -22.116  1.00  0.73           H  
ATOM   2880 3HG2 VAL A 182       3.004   3.200 -23.359  1.00  0.73           H  
ATOM   2881  N   VAL A 183       4.928   7.900 -23.703  1.00  0.71           N  
ATOM   2882  CA  VAL A 183       5.940   8.904 -23.950  1.00  0.71           C  
ATOM   2883  C   VAL A 183       6.592   9.278 -22.641  1.00  0.71           C  
ATOM   2884  O   VAL A 183       5.899   9.697 -21.712  1.00  0.71           O  
ATOM   2885  CB  VAL A 183       5.285  10.129 -24.591  1.00  0.71           C  
ATOM   2886  CG1 VAL A 183       6.294  11.199 -24.832  1.00  0.71           C  
ATOM   2887  CG2 VAL A 183       4.587   9.689 -25.870  1.00  0.71           C  
ATOM   2888  H   VAL A 183       4.104   8.138 -23.161  1.00  0.71           H  
ATOM   2889  HA  VAL A 183       6.698   8.499 -24.623  1.00  0.71           H  
ATOM   2890  HB  VAL A 183       4.544  10.538 -23.904  1.00  0.71           H  
ATOM   2891 1HG1 VAL A 183       5.791  12.052 -25.268  1.00  0.71           H  
ATOM   2892 2HG1 VAL A 183       6.744  11.475 -23.884  1.00  0.71           H  
ATOM   2893 3HG1 VAL A 183       7.060  10.849 -25.499  1.00  0.71           H  
ATOM   2894 1HG2 VAL A 183       4.094  10.543 -26.333  1.00  0.71           H  
ATOM   2895 2HG2 VAL A 183       5.304   9.277 -26.540  1.00  0.71           H  
ATOM   2896 3HG2 VAL A 183       3.851   8.928 -25.639  1.00  0.71           H  
ATOM   2897  N   ILE A 184       7.906   9.099 -22.559  1.00  0.71           N  
ATOM   2898  CA  ILE A 184       8.606   9.368 -21.318  1.00  0.71           C  
ATOM   2899  C   ILE A 184       9.708  10.399 -21.491  1.00  0.71           C  
ATOM   2900  O   ILE A 184      10.535  10.291 -22.400  1.00  0.71           O  
ATOM   2901  CB  ILE A 184       9.225   8.093 -20.742  1.00  0.71           C  
ATOM   2902  CG1 ILE A 184       8.183   7.059 -20.521  1.00  0.71           C  
ATOM   2903  CG2 ILE A 184       9.802   8.439 -19.415  1.00  0.71           C  
ATOM   2904  CD1 ILE A 184       8.720   5.710 -20.161  1.00  0.71           C  
ATOM   2905  H   ILE A 184       8.415   8.735 -23.365  1.00  0.71           H  
ATOM   2906  HA  ILE A 184       7.894   9.757 -20.595  1.00  0.71           H  
ATOM   2907  HB  ILE A 184       9.981   7.686 -21.413  1.00  0.71           H  
ATOM   2908 1HG1 ILE A 184       7.555   7.400 -19.747  1.00  0.71           H  
ATOM   2909 2HG1 ILE A 184       7.605   6.954 -21.422  1.00  0.71           H  
ATOM   2910 1HG2 ILE A 184      10.199   7.549 -18.975  1.00  0.71           H  
ATOM   2911 2HG2 ILE A 184      10.590   9.178 -19.512  1.00  0.71           H  
ATOM   2912 3HG2 ILE A 184       9.014   8.837 -18.779  1.00  0.71           H  
ATOM   2913 1HD1 ILE A 184       7.890   5.019 -20.018  1.00  0.71           H  
ATOM   2914 2HD1 ILE A 184       9.358   5.351 -20.971  1.00  0.71           H  
ATOM   2915 3HD1 ILE A 184       9.301   5.774 -19.241  1.00  0.71           H  
ATOM   2916  N   SER A 185       9.731  11.390 -20.608  1.00  0.72           N  
ATOM   2917  CA  SER A 185      10.754  12.428 -20.652  1.00  0.72           C  
ATOM   2918  C   SER A 185      11.449  12.634 -19.317  1.00  0.72           C  
ATOM   2919  O   SER A 185      10.799  12.898 -18.295  1.00  0.72           O  
ATOM   2920  CB  SER A 185      10.154  13.723 -21.105  1.00  0.72           C  
ATOM   2921  OG  SER A 185      11.080  14.747 -21.040  1.00  0.72           O  
ATOM   2922  H   SER A 185       9.000  11.421 -19.895  1.00  0.72           H  
ATOM   2923  HA  SER A 185      11.504  12.128 -21.375  1.00  0.72           H  
ATOM   2924 1HB  SER A 185       9.833  13.604 -22.128  1.00  0.72           H  
ATOM   2925 2HB  SER A 185       9.285  13.966 -20.503  1.00  0.72           H  
ATOM   2926  HG  SER A 185      11.874  14.408 -21.503  1.00  0.72           H  
ATOM   2927  N   ASP A 186      12.779  12.492 -19.320  1.00  0.75           N  
ATOM   2928  CA  ASP A 186      13.512  12.620 -18.067  1.00  0.75           C  
ATOM   2929  C   ASP A 186      15.009  12.925 -18.252  1.00  0.75           C  
ATOM   2930  O   ASP A 186      15.529  12.946 -19.366  1.00  0.75           O  
ATOM   2931  CB  ASP A 186      13.302  11.332 -17.260  1.00  0.75           C  
ATOM   2932  CG  ASP A 186      13.333  11.526 -15.737  1.00  0.75           C  
ATOM   2933  OD1 ASP A 186      13.897  12.482 -15.242  1.00  0.75           O  
ATOM   2934  OD2 ASP A 186      12.735  10.729 -15.073  1.00  0.75           O  
ATOM   2935  H   ASP A 186      13.253  12.312 -20.207  1.00  0.75           H  
ATOM   2936  HA  ASP A 186      13.076  13.448 -17.508  1.00  0.75           H  
ATOM   2937 1HB  ASP A 186      12.345  10.876 -17.523  1.00  0.75           H  
ATOM   2938 2HB  ASP A 186      14.084  10.614 -17.526  1.00  0.75           H  
ATOM   2939  N   ASN A 187      15.683  13.175 -17.131  1.00  0.79           N  
ATOM   2940  CA  ASN A 187      17.115  13.494 -17.103  1.00  0.79           C  
ATOM   2941  C   ASN A 187      17.965  12.274 -16.733  1.00  0.79           C  
ATOM   2942  O   ASN A 187      17.964  11.820 -15.578  1.00  0.79           O  
ATOM   2943  CB  ASN A 187      17.348  14.648 -16.154  1.00  0.79           C  
ATOM   2944  CG  ASN A 187      16.603  15.896 -16.589  1.00  0.79           C  
ATOM   2945  OD1 ASN A 187      16.681  16.328 -17.751  1.00  0.79           O  
ATOM   2946  ND2 ASN A 187      15.863  16.463 -15.656  1.00  0.79           N  
ATOM   2947  H   ASN A 187      15.159  13.127 -16.257  1.00  0.79           H  
ATOM   2948  HA  ASN A 187      17.425  13.801 -18.100  1.00  0.79           H  
ATOM   2949 1HB  ASN A 187      17.019  14.371 -15.150  1.00  0.79           H  
ATOM   2950 2HB  ASN A 187      18.413  14.872 -16.115  1.00  0.79           H  
ATOM   2951 1HD2 ASN A 187      15.308  17.275 -15.853  1.00  0.79           H  
ATOM   2952 2HD2 ASN A 187      15.829  16.062 -14.739  1.00  0.79           H  
ATOM   2953  N   LEU A 188      18.647  11.718 -17.727  1.00  0.85           N  
ATOM   2954  CA  LEU A 188      19.398  10.481 -17.546  1.00  0.85           C  
ATOM   2955  C   LEU A 188      20.892  10.761 -17.592  1.00  0.85           C  
ATOM   2956  O   LEU A 188      21.337  11.734 -18.205  1.00  0.85           O  
ATOM   2957  CB  LEU A 188      19.023   9.462 -18.624  1.00  0.85           C  
ATOM   2958  CG  LEU A 188      17.511   9.125 -18.769  1.00  0.85           C  
ATOM   2959  CD1 LEU A 188      17.317   8.138 -19.908  1.00  0.85           C  
ATOM   2960  CD2 LEU A 188      16.991   8.541 -17.486  1.00  0.85           C  
ATOM   2961  H   LEU A 188      18.657  12.188 -18.632  1.00  0.85           H  
ATOM   2962  HA  LEU A 188      19.160  10.054 -16.572  1.00  0.85           H  
ATOM   2963 1HB  LEU A 188      19.402   9.795 -19.566  1.00  0.85           H  
ATOM   2964 2HB  LEU A 188      19.521   8.531 -18.371  1.00  0.85           H  
ATOM   2965  HG  LEU A 188      16.959  10.040 -19.011  1.00  0.85           H  
ATOM   2966 1HD1 LEU A 188      16.257   7.909 -20.019  1.00  0.85           H  
ATOM   2967 2HD1 LEU A 188      17.693   8.554 -20.830  1.00  0.85           H  
ATOM   2968 3HD1 LEU A 188      17.857   7.233 -19.669  1.00  0.85           H  
ATOM   2969 1HD2 LEU A 188      15.930   8.306 -17.594  1.00  0.85           H  
ATOM   2970 2HD2 LEU A 188      17.548   7.632 -17.275  1.00  0.85           H  
ATOM   2971 3HD2 LEU A 188      17.125   9.253 -16.671  1.00  0.85           H  
ATOM   2972  N   TYR A 189      21.690   9.924 -16.946  1.00  0.91           N  
ATOM   2973  CA  TYR A 189      23.125  10.159 -17.006  1.00  0.91           C  
ATOM   2974  C   TYR A 189      23.707   9.667 -18.310  1.00  0.91           C  
ATOM   2975  O   TYR A 189      23.242   8.669 -18.867  1.00  0.91           O  
ATOM   2976  CB  TYR A 189      23.901   9.495 -15.866  1.00  0.91           C  
ATOM   2977  CG  TYR A 189      23.763  10.123 -14.509  1.00  0.91           C  
ATOM   2978  CD1 TYR A 189      23.142  11.309 -14.357  1.00  0.91           C  
ATOM   2979  CD2 TYR A 189      24.357   9.529 -13.432  1.00  0.91           C  
ATOM   2980  CE1 TYR A 189      23.098  11.914 -13.129  1.00  0.91           C  
ATOM   2981  CE2 TYR A 189      24.308  10.100 -12.205  1.00  0.91           C  
ATOM   2982  CZ  TYR A 189      23.685  11.298 -12.048  1.00  0.91           C  
ATOM   2983  OH  TYR A 189      23.641  11.892 -10.798  1.00  0.91           O  
ATOM   2984  H   TYR A 189      21.309   9.113 -16.459  1.00  0.91           H  
ATOM   2985  HA  TYR A 189      23.305  11.228 -16.949  1.00  0.91           H  
ATOM   2986 1HB  TYR A 189      23.577   8.455 -15.784  1.00  0.91           H  
ATOM   2987 2HB  TYR A 189      24.963   9.474 -16.119  1.00  0.91           H  
ATOM   2988  HD1 TYR A 189      22.686  11.781 -15.216  1.00  0.91           H  
ATOM   2989  HD2 TYR A 189      24.878   8.609 -13.562  1.00  0.91           H  
ATOM   2990  HE1 TYR A 189      22.602  12.874 -13.012  1.00  0.91           H  
ATOM   2991  HE2 TYR A 189      24.786   9.612 -11.357  1.00  0.91           H  
ATOM   2992  HH  TYR A 189      24.152  11.367 -10.174  1.00  0.91           H  
ATOM   2993  N   ASN A 190      24.742  10.356 -18.782  1.00  0.98           N  
ATOM   2994  CA  ASN A 190      25.494   9.900 -19.939  1.00  0.98           C  
ATOM   2995  C   ASN A 190      26.695   9.110 -19.425  1.00  0.98           C  
ATOM   2996  O   ASN A 190      27.034   8.032 -19.924  1.00  0.98           O  
ATOM   2997  CB  ASN A 190      25.967  11.071 -20.773  1.00  0.98           C  
ATOM   2998  CG  ASN A 190      24.864  11.868 -21.348  1.00  0.98           C  
ATOM   2999  OD1 ASN A 190      23.771  11.357 -21.679  1.00  0.98           O  
ATOM   3000  ND2 ASN A 190      25.131  13.140 -21.483  1.00  0.98           N  
ATOM   3001  H   ASN A 190      25.045  11.204 -18.308  1.00  0.98           H  
ATOM   3002  HA  ASN A 190      24.874   9.232 -20.541  1.00  0.98           H  
ATOM   3003 1HB  ASN A 190      26.591  11.727 -20.162  1.00  0.98           H  
ATOM   3004 2HB  ASN A 190      26.591  10.703 -21.586  1.00  0.98           H  
ATOM   3005 1HD2 ASN A 190      24.437  13.760 -21.855  1.00  0.98           H  
ATOM   3006 2HD2 ASN A 190      26.047  13.510 -21.210  1.00  0.98           H  
ATOM   3007  N   VAL A 191      27.300   9.620 -18.349  1.00  1.05           N  
ATOM   3008  CA  VAL A 191      28.501   8.998 -17.787  1.00  1.05           C  
ATOM   3009  C   VAL A 191      28.204   7.825 -16.857  1.00  1.05           C  
ATOM   3010  O   VAL A 191      28.477   7.878 -15.656  1.00  1.05           O  
ATOM   3011  CB  VAL A 191      29.265  10.053 -16.990  1.00  1.05           C  
ATOM   3012  CG1 VAL A 191      30.544   9.478 -16.452  1.00  1.05           C  
ATOM   3013  CG2 VAL A 191      29.527  11.237 -17.874  1.00  1.05           C  
ATOM   3014  H   VAL A 191      26.955  10.506 -17.976  1.00  1.05           H  
ATOM   3015  HA  VAL A 191      29.120   8.645 -18.611  1.00  1.05           H  
ATOM   3016  HB  VAL A 191      28.660  10.361 -16.138  1.00  1.05           H  
ATOM   3017 1HG1 VAL A 191      31.073  10.234 -15.868  1.00  1.05           H  
ATOM   3018 2HG1 VAL A 191      30.298   8.640 -15.817  1.00  1.05           H  
ATOM   3019 3HG1 VAL A 191      31.177   9.146 -17.274  1.00  1.05           H  
ATOM   3020 1HG2 VAL A 191      30.051  12.008 -17.311  1.00  1.05           H  
ATOM   3021 2HG2 VAL A 191      30.133  10.933 -18.726  1.00  1.05           H  
ATOM   3022 3HG2 VAL A 191      28.577  11.619 -18.224  1.00  1.05           H  
ATOM   3023  N   ALA A 192      27.711   6.744 -17.450  1.00  1.12           N  
ATOM   3024  CA  ALA A 192      27.266   5.548 -16.737  1.00  1.12           C  
ATOM   3025  C   ALA A 192      26.524   5.989 -15.482  1.00  1.12           C  
ATOM   3026  O   ALA A 192      25.799   6.978 -15.519  1.00  1.12           O  
ATOM   3027  CB  ALA A 192      28.457   4.658 -16.385  1.00  1.12           C  
ATOM   3028  H   ALA A 192      27.566   6.822 -18.458  1.00  1.12           H  
ATOM   3029  HA  ALA A 192      26.575   5.001 -17.377  1.00  1.12           H  
ATOM   3030 1HB  ALA A 192      28.125   3.760 -15.872  1.00  1.12           H  
ATOM   3031 2HB  ALA A 192      28.969   4.368 -17.302  1.00  1.12           H  
ATOM   3032 3HB  ALA A 192      29.151   5.210 -15.746  1.00  1.12           H  
ATOM   3033  N   LEU A 193      26.749   5.295 -14.366  1.00  1.18           N  
ATOM   3034  CA  LEU A 193      26.323   5.781 -13.070  1.00  1.18           C  
ATOM   3035  C   LEU A 193      27.573   5.722 -12.237  1.00  1.18           C  
ATOM   3036  O   LEU A 193      27.875   6.576 -11.402  1.00  1.18           O  
ATOM   3037  CB  LEU A 193      25.240   4.888 -12.452  1.00  1.18           C  
ATOM   3038  CG  LEU A 193      23.940   4.758 -13.245  1.00  1.18           C  
ATOM   3039  CD1 LEU A 193      23.016   3.793 -12.554  1.00  1.18           C  
ATOM   3040  CD2 LEU A 193      23.286   6.115 -13.392  1.00  1.18           C  
ATOM   3041  H   LEU A 193      27.297   4.450 -14.378  1.00  1.18           H  
ATOM   3042  HA  LEU A 193      25.988   6.808 -13.141  1.00  1.18           H  
ATOM   3043 1HB  LEU A 193      25.653   3.885 -12.315  1.00  1.18           H  
ATOM   3044 2HB  LEU A 193      24.986   5.286 -11.470  1.00  1.18           H  
ATOM   3045  HG  LEU A 193      24.163   4.351 -14.216  1.00  1.18           H  
ATOM   3046 1HD1 LEU A 193      22.097   3.693 -13.136  1.00  1.18           H  
ATOM   3047 2HD1 LEU A 193      23.501   2.822 -12.466  1.00  1.18           H  
ATOM   3048 3HD1 LEU A 193      22.771   4.173 -11.561  1.00  1.18           H  
ATOM   3049 1HD2 LEU A 193      22.372   6.021 -13.956  1.00  1.18           H  
ATOM   3050 2HD2 LEU A 193      23.061   6.527 -12.411  1.00  1.18           H  
ATOM   3051 3HD2 LEU A 193      23.947   6.757 -13.911  1.00  1.18           H  
ATOM   3052  N   ASP A 194      28.317   4.668 -12.533  1.00  1.25           N  
ATOM   3053  CA  ASP A 194      29.498   4.246 -11.797  1.00  1.25           C  
ATOM   3054  C   ASP A 194      30.607   5.284 -11.779  1.00  1.25           C  
ATOM   3055  O   ASP A 194      31.338   5.401 -10.793  1.00  1.25           O  
ATOM   3056  CB  ASP A 194      30.040   2.959 -12.415  1.00  1.25           C  
ATOM   3057  CG  ASP A 194      29.133   1.761 -12.173  1.00  1.25           C  
ATOM   3058  OD1 ASP A 194      28.251   1.851 -11.351  1.00  1.25           O  
ATOM   3059  OD2 ASP A 194      29.318   0.773 -12.833  1.00  1.25           O  
ATOM   3060  H   ASP A 194      27.987   4.095 -13.296  1.00  1.25           H  
ATOM   3061  HA  ASP A 194      29.202   4.046 -10.767  1.00  1.25           H  
ATOM   3062 1HB  ASP A 194      30.170   3.096 -13.491  1.00  1.25           H  
ATOM   3063 2HB  ASP A 194      31.027   2.746 -11.999  1.00  1.25           H  
ATOM   3064  N   ASP A 195      30.731   6.040 -12.863  1.00  1.31           N  
ATOM   3065  CA  ASP A 195      31.779   7.040 -12.981  1.00  1.31           C  
ATOM   3066  C   ASP A 195      31.275   8.469 -12.738  1.00  1.31           C  
ATOM   3067  O   ASP A 195      31.992   9.434 -13.014  1.00  1.31           O  
ATOM   3068  CB  ASP A 195      32.434   6.939 -14.362  1.00  1.31           C  
ATOM   3069  CG  ASP A 195      33.180   5.626 -14.580  1.00  1.31           C  
ATOM   3070  OD1 ASP A 195      33.871   5.199 -13.690  1.00  1.31           O  
ATOM   3071  OD2 ASP A 195      33.046   5.059 -15.639  1.00  1.31           O  
ATOM   3072  H   ASP A 195      30.081   5.919 -13.627  1.00  1.31           H  
ATOM   3073  HA  ASP A 195      32.540   6.825 -12.230  1.00  1.31           H  
ATOM   3074 1HB  ASP A 195      31.665   7.002 -15.121  1.00  1.31           H  
ATOM   3075 2HB  ASP A 195      33.116   7.774 -14.511  1.00  1.31           H  
ATOM   3076  N   TYR A 196      30.046   8.617 -12.234  1.00  1.39           N  
ATOM   3077  CA  TYR A 196      29.495   9.948 -12.007  1.00  1.39           C  
ATOM   3078  C   TYR A 196      29.569  10.320 -10.522  1.00  1.39           C  
ATOM   3079  O   TYR A 196      29.153   9.541  -9.662  1.00  1.39           O  
ATOM   3080  CB  TYR A 196      28.041  10.013 -12.469  1.00  1.39           C  
ATOM   3081  CG  TYR A 196      27.430  11.407 -12.385  1.00  1.39           C  
ATOM   3082  CD1 TYR A 196      27.408  12.235 -13.502  1.00  1.39           C  
ATOM   3083  CD2 TYR A 196      26.913  11.867 -11.193  1.00  1.39           C  
ATOM   3084  CE1 TYR A 196      26.844  13.494 -13.406  1.00  1.39           C  
ATOM   3085  CE2 TYR A 196      26.356  13.127 -11.117  1.00  1.39           C  
ATOM   3086  CZ  TYR A 196      26.320  13.931 -12.222  1.00  1.39           C  
ATOM   3087  OH  TYR A 196      25.754  15.184 -12.155  1.00  1.39           O  
ATOM   3088  H   TYR A 196      29.469   7.809 -11.998  1.00  1.39           H  
ATOM   3089  HA  TYR A 196      30.081  10.673 -12.571  1.00  1.39           H  
ATOM   3090 1HB  TYR A 196      27.969   9.665 -13.507  1.00  1.39           H  
ATOM   3091 2HB  TYR A 196      27.438   9.336 -11.862  1.00  1.39           H  
ATOM   3092  HD1 TYR A 196      27.819  11.889 -14.450  1.00  1.39           H  
ATOM   3093  HD2 TYR A 196      26.934  11.228 -10.310  1.00  1.39           H  
ATOM   3094  HE1 TYR A 196      26.803  14.141 -14.255  1.00  1.39           H  
ATOM   3095  HE2 TYR A 196      25.938  13.477 -10.177  1.00  1.39           H  
ATOM   3096  HH  TYR A 196      25.321  15.298 -11.301  1.00  1.39           H  
ATOM   3097  N   ARG A 197      30.130  11.492 -10.211  1.00  1.52           N  
ATOM   3098  CA  ARG A 197      30.219  11.946  -8.818  1.00  1.52           C  
ATOM   3099  C   ARG A 197      29.729  13.384  -8.637  1.00  1.52           C  
ATOM   3100  O   ARG A 197      29.864  13.956  -7.555  1.00  1.52           O  
ATOM   3101  CB  ARG A 197      31.653  11.895  -8.312  1.00  1.52           C  
ATOM   3102  CG  ARG A 197      32.280  10.512  -8.217  1.00  1.52           C  
ATOM   3103  CD  ARG A 197      31.625   9.651  -7.189  1.00  1.52           C  
ATOM   3104  NE  ARG A 197      32.286   8.371  -7.105  1.00  1.52           N  
ATOM   3105  CZ  ARG A 197      31.999   7.298  -7.871  1.00  1.52           C  
ATOM   3106  NH1 ARG A 197      31.046   7.339  -8.779  1.00  1.52           N  
ATOM   3107  NH2 ARG A 197      32.699   6.187  -7.725  1.00  1.52           N  
ATOM   3108  H   ARG A 197      30.501  12.074 -10.948  1.00  1.52           H  
ATOM   3109  HA  ARG A 197      29.602  11.294  -8.200  1.00  1.52           H  
ATOM   3110 1HB  ARG A 197      32.282  12.497  -8.967  1.00  1.52           H  
ATOM   3111 2HB  ARG A 197      31.698  12.344  -7.321  1.00  1.52           H  
ATOM   3112 1HG  ARG A 197      32.204  10.007  -9.181  1.00  1.52           H  
ATOM   3113 2HG  ARG A 197      33.331  10.614  -7.949  1.00  1.52           H  
ATOM   3114 1HD  ARG A 197      31.679  10.131  -6.214  1.00  1.52           H  
ATOM   3115 2HD  ARG A 197      30.583   9.481  -7.457  1.00  1.52           H  
ATOM   3116  HE  ARG A 197      33.034   8.277  -6.432  1.00  1.52           H  
ATOM   3117 1HH1 ARG A 197      30.471   8.182  -8.932  1.00  1.52           H  
ATOM   3118 2HH1 ARG A 197      30.901   6.517  -9.376  1.00  1.52           H  
ATOM   3119 1HH2 ARG A 197      33.438   6.139  -7.042  1.00  1.52           H  
ATOM   3120 2HH2 ARG A 197      32.492   5.383  -8.310  1.00  1.52           H  
ATOM   3121  N   SER A 198      29.181  13.955  -9.704  1.00  1.69           N  
ATOM   3122  CA  SER A 198      28.786  15.363  -9.776  1.00  1.69           C  
ATOM   3123  C   SER A 198      30.015  16.227  -9.587  1.00  1.69           C  
ATOM   3124  O   SER A 198      31.141  15.730  -9.556  1.00  1.69           O  
ATOM   3125  CB  SER A 198      27.714  15.755  -8.736  1.00  1.69           C  
ATOM   3126  OG  SER A 198      27.241  17.087  -8.969  1.00  1.69           O  
ATOM   3127  H   SER A 198      29.053  13.386 -10.525  1.00  1.69           H  
ATOM   3128  HA  SER A 198      28.385  15.565 -10.771  1.00  1.69           H  
ATOM   3129 1HB  SER A 198      26.882  15.064  -8.788  1.00  1.69           H  
ATOM   3130 2HB  SER A 198      28.121  15.697  -7.729  1.00  1.69           H  
ATOM   3131  HG  SER A 198      26.336  17.146  -8.516  1.00  1.69           H  
ATOM   3132  N   ASP A 199      29.777  17.523  -9.530  1.00  1.91           N  
ATOM   3133  CA  ASP A 199      30.789  18.532  -9.313  1.00  1.91           C  
ATOM   3134  C   ASP A 199      30.445  19.269  -8.041  1.00  1.91           C  
ATOM   3135  O   ASP A 199      31.290  19.935  -7.438  1.00  1.91           O  
ATOM   3136  CB  ASP A 199      30.878  19.477 -10.505  1.00  1.91           C  
ATOM   3137  CG  ASP A 199      31.327  18.751 -11.772  1.00  1.91           C  
ATOM   3138  OD1 ASP A 199      32.356  18.116 -11.760  1.00  1.91           O  
ATOM   3139  OD2 ASP A 199      30.627  18.771 -12.752  1.00  1.91           O  
ATOM   3140  H   ASP A 199      28.806  17.799  -9.557  1.00  1.91           H  
ATOM   3141  HA  ASP A 199      31.755  18.045  -9.178  1.00  1.91           H  
ATOM   3142 1HB  ASP A 199      29.902  19.922 -10.671  1.00  1.91           H  
ATOM   3143 2HB  ASP A 199      31.577  20.284 -10.283  1.00  1.91           H  
ATOM   3144  N   THR A 200      29.161  19.196  -7.681  1.00  2.16           N  
ATOM   3145  CA  THR A 200      28.675  19.974  -6.556  1.00  2.16           C  
ATOM   3146  C   THR A 200      28.287  19.052  -5.366  1.00  2.16           C  
ATOM   3147  O   THR A 200      27.466  18.160  -5.541  1.00  2.16           O  
ATOM   3148  CB  THR A 200      27.443  20.814  -6.939  1.00  2.16           C  
ATOM   3149  OG1 THR A 200      27.729  21.712  -8.018  1.00  2.16           O  
ATOM   3150  CG2 THR A 200      27.123  21.648  -5.771  1.00  2.16           C  
ATOM   3151  H   THR A 200      28.528  18.579  -8.197  1.00  2.16           H  
ATOM   3152  HA  THR A 200      29.441  20.683  -6.287  1.00  2.16           H  
ATOM   3153  HB  THR A 200      26.596  20.172  -7.199  1.00  2.16           H  
ATOM   3154  HG1 THR A 200      26.923  22.261  -8.175  1.00  2.16           H  
ATOM   3155 1HG2 THR A 200      26.277  22.276  -5.961  1.00  2.16           H  
ATOM   3156 2HG2 THR A 200      26.911  21.032  -4.973  1.00  2.16           H  
ATOM   3157 3HG2 THR A 200      27.974  22.276  -5.528  1.00  2.16           H  
ATOM   3158  N   PRO A 201      28.875  19.229  -4.159  1.00  2.41           N  
ATOM   3159  CA  PRO A 201      28.595  18.517  -2.901  1.00  2.41           C  
ATOM   3160  C   PRO A 201      27.154  18.619  -2.358  1.00  2.41           C  
ATOM   3161  O   PRO A 201      26.760  17.832  -1.495  1.00  2.41           O  
ATOM   3162  CB  PRO A 201      29.548  19.200  -1.916  1.00  2.41           C  
ATOM   3163  CG  PRO A 201      30.666  19.734  -2.755  1.00  2.41           C  
ATOM   3164  CD  PRO A 201      30.027  20.159  -4.044  1.00  2.41           C  
ATOM   3165  HA  PRO A 201      28.872  17.462  -3.030  1.00  2.41           H  
ATOM   3166 1HB  PRO A 201      29.011  19.993  -1.370  1.00  2.41           H  
ATOM   3167 2HB  PRO A 201      29.892  18.474  -1.165  1.00  2.41           H  
ATOM   3168 1HG  PRO A 201      31.163  20.568  -2.235  1.00  2.41           H  
ATOM   3169 2HG  PRO A 201      31.429  18.957  -2.905  1.00  2.41           H  
ATOM   3170 1HD  PRO A 201      29.694  21.207  -3.994  1.00  2.41           H  
ATOM   3171 2HD  PRO A 201      30.775  19.977  -4.832  1.00  2.41           H  
ATOM   3172  N   ASP A 202      26.404  19.609  -2.833  1.00  2.63           N  
ATOM   3173  CA  ASP A 202      25.045  19.926  -2.395  1.00  2.63           C  
ATOM   3174  C   ASP A 202      24.056  18.777  -2.392  1.00  2.63           C  
ATOM   3175  O   ASP A 202      23.936  18.004  -3.347  1.00  2.63           O  
ATOM   3176  CB  ASP A 202      24.431  20.994  -3.306  1.00  2.63           C  
ATOM   3177  CG  ASP A 202      25.003  22.392  -3.147  1.00  2.63           C  
ATOM   3178  OD1 ASP A 202      25.744  22.632  -2.223  1.00  2.63           O  
ATOM   3179  OD2 ASP A 202      24.719  23.204  -4.003  1.00  2.63           O  
ATOM   3180  H   ASP A 202      26.806  20.195  -3.535  1.00  2.63           H  
ATOM   3181  HA  ASP A 202      25.109  20.317  -1.379  1.00  2.63           H  
ATOM   3182 1HB  ASP A 202      24.550  20.680  -4.344  1.00  2.63           H  
ATOM   3183 2HB  ASP A 202      23.361  21.048  -3.114  1.00  2.63           H  
ATOM   3184  N   ASP A 203      23.259  18.766  -1.329  1.00  2.79           N  
ATOM   3185  CA  ASP A 203      22.210  17.791  -1.085  1.00  2.79           C  
ATOM   3186  C   ASP A 203      21.127  17.779  -2.146  1.00  2.79           C  
ATOM   3187  O   ASP A 203      20.414  16.787  -2.276  1.00  2.79           O  
ATOM   3188  CB  ASP A 203      21.548  18.046   0.269  1.00  2.79           C  
ATOM   3189  CG  ASP A 203      22.437  17.690   1.456  1.00  2.79           C  
ATOM   3190  OD1 ASP A 203      23.443  17.057   1.253  1.00  2.79           O  
ATOM   3191  OD2 ASP A 203      22.099  18.058   2.553  1.00  2.79           O  
ATOM   3192  H   ASP A 203      23.431  19.461  -0.614  1.00  2.79           H  
ATOM   3193  HA  ASP A 203      22.670  16.803  -1.063  1.00  2.79           H  
ATOM   3194 1HB  ASP A 203      21.262  19.095   0.345  1.00  2.79           H  
ATOM   3195 2HB  ASP A 203      20.636  17.456   0.337  1.00  2.79           H  
ATOM   3196  N   VAL A 204      20.980  18.854  -2.913  1.00  2.85           N  
ATOM   3197  CA  VAL A 204      19.908  18.887  -3.894  1.00  2.85           C  
ATOM   3198  C   VAL A 204      20.058  17.758  -4.917  1.00  2.85           C  
ATOM   3199  O   VAL A 204      19.059  17.309  -5.472  1.00  2.85           O  
ATOM   3200  CB  VAL A 204      19.852  20.207  -4.660  1.00  2.85           C  
ATOM   3201  CG1 VAL A 204      20.933  20.251  -5.735  1.00  2.85           C  
ATOM   3202  CG2 VAL A 204      18.478  20.376  -5.221  1.00  2.85           C  
ATOM   3203  H   VAL A 204      21.599  19.644  -2.802  1.00  2.85           H  
ATOM   3204  HA  VAL A 204      18.964  18.765  -3.373  1.00  2.85           H  
ATOM   3205  HB  VAL A 204      20.052  21.025  -3.969  1.00  2.85           H  
ATOM   3206 1HG1 VAL A 204      20.882  21.177  -6.264  1.00  2.85           H  
ATOM   3207 2HG1 VAL A 204      21.914  20.137  -5.276  1.00  2.85           H  
ATOM   3208 3HG1 VAL A 204      20.777  19.452  -6.459  1.00  2.85           H  
ATOM   3209 1HG2 VAL A 204      18.428  21.322  -5.728  1.00  2.85           H  
ATOM   3210 2HG2 VAL A 204      18.270  19.567  -5.911  1.00  2.85           H  
ATOM   3211 3HG2 VAL A 204      17.746  20.361  -4.413  1.00  2.85           H  
ATOM   3212  N   ASP A 205      21.301  17.266  -5.139  1.00  2.80           N  
ATOM   3213  CA  ASP A 205      21.537  16.178  -6.093  1.00  2.80           C  
ATOM   3214  C   ASP A 205      21.185  14.809  -5.505  1.00  2.80           C  
ATOM   3215  O   ASP A 205      21.289  13.787  -6.187  1.00  2.80           O  
ATOM   3216  CB  ASP A 205      22.996  16.141  -6.600  1.00  2.80           C  
ATOM   3217  CG  ASP A 205      23.404  17.269  -7.601  1.00  2.80           C  
ATOM   3218  OD1 ASP A 205      22.532  17.957  -8.095  1.00  2.80           O  
ATOM   3219  OD2 ASP A 205      24.595  17.366  -7.911  1.00  2.80           O  
ATOM   3220  H   ASP A 205      22.100  17.644  -4.621  1.00  2.80           H  
ATOM   3221  HA  ASP A 205      20.889  16.341  -6.955  1.00  2.80           H  
ATOM   3222 1HB  ASP A 205      23.664  16.212  -5.734  1.00  2.80           H  
ATOM   3223 2HB  ASP A 205      23.185  15.178  -7.070  1.00  2.80           H  
ATOM   3224  N   ARG A 206      20.824  14.786  -4.222  1.00  2.64           N  
ATOM   3225  CA  ARG A 206      20.452  13.572  -3.520  1.00  2.64           C  
ATOM   3226  C   ARG A 206      18.960  13.657  -3.179  1.00  2.64           C  
ATOM   3227  O   ARG A 206      18.264  12.646  -3.116  1.00  2.64           O  
ATOM   3228  CB  ARG A 206      21.276  13.434  -2.253  1.00  2.64           C  
ATOM   3229  CG  ARG A 206      22.777  13.260  -2.494  1.00  2.64           C  
ATOM   3230  CD  ARG A 206      23.545  13.158  -1.218  1.00  2.64           C  
ATOM   3231  NE  ARG A 206      24.979  13.002  -1.453  1.00  2.64           N  
ATOM   3232  CZ  ARG A 206      25.839  14.045  -1.575  1.00  2.64           C  
ATOM   3233  NH1 ARG A 206      25.382  15.268  -1.462  1.00  2.64           N  
ATOM   3234  NH2 ARG A 206      27.123  13.832  -1.797  1.00  2.64           N  
ATOM   3235  H   ARG A 206      20.771  15.653  -3.705  1.00  2.64           H  
ATOM   3236  HA  ARG A 206      20.622  12.711  -4.167  1.00  2.64           H  
ATOM   3237 1HB  ARG A 206      21.140  14.324  -1.636  1.00  2.64           H  
ATOM   3238 2HB  ARG A 206      20.924  12.579  -1.680  1.00  2.64           H  
ATOM   3239 1HG  ARG A 206      22.948  12.356  -3.079  1.00  2.64           H  
ATOM   3240 2HG  ARG A 206      23.152  14.127  -3.045  1.00  2.64           H  
ATOM   3241 1HD  ARG A 206      23.394  14.071  -0.632  1.00  2.64           H  
ATOM   3242 2HD  ARG A 206      23.196  12.299  -0.648  1.00  2.64           H  
ATOM   3243  HE  ARG A 206      25.350  12.065  -1.541  1.00  2.64           H  
ATOM   3244 1HH1 ARG A 206      24.400  15.413  -1.294  1.00  2.64           H  
ATOM   3245 2HH1 ARG A 206      26.009  16.088  -1.533  1.00  2.64           H  
ATOM   3246 1HH2 ARG A 206      27.471  12.888  -1.881  1.00  2.64           H  
ATOM   3247 2HH2 ARG A 206      27.759  14.613  -1.886  1.00  2.64           H  
ATOM   3248  N   ILE A 207      18.476  14.883  -2.955  1.00  2.41           N  
ATOM   3249  CA  ILE A 207      17.072  15.145  -2.652  1.00  2.41           C  
ATOM   3250  C   ILE A 207      16.211  14.990  -3.893  1.00  2.41           C  
ATOM   3251  O   ILE A 207      15.182  14.316  -3.867  1.00  2.41           O  
ATOM   3252  CB  ILE A 207      16.871  16.574  -2.123  1.00  2.41           C  
ATOM   3253  CG1 ILE A 207      17.562  16.753  -0.775  1.00  2.41           C  
ATOM   3254  CG2 ILE A 207      15.382  16.900  -2.021  1.00  2.41           C  
ATOM   3255  CD1 ILE A 207      17.673  18.204  -0.350  1.00  2.41           C  
ATOM   3256  H   ILE A 207      19.118  15.668  -2.979  1.00  2.41           H  
ATOM   3257  HA  ILE A 207      16.737  14.430  -1.900  1.00  2.41           H  
ATOM   3258  HB  ILE A 207      17.332  17.266  -2.815  1.00  2.41           H  
ATOM   3259 1HG1 ILE A 207      16.990  16.218  -0.018  1.00  2.41           H  
ATOM   3260 2HG1 ILE A 207      18.551  16.320  -0.818  1.00  2.41           H  
ATOM   3261 1HG2 ILE A 207      15.255  17.927  -1.668  1.00  2.41           H  
ATOM   3262 2HG2 ILE A 207      14.914  16.798  -3.000  1.00  2.41           H  
ATOM   3263 3HG2 ILE A 207      14.905  16.215  -1.321  1.00  2.41           H  
ATOM   3264 1HD1 ILE A 207      18.164  18.263   0.620  1.00  2.41           H  
ATOM   3265 2HD1 ILE A 207      18.257  18.754  -1.082  1.00  2.41           H  
ATOM   3266 3HD1 ILE A 207      16.676  18.644  -0.279  1.00  2.41           H  
ATOM   3267  N   ALA A 208      16.633  15.643  -4.979  1.00  2.13           N  
ATOM   3268  CA  ALA A 208      15.931  15.578  -6.243  1.00  2.13           C  
ATOM   3269  C   ALA A 208      16.629  14.597  -7.154  1.00  2.13           C  
ATOM   3270  O   ALA A 208      17.853  14.510  -7.152  1.00  2.13           O  
ATOM   3271  CB  ALA A 208      15.895  16.949  -6.897  1.00  2.13           C  
ATOM   3272  H   ALA A 208      17.488  16.197  -4.949  1.00  2.13           H  
ATOM   3273  HA  ALA A 208      14.915  15.225  -6.068  1.00  2.13           H  
ATOM   3274 1HB  ALA A 208      15.374  16.891  -7.846  1.00  2.13           H  
ATOM   3275 2HB  ALA A 208      15.386  17.655  -6.243  1.00  2.13           H  
ATOM   3276 3HB  ALA A 208      16.916  17.278  -7.064  1.00  2.13           H  
ATOM   3277  N   CYS A 209      15.863  13.895  -7.969  1.00  1.83           N  
ATOM   3278  CA  CYS A 209      16.425  12.998  -8.966  1.00  1.83           C  
ATOM   3279  C   CYS A 209      17.398  11.938  -8.406  1.00  1.83           C  
ATOM   3280  O   CYS A 209      18.447  11.684  -8.995  1.00  1.83           O  
ATOM   3281  CB  CYS A 209      17.135  13.799 -10.039  1.00  1.83           C  
ATOM   3282  SG  CYS A 209      16.067  14.956 -10.909  1.00  1.83           S  
ATOM   3283  H   CYS A 209      14.848  13.983  -7.930  1.00  1.83           H  
ATOM   3284  HA  CYS A 209      15.590  12.512  -9.446  1.00  1.83           H  
ATOM   3285 1HB  CYS A 209      17.981  14.340  -9.626  1.00  1.83           H  
ATOM   3286 2HB  CYS A 209      17.505  13.101 -10.769  1.00  1.83           H  
ATOM   3287  HG  CYS A 209      15.213  14.018 -11.371  1.00  1.83           H  
ATOM   3288  N   LYS A 210      17.056  11.332  -7.269  1.00  1.55           N  
ATOM   3289  CA  LYS A 210      17.872  10.293  -6.628  1.00  1.55           C  
ATOM   3290  C   LYS A 210      17.732   8.975  -7.392  1.00  1.55           C  
ATOM   3291  O   LYS A 210      16.673   8.707  -7.936  1.00  1.55           O  
ATOM   3292  CB  LYS A 210      17.469  10.089  -5.173  1.00  1.55           C  
ATOM   3293  CG  LYS A 210      18.464   9.254  -4.343  1.00  1.55           C  
ATOM   3294  CD  LYS A 210      17.990   9.115  -2.930  1.00  1.55           C  
ATOM   3295  CE  LYS A 210      18.898   8.274  -2.092  1.00  1.55           C  
ATOM   3296  NZ  LYS A 210      18.267   7.993  -0.780  1.00  1.55           N  
ATOM   3297  H   LYS A 210      16.183  11.599  -6.840  1.00  1.55           H  
ATOM   3298  HA  LYS A 210      18.918  10.601  -6.665  1.00  1.55           H  
ATOM   3299 1HB  LYS A 210      17.338  11.054  -4.697  1.00  1.55           H  
ATOM   3300 2HB  LYS A 210      16.506   9.578  -5.139  1.00  1.55           H  
ATOM   3301 1HG  LYS A 210      18.580   8.264  -4.756  1.00  1.55           H  
ATOM   3302 2HG  LYS A 210      19.434   9.750  -4.343  1.00  1.55           H  
ATOM   3303 1HD  LYS A 210      17.881  10.104  -2.476  1.00  1.55           H  
ATOM   3304 2HD  LYS A 210      17.054   8.637  -2.930  1.00  1.55           H  
ATOM   3305 1HE  LYS A 210      19.099   7.335  -2.601  1.00  1.55           H  
ATOM   3306 2HE  LYS A 210      19.839   8.799  -1.930  1.00  1.55           H  
ATOM   3307 1HZ  LYS A 210      18.878   7.422  -0.214  1.00  1.55           H  
ATOM   3308 2HZ  LYS A 210      18.083   8.865  -0.307  1.00  1.55           H  
ATOM   3309 3HZ  LYS A 210      17.371   7.488  -0.960  1.00  1.55           H  
ATOM   3310  N   HIS A 211      18.782   8.148  -7.428  1.00  1.32           N  
ATOM   3311  CA  HIS A 211      18.718   6.850  -8.126  1.00  1.32           C  
ATOM   3312  C   HIS A 211      18.617   7.042  -9.634  1.00  1.32           C  
ATOM   3313  O   HIS A 211      17.758   6.470 -10.320  1.00  1.32           O  
ATOM   3314  CB  HIS A 211      17.541   5.982  -7.656  1.00  1.32           C  
ATOM   3315  CG  HIS A 211      17.486   5.749  -6.185  1.00  1.32           C  
ATOM   3316  ND1 HIS A 211      18.400   4.963  -5.516  1.00  1.32           N  
ATOM   3317  CD2 HIS A 211      16.613   6.190  -5.256  1.00  1.32           C  
ATOM   3318  CE1 HIS A 211      18.085   4.932  -4.235  1.00  1.32           C  
ATOM   3319  NE2 HIS A 211      17.008   5.668  -4.056  1.00  1.32           N  
ATOM   3320  H   HIS A 211      19.636   8.420  -6.966  1.00  1.32           H  
ATOM   3321  HA  HIS A 211      19.635   6.293  -7.933  1.00  1.32           H  
ATOM   3322 1HB  HIS A 211      16.586   6.375  -7.991  1.00  1.32           H  
ATOM   3323 2HB  HIS A 211      17.638   5.002  -8.126  1.00  1.32           H  
ATOM   3324  HD2 HIS A 211      15.751   6.839  -5.433  1.00  1.32           H  
ATOM   3325  HE1 HIS A 211      18.624   4.391  -3.458  1.00  1.32           H  
ATOM   3326  HE2 HIS A 211      16.532   5.836  -3.180  1.00  1.32           H  
ATOM   3327  N   ARG A 212      19.539   7.852 -10.132  1.00  1.14           N  
ATOM   3328  CA  ARG A 212      19.683   8.163 -11.537  1.00  1.14           C  
ATOM   3329  C   ARG A 212      19.903   6.933 -12.374  1.00  1.14           C  
ATOM   3330  O   ARG A 212      20.516   5.955 -11.949  1.00  1.14           O  
ATOM   3331  CB  ARG A 212      20.815   9.110 -11.731  1.00  1.14           C  
ATOM   3332  CG  ARG A 212      20.587  10.442 -11.147  1.00  1.14           C  
ATOM   3333  CD  ARG A 212      19.891  11.358 -12.091  1.00  1.14           C  
ATOM   3334  NE  ARG A 212      20.022  12.721 -11.646  1.00  1.14           N  
ATOM   3335  CZ  ARG A 212      19.778  13.810 -12.397  1.00  1.14           C  
ATOM   3336  NH1 ARG A 212      19.342  13.707 -13.629  1.00  1.14           N  
ATOM   3337  NH2 ARG A 212      19.988  15.007 -11.885  1.00  1.14           N  
ATOM   3338  H   ARG A 212      20.180   8.284  -9.484  1.00  1.14           H  
ATOM   3339  HA  ARG A 212      18.768   8.651 -11.874  1.00  1.14           H  
ATOM   3340 1HB  ARG A 212      21.716   8.698 -11.285  1.00  1.14           H  
ATOM   3341 2HB  ARG A 212      21.006   9.237 -12.800  1.00  1.14           H  
ATOM   3342 1HG  ARG A 212      19.901  10.284 -10.326  1.00  1.14           H  
ATOM   3343 2HG  ARG A 212      21.455  10.882 -10.750  1.00  1.14           H  
ATOM   3344 1HD  ARG A 212      20.296  11.271 -13.097  1.00  1.14           H  
ATOM   3345 2HD  ARG A 212      18.829  11.111 -12.105  1.00  1.14           H  
ATOM   3346  HE  ARG A 212      20.348  12.865 -10.691  1.00  1.14           H  
ATOM   3347 1HH1 ARG A 212      19.127  12.795 -14.059  1.00  1.14           H  
ATOM   3348 2HH1 ARG A 212      19.170  14.543 -14.159  1.00  1.14           H  
ATOM   3349 1HH2 ARG A 212      20.328  15.095 -10.932  1.00  1.14           H  
ATOM   3350 2HH2 ARG A 212      19.818  15.826 -12.445  1.00  1.14           H  
ATOM   3351  N   LYS A 213      19.356   7.002 -13.567  1.00  1.02           N  
ATOM   3352  CA  LYS A 213      19.372   5.939 -14.540  1.00  1.02           C  
ATOM   3353  C   LYS A 213      20.173   6.345 -15.768  1.00  1.02           C  
ATOM   3354  O   LYS A 213      20.454   7.531 -15.959  1.00  1.02           O  
ATOM   3355  CB  LYS A 213      17.916   5.664 -14.876  1.00  1.02           C  
ATOM   3356  CG  LYS A 213      17.119   5.227 -13.621  1.00  1.02           C  
ATOM   3357  CD  LYS A 213      15.633   5.208 -13.827  1.00  1.02           C  
ATOM   3358  CE  LYS A 213      14.900   4.934 -12.473  1.00  1.02           C  
ATOM   3359  NZ  LYS A 213      15.193   6.000 -11.420  1.00  1.02           N  
ATOM   3360  H   LYS A 213      18.872   7.851 -13.812  1.00  1.02           H  
ATOM   3361  HA  LYS A 213      19.831   5.053 -14.099  1.00  1.02           H  
ATOM   3362 1HB  LYS A 213      17.451   6.568 -15.246  1.00  1.02           H  
ATOM   3363 2HB  LYS A 213      17.842   4.909 -15.655  1.00  1.02           H  
ATOM   3364 1HG  LYS A 213      17.445   4.233 -13.312  1.00  1.02           H  
ATOM   3365 2HG  LYS A 213      17.316   5.908 -12.803  1.00  1.02           H  
ATOM   3366 1HD  LYS A 213      15.313   6.169 -14.220  1.00  1.02           H  
ATOM   3367 2HD  LYS A 213      15.373   4.434 -14.544  1.00  1.02           H  
ATOM   3368 1HE  LYS A 213      13.844   4.927 -12.650  1.00  1.02           H  
ATOM   3369 2HE  LYS A 213      15.195   3.969 -12.097  1.00  1.02           H  
ATOM   3370 1HZ  LYS A 213      14.688   5.832 -10.525  1.00  1.02           H  
ATOM   3371 2HZ  LYS A 213      16.205   6.053 -11.197  1.00  1.02           H  
ATOM   3372 3HZ  LYS A 213      14.899   6.895 -11.757  1.00  1.02           H  
ATOM   3373  N   THR A 214      20.527   5.366 -16.592  1.00  0.93           N  
ATOM   3374  CA  THR A 214      21.182   5.627 -17.873  1.00  0.93           C  
ATOM   3375  C   THR A 214      20.191   5.210 -18.951  1.00  0.93           C  
ATOM   3376  O   THR A 214      19.348   4.363 -18.661  1.00  0.93           O  
ATOM   3377  CB  THR A 214      22.475   4.790 -18.023  1.00  0.93           C  
ATOM   3378  OG1 THR A 214      22.148   3.354 -18.017  1.00  0.93           O  
ATOM   3379  CG2 THR A 214      23.374   5.094 -16.887  1.00  0.93           C  
ATOM   3380  H   THR A 214      20.308   4.415 -16.331  1.00  0.93           H  
ATOM   3381  HA  THR A 214      21.421   6.685 -17.936  1.00  0.93           H  
ATOM   3382  HB  THR A 214      22.987   5.033 -18.944  1.00  0.93           H  
ATOM   3383  HG1 THR A 214      22.972   2.843 -17.973  1.00  0.93           H  
ATOM   3384 1HG2 THR A 214      24.279   4.509 -16.969  1.00  0.93           H  
ATOM   3385 2HG2 THR A 214      23.621   6.160 -16.891  1.00  0.93           H  
ATOM   3386 3HG2 THR A 214      22.859   4.843 -15.981  1.00  0.93           H  
ATOM   3387  N   PRO A 215      20.279   5.722 -20.193  1.00  0.87           N  
ATOM   3388  CA  PRO A 215      19.484   5.329 -21.352  1.00  0.87           C  
ATOM   3389  C   PRO A 215      19.473   3.831 -21.602  1.00  0.87           C  
ATOM   3390  O   PRO A 215      18.473   3.281 -22.064  1.00  0.87           O  
ATOM   3391  CB  PRO A 215      20.202   6.056 -22.478  1.00  0.87           C  
ATOM   3392  CG  PRO A 215      20.775   7.257 -21.818  1.00  0.87           C  
ATOM   3393  CD  PRO A 215      21.228   6.811 -20.481  1.00  0.87           C  
ATOM   3394  HA  PRO A 215      18.460   5.707 -21.249  1.00  0.87           H  
ATOM   3395 1HB  PRO A 215      20.965   5.395 -22.929  1.00  0.87           H  
ATOM   3396 2HB  PRO A 215      19.492   6.313 -23.274  1.00  0.87           H  
ATOM   3397 1HG  PRO A 215      21.589   7.676 -22.423  1.00  0.87           H  
ATOM   3398 2HG  PRO A 215      20.001   8.017 -21.731  1.00  0.87           H  
ATOM   3399 1HD  PRO A 215      22.262   6.462 -20.534  1.00  0.87           H  
ATOM   3400 2HD  PRO A 215      21.110   7.657 -19.805  1.00  0.87           H  
ATOM   3401  N   ASP A 216      20.566   3.148 -21.261  1.00  0.82           N  
ATOM   3402  CA  ASP A 216      20.606   1.715 -21.486  1.00  0.82           C  
ATOM   3403  C   ASP A 216      19.766   1.005 -20.439  1.00  0.82           C  
ATOM   3404  O   ASP A 216      18.972   0.119 -20.767  1.00  0.82           O  
ATOM   3405  CB  ASP A 216      22.043   1.222 -21.427  1.00  0.82           C  
ATOM   3406  CG  ASP A 216      22.879   1.754 -22.581  1.00  0.82           C  
ATOM   3407  OD1 ASP A 216      22.311   2.276 -23.514  1.00  0.82           O  
ATOM   3408  OD2 ASP A 216      24.076   1.647 -22.514  1.00  0.82           O  
ATOM   3409  H   ASP A 216      21.371   3.614 -20.870  1.00  0.82           H  
ATOM   3410  HA  ASP A 216      20.191   1.500 -22.472  1.00  0.82           H  
ATOM   3411 1HB  ASP A 216      22.498   1.538 -20.488  1.00  0.82           H  
ATOM   3412 2HB  ASP A 216      22.057   0.133 -21.451  1.00  0.82           H  
ATOM   3413  N   TYR A 217      19.898   1.422 -19.175  1.00  0.79           N  
ATOM   3414  CA  TYR A 217      19.076   0.824 -18.130  1.00  0.79           C  
ATOM   3415  C   TYR A 217      17.617   1.093 -18.429  1.00  0.79           C  
ATOM   3416  O   TYR A 217      16.766   0.206 -18.363  1.00  0.79           O  
ATOM   3417  CB  TYR A 217      19.450   1.324 -16.735  1.00  0.79           C  
ATOM   3418  CG  TYR A 217      18.496   0.808 -15.675  1.00  0.79           C  
ATOM   3419  CD1 TYR A 217      18.562  -0.514 -15.255  1.00  0.79           C  
ATOM   3420  CD2 TYR A 217      17.561   1.663 -15.120  1.00  0.79           C  
ATOM   3421  CE1 TYR A 217      17.674  -0.977 -14.299  1.00  0.79           C  
ATOM   3422  CE2 TYR A 217      16.694   1.208 -14.165  1.00  0.79           C  
ATOM   3423  CZ  TYR A 217      16.740  -0.109 -13.762  1.00  0.79           C  
ATOM   3424  OH  TYR A 217      15.853  -0.550 -12.828  1.00  0.79           O  
ATOM   3425  H   TYR A 217      20.564   2.163 -18.930  1.00  0.79           H  
ATOM   3426  HA  TYR A 217      19.221  -0.255 -18.151  1.00  0.79           H  
ATOM   3427 1HB  TYR A 217      20.461   1.006 -16.483  1.00  0.79           H  
ATOM   3428 2HB  TYR A 217      19.429   2.414 -16.719  1.00  0.79           H  
ATOM   3429  HD1 TYR A 217      19.300  -1.190 -15.688  1.00  0.79           H  
ATOM   3430  HD2 TYR A 217      17.515   2.692 -15.445  1.00  0.79           H  
ATOM   3431  HE1 TYR A 217      17.706  -2.017 -13.971  1.00  0.79           H  
ATOM   3432  HE2 TYR A 217      15.965   1.881 -13.733  1.00  0.79           H  
ATOM   3433  HH  TYR A 217      15.704  -1.522 -12.904  1.00  0.79           H  
ATOM   3434  N   PHE A 218      17.334   2.348 -18.723  1.00  0.77           N  
ATOM   3435  CA  PHE A 218      16.000   2.837 -18.966  1.00  0.77           C  
ATOM   3436  C   PHE A 218      15.343   2.007 -20.071  1.00  0.77           C  
ATOM   3437  O   PHE A 218      14.230   1.495 -19.894  1.00  0.77           O  
ATOM   3438  CB  PHE A 218      16.134   4.297 -19.363  1.00  0.77           C  
ATOM   3439  CG  PHE A 218      14.949   5.044 -19.562  1.00  0.77           C  
ATOM   3440  CD1 PHE A 218      14.315   5.642 -18.477  1.00  0.77           C  
ATOM   3441  CD2 PHE A 218      14.442   5.201 -20.803  1.00  0.77           C  
ATOM   3442  CE1 PHE A 218      13.195   6.387 -18.675  1.00  0.77           C  
ATOM   3443  CE2 PHE A 218      13.333   5.934 -20.974  1.00  0.77           C  
ATOM   3444  CZ  PHE A 218      12.724   6.519 -19.944  1.00  0.77           C  
ATOM   3445  H   PHE A 218      18.101   3.015 -18.778  1.00  0.77           H  
ATOM   3446  HA  PHE A 218      15.419   2.748 -18.051  1.00  0.77           H  
ATOM   3447 1HB  PHE A 218      16.726   4.811 -18.604  1.00  0.77           H  
ATOM   3448 2HB  PHE A 218      16.706   4.349 -20.282  1.00  0.77           H  
ATOM   3449  HD1 PHE A 218      14.727   5.517 -17.474  1.00  0.77           H  
ATOM   3450  HD2 PHE A 218      14.938   4.731 -21.657  1.00  0.77           H  
ATOM   3451  HE1 PHE A 218      12.689   6.868 -17.838  1.00  0.77           H  
ATOM   3452  HE2 PHE A 218      12.917   6.051 -21.936  1.00  0.77           H  
ATOM   3453  HZ  PHE A 218      11.870   7.084 -20.153  1.00  0.77           H  
ATOM   3454  N   ALA A 219      16.044   1.855 -21.208  1.00  0.74           N  
ATOM   3455  CA  ALA A 219      15.552   1.066 -22.329  1.00  0.74           C  
ATOM   3456  C   ALA A 219      15.322  -0.389 -21.932  1.00  0.74           C  
ATOM   3457  O   ALA A 219      14.337  -1.013 -22.357  1.00  0.74           O  
ATOM   3458  CB  ALA A 219      16.549   1.126 -23.467  1.00  0.74           C  
ATOM   3459  H   ALA A 219      16.953   2.307 -21.317  1.00  0.74           H  
ATOM   3460  HA  ALA A 219      14.603   1.487 -22.650  1.00  0.74           H  
ATOM   3461 1HB  ALA A 219      16.176   0.553 -24.311  1.00  0.74           H  
ATOM   3462 2HB  ALA A 219      16.697   2.163 -23.762  1.00  0.74           H  
ATOM   3463 3HB  ALA A 219      17.502   0.708 -23.132  1.00  0.74           H  
ATOM   3464  N   LYS A 220      16.211  -0.936 -21.090  1.00  0.72           N  
ATOM   3465  CA  LYS A 220      16.075  -2.316 -20.654  1.00  0.72           C  
ATOM   3466  C   LYS A 220      14.803  -2.482 -19.851  1.00  0.72           C  
ATOM   3467  O   LYS A 220      14.051  -3.425 -20.075  1.00  0.72           O  
ATOM   3468  CB  LYS A 220      17.272  -2.755 -19.809  1.00  0.72           C  
ATOM   3469  CG  LYS A 220      17.226  -4.216 -19.330  1.00  0.72           C  
ATOM   3470  CD  LYS A 220      17.320  -5.203 -20.497  1.00  0.72           C  
ATOM   3471  CE  LYS A 220      17.655  -6.637 -20.010  1.00  0.72           C  
ATOM   3472  NZ  LYS A 220      16.533  -7.284 -19.236  1.00  0.72           N  
ATOM   3473  H   LYS A 220      17.021  -0.399 -20.772  1.00  0.72           H  
ATOM   3474  HA  LYS A 220      16.010  -2.957 -21.533  1.00  0.72           H  
ATOM   3475 1HB  LYS A 220      18.192  -2.599 -20.373  1.00  0.72           H  
ATOM   3476 2HB  LYS A 220      17.333  -2.134 -18.922  1.00  0.72           H  
ATOM   3477 1HG  LYS A 220      18.045  -4.398 -18.640  1.00  0.72           H  
ATOM   3478 2HG  LYS A 220      16.282  -4.393 -18.801  1.00  0.72           H  
ATOM   3479 1HD  LYS A 220      16.355  -5.234 -21.013  1.00  0.72           H  
ATOM   3480 2HD  LYS A 220      18.082  -4.872 -21.199  1.00  0.72           H  
ATOM   3481 1HE  LYS A 220      17.886  -7.257 -20.873  1.00  0.72           H  
ATOM   3482 2HE  LYS A 220      18.532  -6.585 -19.368  1.00  0.72           H  
ATOM   3483 1HZ  LYS A 220      16.795  -8.199 -18.944  1.00  0.72           H  
ATOM   3484 2HZ  LYS A 220      16.246  -6.750 -18.408  1.00  0.72           H  
ATOM   3485 3HZ  LYS A 220      15.681  -7.356 -19.799  1.00  0.72           H  
ATOM   3486  N   VAL A 221      14.520  -1.539 -18.958  1.00  0.71           N  
ATOM   3487  CA  VAL A 221      13.319  -1.648 -18.146  1.00  0.71           C  
ATOM   3488  C   VAL A 221      12.072  -1.609 -18.987  1.00  0.71           C  
ATOM   3489  O   VAL A 221      11.150  -2.405 -18.785  1.00  0.71           O  
ATOM   3490  CB  VAL A 221      13.236  -0.538 -17.116  1.00  0.71           C  
ATOM   3491  CG1 VAL A 221      11.851  -0.587 -16.446  1.00  0.71           C  
ATOM   3492  CG2 VAL A 221      14.347  -0.739 -16.122  1.00  0.71           C  
ATOM   3493  H   VAL A 221      15.174  -0.766 -18.819  1.00  0.71           H  
ATOM   3494  HA  VAL A 221      13.356  -2.601 -17.618  1.00  0.71           H  
ATOM   3495  HB  VAL A 221      13.342   0.432 -17.599  1.00  0.71           H  
ATOM   3496 1HG1 VAL A 221      11.765   0.190 -15.697  1.00  0.71           H  
ATOM   3497 2HG1 VAL A 221      11.080  -0.443 -17.201  1.00  0.71           H  
ATOM   3498 3HG1 VAL A 221      11.716  -1.555 -15.982  1.00  0.71           H  
ATOM   3499 1HG2 VAL A 221      14.301   0.031 -15.366  1.00  0.71           H  
ATOM   3500 2HG2 VAL A 221      14.252  -1.708 -15.655  1.00  0.71           H  
ATOM   3501 3HG2 VAL A 221      15.301  -0.690 -16.630  1.00  0.71           H  
ATOM   3502  N   LEU A 222      12.046  -0.697 -19.941  1.00  0.70           N  
ATOM   3503  CA  LEU A 222      10.899  -0.576 -20.803  1.00  0.70           C  
ATOM   3504  C   LEU A 222      10.691  -1.861 -21.593  1.00  0.70           C  
ATOM   3505  O   LEU A 222       9.560  -2.359 -21.668  1.00  0.70           O  
ATOM   3506  CB  LEU A 222      11.138   0.632 -21.691  1.00  0.70           C  
ATOM   3507  CG  LEU A 222      11.068   1.933 -20.919  1.00  0.70           C  
ATOM   3508  CD1 LEU A 222      11.550   3.090 -21.761  1.00  0.70           C  
ATOM   3509  CD2 LEU A 222       9.636   2.135 -20.467  1.00  0.70           C  
ATOM   3510  H   LEU A 222      12.840  -0.061 -20.053  1.00  0.70           H  
ATOM   3511  HA  LEU A 222      10.020  -0.398 -20.188  1.00  0.70           H  
ATOM   3512 1HB  LEU A 222      12.135   0.546 -22.092  1.00  0.70           H  
ATOM   3513 2HB  LEU A 222      10.415   0.641 -22.503  1.00  0.70           H  
ATOM   3514  HG  LEU A 222      11.712   1.867 -20.042  1.00  0.70           H  
ATOM   3515 1HD1 LEU A 222      11.477   3.982 -21.162  1.00  0.70           H  
ATOM   3516 2HD1 LEU A 222      12.586   2.921 -22.052  1.00  0.70           H  
ATOM   3517 3HD1 LEU A 222      10.954   3.205 -22.632  1.00  0.70           H  
ATOM   3518 1HD2 LEU A 222       9.583   3.047 -19.889  1.00  0.70           H  
ATOM   3519 2HD2 LEU A 222       8.978   2.207 -21.333  1.00  0.70           H  
ATOM   3520 3HD2 LEU A 222       9.326   1.296 -19.846  1.00  0.70           H  
ATOM   3521  N   THR A 223      11.796  -2.464 -22.051  1.00  0.69           N  
ATOM   3522  CA  THR A 223      11.750  -3.720 -22.782  1.00  0.69           C  
ATOM   3523  C   THR A 223      11.227  -4.841 -21.872  1.00  0.69           C  
ATOM   3524  O   THR A 223      10.338  -5.606 -22.254  1.00  0.69           O  
ATOM   3525  CB  THR A 223      13.155  -4.088 -23.299  1.00  0.69           C  
ATOM   3526  OG1 THR A 223      13.640  -3.045 -24.170  1.00  0.69           O  
ATOM   3527  CG2 THR A 223      13.112  -5.401 -24.053  1.00  0.69           C  
ATOM   3528  H   THR A 223      12.700  -2.005 -21.943  1.00  0.69           H  
ATOM   3529  HA  THR A 223      11.077  -3.617 -23.625  1.00  0.69           H  
ATOM   3530  HB  THR A 223      13.835  -4.189 -22.458  1.00  0.69           H  
ATOM   3531  HG1 THR A 223      13.782  -2.231 -23.624  1.00  0.69           H  
ATOM   3532 1HG2 THR A 223      14.112  -5.647 -24.405  1.00  0.69           H  
ATOM   3533 2HG2 THR A 223      12.756  -6.187 -23.387  1.00  0.69           H  
ATOM   3534 3HG2 THR A 223      12.438  -5.310 -24.903  1.00  0.69           H  
ATOM   3535  N   ASP A 224      11.750  -4.917 -20.643  1.00  0.69           N  
ATOM   3536  CA  ASP A 224      11.346  -5.932 -19.668  1.00  0.69           C  
ATOM   3537  C   ASP A 224       9.877  -5.791 -19.269  1.00  0.69           C  
ATOM   3538  O   ASP A 224       9.219  -6.775 -18.921  1.00  0.69           O  
ATOM   3539  CB  ASP A 224      12.237  -5.894 -18.421  1.00  0.69           C  
ATOM   3540  CG  ASP A 224      13.665  -6.459 -18.654  1.00  0.69           C  
ATOM   3541  OD1 ASP A 224      13.914  -7.058 -19.686  1.00  0.69           O  
ATOM   3542  OD2 ASP A 224      14.529  -6.317 -17.794  1.00  0.69           O  
ATOM   3543  H   ASP A 224      12.475  -4.255 -20.382  1.00  0.69           H  
ATOM   3544  HA  ASP A 224      11.471  -6.909 -20.131  1.00  0.69           H  
ATOM   3545 1HB  ASP A 224      12.327  -4.858 -18.086  1.00  0.69           H  
ATOM   3546 2HB  ASP A 224      11.762  -6.455 -17.620  1.00  0.69           H  
ATOM   3547  N   ALA A 225       9.351  -4.568 -19.358  1.00  0.68           N  
ATOM   3548  CA  ALA A 225       7.960  -4.271 -19.047  1.00  0.68           C  
ATOM   3549  C   ALA A 225       7.033  -4.661 -20.196  1.00  0.68           C  
ATOM   3550  O   ALA A 225       5.816  -4.556 -20.070  1.00  0.68           O  
ATOM   3551  CB  ALA A 225       7.790  -2.795 -18.746  1.00  0.68           C  
ATOM   3552  H   ALA A 225       9.962  -3.790 -19.608  1.00  0.68           H  
ATOM   3553  HA  ALA A 225       7.680  -4.854 -18.177  1.00  0.68           H  
ATOM   3554 1HB  ALA A 225       6.749  -2.591 -18.495  1.00  0.68           H  
ATOM   3555 2HB  ALA A 225       8.430  -2.522 -17.906  1.00  0.68           H  
ATOM   3556 3HB  ALA A 225       8.073  -2.223 -19.612  1.00  0.68           H  
ATOM   3557  N   GLY A 226       7.600  -5.112 -21.315  1.00  0.68           N  
ATOM   3558  CA  GLY A 226       6.822  -5.502 -22.472  1.00  0.68           C  
ATOM   3559  C   GLY A 226       6.626  -4.391 -23.498  1.00  0.68           C  
ATOM   3560  O   GLY A 226       5.883  -4.579 -24.461  1.00  0.68           O  
ATOM   3561  H   GLY A 226       8.611  -5.203 -21.386  1.00  0.68           H  
ATOM   3562 1HA  GLY A 226       7.322  -6.343 -22.953  1.00  0.68           H  
ATOM   3563 2HA  GLY A 226       5.851  -5.865 -22.141  1.00  0.68           H  
ATOM   3564  N   PHE A 227       7.306  -3.255 -23.340  1.00  0.69           N  
ATOM   3565  CA  PHE A 227       7.144  -2.179 -24.312  1.00  0.69           C  
ATOM   3566  C   PHE A 227       8.289  -2.213 -25.320  1.00  0.69           C  
ATOM   3567  O   PHE A 227       9.412  -2.581 -24.987  1.00  0.69           O  
ATOM   3568  CB  PHE A 227       7.146  -0.799 -23.677  1.00  0.69           C  
ATOM   3569  CG  PHE A 227       6.027  -0.434 -22.764  1.00  0.69           C  
ATOM   3570  CD1 PHE A 227       6.222  -0.417 -21.391  1.00  0.69           C  
ATOM   3571  CD2 PHE A 227       4.781  -0.087 -23.271  1.00  0.69           C  
ATOM   3572  CE1 PHE A 227       5.201  -0.041 -20.539  1.00  0.69           C  
ATOM   3573  CE2 PHE A 227       3.761   0.279 -22.425  1.00  0.69           C  
ATOM   3574  CZ  PHE A 227       3.977   0.311 -21.058  1.00  0.69           C  
ATOM   3575  H   PHE A 227       7.954  -3.124 -22.563  1.00  0.69           H  
ATOM   3576  HA  PHE A 227       6.205  -2.316 -24.850  1.00  0.69           H  
ATOM   3577 1HB  PHE A 227       8.085  -0.641 -23.149  1.00  0.69           H  
ATOM   3578 2HB  PHE A 227       7.113  -0.109 -24.476  1.00  0.69           H  
ATOM   3579  HD1 PHE A 227       7.201  -0.687 -20.996  1.00  0.69           H  
ATOM   3580  HD2 PHE A 227       4.624  -0.100 -24.351  1.00  0.69           H  
ATOM   3581  HE1 PHE A 227       5.365  -0.020 -19.460  1.00  0.69           H  
ATOM   3582  HE2 PHE A 227       2.787   0.554 -22.829  1.00  0.69           H  
ATOM   3583  HZ  PHE A 227       3.171   0.613 -20.392  1.00  0.69           H  
ATOM   3584  N   THR A 228       8.024  -1.792 -26.543  1.00  0.70           N  
ATOM   3585  CA  THR A 228       9.074  -1.745 -27.550  1.00  0.70           C  
ATOM   3586  C   THR A 228       9.514  -0.316 -27.787  1.00  0.70           C  
ATOM   3587  O   THR A 228       8.680   0.561 -28.006  1.00  0.70           O  
ATOM   3588  CB  THR A 228       8.580  -2.372 -28.873  1.00  0.70           C  
ATOM   3589  OG1 THR A 228       8.241  -3.746 -28.651  1.00  0.70           O  
ATOM   3590  CG2 THR A 228       9.647  -2.282 -29.947  1.00  0.70           C  
ATOM   3591  H   THR A 228       7.077  -1.497 -26.781  1.00  0.70           H  
ATOM   3592  HA  THR A 228       9.935  -2.311 -27.195  1.00  0.70           H  
ATOM   3593  HB  THR A 228       7.687  -1.839 -29.211  1.00  0.70           H  
ATOM   3594  HG1 THR A 228       8.977  -4.189 -28.222  1.00  0.70           H  
ATOM   3595 1HG2 THR A 228       9.275  -2.728 -30.867  1.00  0.70           H  
ATOM   3596 2HG2 THR A 228       9.896  -1.239 -30.131  1.00  0.70           H  
ATOM   3597 3HG2 THR A 228      10.538  -2.814 -29.620  1.00  0.70           H  
ATOM   3598  N   LEU A 229      10.818  -0.048 -27.747  1.00  0.72           N  
ATOM   3599  CA  LEU A 229      11.214   1.328 -28.006  1.00  0.72           C  
ATOM   3600  C   LEU A 229      11.052   1.622 -29.476  1.00  0.72           C  
ATOM   3601  O   LEU A 229      11.506   0.860 -30.330  1.00  0.72           O  
ATOM   3602  CB  LEU A 229      12.661   1.617 -27.555  1.00  0.72           C  
ATOM   3603  CG  LEU A 229      12.847   2.021 -26.067  1.00  0.72           C  
ATOM   3604  CD1 LEU A 229      12.543   0.832 -25.163  1.00  0.72           C  
ATOM   3605  CD2 LEU A 229      14.260   2.542 -25.849  1.00  0.72           C  
ATOM   3606  H   LEU A 229      11.499  -0.770 -27.555  1.00  0.72           H  
ATOM   3607  HA  LEU A 229      10.553   1.996 -27.479  1.00  0.72           H  
ATOM   3608 1HB  LEU A 229      13.267   0.733 -27.739  1.00  0.72           H  
ATOM   3609 2HB  LEU A 229      13.049   2.434 -28.167  1.00  0.72           H  
ATOM   3610  HG  LEU A 229      12.159   2.810 -25.829  1.00  0.72           H  
ATOM   3611 1HD1 LEU A 229      12.668   1.142 -24.144  1.00  0.72           H  
ATOM   3612 2HD1 LEU A 229      11.518   0.493 -25.319  1.00  0.72           H  
ATOM   3613 3HD1 LEU A 229      13.232   0.015 -25.379  1.00  0.72           H  
ATOM   3614 1HD2 LEU A 229      14.381   2.849 -24.810  1.00  0.72           H  
ATOM   3615 2HD2 LEU A 229      14.977   1.761 -26.087  1.00  0.72           H  
ATOM   3616 3HD2 LEU A 229      14.432   3.395 -26.495  1.00  0.72           H  
ATOM   3617  N   HIS A 230      10.422   2.752 -29.752  1.00  0.75           N  
ATOM   3618  CA  HIS A 230      10.178   3.242 -31.093  1.00  0.75           C  
ATOM   3619  C   HIS A 230      11.209   4.300 -31.446  1.00  0.75           C  
ATOM   3620  O   HIS A 230      11.826   4.250 -32.512  1.00  0.75           O  
ATOM   3621  CB  HIS A 230       8.751   3.808 -31.178  1.00  0.75           C  
ATOM   3622  CG  HIS A 230       8.334   4.349 -32.505  1.00  0.75           C  
ATOM   3623  ND1 HIS A 230       8.260   3.573 -33.646  1.00  0.75           N  
ATOM   3624  CD2 HIS A 230       7.957   5.598 -32.870  1.00  0.75           C  
ATOM   3625  CE1 HIS A 230       7.854   4.325 -34.658  1.00  0.75           C  
ATOM   3626  NE2 HIS A 230       7.663   5.556 -34.213  1.00  0.75           N  
ATOM   3627  H   HIS A 230      10.075   3.317 -28.981  1.00  0.75           H  
ATOM   3628  HA  HIS A 230      10.270   2.427 -31.808  1.00  0.75           H  
ATOM   3629 1HB  HIS A 230       8.047   3.026 -30.897  1.00  0.75           H  
ATOM   3630 2HB  HIS A 230       8.641   4.604 -30.454  1.00  0.75           H  
ATOM   3631  HD2 HIS A 230       7.896   6.475 -32.219  1.00  0.75           H  
ATOM   3632  HE1 HIS A 230       7.703   3.988 -35.683  1.00  0.75           H  
ATOM   3633  HE2 HIS A 230       7.353   6.346 -34.762  1.00  0.75           H  
ATOM   3634  N   ASP A 231      11.380   5.272 -30.545  1.00  0.80           N  
ATOM   3635  CA  ASP A 231      12.286   6.385 -30.816  1.00  0.80           C  
ATOM   3636  C   ASP A 231      12.910   6.984 -29.543  1.00  0.80           C  
ATOM   3637  O   ASP A 231      12.195   7.542 -28.706  1.00  0.80           O  
ATOM   3638  CB  ASP A 231      11.554   7.492 -31.610  1.00  0.80           C  
ATOM   3639  CG  ASP A 231      12.496   8.615 -32.090  1.00  0.80           C  
ATOM   3640  OD1 ASP A 231      13.629   8.559 -31.737  1.00  0.80           O  
ATOM   3641  OD2 ASP A 231      12.082   9.508 -32.806  1.00  0.80           O  
ATOM   3642  H   ASP A 231      10.845   5.231 -29.679  1.00  0.80           H  
ATOM   3643  HA  ASP A 231      13.102   6.011 -31.436  1.00  0.80           H  
ATOM   3644 1HB  ASP A 231      11.063   7.050 -32.481  1.00  0.80           H  
ATOM   3645 2HB  ASP A 231      10.776   7.934 -30.989  1.00  0.80           H  
ATOM   3646  N   MET A 232      14.229   6.800 -29.358  1.00  0.86           N  
ATOM   3647  CA  MET A 232      14.938   7.377 -28.203  1.00  0.86           C  
ATOM   3648  C   MET A 232      15.902   8.468 -28.648  1.00  0.86           C  
ATOM   3649  O   MET A 232      16.843   8.216 -29.406  1.00  0.86           O  
ATOM   3650  CB  MET A 232      15.650   6.302 -27.364  1.00  0.86           C  
ATOM   3651  CG  MET A 232      16.492   6.873 -26.165  1.00  0.86           C  
ATOM   3652  SD  MET A 232      16.841   5.647 -24.822  1.00  0.86           S  
ATOM   3653  CE  MET A 232      18.022   4.533 -25.546  1.00  0.86           C  
ATOM   3654  H   MET A 232      14.753   6.318 -30.075  1.00  0.86           H  
ATOM   3655  HA  MET A 232      14.207   7.860 -27.559  1.00  0.86           H  
ATOM   3656 1HB  MET A 232      14.912   5.625 -26.955  1.00  0.86           H  
ATOM   3657 2HB  MET A 232      16.317   5.721 -28.000  1.00  0.86           H  
ATOM   3658 1HG  MET A 232      17.451   7.193 -26.569  1.00  0.86           H  
ATOM   3659 2HG  MET A 232      16.033   7.758 -25.740  1.00  0.86           H  
ATOM   3660 1HE  MET A 232      18.297   3.768 -24.814  1.00  0.86           H  
ATOM   3661 2HE  MET A 232      17.584   4.056 -26.423  1.00  0.86           H  
ATOM   3662 3HE  MET A 232      18.915   5.086 -25.838  1.00  0.86           H  
ATOM   3663  N   ARG A 233      15.663   9.684 -28.155  1.00  0.94           N  
ATOM   3664  CA  ARG A 233      16.452  10.852 -28.532  1.00  0.94           C  
ATOM   3665  C   ARG A 233      16.966  11.689 -27.389  1.00  0.94           C  
ATOM   3666  O   ARG A 233      16.375  11.745 -26.307  1.00  0.94           O  
ATOM   3667  CB  ARG A 233      15.647  11.789 -29.418  1.00  0.94           C  
ATOM   3668  CG  ARG A 233      15.338  11.250 -30.784  1.00  0.94           C  
ATOM   3669  CD  ARG A 233      14.519  12.185 -31.567  1.00  0.94           C  
ATOM   3670  NE  ARG A 233      14.156  11.640 -32.881  1.00  0.94           N  
ATOM   3671  CZ  ARG A 233      14.820  11.867 -34.032  1.00  0.94           C  
ATOM   3672  NH1 ARG A 233      15.876  12.663 -34.055  1.00  0.94           N  
ATOM   3673  NH2 ARG A 233      14.405  11.292 -35.148  1.00  0.94           N  
ATOM   3674  H   ARG A 233      14.860   9.806 -27.535  1.00  0.94           H  
ATOM   3675  HA  ARG A 233      17.312  10.500 -29.102  1.00  0.94           H  
ATOM   3676 1HB  ARG A 233      14.695  12.014 -28.932  1.00  0.94           H  
ATOM   3677 2HB  ARG A 233      16.181  12.734 -29.539  1.00  0.94           H  
ATOM   3678 1HG  ARG A 233      16.260  11.046 -31.324  1.00  0.94           H  
ATOM   3679 2HG  ARG A 233      14.775  10.333 -30.674  1.00  0.94           H  
ATOM   3680 1HD  ARG A 233      13.617  12.377 -31.014  1.00  0.94           H  
ATOM   3681 2HD  ARG A 233      15.060  13.116 -31.716  1.00  0.94           H  
ATOM   3682  HE  ARG A 233      13.349  10.984 -32.918  1.00  0.94           H  
ATOM   3683 1HH1 ARG A 233      16.193  13.105 -33.206  1.00  0.94           H  
ATOM   3684 2HH1 ARG A 233      16.364  12.829 -34.923  1.00  0.94           H  
ATOM   3685 1HH2 ARG A 233      13.591  10.681 -35.129  1.00  0.94           H  
ATOM   3686 2HH2 ARG A 233      14.892  11.455 -36.012  1.00  0.94           H  
ATOM   3687  N   VAL A 234      18.052  12.400 -27.672  1.00  1.04           N  
ATOM   3688  CA  VAL A 234      18.547  13.400 -26.748  1.00  1.04           C  
ATOM   3689  C   VAL A 234      18.018  14.744 -27.204  1.00  1.04           C  
ATOM   3690  O   VAL A 234      18.201  15.141 -28.358  1.00  1.04           O  
ATOM   3691  CB  VAL A 234      20.073  13.443 -26.707  1.00  1.04           C  
ATOM   3692  CG1 VAL A 234      20.505  14.519 -25.766  1.00  1.04           C  
ATOM   3693  CG2 VAL A 234      20.583  12.171 -26.241  1.00  1.04           C  
ATOM   3694  H   VAL A 234      18.518  12.273 -28.560  1.00  1.04           H  
ATOM   3695  HA  VAL A 234      18.172  13.191 -25.745  1.00  1.04           H  
ATOM   3696  HB  VAL A 234      20.462  13.668 -27.698  1.00  1.04           H  
ATOM   3697 1HG1 VAL A 234      21.591  14.557 -25.717  1.00  1.04           H  
ATOM   3698 2HG1 VAL A 234      20.126  15.478 -26.106  1.00  1.04           H  
ATOM   3699 3HG1 VAL A 234      20.097  14.297 -24.786  1.00  1.04           H  
ATOM   3700 1HG2 VAL A 234      21.671  12.197 -26.190  1.00  1.04           H  
ATOM   3701 2HG2 VAL A 234      20.177  12.038 -25.268  1.00  1.04           H  
ATOM   3702 3HG2 VAL A 234      20.265  11.367 -26.904  1.00  1.04           H  
ATOM   3703  N   LEU A 235      17.276  15.365 -26.321  1.00  1.16           N  
ATOM   3704  CA  LEU A 235      16.618  16.631 -26.539  1.00  1.16           C  
ATOM   3705  C   LEU A 235      17.539  17.756 -25.988  1.00  1.16           C  
ATOM   3706  O   LEU A 235      18.747  17.563 -26.060  1.00  1.16           O  
ATOM   3707  CB  LEU A 235      15.148  16.541 -26.165  1.00  1.16           C  
ATOM   3708  CG  LEU A 235      14.366  15.457 -26.887  1.00  1.16           C  
ATOM   3709  CD1 LEU A 235      12.930  15.629 -26.504  1.00  1.16           C  
ATOM   3710  CD2 LEU A 235      14.582  15.547 -28.371  1.00  1.16           C  
ATOM   3711  H   LEU A 235      17.203  14.944 -25.393  1.00  1.16           H  
ATOM   3712  HA  LEU A 235      16.582  16.794 -27.615  1.00  1.16           H  
ATOM   3713 1HB  LEU A 235      15.035  16.368 -25.097  1.00  1.16           H  
ATOM   3714 2HB  LEU A 235      14.632  17.407 -26.502  1.00  1.16           H  
ATOM   3715  HG  LEU A 235      14.689  14.465 -26.545  1.00  1.16           H  
ATOM   3716 1HD1 LEU A 235      12.318  14.887 -26.993  1.00  1.16           H  
ATOM   3717 2HD1 LEU A 235      12.845  15.539 -25.438  1.00  1.16           H  
ATOM   3718 3HD1 LEU A 235      12.589  16.615 -26.811  1.00  1.16           H  
ATOM   3719 1HD2 LEU A 235      14.003  14.775 -28.872  1.00  1.16           H  
ATOM   3720 2HD2 LEU A 235      14.275  16.508 -28.705  1.00  1.16           H  
ATOM   3721 3HD2 LEU A 235      15.630  15.413 -28.603  1.00  1.16           H  
ATOM   3722  N   PRO A 236      17.071  18.939 -25.496  1.00  1.29           N  
ATOM   3723  CA  PRO A 236      17.829  20.177 -25.387  1.00  1.29           C  
ATOM   3724  C   PRO A 236      19.301  20.017 -25.094  1.00  1.29           C  
ATOM   3725  O   PRO A 236      19.723  19.312 -24.171  1.00  1.29           O  
ATOM   3726  CB  PRO A 236      17.162  20.821 -24.177  1.00  1.29           C  
ATOM   3727  CG  PRO A 236      15.788  20.329 -24.200  1.00  1.29           C  
ATOM   3728  CD  PRO A 236      15.840  18.985 -24.711  1.00  1.29           C  
ATOM   3729  HA  PRO A 236      17.677  20.789 -26.292  1.00  1.29           H  
ATOM   3730 1HB  PRO A 236      17.693  20.537 -23.263  1.00  1.29           H  
ATOM   3731 2HB  PRO A 236      17.215  21.910 -24.249  1.00  1.29           H  
ATOM   3732 1HG  PRO A 236      15.346  20.374 -23.206  1.00  1.29           H  
ATOM   3733 2HG  PRO A 236      15.182  20.962 -24.820  1.00  1.29           H  
ATOM   3734 1HD  PRO A 236      15.830  18.246 -23.908  1.00  1.29           H  
ATOM   3735 2HD  PRO A 236      14.973  19.001 -25.321  1.00  1.29           H  
ATOM   3736  N   SER A 237      20.073  20.714 -25.909  1.00  1.39           N  
ATOM   3737  CA  SER A 237      21.513  20.678 -25.857  1.00  1.39           C  
ATOM   3738  C   SER A 237      22.033  21.415 -24.664  1.00  1.39           C  
ATOM   3739  O   SER A 237      21.327  22.213 -24.060  1.00  1.39           O  
ATOM   3740  CB  SER A 237      22.073  21.316 -27.108  1.00  1.39           C  
ATOM   3741  OG  SER A 237      21.750  22.696 -27.149  1.00  1.39           O  
ATOM   3742  H   SER A 237      19.628  21.325 -26.605  1.00  1.39           H  
ATOM   3743  HA  SER A 237      21.833  19.637 -25.798  1.00  1.39           H  
ATOM   3744 1HB  SER A 237      23.156  21.193 -27.124  1.00  1.39           H  
ATOM   3745 2HB  SER A 237      21.669  20.820 -27.986  1.00  1.39           H  
ATOM   3746  HG  SER A 237      20.787  22.727 -27.401  1.00  1.39           H  
ATOM   3747  N   ASN A 238      23.289  21.194 -24.357  1.00  1.46           N  
ATOM   3748  CA  ASN A 238      23.966  21.882 -23.275  1.00  1.46           C  
ATOM   3749  C   ASN A 238      23.734  23.413 -23.289  1.00  1.46           C  
ATOM   3750  O   ASN A 238      23.467  24.016 -22.247  1.00  1.46           O  
ATOM   3751  CB  ASN A 238      25.394  21.429 -23.386  1.00  1.46           C  
ATOM   3752  CG  ASN A 238      26.004  21.685 -24.756  1.00  1.46           C  
ATOM   3753  OD1 ASN A 238      25.466  22.398 -25.621  1.00  1.46           O  
ATOM   3754  ND2 ASN A 238      27.111  21.044 -24.988  1.00  1.46           N  
ATOM   3755  H   ASN A 238      23.806  20.507 -24.886  1.00  1.46           H  
ATOM   3756  HA  ASN A 238      23.565  21.507 -22.333  1.00  1.46           H  
ATOM   3757 1HB  ASN A 238      25.997  21.907 -22.666  1.00  1.46           H  
ATOM   3758 2HB  ASN A 238      25.445  20.362 -23.173  1.00  1.46           H  
ATOM   3759 1HD2 ASN A 238      27.569  21.133 -25.870  1.00  1.46           H  
ATOM   3760 2HD2 ASN A 238      27.474  20.407 -24.285  1.00  1.46           H  
ATOM   3761  N   ILE A 239      23.750  24.017 -24.479  1.00  1.48           N  
ATOM   3762  CA  ILE A 239      23.460  25.442 -24.649  1.00  1.48           C  
ATOM   3763  C   ILE A 239      21.992  25.749 -24.397  1.00  1.48           C  
ATOM   3764  O   ILE A 239      21.660  26.722 -23.711  1.00  1.48           O  
ATOM   3765  CB  ILE A 239      23.796  25.948 -26.056  1.00  1.48           C  
ATOM   3766  CG1 ILE A 239      25.304  25.908 -26.289  1.00  1.48           C  
ATOM   3767  CG2 ILE A 239      23.236  27.377 -26.240  1.00  1.48           C  
ATOM   3768  CD1 ILE A 239      25.688  26.130 -27.732  1.00  1.48           C  
ATOM   3769  H   ILE A 239      24.021  23.452 -25.272  1.00  1.48           H  
ATOM   3770  HA  ILE A 239      24.056  26.000 -23.929  1.00  1.48           H  
ATOM   3771  HB  ILE A 239      23.335  25.287 -26.794  1.00  1.48           H  
ATOM   3772 1HG1 ILE A 239      25.777  26.677 -25.680  1.00  1.48           H  
ATOM   3773 2HG1 ILE A 239      25.685  24.940 -25.977  1.00  1.48           H  
ATOM   3774 1HG2 ILE A 239      23.460  27.726 -27.246  1.00  1.48           H  
ATOM   3775 2HG2 ILE A 239      22.155  27.369 -26.094  1.00  1.48           H  
ATOM   3776 3HG2 ILE A 239      23.695  28.045 -25.511  1.00  1.48           H  
ATOM   3777 1HD1 ILE A 239      26.773  26.088 -27.831  1.00  1.48           H  
ATOM   3778 2HD1 ILE A 239      25.237  25.352 -28.350  1.00  1.48           H  
ATOM   3779 3HD1 ILE A 239      25.332  27.106 -28.058  1.00  1.48           H  
ATOM   3780  N   ASP A 240      21.088  24.932 -24.956  1.00  1.46           N  
ATOM   3781  CA  ASP A 240      19.659  25.202 -24.778  1.00  1.46           C  
ATOM   3782  C   ASP A 240      19.360  25.198 -23.283  1.00  1.46           C  
ATOM   3783  O   ASP A 240      18.682  26.082 -22.745  1.00  1.46           O  
ATOM   3784  CB  ASP A 240      18.848  24.079 -25.410  1.00  1.46           C  
ATOM   3785  CG  ASP A 240      18.911  24.008 -26.923  1.00  1.46           C  
ATOM   3786  OD1 ASP A 240      19.084  24.997 -27.559  1.00  1.46           O  
ATOM   3787  OD2 ASP A 240      18.970  22.884 -27.427  1.00  1.46           O  
ATOM   3788  H   ASP A 240      21.395  24.124 -25.511  1.00  1.46           H  
ATOM   3789  HA  ASP A 240      19.419  26.170 -25.212  1.00  1.46           H  
ATOM   3790 1HB  ASP A 240      19.187  23.142 -25.004  1.00  1.46           H  
ATOM   3791 2HB  ASP A 240      17.802  24.189 -25.112  1.00  1.46           H  
ATOM   3792  N   VAL A 241      19.942  24.217 -22.611  1.00  1.41           N  
ATOM   3793  CA  VAL A 241      19.811  24.051 -21.192  1.00  1.41           C  
ATOM   3794  C   VAL A 241      20.379  25.197 -20.409  1.00  1.41           C  
ATOM   3795  O   VAL A 241      19.727  25.699 -19.494  1.00  1.41           O  
ATOM   3796  CB  VAL A 241      20.521  22.790 -20.754  1.00  1.41           C  
ATOM   3797  CG1 VAL A 241      20.600  22.803 -19.314  1.00  1.41           C  
ATOM   3798  CG2 VAL A 241      19.748  21.553 -21.227  1.00  1.41           C  
ATOM   3799  H   VAL A 241      20.500  23.541 -23.128  1.00  1.41           H  
ATOM   3800  HA  VAL A 241      18.750  23.956 -20.960  1.00  1.41           H  
ATOM   3801  HB  VAL A 241      21.527  22.775 -21.159  1.00  1.41           H  
ATOM   3802 1HG1 VAL A 241      21.097  21.956 -19.014  1.00  1.41           H  
ATOM   3803 2HG1 VAL A 241      21.152  23.670 -18.988  1.00  1.41           H  
ATOM   3804 3HG1 VAL A 241      19.631  22.829 -18.907  1.00  1.41           H  
ATOM   3805 1HG2 VAL A 241      20.263  20.652 -20.898  1.00  1.41           H  
ATOM   3806 2HG2 VAL A 241      18.748  21.565 -20.817  1.00  1.41           H  
ATOM   3807 3HG2 VAL A 241      19.691  21.556 -22.311  1.00  1.41           H  
ATOM   3808  N   ALA A 242      21.582  25.638 -20.763  1.00  1.35           N  
ATOM   3809  CA  ALA A 242      22.178  26.734 -20.042  1.00  1.35           C  
ATOM   3810  C   ALA A 242      21.303  27.965 -20.122  1.00  1.35           C  
ATOM   3811  O   ALA A 242      21.081  28.634 -19.115  1.00  1.35           O  
ATOM   3812  CB  ALA A 242      23.542  27.028 -20.613  1.00  1.35           C  
ATOM   3813  H   ALA A 242      22.104  25.184 -21.512  1.00  1.35           H  
ATOM   3814  HA  ALA A 242      22.273  26.445 -18.996  1.00  1.35           H  
ATOM   3815 1HB  ALA A 242      24.010  27.837 -20.060  1.00  1.35           H  
ATOM   3816 2HB  ALA A 242      24.134  26.135 -20.528  1.00  1.35           H  
ATOM   3817 3HB  ALA A 242      23.445  27.307 -21.662  1.00  1.35           H  
ATOM   3818  N   ARG A 243      20.724  28.234 -21.291  1.00  1.30           N  
ATOM   3819  CA  ARG A 243      19.868  29.404 -21.396  1.00  1.30           C  
ATOM   3820  C   ARG A 243      18.630  29.268 -20.534  1.00  1.30           C  
ATOM   3821  O   ARG A 243      18.192  30.227 -19.884  1.00  1.30           O  
ATOM   3822  CB  ARG A 243      19.428  29.635 -22.826  1.00  1.30           C  
ATOM   3823  CG  ARG A 243      20.493  30.119 -23.753  1.00  1.30           C  
ATOM   3824  CD  ARG A 243      19.938  30.352 -25.099  1.00  1.30           C  
ATOM   3825  NE  ARG A 243      20.929  30.890 -25.998  1.00  1.30           N  
ATOM   3826  CZ  ARG A 243      20.660  31.346 -27.227  1.00  1.30           C  
ATOM   3827  NH1 ARG A 243      19.424  31.330 -27.667  1.00  1.30           N  
ATOM   3828  NH2 ARG A 243      21.636  31.809 -27.980  1.00  1.30           N  
ATOM   3829  H   ARG A 243      20.913  27.650 -22.110  1.00  1.30           H  
ATOM   3830  HA  ARG A 243      20.425  30.271 -21.062  1.00  1.30           H  
ATOM   3831 1HB  ARG A 243      19.067  28.692 -23.234  1.00  1.30           H  
ATOM   3832 2HB  ARG A 243      18.599  30.342 -22.854  1.00  1.30           H  
ATOM   3833 1HG  ARG A 243      20.918  31.048 -23.377  1.00  1.30           H  
ATOM   3834 2HG  ARG A 243      21.276  29.359 -23.828  1.00  1.30           H  
ATOM   3835 1HD  ARG A 243      19.582  29.402 -25.511  1.00  1.30           H  
ATOM   3836 2HD  ARG A 243      19.105  31.056 -25.039  1.00  1.30           H  
ATOM   3837  HE  ARG A 243      21.891  30.913 -25.684  1.00  1.30           H  
ATOM   3838 1HH1 ARG A 243      18.682  30.982 -27.072  1.00  1.30           H  
ATOM   3839 2HH1 ARG A 243      19.196  31.687 -28.591  1.00  1.30           H  
ATOM   3840 1HH2 ARG A 243      22.582  31.819 -27.633  1.00  1.30           H  
ATOM   3841 2HH2 ARG A 243      21.445  32.136 -28.936  1.00  1.30           H  
ATOM   3842  N   TRP A 244      18.074  28.065 -20.514  1.00  1.27           N  
ATOM   3843  CA  TRP A 244      16.858  27.807 -19.780  1.00  1.27           C  
ATOM   3844  C   TRP A 244      17.115  28.004 -18.285  1.00  1.27           C  
ATOM   3845  O   TRP A 244      16.394  28.732 -17.599  1.00  1.27           O  
ATOM   3846  CB  TRP A 244      16.421  26.367 -20.079  1.00  1.27           C  
ATOM   3847  CG  TRP A 244      15.096  26.003 -19.648  1.00  1.27           C  
ATOM   3848  CD1 TRP A 244      13.937  26.196 -20.338  1.00  1.27           C  
ATOM   3849  CD2 TRP A 244      14.745  25.345 -18.453  1.00  1.27           C  
ATOM   3850  NE1 TRP A 244      12.896  25.693 -19.631  1.00  1.27           N  
ATOM   3851  CE2 TRP A 244      13.377  25.165 -18.474  1.00  1.27           C  
ATOM   3852  CE3 TRP A 244      15.465  24.892 -17.393  1.00  1.27           C  
ATOM   3853  CZ2 TRP A 244      12.736  24.547 -17.466  1.00  1.27           C  
ATOM   3854  CZ3 TRP A 244      14.827  24.253 -16.380  1.00  1.27           C  
ATOM   3855  CH2 TRP A 244      13.513  24.085 -16.419  1.00  1.27           C  
ATOM   3856  H   TRP A 244      18.482  27.313 -21.073  1.00  1.27           H  
ATOM   3857  HA  TRP A 244      16.089  28.506 -20.108  1.00  1.27           H  
ATOM   3858 1HB  TRP A 244      16.511  26.149 -21.129  1.00  1.27           H  
ATOM   3859 2HB  TRP A 244      17.112  25.692 -19.575  1.00  1.27           H  
ATOM   3860  HD1 TRP A 244      13.859  26.679 -21.315  1.00  1.27           H  
ATOM   3861  HE1 TRP A 244      11.917  25.693 -19.908  1.00  1.27           H  
ATOM   3862  HE3 TRP A 244      16.523  25.031 -17.385  1.00  1.27           H  
ATOM   3863  HZ2 TRP A 244      11.657  24.399 -17.484  1.00  1.27           H  
ATOM   3864  HZ3 TRP A 244      15.408  23.876 -15.542  1.00  1.27           H  
ATOM   3865  HH2 TRP A 244      13.059  23.570 -15.610  1.00  1.27           H  
ATOM   3866  N   LEU A 245      18.192  27.409 -17.791  1.00  1.26           N  
ATOM   3867  CA  LEU A 245      18.515  27.490 -16.380  1.00  1.26           C  
ATOM   3868  C   LEU A 245      18.893  28.891 -15.944  1.00  1.26           C  
ATOM   3869  O   LEU A 245      18.512  29.326 -14.855  1.00  1.26           O  
ATOM   3870  CB  LEU A 245      19.613  26.500 -16.076  1.00  1.26           C  
ATOM   3871  CG  LEU A 245      19.147  25.104 -16.213  1.00  1.26           C  
ATOM   3872  CD1 LEU A 245      20.237  24.203 -16.094  1.00  1.26           C  
ATOM   3873  CD2 LEU A 245      18.165  24.820 -15.146  1.00  1.26           C  
ATOM   3874  H   LEU A 245      18.783  26.854 -18.410  1.00  1.26           H  
ATOM   3875  HA  LEU A 245      17.632  27.191 -15.820  1.00  1.26           H  
ATOM   3876 1HB  LEU A 245      20.436  26.657 -16.778  1.00  1.26           H  
ATOM   3877 2HB  LEU A 245      19.976  26.649 -15.058  1.00  1.26           H  
ATOM   3878  HG  LEU A 245      18.713  24.986 -17.195  1.00  1.26           H  
ATOM   3879 1HD1 LEU A 245      19.905  23.181 -16.199  1.00  1.26           H  
ATOM   3880 2HD1 LEU A 245      20.960  24.436 -16.858  1.00  1.26           H  
ATOM   3881 3HD1 LEU A 245      20.652  24.348 -15.124  1.00  1.26           H  
ATOM   3882 1HD2 LEU A 245      17.815  23.816 -15.229  1.00  1.26           H  
ATOM   3883 2HD2 LEU A 245      18.665  24.948 -14.220  1.00  1.26           H  
ATOM   3884 3HD2 LEU A 245      17.328  25.508 -15.212  1.00  1.26           H  
ATOM   3885  N   MET A 246      19.601  29.633 -16.795  1.00  1.24           N  
ATOM   3886  CA  MET A 246      19.949  31.000 -16.443  1.00  1.24           C  
ATOM   3887  C   MET A 246      18.696  31.864 -16.352  1.00  1.24           C  
ATOM   3888  O   MET A 246      18.617  32.756 -15.504  1.00  1.24           O  
ATOM   3889  CB  MET A 246      20.951  31.577 -17.438  1.00  1.24           C  
ATOM   3890  CG  MET A 246      22.367  30.993 -17.321  1.00  1.24           C  
ATOM   3891  SD  MET A 246      23.572  31.838 -18.365  1.00  1.24           S  
ATOM   3892  CE  MET A 246      23.105  31.230 -19.980  1.00  1.24           C  
ATOM   3893  H   MET A 246      19.924  29.248 -17.684  1.00  1.24           H  
ATOM   3894  HA  MET A 246      20.415  30.992 -15.460  1.00  1.24           H  
ATOM   3895 1HB  MET A 246      20.594  31.380 -18.452  1.00  1.24           H  
ATOM   3896 2HB  MET A 246      21.011  32.656 -17.314  1.00  1.24           H  
ATOM   3897 1HG  MET A 246      22.696  31.081 -16.287  1.00  1.24           H  
ATOM   3898 2HG  MET A 246      22.366  29.942 -17.576  1.00  1.24           H  
ATOM   3899 1HE  MET A 246      23.759  31.660 -20.736  1.00  1.24           H  
ATOM   3900 2HE  MET A 246      23.190  30.150 -19.999  1.00  1.24           H  
ATOM   3901 3HE  MET A 246      22.081  31.519 -20.181  1.00  1.24           H  
ATOM   3902  N   ASP A 247      17.686  31.587 -17.192  1.00  1.22           N  
ATOM   3903  CA  ASP A 247      16.464  32.377 -17.131  1.00  1.22           C  
ATOM   3904  C   ASP A 247      15.709  32.026 -15.844  1.00  1.22           C  
ATOM   3905  O   ASP A 247      15.224  32.920 -15.149  1.00  1.22           O  
ATOM   3906  CB  ASP A 247      15.594  32.139 -18.375  1.00  1.22           C  
ATOM   3907  CG  ASP A 247      14.479  33.212 -18.590  1.00  1.22           C  
ATOM   3908  OD1 ASP A 247      14.830  34.354 -18.788  1.00  1.22           O  
ATOM   3909  OD2 ASP A 247      13.313  32.883 -18.567  1.00  1.22           O  
ATOM   3910  H   ASP A 247      17.783  30.862 -17.907  1.00  1.22           H  
ATOM   3911  HA  ASP A 247      16.731  33.433 -17.098  1.00  1.22           H  
ATOM   3912 1HB  ASP A 247      16.234  32.114 -19.261  1.00  1.22           H  
ATOM   3913 2HB  ASP A 247      15.134  31.166 -18.301  1.00  1.22           H  
ATOM   3914  N   SER A 248      15.652  30.733 -15.487  1.00  1.19           N  
ATOM   3915  CA  SER A 248      14.961  30.325 -14.257  1.00  1.19           C  
ATOM   3916  C   SER A 248      15.637  30.945 -13.036  1.00  1.19           C  
ATOM   3917  O   SER A 248      14.974  31.490 -12.147  1.00  1.19           O  
ATOM   3918  CB  SER A 248      14.918  28.814 -14.136  1.00  1.19           C  
ATOM   3919  OG  SER A 248      14.239  28.429 -12.963  1.00  1.19           O  
ATOM   3920  H   SER A 248      16.065  30.027 -16.100  1.00  1.19           H  
ATOM   3921  HA  SER A 248      13.939  30.699 -14.284  1.00  1.19           H  
ATOM   3922 1HB  SER A 248      14.414  28.397 -15.010  1.00  1.19           H  
ATOM   3923 2HB  SER A 248      15.933  28.417 -14.126  1.00  1.19           H  
ATOM   3924  HG  SER A 248      13.427  28.958 -12.940  1.00  1.19           H  
ATOM   3925  N   LYS A 249      16.968  30.872 -12.992  1.00  1.15           N  
ATOM   3926  CA  LYS A 249      17.719  31.461 -11.897  1.00  1.15           C  
ATOM   3927  C   LYS A 249      17.407  32.945 -11.804  1.00  1.15           C  
ATOM   3928  O   LYS A 249      17.095  33.454 -10.725  1.00  1.15           O  
ATOM   3929  CB  LYS A 249      19.216  31.242 -12.105  1.00  1.15           C  
ATOM   3930  CG  LYS A 249      20.137  31.831 -11.030  1.00  1.15           C  
ATOM   3931  CD  LYS A 249      21.598  31.511 -11.359  1.00  1.15           C  
ATOM   3932  CE  LYS A 249      22.563  32.049 -10.303  1.00  1.15           C  
ATOM   3933  NZ  LYS A 249      22.693  33.525 -10.354  1.00  1.15           N  
ATOM   3934  H   LYS A 249      17.473  30.397 -13.739  1.00  1.15           H  
ATOM   3935  HA  LYS A 249      17.413  30.987 -10.964  1.00  1.15           H  
ATOM   3936 1HB  LYS A 249      19.416  30.171 -12.165  1.00  1.15           H  
ATOM   3937 2HB  LYS A 249      19.506  31.675 -13.064  1.00  1.15           H  
ATOM   3938 1HG  LYS A 249      20.006  32.918 -10.977  1.00  1.15           H  
ATOM   3939 2HG  LYS A 249      19.893  31.403 -10.056  1.00  1.15           H  
ATOM   3940 1HD  LYS A 249      21.717  30.432 -11.428  1.00  1.15           H  
ATOM   3941 2HD  LYS A 249      21.851  31.947 -12.323  1.00  1.15           H  
ATOM   3942 1HE  LYS A 249      22.198  31.779  -9.323  1.00  1.15           H  
ATOM   3943 2HE  LYS A 249      23.543  31.598 -10.455  1.00  1.15           H  
ATOM   3944 1HZ  LYS A 249      23.322  33.841  -9.637  1.00  1.15           H  
ATOM   3945 2HZ  LYS A 249      23.035  33.818 -11.248  1.00  1.15           H  
ATOM   3946 3HZ  LYS A 249      21.776  33.963 -10.185  1.00  1.15           H  
ATOM   3947  N   ALA A 250      17.474  33.644 -12.944  1.00  1.10           N  
ATOM   3948  CA  ALA A 250      17.201  35.069 -12.963  1.00  1.10           C  
ATOM   3949  C   ALA A 250      15.794  35.371 -12.481  1.00  1.10           C  
ATOM   3950  O   ALA A 250      15.594  36.326 -11.733  1.00  1.10           O  
ATOM   3951  CB  ALA A 250      17.379  35.614 -14.365  1.00  1.10           C  
ATOM   3952  H   ALA A 250      17.737  33.190 -13.819  1.00  1.10           H  
ATOM   3953  HA  ALA A 250      17.907  35.557 -12.291  1.00  1.10           H  
ATOM   3954 1HB  ALA A 250      17.199  36.681 -14.363  1.00  1.10           H  
ATOM   3955 2HB  ALA A 250      18.396  35.413 -14.702  1.00  1.10           H  
ATOM   3956 3HB  ALA A 250      16.673  35.124 -15.034  1.00  1.10           H  
ATOM   3957  N   ASN A 251      14.813  34.545 -12.854  1.00  1.04           N  
ATOM   3958  CA  ASN A 251      13.457  34.796 -12.397  1.00  1.04           C  
ATOM   3959  C   ASN A 251      13.397  34.709 -10.888  1.00  1.04           C  
ATOM   3960  O   ASN A 251      12.775  35.542 -10.225  1.00  1.04           O  
ATOM   3961  CB  ASN A 251      12.484  33.796 -12.967  1.00  1.04           C  
ATOM   3962  CG  ASN A 251      12.162  33.965 -14.390  1.00  1.04           C  
ATOM   3963  OD1 ASN A 251      12.362  35.020 -15.015  1.00  1.04           O  
ATOM   3964  ND2 ASN A 251      11.621  32.914 -14.926  1.00  1.04           N  
ATOM   3965  H   ASN A 251      15.002  33.767 -13.486  1.00  1.04           H  
ATOM   3966  HA  ASN A 251      13.162  35.803 -12.689  1.00  1.04           H  
ATOM   3967 1HB  ASN A 251      12.886  32.795 -12.831  1.00  1.04           H  
ATOM   3968 2HB  ASN A 251      11.565  33.842 -12.405  1.00  1.04           H  
ATOM   3969 1HD2 ASN A 251      11.342  32.934 -15.888  1.00  1.04           H  
ATOM   3970 2HD2 ASN A 251      11.477  32.091 -14.332  1.00  1.04           H  
ATOM   3971  N   ILE A 252      14.101  33.744 -10.311  1.00  1.00           N  
ATOM   3972  CA  ILE A 252      14.058  33.639  -8.872  1.00  1.00           C  
ATOM   3973  C   ILE A 252      14.699  34.871  -8.242  1.00  1.00           C  
ATOM   3974  O   ILE A 252      14.131  35.472  -7.335  1.00  1.00           O  
ATOM   3975  CB  ILE A 252      14.702  32.337  -8.363  1.00  1.00           C  
ATOM   3976  CG1 ILE A 252      13.843  31.157  -8.811  1.00  1.00           C  
ATOM   3977  CG2 ILE A 252      14.813  32.353  -6.835  1.00  1.00           C  
ATOM   3978  CD1 ILE A 252      14.481  29.811  -8.618  1.00  1.00           C  
ATOM   3979  H   ILE A 252      14.622  33.068 -10.879  1.00  1.00           H  
ATOM   3980  HA  ILE A 252      13.013  33.608  -8.583  1.00  1.00           H  
ATOM   3981  HB  ILE A 252      15.693  32.224  -8.810  1.00  1.00           H  
ATOM   3982 1HG1 ILE A 252      12.912  31.180  -8.254  1.00  1.00           H  
ATOM   3983 2HG1 ILE A 252      13.620  31.278  -9.876  1.00  1.00           H  
ATOM   3984 1HG2 ILE A 252      15.265  31.425  -6.493  1.00  1.00           H  
ATOM   3985 2HG2 ILE A 252      15.433  33.195  -6.527  1.00  1.00           H  
ATOM   3986 3HG2 ILE A 252      13.822  32.453  -6.395  1.00  1.00           H  
ATOM   3987 1HD1 ILE A 252      13.810  29.048  -8.969  1.00  1.00           H  
ATOM   3988 2HD1 ILE A 252      15.408  29.765  -9.188  1.00  1.00           H  
ATOM   3989 3HD1 ILE A 252      14.687  29.653  -7.563  1.00  1.00           H  
ATOM   3990  N   GLU A 253      15.861  35.283  -8.744  1.00  0.97           N  
ATOM   3991  CA  GLU A 253      16.530  36.451  -8.175  1.00  0.97           C  
ATOM   3992  C   GLU A 253      15.700  37.739  -8.311  1.00  0.97           C  
ATOM   3993  O   GLU A 253      15.682  38.573  -7.404  1.00  0.97           O  
ATOM   3994  CB  GLU A 253      17.886  36.658  -8.857  1.00  0.97           C  
ATOM   3995  CG  GLU A 253      18.941  35.595  -8.543  1.00  0.97           C  
ATOM   3996  CD  GLU A 253      20.240  35.810  -9.299  1.00  0.97           C  
ATOM   3997  OE1 GLU A 253      20.311  36.709 -10.099  1.00  0.97           O  
ATOM   3998  OE2 GLU A 253      21.165  35.047  -9.089  1.00  0.97           O  
ATOM   3999  H   GLU A 253      16.288  34.762  -9.512  1.00  0.97           H  
ATOM   4000  HA  GLU A 253      16.692  36.265  -7.114  1.00  0.97           H  
ATOM   4001 1HB  GLU A 253      17.741  36.666  -9.939  1.00  0.97           H  
ATOM   4002 2HB  GLU A 253      18.289  37.629  -8.576  1.00  0.97           H  
ATOM   4003 1HG  GLU A 253      19.146  35.604  -7.473  1.00  0.97           H  
ATOM   4004 2HG  GLU A 253      18.534  34.617  -8.800  1.00  0.97           H  
ATOM   4005  N   LYS A 254      15.011  37.902  -9.444  1.00  0.96           N  
ATOM   4006  CA  LYS A 254      14.198  39.090  -9.697  1.00  0.96           C  
ATOM   4007  C   LYS A 254      12.937  39.148  -8.849  1.00  0.96           C  
ATOM   4008  O   LYS A 254      12.583  40.203  -8.318  1.00  0.96           O  
ATOM   4009  CB  LYS A 254      13.787  39.136 -11.170  1.00  0.96           C  
ATOM   4010  CG  LYS A 254      14.916  39.451 -12.155  1.00  0.96           C  
ATOM   4011  CD  LYS A 254      14.415  39.384 -13.594  1.00  0.96           C  
ATOM   4012  CE  LYS A 254      15.525  39.677 -14.592  1.00  0.96           C  
ATOM   4013  NZ  LYS A 254      15.049  39.555 -16.005  1.00  0.96           N  
ATOM   4014  H   LYS A 254      15.081  37.190 -10.169  1.00  0.96           H  
ATOM   4015  HA  LYS A 254      14.799  39.968  -9.464  1.00  0.96           H  
ATOM   4016 1HB  LYS A 254      13.371  38.164 -11.449  1.00  0.96           H  
ATOM   4017 2HB  LYS A 254      12.998  39.875 -11.303  1.00  0.96           H  
ATOM   4018 1HG  LYS A 254      15.291  40.455 -11.960  1.00  0.96           H  
ATOM   4019 2HG  LYS A 254      15.734  38.751 -12.020  1.00  0.96           H  
ATOM   4020 1HD  LYS A 254      14.026  38.380 -13.785  1.00  0.96           H  
ATOM   4021 2HD  LYS A 254      13.608  40.101 -13.735  1.00  0.96           H  
ATOM   4022 1HE  LYS A 254      15.893  40.688 -14.429  1.00  0.96           H  
ATOM   4023 2HE  LYS A 254      16.340  38.975 -14.432  1.00  0.96           H  
ATOM   4024 1HZ  LYS A 254      15.812  39.755 -16.637  1.00  0.96           H  
ATOM   4025 2HZ  LYS A 254      14.714  38.610 -16.169  1.00  0.96           H  
ATOM   4026 3HZ  LYS A 254      14.298  40.211 -16.167  1.00  0.96           H  
ATOM   4027  N   HIS A 255      12.258  38.012  -8.719  1.00  0.98           N  
ATOM   4028  CA  HIS A 255      11.016  37.945  -7.967  1.00  0.98           C  
ATOM   4029  C   HIS A 255      11.215  37.786  -6.472  1.00  0.98           C  
ATOM   4030  O   HIS A 255      10.375  38.230  -5.683  1.00  0.98           O  
ATOM   4031  CB  HIS A 255      10.149  36.824  -8.508  1.00  0.98           C  
ATOM   4032  CG  HIS A 255       9.575  37.125  -9.854  1.00  0.98           C  
ATOM   4033  ND1 HIS A 255       8.606  38.094 -10.050  1.00  0.98           N  
ATOM   4034  CD2 HIS A 255       9.822  36.595 -11.070  1.00  0.98           C  
ATOM   4035  CE1 HIS A 255       8.285  38.135 -11.328  1.00  0.98           C  
ATOM   4036  NE2 HIS A 255       9.008  37.237 -11.968  1.00  0.98           N  
ATOM   4037  H   HIS A 255      12.593  37.166  -9.182  1.00  0.98           H  
ATOM   4038  HA  HIS A 255      10.470  38.874  -8.116  1.00  0.98           H  
ATOM   4039 1HB  HIS A 255      10.751  35.922  -8.599  1.00  0.98           H  
ATOM   4040 2HB  HIS A 255       9.347  36.615  -7.812  1.00  0.98           H  
ATOM   4041  HD2 HIS A 255      10.524  35.803 -11.302  1.00  0.98           H  
ATOM   4042  HE1 HIS A 255       7.548  38.798 -11.779  1.00  0.98           H  
ATOM   4043  HE2 HIS A 255       8.976  37.041 -12.958  1.00  0.98           H  
ATOM   4044  N   PHE A 256      12.332  37.185  -6.066  1.00  1.03           N  
ATOM   4045  CA  PHE A 256      12.573  36.955  -4.660  1.00  1.03           C  
ATOM   4046  C   PHE A 256      13.968  37.493  -4.293  1.00  1.03           C  
ATOM   4047  O   PHE A 256      14.839  36.715  -3.904  1.00  1.03           O  
ATOM   4048  CB  PHE A 256      12.499  35.445  -4.402  1.00  1.03           C  
ATOM   4049  CG  PHE A 256      11.217  34.855  -4.941  1.00  1.03           C  
ATOM   4050  CD1 PHE A 256      11.250  34.217  -6.166  1.00  1.03           C  
ATOM   4051  CD2 PHE A 256      10.004  34.969  -4.299  1.00  1.03           C  
ATOM   4052  CE1 PHE A 256      10.133  33.688  -6.745  1.00  1.03           C  
ATOM   4053  CE2 PHE A 256       8.865  34.440  -4.882  1.00  1.03           C  
ATOM   4054  CZ  PHE A 256       8.947  33.798  -6.108  1.00  1.03           C  
ATOM   4055  H   PHE A 256      13.008  36.825  -6.737  1.00  1.03           H  
ATOM   4056  HA  PHE A 256      11.809  37.446  -4.065  1.00  1.03           H  
ATOM   4057 1HB  PHE A 256      13.341  34.945  -4.881  1.00  1.03           H  
ATOM   4058 2HB  PHE A 256      12.553  35.243  -3.328  1.00  1.03           H  
ATOM   4059  HD1 PHE A 256      12.193  34.146  -6.660  1.00  1.03           H  
ATOM   4060  HD2 PHE A 256       9.949  35.481  -3.336  1.00  1.03           H  
ATOM   4061  HE1 PHE A 256      10.194  33.186  -7.711  1.00  1.03           H  
ATOM   4062  HE2 PHE A 256       7.900  34.525  -4.377  1.00  1.03           H  
ATOM   4063  HZ  PHE A 256       8.063  33.380  -6.556  1.00  1.03           H  
ATOM   4064  N   PRO A 257      14.203  38.826  -4.355  1.00  1.13           N  
ATOM   4065  CA  PRO A 257      15.487  39.481  -4.127  1.00  1.13           C  
ATOM   4066  C   PRO A 257      15.984  39.319  -2.697  1.00  1.13           C  
ATOM   4067  O   PRO A 257      17.171  39.475  -2.415  1.00  1.13           O  
ATOM   4068  CB  PRO A 257      15.178  40.947  -4.438  1.00  1.13           C  
ATOM   4069  CG  PRO A 257      13.691  41.088  -4.220  1.00  1.13           C  
ATOM   4070  CD  PRO A 257      13.115  39.775  -4.667  1.00  1.13           C  
ATOM   4071  HA  PRO A 257      16.221  39.078  -4.843  1.00  1.13           H  
ATOM   4072 1HB  PRO A 257      15.772  41.601  -3.784  1.00  1.13           H  
ATOM   4073 2HB  PRO A 257      15.474  41.170  -5.476  1.00  1.13           H  
ATOM   4074 1HG  PRO A 257      13.478  41.313  -3.167  1.00  1.13           H  
ATOM   4075 2HG  PRO A 257      13.304  41.931  -4.811  1.00  1.13           H  
ATOM   4076 1HD  PRO A 257      12.198  39.574  -4.110  1.00  1.13           H  
ATOM   4077 2HD  PRO A 257      12.951  39.824  -5.751  1.00  1.13           H  
ATOM   4078  N   GLN A 258      15.062  39.001  -1.790  1.00  1.26           N  
ATOM   4079  CA  GLN A 258      15.377  38.806  -0.385  1.00  1.26           C  
ATOM   4080  C   GLN A 258      15.765  37.357  -0.100  1.00  1.26           C  
ATOM   4081  O   GLN A 258      16.105  37.010   1.034  1.00  1.26           O  
ATOM   4082  CB  GLN A 258      14.183  39.206   0.483  1.00  1.26           C  
ATOM   4083  CG  GLN A 258      13.838  40.689   0.419  1.00  1.26           C  
ATOM   4084  CD  GLN A 258      12.619  41.048   1.258  1.00  1.26           C  
ATOM   4085  OE1 GLN A 258      11.767  40.202   1.543  1.00  1.26           O  
ATOM   4086  NE2 GLN A 258      12.531  42.313   1.657  1.00  1.26           N  
ATOM   4087  H   GLN A 258      14.103  38.892  -2.077  1.00  1.26           H  
ATOM   4088  HA  GLN A 258      16.225  39.439  -0.128  1.00  1.26           H  
ATOM   4089 1HB  GLN A 258      13.306  38.637   0.172  1.00  1.26           H  
ATOM   4090 2HB  GLN A 258      14.387  38.948   1.522  1.00  1.26           H  
ATOM   4091 1HG  GLN A 258      14.688  41.263   0.786  1.00  1.26           H  
ATOM   4092 2HG  GLN A 258      13.630  40.955  -0.616  1.00  1.26           H  
ATOM   4093 1HE2 GLN A 258      11.752  42.610   2.211  1.00  1.26           H  
ATOM   4094 2HE2 GLN A 258      13.243  42.969   1.405  1.00  1.26           H  
ATOM   4095  N   GLY A 259      15.707  36.513  -1.129  1.00  1.40           N  
ATOM   4096  CA  GLY A 259      16.000  35.103  -0.993  1.00  1.40           C  
ATOM   4097  C   GLY A 259      14.765  34.343  -0.549  1.00  1.40           C  
ATOM   4098  O   GLY A 259      13.658  34.888  -0.519  1.00  1.40           O  
ATOM   4099  H   GLY A 259      15.442  36.844  -2.054  1.00  1.40           H  
ATOM   4100 1HA  GLY A 259      16.346  34.714  -1.951  1.00  1.40           H  
ATOM   4101 2HA  GLY A 259      16.804  34.961  -0.273  1.00  1.40           H  
ATOM   4102  N   ALA A 260      14.954  33.069  -0.239  1.00  1.54           N  
ATOM   4103  CA  ALA A 260      13.866  32.193   0.156  1.00  1.54           C  
ATOM   4104  C   ALA A 260      14.426  31.039   0.965  1.00  1.54           C  
ATOM   4105  O   ALA A 260      15.608  30.726   0.864  1.00  1.54           O  
ATOM   4106  CB  ALA A 260      13.120  31.683  -1.066  1.00  1.54           C  
ATOM   4107  H   ALA A 260      15.890  32.691  -0.280  1.00  1.54           H  
ATOM   4108  HA  ALA A 260      13.182  32.756   0.792  1.00  1.54           H  
ATOM   4109 1HB  ALA A 260      12.304  31.039  -0.749  1.00  1.54           H  
ATOM   4110 2HB  ALA A 260      12.715  32.529  -1.629  1.00  1.54           H  
ATOM   4111 3HB  ALA A 260      13.805  31.116  -1.700  1.00  1.54           H  
ATOM   4112  N   THR A 261      13.580  30.412   1.769  1.00  1.65           N  
ATOM   4113  CA  THR A 261      13.983  29.235   2.533  1.00  1.65           C  
ATOM   4114  C   THR A 261      13.133  28.012   2.194  1.00  1.65           C  
ATOM   4115  O   THR A 261      13.284  26.949   2.798  1.00  1.65           O  
ATOM   4116  CB  THR A 261      13.896  29.526   4.036  1.00  1.65           C  
ATOM   4117  OG1 THR A 261      12.546  29.865   4.379  1.00  1.65           O  
ATOM   4118  CG2 THR A 261      14.812  30.686   4.405  1.00  1.65           C  
ATOM   4119  H   THR A 261      12.632  30.750   1.855  1.00  1.65           H  
ATOM   4120  HA  THR A 261      15.019  28.997   2.286  1.00  1.65           H  
ATOM   4121  HB  THR A 261      14.195  28.639   4.593  1.00  1.65           H  
ATOM   4122  HG1 THR A 261      11.983  29.094   4.256  1.00  1.65           H  
ATOM   4123 1HG2 THR A 261      14.741  30.878   5.475  1.00  1.65           H  
ATOM   4124 2HG2 THR A 261      15.841  30.431   4.148  1.00  1.65           H  
ATOM   4125 3HG2 THR A 261      14.515  31.578   3.860  1.00  1.65           H  
ATOM   4126  N   GLY A 262      12.198  28.195   1.269  1.00  1.70           N  
ATOM   4127  CA  GLY A 262      11.245  27.158   0.887  1.00  1.70           C  
ATOM   4128  C   GLY A 262      11.619  26.422  -0.394  1.00  1.70           C  
ATOM   4129  O   GLY A 262      12.796  26.308  -0.762  1.00  1.70           O  
ATOM   4130  H   GLY A 262      12.155  29.092   0.815  1.00  1.70           H  
ATOM   4131 1HA  GLY A 262      11.155  26.438   1.702  1.00  1.70           H  
ATOM   4132 2HA  GLY A 262      10.261  27.610   0.767  1.00  1.70           H  
ATOM   4133  N   THR A 263      10.587  25.998  -1.123  1.00  1.70           N  
ATOM   4134  CA  THR A 263      10.754  25.214  -2.343  1.00  1.70           C  
ATOM   4135  C   THR A 263      11.513  26.008  -3.416  1.00  1.70           C  
ATOM   4136  O   THR A 263      12.221  25.432  -4.239  1.00  1.70           O  
ATOM   4137  CB  THR A 263       9.368  24.788  -2.869  1.00  1.70           C  
ATOM   4138  OG1 THR A 263       8.578  25.966  -3.129  1.00  1.70           O  
ATOM   4139  CG2 THR A 263       8.628  23.910  -1.853  1.00  1.70           C  
ATOM   4140  H   THR A 263       9.651  26.169  -0.782  1.00  1.70           H  
ATOM   4141  HA  THR A 263      11.330  24.316  -2.106  1.00  1.70           H  
ATOM   4142  HB  THR A 263       9.497  24.229  -3.781  1.00  1.70           H  
ATOM   4143  HG1 THR A 263       8.815  26.320  -3.992  1.00  1.70           H  
ATOM   4144 1HG2 THR A 263       7.654  23.620  -2.257  1.00  1.70           H  
ATOM   4145 2HG2 THR A 263       9.215  23.010  -1.654  1.00  1.70           H  
ATOM   4146 3HG2 THR A 263       8.486  24.461  -0.928  1.00  1.70           H  
ATOM   4147  N   LEU A 264      11.427  27.336  -3.350  1.00  1.67           N  
ATOM   4148  CA  LEU A 264      12.130  28.230  -4.267  1.00  1.67           C  
ATOM   4149  C   LEU A 264      13.646  28.111  -4.122  1.00  1.67           C  
ATOM   4150  O   LEU A 264      14.390  28.331  -5.080  1.00  1.67           O  
ATOM   4151  CB  LEU A 264      11.737  29.663  -3.977  1.00  1.67           C  
ATOM   4152  CG  LEU A 264      10.343  30.055  -4.305  1.00  1.67           C  
ATOM   4153  CD1 LEU A 264      10.115  31.406  -3.717  1.00  1.67           C  
ATOM   4154  CD2 LEU A 264      10.170  30.072  -5.830  1.00  1.67           C  
ATOM   4155  H   LEU A 264      10.830  27.731  -2.639  1.00  1.67           H  
ATOM   4156  HA  LEU A 264      11.849  27.974  -5.287  1.00  1.67           H  
ATOM   4157 1HB  LEU A 264      11.878  29.839  -2.920  1.00  1.67           H  
ATOM   4158 2HB  LEU A 264      12.407  30.327  -4.527  1.00  1.67           H  
ATOM   4159  HG  LEU A 264       9.634  29.358  -3.861  1.00  1.67           H  
ATOM   4160 1HD1 LEU A 264       9.114  31.736  -3.925  1.00  1.67           H  
ATOM   4161 2HD1 LEU A 264      10.257  31.362  -2.641  1.00  1.67           H  
ATOM   4162 3HD1 LEU A 264      10.827  32.096  -4.144  1.00  1.67           H  
ATOM   4163 1HD2 LEU A 264       9.157  30.380  -6.086  1.00  1.67           H  
ATOM   4164 2HD2 LEU A 264      10.882  30.775  -6.261  1.00  1.67           H  
ATOM   4165 3HD2 LEU A 264      10.356  29.076  -6.231  1.00  1.67           H  
ATOM   4166  N   GLU A 265      14.119  27.854  -2.898  1.00  1.63           N  
ATOM   4167  CA  GLU A 265      15.547  27.731  -2.671  1.00  1.63           C  
ATOM   4168  C   GLU A 265      16.025  26.417  -3.233  1.00  1.63           C  
ATOM   4169  O   GLU A 265      17.046  26.359  -3.921  1.00  1.63           O  
ATOM   4170  CB  GLU A 265      15.878  27.872  -1.189  1.00  1.63           C  
ATOM   4171  CG  GLU A 265      17.344  27.664  -0.815  1.00  1.63           C  
ATOM   4172  CD  GLU A 265      18.318  28.601  -1.475  1.00  1.63           C  
ATOM   4173  OE1 GLU A 265      17.924  29.570  -2.084  1.00  1.63           O  
ATOM   4174  OE2 GLU A 265      19.494  28.343  -1.357  1.00  1.63           O  
ATOM   4175  H   GLU A 265      13.487  27.646  -2.129  1.00  1.63           H  
ATOM   4176  HA  GLU A 265      16.055  28.533  -3.205  1.00  1.63           H  
ATOM   4177 1HB  GLU A 265      15.584  28.859  -0.854  1.00  1.63           H  
ATOM   4178 2HB  GLU A 265      15.289  27.153  -0.618  1.00  1.63           H  
ATOM   4179 1HG  GLU A 265      17.434  27.777   0.265  1.00  1.63           H  
ATOM   4180 2HG  GLU A 265      17.616  26.639  -1.066  1.00  1.63           H  
ATOM   4181  N   GLU A 266      15.248  25.360  -3.004  1.00  1.60           N  
ATOM   4182  CA  GLU A 266      15.645  24.070  -3.552  1.00  1.60           C  
ATOM   4183  C   GLU A 266      15.635  24.144  -5.081  1.00  1.60           C  
ATOM   4184  O   GLU A 266      16.508  23.581  -5.742  1.00  1.60           O  
ATOM   4185  CB  GLU A 266      14.753  22.942  -3.023  1.00  1.60           C  
ATOM   4186  CG  GLU A 266      14.980  22.649  -1.528  1.00  1.60           C  
ATOM   4187  CD  GLU A 266      14.150  21.515  -0.977  1.00  1.60           C  
ATOM   4188  OE1 GLU A 266      13.317  21.008  -1.678  1.00  1.60           O  
ATOM   4189  OE2 GLU A 266      14.361  21.155   0.158  1.00  1.60           O  
ATOM   4190  H   GLU A 266      14.407  25.472  -2.431  1.00  1.60           H  
ATOM   4191  HA  GLU A 266      16.667  23.861  -3.235  1.00  1.60           H  
ATOM   4192 1HB  GLU A 266      13.703  23.212  -3.163  1.00  1.60           H  
ATOM   4193 2HB  GLU A 266      14.939  22.028  -3.588  1.00  1.60           H  
ATOM   4194 1HG  GLU A 266      16.034  22.418  -1.375  1.00  1.60           H  
ATOM   4195 2HG  GLU A 266      14.753  23.560  -0.967  1.00  1.60           H  
ATOM   4196  N   LEU A 267      14.664  24.883  -5.631  1.00  1.59           N  
ATOM   4197  CA  LEU A 267      14.509  25.084  -7.067  1.00  1.59           C  
ATOM   4198  C   LEU A 267      15.726  25.830  -7.623  1.00  1.59           C  
ATOM   4199  O   LEU A 267      16.323  25.400  -8.616  1.00  1.59           O  
ATOM   4200  CB  LEU A 267      13.226  25.893  -7.314  1.00  1.59           C  
ATOM   4201  CG  LEU A 267      12.817  26.199  -8.733  1.00  1.59           C  
ATOM   4202  CD1 LEU A 267      12.550  24.915  -9.434  1.00  1.59           C  
ATOM   4203  CD2 LEU A 267      11.566  27.091  -8.713  1.00  1.59           C  
ATOM   4204  H   LEU A 267      13.961  25.292  -5.019  1.00  1.59           H  
ATOM   4205  HA  LEU A 267      14.432  24.113  -7.553  1.00  1.59           H  
ATOM   4206 1HB  LEU A 267      12.397  25.371  -6.840  1.00  1.59           H  
ATOM   4207 2HB  LEU A 267      13.339  26.845  -6.822  1.00  1.59           H  
ATOM   4208  HG  LEU A 267      13.621  26.713  -9.258  1.00  1.59           H  
ATOM   4209 1HD1 LEU A 267      12.236  25.132 -10.437  1.00  1.59           H  
ATOM   4210 2HD1 LEU A 267      13.456  24.307  -9.443  1.00  1.59           H  
ATOM   4211 3HD1 LEU A 267      11.773  24.377  -8.933  1.00  1.59           H  
ATOM   4212 1HD2 LEU A 267      11.259  27.311  -9.736  1.00  1.59           H  
ATOM   4213 2HD2 LEU A 267      10.766  26.584  -8.198  1.00  1.59           H  
ATOM   4214 3HD2 LEU A 267      11.792  28.017  -8.190  1.00  1.59           H  
ATOM   4215  N   ARG A 268      16.131  26.924  -6.954  1.00  1.60           N  
ATOM   4216  CA  ARG A 268      17.297  27.695  -7.378  1.00  1.60           C  
ATOM   4217  C   ARG A 268      18.535  26.827  -7.426  1.00  1.60           C  
ATOM   4218  O   ARG A 268      19.223  26.756  -8.448  1.00  1.60           O  
ATOM   4219  CB  ARG A 268      17.591  28.841  -6.406  1.00  1.60           C  
ATOM   4220  CG  ARG A 268      18.794  29.731  -6.804  1.00  1.60           C  
ATOM   4221  CD  ARG A 268      19.130  30.766  -5.755  1.00  1.60           C  
ATOM   4222  NE  ARG A 268      19.686  30.198  -4.497  1.00  1.60           N  
ATOM   4223  CZ  ARG A 268      20.988  29.822  -4.298  1.00  1.60           C  
ATOM   4224  NH1 ARG A 268      21.903  29.929  -5.236  1.00  1.60           N  
ATOM   4225  NH2 ARG A 268      21.358  29.334  -3.131  1.00  1.60           N  
ATOM   4226  H   ARG A 268      15.599  27.251  -6.147  1.00  1.60           H  
ATOM   4227  HA  ARG A 268      17.108  28.098  -8.372  1.00  1.60           H  
ATOM   4228 1HB  ARG A 268      16.718  29.474  -6.311  1.00  1.60           H  
ATOM   4229 2HB  ARG A 268      17.798  28.435  -5.414  1.00  1.60           H  
ATOM   4230 1HG  ARG A 268      19.676  29.101  -6.949  1.00  1.60           H  
ATOM   4231 2HG  ARG A 268      18.567  30.252  -7.736  1.00  1.60           H  
ATOM   4232 1HD  ARG A 268      19.869  31.454  -6.169  1.00  1.60           H  
ATOM   4233 2HD  ARG A 268      18.225  31.318  -5.502  1.00  1.60           H  
ATOM   4234  HE  ARG A 268      19.040  30.072  -3.698  1.00  1.60           H  
ATOM   4235 1HH1 ARG A 268      21.689  30.259  -6.174  1.00  1.60           H  
ATOM   4236 2HH1 ARG A 268      22.849  29.629  -5.057  1.00  1.60           H  
ATOM   4237 1HH2 ARG A 268      20.662  29.205  -2.387  1.00  1.60           H  
ATOM   4238 2HH2 ARG A 268      22.309  29.054  -2.979  1.00  1.60           H  
ATOM   4239  N   VAL A 269      18.797  26.137  -6.322  1.00  1.60           N  
ATOM   4240  CA  VAL A 269      19.993  25.329  -6.205  1.00  1.60           C  
ATOM   4241  C   VAL A 269      19.976  24.182  -7.214  1.00  1.60           C  
ATOM   4242  O   VAL A 269      20.995  23.902  -7.852  1.00  1.60           O  
ATOM   4243  CB  VAL A 269      20.135  24.820  -4.767  1.00  1.60           C  
ATOM   4244  CG1 VAL A 269      21.269  23.856  -4.674  1.00  1.60           C  
ATOM   4245  CG2 VAL A 269      20.361  26.008  -3.838  1.00  1.60           C  
ATOM   4246  H   VAL A 269      18.164  26.206  -5.521  1.00  1.60           H  
ATOM   4247  HA  VAL A 269      20.854  25.964  -6.421  1.00  1.60           H  
ATOM   4248  HB  VAL A 269      19.218  24.296  -4.482  1.00  1.60           H  
ATOM   4249 1HG1 VAL A 269      21.360  23.481  -3.655  1.00  1.60           H  
ATOM   4250 2HG1 VAL A 269      21.077  23.061  -5.330  1.00  1.60           H  
ATOM   4251 3HG1 VAL A 269      22.203  24.348  -4.962  1.00  1.60           H  
ATOM   4252 1HG2 VAL A 269      20.450  25.662  -2.809  1.00  1.60           H  
ATOM   4253 2HG2 VAL A 269      21.275  26.522  -4.129  1.00  1.60           H  
ATOM   4254 3HG2 VAL A 269      19.521  26.699  -3.910  1.00  1.60           H  
ATOM   4255  N   LEU A 270      18.821  23.534  -7.386  1.00  1.62           N  
ATOM   4256  CA  LEU A 270      18.699  22.460  -8.357  1.00  1.62           C  
ATOM   4257  C   LEU A 270      19.083  22.973  -9.724  1.00  1.62           C  
ATOM   4258  O   LEU A 270      19.895  22.359 -10.417  1.00  1.62           O  
ATOM   4259  CB  LEU A 270      17.253  21.946  -8.416  1.00  1.62           C  
ATOM   4260  CG  LEU A 270      16.963  20.838  -9.410  1.00  1.62           C  
ATOM   4261  CD1 LEU A 270      17.795  19.614  -9.051  1.00  1.62           C  
ATOM   4262  CD2 LEU A 270      15.478  20.521  -9.355  1.00  1.62           C  
ATOM   4263  H   LEU A 270      18.002  23.778  -6.830  1.00  1.62           H  
ATOM   4264  HA  LEU A 270      19.369  21.649  -8.083  1.00  1.62           H  
ATOM   4265 1HB  LEU A 270      16.957  21.595  -7.438  1.00  1.62           H  
ATOM   4266 2HB  LEU A 270      16.607  22.786  -8.671  1.00  1.62           H  
ATOM   4267  HG  LEU A 270      17.232  21.159 -10.415  1.00  1.62           H  
ATOM   4268 1HD1 LEU A 270      17.588  18.809  -9.745  1.00  1.62           H  
ATOM   4269 2HD1 LEU A 270      18.857  19.865  -9.093  1.00  1.62           H  
ATOM   4270 3HD1 LEU A 270      17.541  19.294  -8.056  1.00  1.62           H  
ATOM   4271 1HD2 LEU A 270      15.244  19.727 -10.055  1.00  1.62           H  
ATOM   4272 2HD2 LEU A 270      15.216  20.202  -8.346  1.00  1.62           H  
ATOM   4273 3HD2 LEU A 270      14.911  21.413  -9.611  1.00  1.62           H  
ATOM   4274  N   ALA A 271      18.520  24.123 -10.108  1.00  1.63           N  
ATOM   4275  CA  ALA A 271      18.795  24.688 -11.412  1.00  1.63           C  
ATOM   4276  C   ALA A 271      20.284  24.977 -11.608  1.00  1.63           C  
ATOM   4277  O   ALA A 271      20.844  24.663 -12.663  1.00  1.63           O  
ATOM   4278  CB  ALA A 271      17.993  25.975 -11.580  1.00  1.63           C  
ATOM   4279  H   ALA A 271      17.864  24.603  -9.489  1.00  1.63           H  
ATOM   4280  HA  ALA A 271      18.486  23.960 -12.158  1.00  1.63           H  
ATOM   4281 1HB  ALA A 271      18.162  26.408 -12.559  1.00  1.63           H  
ATOM   4282 2HB  ALA A 271      16.933  25.759 -11.457  1.00  1.63           H  
ATOM   4283 3HB  ALA A 271      18.301  26.690 -10.822  1.00  1.63           H  
ATOM   4284  N   GLU A 272      20.950  25.508 -10.581  1.00  1.65           N  
ATOM   4285  CA  GLU A 272      22.374  25.810 -10.710  1.00  1.65           C  
ATOM   4286  C   GLU A 272      23.212  24.542 -10.872  1.00  1.65           C  
ATOM   4287  O   GLU A 272      24.143  24.493 -11.688  1.00  1.65           O  
ATOM   4288  CB  GLU A 272      22.850  26.602  -9.492  1.00  1.65           C  
ATOM   4289  CG  GLU A 272      22.279  28.022  -9.416  1.00  1.65           C  
ATOM   4290  CD  GLU A 272      22.655  28.755  -8.166  1.00  1.65           C  
ATOM   4291  OE1 GLU A 272      23.426  28.238  -7.390  1.00  1.65           O  
ATOM   4292  OE2 GLU A 272      22.133  29.835  -7.958  1.00  1.65           O  
ATOM   4293  H   GLU A 272      20.448  25.747  -9.722  1.00  1.65           H  
ATOM   4294  HA  GLU A 272      22.512  26.425 -11.598  1.00  1.65           H  
ATOM   4295 1HB  GLU A 272      22.553  26.075  -8.582  1.00  1.65           H  
ATOM   4296 2HB  GLU A 272      23.936  26.666  -9.497  1.00  1.65           H  
ATOM   4297 1HG  GLU A 272      22.655  28.579 -10.268  1.00  1.65           H  
ATOM   4298 2HG  GLU A 272      21.197  27.978  -9.499  1.00  1.65           H  
ATOM   4299  N   ASN A 273      22.858  23.501 -10.126  1.00  1.66           N  
ATOM   4300  CA  ASN A 273      23.604  22.260 -10.200  1.00  1.66           C  
ATOM   4301  C   ASN A 273      23.322  21.536 -11.508  1.00  1.66           C  
ATOM   4302  O   ASN A 273      24.229  20.929 -12.092  1.00  1.66           O  
ATOM   4303  CB  ASN A 273      23.342  21.467  -8.951  1.00  1.66           C  
ATOM   4304  CG  ASN A 273      24.074  22.163  -7.826  1.00  1.66           C  
ATOM   4305  OD1 ASN A 273      25.122  22.795  -8.090  1.00  1.66           O  
ATOM   4306  ND2 ASN A 273      23.556  22.099  -6.634  1.00  1.66           N  
ATOM   4307  H   ASN A 273      22.080  23.591  -9.467  1.00  1.66           H  
ATOM   4308  HA  ASN A 273      24.667  22.503 -10.207  1.00  1.66           H  
ATOM   4309 1HB  ASN A 273      22.267  21.443  -8.736  1.00  1.66           H  
ATOM   4310 2HB  ASN A 273      23.697  20.437  -9.053  1.00  1.66           H  
ATOM   4311 1HD2 ASN A 273      23.981  22.578  -5.823  1.00  1.66           H  
ATOM   4312 2HD2 ASN A 273      22.720  21.586  -6.504  1.00  1.66           H  
ATOM   4313  N   TRP A 274      22.091  21.674 -12.017  1.00  1.66           N  
ATOM   4314  CA  TRP A 274      21.758  21.117 -13.312  1.00  1.66           C  
ATOM   4315  C   TRP A 274      22.582  21.800 -14.378  1.00  1.66           C  
ATOM   4316  O   TRP A 274      23.122  21.146 -15.262  1.00  1.66           O  
ATOM   4317  CB  TRP A 274      20.280  21.275 -13.664  1.00  1.66           C  
ATOM   4318  CG  TRP A 274      19.371  20.225 -13.135  1.00  1.66           C  
ATOM   4319  CD1 TRP A 274      19.718  19.035 -12.585  1.00  1.66           C  
ATOM   4320  CD2 TRP A 274      17.927  20.233 -13.192  1.00  1.66           C  
ATOM   4321  NE1 TRP A 274      18.589  18.306 -12.291  1.00  1.66           N  
ATOM   4322  CE2 TRP A 274      17.491  19.022 -12.668  1.00  1.66           C  
ATOM   4323  CE3 TRP A 274      16.990  21.148 -13.656  1.00  1.66           C  
ATOM   4324  CZ2 TRP A 274      16.151  18.698 -12.600  1.00  1.66           C  
ATOM   4325  CZ3 TRP A 274      15.662  20.822 -13.608  1.00  1.66           C  
ATOM   4326  CH2 TRP A 274      15.245  19.631 -13.090  1.00  1.66           C  
ATOM   4327  H   TRP A 274      21.371  22.157 -11.485  1.00  1.66           H  
ATOM   4328  HA  TRP A 274      22.000  20.057 -13.310  1.00  1.66           H  
ATOM   4329 1HB  TRP A 274      19.932  22.234 -13.287  1.00  1.66           H  
ATOM   4330 2HB  TRP A 274      20.172  21.302 -14.727  1.00  1.66           H  
ATOM   4331  HD1 TRP A 274      20.741  18.704 -12.411  1.00  1.66           H  
ATOM   4332  HE1 TRP A 274      18.559  17.393 -11.875  1.00  1.66           H  
ATOM   4333  HE3 TRP A 274      17.305  22.088 -14.066  1.00  1.66           H  
ATOM   4334  HZ2 TRP A 274      15.804  17.751 -12.191  1.00  1.66           H  
ATOM   4335  HZ3 TRP A 274      14.946  21.541 -14.001  1.00  1.66           H  
ATOM   4336  HH2 TRP A 274      14.178  19.410 -13.066  1.00  1.66           H  
ATOM   4337  N   SER A 275      22.755  23.113 -14.263  1.00  1.65           N  
ATOM   4338  CA  SER A 275      23.510  23.837 -15.265  1.00  1.65           C  
ATOM   4339  C   SER A 275      24.886  23.250 -15.390  1.00  1.65           C  
ATOM   4340  O   SER A 275      25.348  22.985 -16.498  1.00  1.65           O  
ATOM   4341  CB  SER A 275      23.599  25.311 -14.914  1.00  1.65           C  
ATOM   4342  OG  SER A 275      24.333  26.014 -15.885  1.00  1.65           O  
ATOM   4343  H   SER A 275      22.295  23.627 -13.509  1.00  1.65           H  
ATOM   4344  HA  SER A 275      23.019  23.728 -16.228  1.00  1.65           H  
ATOM   4345 1HB  SER A 275      22.600  25.729 -14.831  1.00  1.65           H  
ATOM   4346 2HB  SER A 275      24.075  25.427 -13.952  1.00  1.65           H  
ATOM   4347  HG  SER A 275      25.249  25.746 -15.765  1.00  1.65           H  
ATOM   4348  N   VAL A 276      25.534  22.981 -14.269  1.00  1.62           N  
ATOM   4349  CA  VAL A 276      26.864  22.412 -14.356  1.00  1.62           C  
ATOM   4350  C   VAL A 276      26.844  20.984 -14.941  1.00  1.62           C  
ATOM   4351  O   VAL A 276      27.590  20.660 -15.869  1.00  1.62           O  
ATOM   4352  CB  VAL A 276      27.511  22.390 -12.975  1.00  1.62           C  
ATOM   4353  CG1 VAL A 276      28.843  21.661 -13.059  1.00  1.62           C  
ATOM   4354  CG2 VAL A 276      27.673  23.807 -12.482  1.00  1.62           C  
ATOM   4355  H   VAL A 276      25.108  23.216 -13.367  1.00  1.62           H  
ATOM   4356  HA  VAL A 276      27.465  23.054 -14.992  1.00  1.62           H  
ATOM   4357  HB  VAL A 276      26.871  21.836 -12.282  1.00  1.62           H  
ATOM   4358 1HG1 VAL A 276      29.299  21.640 -12.078  1.00  1.62           H  
ATOM   4359 2HG1 VAL A 276      28.690  20.636 -13.408  1.00  1.62           H  
ATOM   4360 3HG1 VAL A 276      29.502  22.181 -13.751  1.00  1.62           H  
ATOM   4361 1HG2 VAL A 276      28.127  23.795 -11.490  1.00  1.62           H  
ATOM   4362 2HG2 VAL A 276      28.310  24.363 -13.169  1.00  1.62           H  
ATOM   4363 3HG2 VAL A 276      26.691  24.284 -12.425  1.00  1.62           H  
ATOM   4364  N   ALA A 277      25.951  20.140 -14.436  1.00  1.57           N  
ATOM   4365  CA  ALA A 277      25.861  18.753 -14.890  1.00  1.57           C  
ATOM   4366  C   ALA A 277      25.556  18.624 -16.386  1.00  1.57           C  
ATOM   4367  O   ALA A 277      26.042  17.705 -17.072  1.00  1.57           O  
ATOM   4368  CB  ALA A 277      24.777  18.057 -14.104  1.00  1.57           C  
ATOM   4369  H   ALA A 277      25.326  20.458 -13.692  1.00  1.57           H  
ATOM   4370  HA  ALA A 277      26.821  18.274 -14.696  1.00  1.57           H  
ATOM   4371 1HB  ALA A 277      24.727  17.032 -14.401  1.00  1.57           H  
ATOM   4372 2HB  ALA A 277      25.000  18.120 -13.038  1.00  1.57           H  
ATOM   4373 3HB  ALA A 277      23.823  18.546 -14.304  1.00  1.57           H  
ATOM   4374  N   LEU A 278      24.757  19.554 -16.889  1.00  1.51           N  
ATOM   4375  CA  LEU A 278      24.330  19.523 -18.267  1.00  1.51           C  
ATOM   4376  C   LEU A 278      25.324  20.253 -19.190  1.00  1.51           C  
ATOM   4377  O   LEU A 278      25.633  19.758 -20.273  1.00  1.51           O  
ATOM   4378  CB  LEU A 278      22.926  20.124 -18.305  1.00  1.51           C  
ATOM   4379  CG  LEU A 278      21.885  19.314 -17.422  1.00  1.51           C  
ATOM   4380  CD1 LEU A 278      20.591  19.971 -17.335  1.00  1.51           C  
ATOM   4381  CD2 LEU A 278      21.711  18.030 -17.983  1.00  1.51           C  
ATOM   4382  H   LEU A 278      24.387  20.280 -16.277  1.00  1.51           H  
ATOM   4383  HA  LEU A 278      24.265  18.482 -18.583  1.00  1.51           H  
ATOM   4384 1HB  LEU A 278      22.983  21.143 -17.916  1.00  1.51           H  
ATOM   4385 2HB  LEU A 278      22.578  20.147 -19.336  1.00  1.51           H  
ATOM   4386  HG  LEU A 278      22.281  19.217 -16.418  1.00  1.51           H  
ATOM   4387 1HD1 LEU A 278      19.942  19.365 -16.704  1.00  1.51           H  
ATOM   4388 2HD1 LEU A 278      20.716  20.952 -16.899  1.00  1.51           H  
ATOM   4389 3HD1 LEU A 278      20.152  20.055 -18.324  1.00  1.51           H  
ATOM   4390 1HD2 LEU A 278      21.031  17.440 -17.373  1.00  1.51           H  
ATOM   4391 2HD2 LEU A 278      21.321  18.107 -18.996  1.00  1.51           H  
ATOM   4392 3HD2 LEU A 278      22.674  17.601 -17.989  1.00  1.51           H  
ATOM   4393  N   ILE A 279      25.897  21.388 -18.759  1.00  1.43           N  
ATOM   4394  CA  ILE A 279      26.845  22.117 -19.620  1.00  1.43           C  
ATOM   4395  C   ILE A 279      28.105  21.286 -19.862  1.00  1.43           C  
ATOM   4396  O   ILE A 279      28.759  21.410 -20.898  1.00  1.43           O  
ATOM   4397  CB  ILE A 279      27.240  23.505 -19.063  1.00  1.43           C  
ATOM   4398  CG1 ILE A 279      27.872  24.360 -20.188  1.00  1.43           C  
ATOM   4399  CG2 ILE A 279      28.238  23.380 -17.934  1.00  1.43           C  
ATOM   4400  CD1 ILE A 279      26.915  24.717 -21.313  1.00  1.43           C  
ATOM   4401  H   ILE A 279      25.661  21.787 -17.853  1.00  1.43           H  
ATOM   4402  HA  ILE A 279      26.362  22.291 -20.571  1.00  1.43           H  
ATOM   4403  HB  ILE A 279      26.344  24.009 -18.702  1.00  1.43           H  
ATOM   4404 1HG1 ILE A 279      28.255  25.281 -19.754  1.00  1.43           H  
ATOM   4405 2HG1 ILE A 279      28.707  23.804 -20.616  1.00  1.43           H  
ATOM   4406 1HG2 ILE A 279      28.483  24.367 -17.553  1.00  1.43           H  
ATOM   4407 2HG2 ILE A 279      27.806  22.793 -17.161  1.00  1.43           H  
ATOM   4408 3HG2 ILE A 279      29.141  22.904 -18.293  1.00  1.43           H  
ATOM   4409 1HD1 ILE A 279      27.433  25.313 -22.063  1.00  1.43           H  
ATOM   4410 2HD1 ILE A 279      26.537  23.826 -21.768  1.00  1.43           H  
ATOM   4411 3HD1 ILE A 279      26.100  25.282 -20.912  1.00  1.43           H  
ATOM   4412  N   LYS A 280      28.434  20.416 -18.898  1.00  1.34           N  
ATOM   4413  CA  LYS A 280      29.598  19.546 -18.979  1.00  1.34           C  
ATOM   4414  C   LYS A 280      29.297  18.236 -19.715  1.00  1.34           C  
ATOM   4415  O   LYS A 280      30.162  17.364 -19.813  1.00  1.34           O  
ATOM   4416  CB  LYS A 280      30.128  19.235 -17.579  1.00  1.34           C  
ATOM   4417  CG  LYS A 280      30.596  20.452 -16.764  1.00  1.34           C  
ATOM   4418  CD  LYS A 280      31.795  21.143 -17.384  1.00  1.34           C  
ATOM   4419  CE  LYS A 280      32.278  22.284 -16.495  1.00  1.34           C  
ATOM   4420  NZ  LYS A 280      33.445  23.003 -17.087  1.00  1.34           N  
ATOM   4421  H   LYS A 280      27.881  20.395 -18.039  1.00  1.34           H  
ATOM   4422  HA  LYS A 280      30.375  20.068 -19.537  1.00  1.34           H  
ATOM   4423 1HB  LYS A 280      29.340  18.743 -17.000  1.00  1.34           H  
ATOM   4424 2HB  LYS A 280      30.957  18.548 -17.662  1.00  1.34           H  
ATOM   4425 1HG  LYS A 280      29.795  21.171 -16.700  1.00  1.34           H  
ATOM   4426 2HG  LYS A 280      30.842  20.134 -15.747  1.00  1.34           H  
ATOM   4427 1HD  LYS A 280      32.604  20.425 -17.522  1.00  1.34           H  
ATOM   4428 2HD  LYS A 280      31.514  21.544 -18.360  1.00  1.34           H  
ATOM   4429 1HE  LYS A 280      31.460  22.992 -16.352  1.00  1.34           H  
ATOM   4430 2HE  LYS A 280      32.566  21.880 -15.524  1.00  1.34           H  
ATOM   4431 1HZ  LYS A 280      33.732  23.750 -16.469  1.00  1.34           H  
ATOM   4432 2HZ  LYS A 280      34.211  22.357 -17.213  1.00  1.34           H  
ATOM   4433 3HZ  LYS A 280      33.183  23.391 -17.982  1.00  1.34           H  
ATOM   4434  N   ASN A 281      28.058  18.090 -20.207  1.00  1.24           N  
ATOM   4435  CA  ASN A 281      27.572  16.921 -20.940  1.00  1.24           C  
ATOM   4436  C   ASN A 281      27.629  15.622 -20.130  1.00  1.24           C  
ATOM   4437  O   ASN A 281      27.797  14.537 -20.699  1.00  1.24           O  
ATOM   4438  CB  ASN A 281      28.397  16.734 -22.201  1.00  1.24           C  
ATOM   4439  CG  ASN A 281      28.456  17.971 -23.079  1.00  1.24           C  
ATOM   4440  OD1 ASN A 281      27.465  18.665 -23.325  1.00  1.24           O  
ATOM   4441  ND2 ASN A 281      29.648  18.249 -23.557  1.00  1.24           N  
ATOM   4442  H   ASN A 281      27.387  18.846 -20.100  1.00  1.24           H  
ATOM   4443  HA  ASN A 281      26.525  17.099 -21.202  1.00  1.24           H  
ATOM   4444 1HB  ASN A 281      29.410  16.427 -21.952  1.00  1.24           H  
ATOM   4445 2HB  ASN A 281      27.959  15.926 -22.786  1.00  1.24           H  
ATOM   4446 1HD2 ASN A 281      29.796  19.045 -24.143  1.00  1.24           H  
ATOM   4447 2HD2 ASN A 281      30.422  17.660 -23.325  1.00  1.24           H  
ATOM   4448  N   LYS A 282      27.452  15.704 -18.812  1.00  1.14           N  
ATOM   4449  CA  LYS A 282      27.521  14.507 -17.993  1.00  1.14           C  
ATOM   4450  C   LYS A 282      26.159  13.847 -17.885  1.00  1.14           C  
ATOM   4451  O   LYS A 282      26.042  12.616 -17.735  1.00  1.14           O  
ATOM   4452  CB  LYS A 282      28.062  14.879 -16.626  1.00  1.14           C  
ATOM   4453  CG  LYS A 282      29.502  15.338 -16.665  1.00  1.14           C  
ATOM   4454  CD  LYS A 282      29.998  15.754 -15.301  1.00  1.14           C  
ATOM   4455  CE  LYS A 282      31.454  16.200 -15.360  1.00  1.14           C  
ATOM   4456  NZ  LYS A 282      31.898  16.746 -14.078  1.00  1.14           N  
ATOM   4457  H   LYS A 282      27.256  16.598 -18.361  1.00  1.14           H  
ATOM   4458  HA  LYS A 282      28.208  13.813 -18.467  1.00  1.14           H  
ATOM   4459 1HB  LYS A 282      27.444  15.655 -16.167  1.00  1.14           H  
ATOM   4460 2HB  LYS A 282      28.040  14.003 -16.005  1.00  1.14           H  
ATOM   4461 1HG  LYS A 282      30.130  14.534 -17.042  1.00  1.14           H  
ATOM   4462 2HG  LYS A 282      29.587  16.183 -17.346  1.00  1.14           H  
ATOM   4463 1HD  LYS A 282      29.395  16.589 -14.928  1.00  1.14           H  
ATOM   4464 2HD  LYS A 282      29.905  14.923 -14.603  1.00  1.14           H  
ATOM   4465 1HE  LYS A 282      32.082  15.352 -15.620  1.00  1.14           H  
ATOM   4466 2HE  LYS A 282      31.565  16.962 -16.117  1.00  1.14           H  
ATOM   4467 1HZ  LYS A 282      32.850  17.057 -14.107  1.00  1.14           H  
ATOM   4468 2HZ  LYS A 282      31.304  17.552 -13.840  1.00  1.14           H  
ATOM   4469 3HZ  LYS A 282      31.813  16.068 -13.344  1.00  1.14           H  
ATOM   4470  N   VAL A 283      25.142  14.707 -17.975  1.00  1.04           N  
ATOM   4471  CA  VAL A 283      23.726  14.372 -17.866  1.00  1.04           C  
ATOM   4472  C   VAL A 283      22.970  14.967 -19.063  1.00  1.04           C  
ATOM   4473  O   VAL A 283      23.324  16.048 -19.535  1.00  1.04           O  
ATOM   4474  CB  VAL A 283      23.145  14.938 -16.547  1.00  1.04           C  
ATOM   4475  CG1 VAL A 283      21.670  14.519 -16.374  1.00  1.04           C  
ATOM   4476  CG2 VAL A 283      24.035  14.522 -15.413  1.00  1.04           C  
ATOM   4477  H   VAL A 283      25.387  15.691 -18.060  1.00  1.04           H  
ATOM   4478  HA  VAL A 283      23.607  13.292 -17.886  1.00  1.04           H  
ATOM   4479  HB  VAL A 283      23.151  16.008 -16.579  1.00  1.04           H  
ATOM   4480 1HG1 VAL A 283      21.288  14.946 -15.453  1.00  1.04           H  
ATOM   4481 2HG1 VAL A 283      21.072  14.878 -17.206  1.00  1.04           H  
ATOM   4482 3HG1 VAL A 283      21.597  13.442 -16.325  1.00  1.04           H  
ATOM   4483 1HG2 VAL A 283      23.655  14.916 -14.475  1.00  1.04           H  
ATOM   4484 2HG2 VAL A 283      24.086  13.480 -15.367  1.00  1.04           H  
ATOM   4485 3HG2 VAL A 283      25.029  14.911 -15.581  1.00  1.04           H  
ATOM   4486  N   SER A 284      22.005  14.245 -19.620  1.00  0.95           N  
ATOM   4487  CA  SER A 284      21.208  14.821 -20.706  1.00  0.95           C  
ATOM   4488  C   SER A 284      19.717  14.539 -20.579  1.00  0.95           C  
ATOM   4489  O   SER A 284      19.300  13.592 -19.908  1.00  0.95           O  
ATOM   4490  CB  SER A 284      21.709  14.380 -22.058  1.00  0.95           C  
ATOM   4491  OG  SER A 284      23.005  14.868 -22.298  1.00  0.95           O  
ATOM   4492  H   SER A 284      21.776  13.328 -19.231  1.00  0.95           H  
ATOM   4493  HA  SER A 284      21.328  15.905 -20.666  1.00  0.95           H  
ATOM   4494 1HB  SER A 284      21.715  13.307 -22.124  1.00  0.95           H  
ATOM   4495 2HB  SER A 284      21.037  14.751 -22.813  1.00  0.95           H  
ATOM   4496  HG  SER A 284      22.958  15.827 -22.158  1.00  0.95           H  
ATOM   4497  N   THR A 285      18.912  15.377 -21.224  1.00  0.86           N  
ATOM   4498  CA  THR A 285      17.471  15.175 -21.229  1.00  0.86           C  
ATOM   4499  C   THR A 285      17.084  14.277 -22.392  1.00  0.86           C  
ATOM   4500  O   THR A 285      17.427  14.559 -23.545  1.00  0.86           O  
ATOM   4501  CB  THR A 285      16.728  16.509 -21.337  1.00  0.86           C  
ATOM   4502  OG1 THR A 285      17.078  17.334 -20.230  1.00  0.86           O  
ATOM   4503  CG2 THR A 285      15.222  16.294 -21.332  1.00  0.86           C  
ATOM   4504  H   THR A 285      19.306  16.153 -21.740  1.00  0.86           H  
ATOM   4505  HA  THR A 285      17.174  14.685 -20.303  1.00  0.86           H  
ATOM   4506  HB  THR A 285      17.020  17.009 -22.257  1.00  0.86           H  
ATOM   4507  HG1 THR A 285      16.864  16.882 -19.389  1.00  0.86           H  
ATOM   4508 1HG2 THR A 285      14.712  17.256 -21.403  1.00  0.86           H  
ATOM   4509 2HG2 THR A 285      14.936  15.670 -22.179  1.00  0.86           H  
ATOM   4510 3HG2 THR A 285      14.933  15.798 -20.403  1.00  0.86           H  
ATOM   4511  N   TYR A 286      16.376  13.212 -22.071  1.00  0.80           N  
ATOM   4512  CA  TYR A 286      15.939  12.224 -23.033  1.00  0.80           C  
ATOM   4513  C   TYR A 286      14.446  12.185 -23.196  1.00  0.80           C  
ATOM   4514  O   TYR A 286      13.682  12.447 -22.259  1.00  0.80           O  
ATOM   4515  CB  TYR A 286      16.431  10.831 -22.632  1.00  0.80           C  
ATOM   4516  CG  TYR A 286      17.906  10.643 -22.819  1.00  0.80           C  
ATOM   4517  CD1 TYR A 286      18.787  11.136 -21.890  1.00  0.80           C  
ATOM   4518  CD2 TYR A 286      18.369   9.944 -23.917  1.00  0.80           C  
ATOM   4519  CE1 TYR A 286      20.145  10.971 -22.058  1.00  0.80           C  
ATOM   4520  CE2 TYR A 286      19.719   9.761 -24.088  1.00  0.80           C  
ATOM   4521  CZ  TYR A 286      20.617  10.291 -23.166  1.00  0.80           C  
ATOM   4522  OH  TYR A 286      21.981  10.129 -23.362  1.00  0.80           O  
ATOM   4523  H   TYR A 286      16.133  13.079 -21.091  1.00  0.80           H  
ATOM   4524  HA  TYR A 286      16.368  12.480 -23.998  1.00  0.80           H  
ATOM   4525 1HB  TYR A 286      16.193  10.651 -21.581  1.00  0.80           H  
ATOM   4526 2HB  TYR A 286      15.912  10.075 -23.226  1.00  0.80           H  
ATOM   4527  HD1 TYR A 286      18.404  11.666 -21.024  1.00  0.80           H  
ATOM   4528  HD2 TYR A 286      17.664   9.542 -24.647  1.00  0.80           H  
ATOM   4529  HE1 TYR A 286      20.838  11.374 -21.316  1.00  0.80           H  
ATOM   4530  HE2 TYR A 286      20.086   9.216 -24.957  1.00  0.80           H  
ATOM   4531  HH  TYR A 286      22.487  10.590 -22.658  1.00  0.80           H  
ATOM   4532  N   SER A 287      14.045  11.776 -24.386  1.00  0.74           N  
ATOM   4533  CA  SER A 287      12.652  11.527 -24.690  1.00  0.74           C  
ATOM   4534  C   SER A 287      12.529  10.229 -25.416  1.00  0.74           C  
ATOM   4535  O   SER A 287      13.175   9.999 -26.447  1.00  0.74           O  
ATOM   4536  CB  SER A 287      12.046  12.598 -25.529  1.00  0.74           C  
ATOM   4537  OG  SER A 287      10.729  12.275 -25.865  1.00  0.74           O  
ATOM   4538  H   SER A 287      14.754  11.629 -25.104  1.00  0.74           H  
ATOM   4539  HA  SER A 287      12.098  11.459 -23.761  1.00  0.74           H  
ATOM   4540 1HB  SER A 287      12.055  13.514 -24.964  1.00  0.74           H  
ATOM   4541 2HB  SER A 287      12.642  12.720 -26.429  1.00  0.74           H  
ATOM   4542  HG  SER A 287      10.761  11.358 -26.165  1.00  0.74           H  
ATOM   4543  N   VAL A 288      11.740   9.351 -24.830  1.00  0.71           N  
ATOM   4544  CA  VAL A 288      11.569   8.037 -25.379  1.00  0.71           C  
ATOM   4545  C   VAL A 288      10.138   7.710 -25.674  1.00  0.71           C  
ATOM   4546  O   VAL A 288       9.250   7.853 -24.825  1.00  0.71           O  
ATOM   4547  CB  VAL A 288      12.142   6.995 -24.425  1.00  0.71           C  
ATOM   4548  CG1 VAL A 288      11.933   5.604 -24.987  1.00  0.71           C  
ATOM   4549  CG2 VAL A 288      13.595   7.274 -24.270  1.00  0.71           C  
ATOM   4550  H   VAL A 288      11.255   9.614 -23.972  1.00  0.71           H  
ATOM   4551  HA  VAL A 288      12.124   7.981 -26.310  1.00  0.71           H  
ATOM   4552  HB  VAL A 288      11.630   7.048 -23.466  1.00  0.71           H  
ATOM   4553 1HG1 VAL A 288      12.351   4.866 -24.306  1.00  0.71           H  
ATOM   4554 2HG1 VAL A 288      10.882   5.427 -25.107  1.00  0.71           H  
ATOM   4555 3HG1 VAL A 288      12.426   5.524 -25.958  1.00  0.71           H  
ATOM   4556 1HG2 VAL A 288      14.074   6.551 -23.638  1.00  0.71           H  
ATOM   4557 2HG2 VAL A 288      13.994   7.214 -25.239  1.00  0.71           H  
ATOM   4558 3HG2 VAL A 288      13.756   8.266 -23.860  1.00  0.71           H  
ATOM   4559  N   ILE A 289       9.916   7.265 -26.890  1.00  0.70           N  
ATOM   4560  CA  ILE A 289       8.600   6.849 -27.284  1.00  0.70           C  
ATOM   4561  C   ILE A 289       8.625   5.339 -27.331  1.00  0.70           C  
ATOM   4562  O   ILE A 289       9.464   4.761 -28.042  1.00  0.70           O  
ATOM   4563  CB  ILE A 289       8.265   7.328 -28.697  1.00  0.70           C  
ATOM   4564  CG1 ILE A 289       8.532   8.814 -28.850  1.00  0.70           C  
ATOM   4565  CG2 ILE A 289       6.805   6.987 -29.016  1.00  0.70           C  
ATOM   4566  CD1 ILE A 289       7.771   9.660 -27.945  1.00  0.70           C  
ATOM   4567  H   ILE A 289      10.693   7.230 -27.552  1.00  0.70           H  
ATOM   4568  HA  ILE A 289       7.855   7.182 -26.561  1.00  0.70           H  
ATOM   4569  HB  ILE A 289       8.912   6.817 -29.407  1.00  0.70           H  
ATOM   4570 1HG1 ILE A 289       9.600   8.994 -28.681  1.00  0.70           H  
ATOM   4571 2HG1 ILE A 289       8.300   9.093 -29.866  1.00  0.70           H  
ATOM   4572 1HG2 ILE A 289       6.581   7.295 -30.028  1.00  0.70           H  
ATOM   4573 2HG2 ILE A 289       6.651   5.911 -28.930  1.00  0.70           H  
ATOM   4574 3HG2 ILE A 289       6.144   7.502 -28.315  1.00  0.70           H  
ATOM   4575 1HD1 ILE A 289       8.007  10.708 -28.108  1.00  0.70           H  
ATOM   4576 2HD1 ILE A 289       6.741   9.491 -28.139  1.00  0.70           H  
ATOM   4577 3HD1 ILE A 289       8.011   9.386 -26.926  1.00  0.70           H  
ATOM   4578  N   VAL A 290       7.719   4.697 -26.611  1.00  0.72           N  
ATOM   4579  CA  VAL A 290       7.657   3.249 -26.669  1.00  0.72           C  
ATOM   4580  C   VAL A 290       6.252   2.855 -27.038  1.00  0.72           C  
ATOM   4581  O   VAL A 290       5.303   3.601 -26.770  1.00  0.72           O  
ATOM   4582  CB  VAL A 290       7.975   2.569 -25.330  1.00  0.72           C  
ATOM   4583  CG1 VAL A 290       9.279   2.884 -24.838  1.00  0.72           C  
ATOM   4584  CG2 VAL A 290       6.989   2.931 -24.331  1.00  0.72           C  
ATOM   4585  H   VAL A 290       7.076   5.222 -26.016  1.00  0.72           H  
ATOM   4586  HA  VAL A 290       8.334   2.887 -27.435  1.00  0.72           H  
ATOM   4587  HB  VAL A 290       7.967   1.516 -25.508  1.00  0.72           H  
ATOM   4588 1HG1 VAL A 290       9.425   2.328 -23.928  1.00  0.72           H  
ATOM   4589 2HG1 VAL A 290       9.997   2.610 -25.537  1.00  0.72           H  
ATOM   4590 3HG1 VAL A 290       9.334   3.939 -24.639  1.00  0.72           H  
ATOM   4591 1HG2 VAL A 290       7.201   2.417 -23.395  1.00  0.72           H  
ATOM   4592 2HG2 VAL A 290       7.050   4.007 -24.182  1.00  0.72           H  
ATOM   4593 3HG2 VAL A 290       5.997   2.651 -24.684  1.00  0.72           H  
ATOM   4594  N   THR A 291       6.089   1.676 -27.608  1.00  0.79           N  
ATOM   4595  CA  THR A 291       4.746   1.245 -27.946  1.00  0.79           C  
ATOM   4596  C   THR A 291       4.428  -0.118 -27.380  1.00  0.79           C  
ATOM   4597  O   THR A 291       5.318  -0.926 -27.096  1.00  0.79           O  
ATOM   4598  CB  THR A 291       4.541   1.244 -29.476  1.00  0.79           C  
ATOM   4599  OG1 THR A 291       5.432   0.302 -30.086  1.00  0.79           O  
ATOM   4600  CG2 THR A 291       4.816   2.651 -30.056  1.00  0.79           C  
ATOM   4601  H   THR A 291       6.908   1.103 -27.817  1.00  0.79           H  
ATOM   4602  HA  THR A 291       4.032   1.941 -27.518  1.00  0.79           H  
ATOM   4603  HB  THR A 291       3.508   0.956 -29.698  1.00  0.79           H  
ATOM   4604  HG1 THR A 291       5.206  -0.585 -29.789  1.00  0.79           H  
ATOM   4605 1HG2 THR A 291       4.659   2.635 -31.133  1.00  0.79           H  
ATOM   4606 2HG2 THR A 291       4.133   3.366 -29.598  1.00  0.79           H  
ATOM   4607 3HG2 THR A 291       5.839   2.945 -29.850  1.00  0.79           H  
ATOM   4608  N   ARG A 292       3.147  -0.386 -27.203  1.00  0.93           N  
ATOM   4609  CA  ARG A 292       2.762  -1.717 -26.763  1.00  0.93           C  
ATOM   4610  C   ARG A 292       2.674  -2.588 -28.021  1.00  0.93           C  
ATOM   4611  O   ARG A 292       2.237  -2.087 -29.051  1.00  0.93           O  
ATOM   4612  CB  ARG A 292       1.441  -1.705 -25.995  1.00  0.93           C  
ATOM   4613  CG  ARG A 292       1.047  -3.068 -25.461  1.00  0.93           C  
ATOM   4614  CD  ARG A 292      -0.120  -3.073 -24.540  1.00  0.93           C  
ATOM   4615  NE  ARG A 292      -0.421  -4.442 -24.105  1.00  0.93           N  
ATOM   4616  CZ  ARG A 292      -1.429  -4.811 -23.290  1.00  0.93           C  
ATOM   4617  NH1 ARG A 292      -2.250  -3.921 -22.803  1.00  0.93           N  
ATOM   4618  NH2 ARG A 292      -1.596  -6.087 -22.975  1.00  0.93           N  
ATOM   4619  H   ARG A 292       2.444   0.327 -27.433  1.00  0.93           H  
ATOM   4620  HA  ARG A 292       3.519  -2.088 -26.080  1.00  0.93           H  
ATOM   4621 1HB  ARG A 292       1.503  -1.020 -25.149  1.00  0.93           H  
ATOM   4622 2HB  ARG A 292       0.636  -1.354 -26.647  1.00  0.93           H  
ATOM   4623 1HG  ARG A 292       0.815  -3.724 -26.295  1.00  0.93           H  
ATOM   4624 2HG  ARG A 292       1.875  -3.461 -24.931  1.00  0.93           H  
ATOM   4625 1HD  ARG A 292       0.098  -2.471 -23.653  1.00  0.93           H  
ATOM   4626 2HD  ARG A 292      -0.988  -2.675 -25.036  1.00  0.93           H  
ATOM   4627  HE  ARG A 292       0.183  -5.173 -24.450  1.00  0.93           H  
ATOM   4628 1HH1 ARG A 292      -2.131  -2.928 -23.032  1.00  0.93           H  
ATOM   4629 2HH1 ARG A 292      -3.003  -4.205 -22.200  1.00  0.93           H  
ATOM   4630 1HH2 ARG A 292      -0.975  -6.793 -23.348  1.00  0.93           H  
ATOM   4631 2HH2 ARG A 292      -2.350  -6.355 -22.362  1.00  0.93           H  
ATOM   4632  N   PRO A 293       3.195  -3.822 -28.047  1.00  1.13           N  
ATOM   4633  CA  PRO A 293       3.009  -4.732 -29.158  1.00  1.13           C  
ATOM   4634  C   PRO A 293       1.525  -4.938 -29.399  1.00  1.13           C  
ATOM   4635  O   PRO A 293       0.760  -5.090 -28.448  1.00  1.13           O  
ATOM   4636  CB  PRO A 293       3.697  -6.008 -28.665  1.00  1.13           C  
ATOM   4637  CG  PRO A 293       4.748  -5.506 -27.688  1.00  1.13           C  
ATOM   4638  CD  PRO A 293       4.109  -4.312 -27.001  1.00  1.13           C  
ATOM   4639  HA  PRO A 293       3.501  -4.322 -30.052  1.00  1.13           H  
ATOM   4640 1HB  PRO A 293       2.958  -6.682 -28.202  1.00  1.13           H  
ATOM   4641 2HB  PRO A 293       4.132  -6.553 -29.517  1.00  1.13           H  
ATOM   4642 1HG  PRO A 293       5.026  -6.297 -26.973  1.00  1.13           H  
ATOM   4643 2HG  PRO A 293       5.671  -5.232 -28.227  1.00  1.13           H  
ATOM   4644 1HD  PRO A 293       3.570  -4.629 -26.112  1.00  1.13           H  
ATOM   4645 2HD  PRO A 293       4.909  -3.585 -26.781  1.00  1.13           H  
ATOM   4646  N   ALA A 294       1.126  -5.002 -30.663  1.00  1.41           N  
ATOM   4647  CA  ALA A 294      -0.279  -5.206 -31.020  1.00  1.41           C  
ATOM   4648  C   ALA A 294      -0.836  -6.527 -30.484  1.00  1.41           C  
ATOM   4649  O   ALA A 294      -2.031  -6.634 -30.197  1.00  1.41           O  
ATOM   4650  CB  ALA A 294      -0.442  -5.167 -32.524  1.00  1.41           C  
ATOM   4651  H   ALA A 294       1.804  -4.873 -31.400  1.00  1.41           H  
ATOM   4652  HA  ALA A 294      -0.854  -4.392 -30.579  1.00  1.41           H  
ATOM   4653 1HB  ALA A 294      -1.496  -5.283 -32.775  1.00  1.41           H  
ATOM   4654 2HB  ALA A 294      -0.079  -4.211 -32.902  1.00  1.41           H  
ATOM   4655 3HB  ALA A 294       0.129  -5.979 -32.972  1.00  1.41           H  
ATOM   4656  N   ALA A 295       0.022  -7.541 -30.411  1.00  1.75           N  
ATOM   4657  CA  ALA A 295      -0.370  -8.870 -29.966  1.00  1.75           C  
ATOM   4658  C   ALA A 295       0.867  -9.715 -29.696  1.00  1.75           C  
ATOM   4659  O   ALA A 295       0.898 -10.497 -28.745  1.00  1.75           O  
ATOM   4660  OXT ALA A 295       1.858  -9.582 -30.412  1.00  1.75           O  
ATOM   4661  CB  ALA A 295      -1.251  -9.545 -31.010  1.00  1.75           C  
ATOM   4662  H   ALA A 295       0.984  -7.371 -30.658  1.00  1.75           H  
ATOM   4663  HA  ALA A 295      -0.926  -8.769 -29.034  1.00  1.75           H  
ATOM   4664 1HB  ALA A 295      -1.544 -10.531 -30.652  1.00  1.75           H  
ATOM   4665 2HB  ALA A 295      -2.146  -8.950 -31.189  1.00  1.75           H  
ATOM   4666 3HB  ALA A 295      -0.697  -9.647 -31.941  1.00  1.75           H  
TER    4667
ENDMDL

REMARK ID 697572 MODEL 4 2025-12-27_00000123_full_19
PFRMAT TS
TARGET 2025-12-27_00000123_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.361  -1.208   0.888  1.00  8.31           N  
ATOM      2  CA  SER A   1       2.653  -0.662   0.500  1.00  8.31           C  
ATOM      3  C   SER A   1       2.473   0.709  -0.130  1.00  8.31           C  
ATOM      4  O   SER A   1       3.288   1.153  -0.945  1.00  8.31           O  
ATOM      5  CB  SER A   1       3.350  -1.597  -0.466  1.00  8.31           C  
ATOM      6  OG  SER A   1       2.609  -1.740  -1.644  1.00  8.31           O  
ATOM      7 1H   SER A   1       1.492  -2.006   1.492  1.00  8.31           H  
ATOM      8 2H   SER A   1       0.839  -0.484   1.382  1.00  8.31           H  
ATOM      9 3H   SER A   1       0.850  -1.486   0.062  1.00  8.31           H  
ATOM     10  HA  SER A   1       3.267  -0.554   1.395  1.00  8.31           H  
ATOM     11 1HB  SER A   1       4.341  -1.206  -0.701  1.00  8.31           H  
ATOM     12 2HB  SER A   1       3.483  -2.570   0.004  1.00  8.31           H  
ATOM     13  HG  SER A   1       1.724  -1.991  -1.367  1.00  8.31           H  
ATOM     14  N   GLN A   2       1.426   1.414   0.289  1.00  7.46           N  
ATOM     15  CA  GLN A   2       1.114   2.745  -0.240  1.00  7.46           C  
ATOM     16  C   GLN A   2       2.180   3.796   0.087  1.00  7.46           C  
ATOM     17  O   GLN A   2       2.240   4.852  -0.543  1.00  7.46           O  
ATOM     18  CB  GLN A   2      -0.255   3.171   0.295  1.00  7.46           C  
ATOM     19  CG  GLN A   2      -0.299   3.398   1.808  1.00  7.46           C  
ATOM     20  CD  GLN A   2      -0.506   2.087   2.607  1.00  7.46           C  
ATOM     21  OE1 GLN A   2      -0.065   0.973   2.208  1.00  7.46           O  
ATOM     22  NE2 GLN A   2      -1.183   2.219   3.752  1.00  7.46           N  
ATOM     23  H   GLN A   2       0.798   1.039   0.980  1.00  7.46           H  
ATOM     24  HA  GLN A   2       1.048   2.669  -1.326  1.00  7.46           H  
ATOM     25 1HB  GLN A   2      -0.558   4.100  -0.188  1.00  7.46           H  
ATOM     26 2HB  GLN A   2      -0.999   2.416   0.044  1.00  7.46           H  
ATOM     27 1HG  GLN A   2       0.615   3.873   2.148  1.00  7.46           H  
ATOM     28 2HG  GLN A   2      -1.143   4.054   2.027  1.00  7.46           H  
ATOM     29 1HE2 GLN A   2      -1.360   1.420   4.330  1.00  7.46           H  
ATOM     30 2HE2 GLN A   2      -1.514   3.123   4.036  1.00  7.46           H  
ATOM     31  N   GLY A   3       3.022   3.484   1.070  1.00  6.42           N  
ATOM     32  CA  GLY A   3       4.099   4.344   1.521  1.00  6.42           C  
ATOM     33  C   GLY A   3       5.436   4.024   0.846  1.00  6.42           C  
ATOM     34  O   GLY A   3       6.477   4.521   1.285  1.00  6.42           O  
ATOM     35  H   GLY A   3       2.896   2.599   1.531  1.00  6.42           H  
ATOM     36 1HA  GLY A   3       3.825   5.379   1.325  1.00  6.42           H  
ATOM     37 2HA  GLY A   3       4.204   4.252   2.602  1.00  6.42           H  
ATOM     38  N   LYS A   4       5.432   3.174  -0.189  1.00  5.31           N  
ATOM     39  CA  LYS A   4       6.685   2.783  -0.838  1.00  5.31           C  
ATOM     40  C   LYS A   4       7.548   3.962  -1.306  1.00  5.31           C  
ATOM     41  O   LYS A   4       8.758   3.965  -1.081  1.00  5.31           O  
ATOM     42  CB  LYS A   4       6.397   1.872  -2.029  1.00  5.31           C  
ATOM     43  CG  LYS A   4       7.639   1.362  -2.755  1.00  5.31           C  
ATOM     44  CD  LYS A   4       7.264   0.410  -3.890  1.00  5.31           C  
ATOM     45  CE  LYS A   4       8.497  -0.078  -4.639  1.00  5.31           C  
ATOM     46  NZ  LYS A   4       8.141  -1.017  -5.740  1.00  5.31           N  
ATOM     47  H   LYS A   4       4.559   2.754  -0.516  1.00  5.31           H  
ATOM     48  HA  LYS A   4       7.273   2.218  -0.113  1.00  5.31           H  
ATOM     49 1HB  LYS A   4       5.827   1.006  -1.690  1.00  5.31           H  
ATOM     50 2HB  LYS A   4       5.777   2.404  -2.749  1.00  5.31           H  
ATOM     51 1HG  LYS A   4       8.192   2.208  -3.166  1.00  5.31           H  
ATOM     52 2HG  LYS A   4       8.282   0.839  -2.049  1.00  5.31           H  
ATOM     53 1HD  LYS A   4       6.728  -0.449  -3.479  1.00  5.31           H  
ATOM     54 2HD  LYS A   4       6.605   0.926  -4.588  1.00  5.31           H  
ATOM     55 1HE  LYS A   4       9.020   0.779  -5.061  1.00  5.31           H  
ATOM     56 2HE  LYS A   4       9.160  -0.588  -3.941  1.00  5.31           H  
ATOM     57 1HZ  LYS A   4       8.983  -1.317  -6.211  1.00  5.31           H  
ATOM     58 2HZ  LYS A   4       7.665  -1.821  -5.356  1.00  5.31           H  
ATOM     59 3HZ  LYS A   4       7.535  -0.551  -6.400  1.00  5.31           H  
ATOM     60  N   SER A   5       6.951   4.975  -1.951  1.00  4.25           N  
ATOM     61  CA  SER A   5       7.774   6.105  -2.399  1.00  4.25           C  
ATOM     62  C   SER A   5       7.995   7.099  -1.262  1.00  4.25           C  
ATOM     63  O   SER A   5       9.056   7.729  -1.159  1.00  4.25           O  
ATOM     64  CB  SER A   5       7.113   6.808  -3.565  1.00  4.25           C  
ATOM     65  OG  SER A   5       5.924   7.422  -3.166  1.00  4.25           O  
ATOM     66  H   SER A   5       5.956   4.947  -2.129  1.00  4.25           H  
ATOM     67  HA  SER A   5       8.745   5.723  -2.720  1.00  4.25           H  
ATOM     68 1HB  SER A   5       7.793   7.558  -3.971  1.00  4.25           H  
ATOM     69 2HB  SER A   5       6.908   6.088  -4.355  1.00  4.25           H  
ATOM     70  HG  SER A   5       6.187   8.063  -2.504  1.00  4.25           H  
ATOM     71  N   VAL A   6       7.038   7.129  -0.339  1.00  3.34           N  
ATOM     72  CA  VAL A   6       7.060   8.028   0.804  1.00  3.34           C  
ATOM     73  C   VAL A   6       8.275   7.717   1.631  1.00  3.34           C  
ATOM     74  O   VAL A   6       8.969   8.619   2.095  1.00  3.34           O  
ATOM     75  CB  VAL A   6       5.815   7.842   1.684  1.00  3.34           C  
ATOM     76  CG1 VAL A   6       5.962   8.623   2.928  1.00  3.34           C  
ATOM     77  CG2 VAL A   6       4.585   8.264   0.956  1.00  3.34           C  
ATOM     78  H   VAL A   6       6.238   6.527  -0.469  1.00  3.34           H  
ATOM     79  HA  VAL A   6       7.117   9.058   0.455  1.00  3.34           H  
ATOM     80  HB  VAL A   6       5.737   6.806   1.966  1.00  3.34           H  
ATOM     81 1HG1 VAL A   6       5.083   8.461   3.560  1.00  3.34           H  
ATOM     82 2HG1 VAL A   6       6.853   8.291   3.458  1.00  3.34           H  
ATOM     83 3HG1 VAL A   6       6.050   9.680   2.691  1.00  3.34           H  
ATOM     84 1HG2 VAL A   6       3.713   8.115   1.601  1.00  3.34           H  
ATOM     85 2HG2 VAL A   6       4.672   9.301   0.709  1.00  3.34           H  
ATOM     86 3HG2 VAL A   6       4.471   7.672   0.047  1.00  3.34           H  
ATOM     87  N   SER A   7       8.536   6.422   1.778  1.00  2.63           N  
ATOM     88  CA  SER A   7       9.656   5.890   2.520  1.00  2.63           C  
ATOM     89  C   SER A   7      11.007   6.382   1.995  1.00  2.63           C  
ATOM     90  O   SER A   7      11.980   6.445   2.745  1.00  2.63           O  
ATOM     91  CB  SER A   7       9.611   4.378   2.452  1.00  2.63           C  
ATOM     92  OG  SER A   7       8.472   3.881   3.104  1.00  2.63           O  
ATOM     93  H   SER A   7       7.884   5.753   1.372  1.00  2.63           H  
ATOM     94  HA  SER A   7       9.546   6.196   3.557  1.00  2.63           H  
ATOM     95 1HB  SER A   7       9.599   4.064   1.407  1.00  2.63           H  
ATOM     96 2HB  SER A   7      10.508   3.967   2.908  1.00  2.63           H  
ATOM     97  HG  SER A   7       7.707   4.167   2.554  1.00  2.63           H  
ATOM     98  N   ASP A   8      11.116   6.725   0.705  1.00  2.13           N  
ATOM     99  CA  ASP A   8      12.412   7.184   0.222  1.00  2.13           C  
ATOM    100  C   ASP A   8      12.613   8.589   0.745  1.00  2.13           C  
ATOM    101  O   ASP A   8      13.707   8.967   1.185  1.00  2.13           O  
ATOM    102  CB  ASP A   8      12.519   7.160  -1.301  1.00  2.13           C  
ATOM    103  CG  ASP A   8      13.996   7.272  -1.791  1.00  2.13           C  
ATOM    104  OD1 ASP A   8      14.773   6.363  -1.527  1.00  2.13           O  
ATOM    105  OD2 ASP A   8      14.355   8.288  -2.380  1.00  2.13           O  
ATOM    106  H   ASP A   8      10.315   6.720   0.078  1.00  2.13           H  
ATOM    107  HA  ASP A   8      13.194   6.559   0.638  1.00  2.13           H  
ATOM    108 1HB  ASP A   8      12.081   6.237  -1.682  1.00  2.13           H  
ATOM    109 2HB  ASP A   8      11.936   7.990  -1.715  1.00  2.13           H  
ATOM    110  N   TYR A   9      11.532   9.360   0.730  1.00  1.79           N  
ATOM    111  CA  TYR A   9      11.620  10.724   1.202  1.00  1.79           C  
ATOM    112  C   TYR A   9      11.795  10.693   2.703  1.00  1.79           C  
ATOM    113  O   TYR A   9      12.547  11.486   3.261  1.00  1.79           O  
ATOM    114  CB  TYR A   9      10.386  11.487   0.768  1.00  1.79           C  
ATOM    115  CG  TYR A   9      10.412  11.681  -0.685  1.00  1.79           C  
ATOM    116  CD1 TYR A   9       9.628  10.889  -1.489  1.00  1.79           C  
ATOM    117  CD2 TYR A   9      11.245  12.630  -1.225  1.00  1.79           C  
ATOM    118  CE1 TYR A   9       9.685  11.035  -2.850  1.00  1.79           C  
ATOM    119  CE2 TYR A   9      11.304  12.792  -2.578  1.00  1.79           C  
ATOM    120  CZ  TYR A   9      10.537  11.998  -3.399  1.00  1.79           C  
ATOM    121  OH  TYR A   9      10.592  12.184  -4.757  1.00  1.79           O  
ATOM    122  H   TYR A   9      10.655   8.982   0.359  1.00  1.79           H  
ATOM    123  HA  TYR A   9      12.499  11.196   0.765  1.00  1.79           H  
ATOM    124 1HB  TYR A   9       9.497  10.923   1.027  1.00  1.79           H  
ATOM    125 2HB  TYR A   9      10.343  12.463   1.260  1.00  1.79           H  
ATOM    126  HD1 TYR A   9       8.974  10.146  -1.042  1.00  1.79           H  
ATOM    127  HD2 TYR A   9      11.858  13.255  -0.574  1.00  1.79           H  
ATOM    128  HE1 TYR A   9       9.068  10.407  -3.492  1.00  1.79           H  
ATOM    129  HE2 TYR A   9      11.961  13.548  -3.007  1.00  1.79           H  
ATOM    130  HH  TYR A   9      10.854  13.111  -4.938  1.00  1.79           H  
ATOM    131  N   GLN A  10      11.152   9.733   3.362  1.00  1.56           N  
ATOM    132  CA  GLN A  10      11.288   9.618   4.797  1.00  1.56           C  
ATOM    133  C   GLN A  10      12.728   9.356   5.177  1.00  1.56           C  
ATOM    134  O   GLN A  10      13.232   9.983   6.094  1.00  1.56           O  
ATOM    135  CB  GLN A  10      10.404   8.529   5.361  1.00  1.56           C  
ATOM    136  CG  GLN A  10      10.491   8.455   6.854  1.00  1.56           C  
ATOM    137  CD  GLN A  10       9.413   7.634   7.465  1.00  1.56           C  
ATOM    138  OE1 GLN A  10       8.274   7.719   7.000  1.00  1.56           O  
ATOM    139  NE2 GLN A  10       9.727   6.865   8.496  1.00  1.56           N  
ATOM    140  H   GLN A  10      10.530   9.110   2.857  1.00  1.56           H  
ATOM    141  HA  GLN A  10      10.986  10.561   5.246  1.00  1.56           H  
ATOM    142 1HB  GLN A  10       9.392   8.640   5.022  1.00  1.56           H  
ATOM    143 2HB  GLN A  10      10.764   7.575   4.989  1.00  1.56           H  
ATOM    144 1HG  GLN A  10      11.441   7.989   7.106  1.00  1.56           H  
ATOM    145 2HG  GLN A  10      10.464   9.452   7.250  1.00  1.56           H  
ATOM    146 1HE2 GLN A  10       9.035   6.305   8.943  1.00  1.56           H  
ATOM    147 2HE2 GLN A  10      10.689   6.865   8.858  1.00  1.56           H  
ATOM    148  N   ARG A  11      13.418   8.475   4.452  1.00  1.43           N  
ATOM    149  CA  ARG A  11      14.824   8.213   4.750  1.00  1.43           C  
ATOM    150  C   ARG A  11      15.679   9.476   4.589  1.00  1.43           C  
ATOM    151  O   ARG A  11      16.591   9.741   5.389  1.00  1.43           O  
ATOM    152  CB  ARG A  11      15.350   7.099   3.851  1.00  1.43           C  
ATOM    153  CG  ARG A  11      14.880   5.680   4.220  1.00  1.43           C  
ATOM    154  CD  ARG A  11      15.630   4.627   3.459  1.00  1.43           C  
ATOM    155  NE  ARG A  11      15.285   4.629   2.028  1.00  1.43           N  
ATOM    156  CZ  ARG A  11      14.281   3.903   1.478  1.00  1.43           C  
ATOM    157  NH1 ARG A  11      13.555   3.102   2.234  1.00  1.43           N  
ATOM    158  NH2 ARG A  11      14.024   3.992   0.178  1.00  1.43           N  
ATOM    159  H   ARG A  11      12.960   7.951   3.703  1.00  1.43           H  
ATOM    160  HA  ARG A  11      14.892   7.878   5.786  1.00  1.43           H  
ATOM    161 1HB  ARG A  11      15.026   7.289   2.824  1.00  1.43           H  
ATOM    162 2HB  ARG A  11      16.438   7.108   3.857  1.00  1.43           H  
ATOM    163 1HG  ARG A  11      15.056   5.517   5.284  1.00  1.43           H  
ATOM    164 2HG  ARG A  11      13.826   5.568   4.017  1.00  1.43           H  
ATOM    165 1HD  ARG A  11      16.700   4.805   3.552  1.00  1.43           H  
ATOM    166 2HD  ARG A  11      15.389   3.646   3.866  1.00  1.43           H  
ATOM    167  HE  ARG A  11      15.814   5.235   1.409  1.00  1.43           H  
ATOM    168 1HH1 ARG A  11      13.745   3.035   3.224  1.00  1.43           H  
ATOM    169 2HH1 ARG A  11      12.805   2.563   1.825  1.00  1.43           H  
ATOM    170 1HH2 ARG A  11      14.569   4.643  -0.420  1.00  1.43           H  
ATOM    171 2HH2 ARG A  11      13.277   3.453  -0.229  1.00  1.43           H  
ATOM    172  N   LYS A  12      15.372  10.294   3.575  1.00  1.37           N  
ATOM    173  CA  LYS A  12      16.133  11.525   3.377  1.00  1.37           C  
ATOM    174  C   LYS A  12      15.866  12.505   4.526  1.00  1.37           C  
ATOM    175  O   LYS A  12      16.791  13.159   5.030  1.00  1.37           O  
ATOM    176  CB  LYS A  12      15.770  12.162   2.032  1.00  1.37           C  
ATOM    177  CG  LYS A  12      16.275  11.384   0.810  1.00  1.37           C  
ATOM    178  CD  LYS A  12      15.932  12.093  -0.501  1.00  1.37           C  
ATOM    179  CE  LYS A  12      16.554  11.369  -1.704  1.00  1.37           C  
ATOM    180  NZ  LYS A  12      15.950  10.019  -1.919  1.00  1.37           N  
ATOM    181  H   LYS A  12      14.629  10.037   2.917  1.00  1.37           H  
ATOM    182  HA  LYS A  12      17.195  11.282   3.379  1.00  1.37           H  
ATOM    183 1HB  LYS A  12      14.684  12.238   1.951  1.00  1.37           H  
ATOM    184 2HB  LYS A  12      16.172  13.173   1.987  1.00  1.37           H  
ATOM    185 1HG  LYS A  12      17.354  11.258   0.878  1.00  1.37           H  
ATOM    186 2HG  LYS A  12      15.812  10.395   0.802  1.00  1.37           H  
ATOM    187 1HD  LYS A  12      14.845  12.104  -0.625  1.00  1.37           H  
ATOM    188 2HD  LYS A  12      16.291  13.123  -0.471  1.00  1.37           H  
ATOM    189 1HE  LYS A  12      16.399  11.970  -2.599  1.00  1.37           H  
ATOM    190 2HE  LYS A  12      17.623  11.254  -1.535  1.00  1.37           H  
ATOM    191 1HZ  LYS A  12      16.353   9.546  -2.708  1.00  1.37           H  
ATOM    192 2HZ  LYS A  12      16.084   9.436  -1.109  1.00  1.37           H  
ATOM    193 3HZ  LYS A  12      14.948  10.098  -2.093  1.00  1.37           H  
ATOM    194  N   ILE A  13      14.603  12.574   4.954  1.00  1.35           N  
ATOM    195  CA  ILE A  13      14.164  13.450   6.034  1.00  1.35           C  
ATOM    196  C   ILE A  13      14.721  13.003   7.382  1.00  1.35           C  
ATOM    197  O   ILE A  13      15.267  13.815   8.126  1.00  1.35           O  
ATOM    198  CB  ILE A  13      12.629  13.496   6.074  1.00  1.35           C  
ATOM    199  CG1 ILE A  13      12.104  14.188   4.808  1.00  1.35           C  
ATOM    200  CG2 ILE A  13      12.151  14.230   7.289  1.00  1.35           C  
ATOM    201  CD1 ILE A  13      10.628  14.019   4.596  1.00  1.35           C  
ATOM    202  H   ILE A  13      13.899  12.006   4.481  1.00  1.35           H  
ATOM    203  HA  ILE A  13      14.528  14.455   5.827  1.00  1.35           H  
ATOM    204  HB  ILE A  13      12.245  12.481   6.088  1.00  1.35           H  
ATOM    205 1HG1 ILE A  13      12.322  15.247   4.884  1.00  1.35           H  
ATOM    206 2HG1 ILE A  13      12.630  13.800   3.944  1.00  1.35           H  
ATOM    207 1HG2 ILE A  13      11.065  14.245   7.300  1.00  1.35           H  
ATOM    208 2HG2 ILE A  13      12.521  13.736   8.184  1.00  1.35           H  
ATOM    209 3HG2 ILE A  13      12.520  15.235   7.250  1.00  1.35           H  
ATOM    210 1HD1 ILE A  13      10.332  14.536   3.690  1.00  1.35           H  
ATOM    211 2HD1 ILE A  13      10.398  12.958   4.495  1.00  1.35           H  
ATOM    212 3HD1 ILE A  13      10.086  14.432   5.442  1.00  1.35           H  
ATOM    213  N   GLU A  14      14.624  11.710   7.689  1.00  1.35           N  
ATOM    214  CA  GLU A  14      15.137  11.203   8.950  1.00  1.35           C  
ATOM    215  C   GLU A  14      16.626  11.455   9.039  1.00  1.35           C  
ATOM    216  O   GLU A  14      17.113  11.890  10.074  1.00  1.35           O  
ATOM    217  CB  GLU A  14      14.896   9.693   9.083  1.00  1.35           C  
ATOM    218  CG  GLU A  14      13.458   9.248   9.322  1.00  1.35           C  
ATOM    219  CD  GLU A  14      13.301   7.724   9.252  1.00  1.35           C  
ATOM    220  OE1 GLU A  14      14.183   7.067   8.748  1.00  1.35           O  
ATOM    221  OE2 GLU A  14      12.303   7.227   9.724  1.00  1.35           O  
ATOM    222  H   GLU A  14      14.174  11.077   7.043  1.00  1.35           H  
ATOM    223  HA  GLU A  14      14.642  11.725   9.770  1.00  1.35           H  
ATOM    224 1HB  GLU A  14      15.233   9.203   8.165  1.00  1.35           H  
ATOM    225 2HB  GLU A  14      15.504   9.303   9.898  1.00  1.35           H  
ATOM    226 1HG  GLU A  14      13.144   9.589  10.307  1.00  1.35           H  
ATOM    227 2HG  GLU A  14      12.814   9.715   8.587  1.00  1.35           H  
ATOM    228  N   THR A  15      17.345  11.262   7.929  1.00  1.37           N  
ATOM    229  CA  THR A  15      18.776  11.502   7.937  1.00  1.37           C  
ATOM    230  C   THR A  15      19.044  12.979   8.195  1.00  1.37           C  
ATOM    231  O   THR A  15      19.819  13.345   9.080  1.00  1.37           O  
ATOM    232  CB  THR A  15      19.407  11.108   6.594  1.00  1.37           C  
ATOM    233  OG1 THR A  15      19.184   9.711   6.343  1.00  1.37           O  
ATOM    234  CG2 THR A  15      20.899  11.392   6.638  1.00  1.37           C  
ATOM    235  H   THR A  15      16.910  10.892   7.081  1.00  1.37           H  
ATOM    236  HA  THR A  15      19.231  10.918   8.739  1.00  1.37           H  
ATOM    237  HB  THR A  15      18.949  11.686   5.791  1.00  1.37           H  
ATOM    238  HG1 THR A  15      18.226   9.577   6.128  1.00  1.37           H  
ATOM    239 1HG2 THR A  15      21.348  11.115   5.687  1.00  1.37           H  
ATOM    240 2HG2 THR A  15      21.059  12.456   6.822  1.00  1.37           H  
ATOM    241 3HG2 THR A  15      21.356  10.810   7.442  1.00  1.37           H  
ATOM    242  N   THR A  16      18.309  13.841   7.494  1.00  1.37           N  
ATOM    243  CA  THR A  16      18.461  15.277   7.644  1.00  1.37           C  
ATOM    244  C   THR A  16      18.287  15.677   9.099  1.00  1.37           C  
ATOM    245  O   THR A  16      18.993  16.555   9.594  1.00  1.37           O  
ATOM    246  CB  THR A  16      17.421  16.043   6.811  1.00  1.37           C  
ATOM    247  OG1 THR A  16      17.560  15.712   5.431  1.00  1.37           O  
ATOM    248  CG2 THR A  16      17.608  17.532   6.988  1.00  1.37           C  
ATOM    249  H   THR A  16      17.661  13.498   6.785  1.00  1.37           H  
ATOM    250  HA  THR A  16      19.463  15.562   7.318  1.00  1.37           H  
ATOM    251  HB  THR A  16      16.426  15.773   7.137  1.00  1.37           H  
ATOM    252  HG1 THR A  16      17.446  14.743   5.310  1.00  1.37           H  
ATOM    253 1HG2 THR A  16      16.860  18.064   6.401  1.00  1.37           H  
ATOM    254 2HG2 THR A  16      17.494  17.783   8.040  1.00  1.37           H  
ATOM    255 3HG2 THR A  16      18.606  17.814   6.653  1.00  1.37           H  
ATOM    256  N   TYR A  17      17.312  15.062   9.764  1.00  1.35           N  
ATOM    257  CA  TYR A  17      16.979  15.388  11.133  1.00  1.35           C  
ATOM    258  C   TYR A  17      17.359  14.346  12.202  1.00  1.35           C  
ATOM    259  O   TYR A  17      16.723  14.315  13.264  1.00  1.35           O  
ATOM    260  CB  TYR A  17      15.502  15.690  11.203  1.00  1.35           C  
ATOM    261  CG  TYR A  17      15.126  16.829  10.293  1.00  1.35           C  
ATOM    262  CD1 TYR A  17      14.326  16.556   9.223  1.00  1.35           C  
ATOM    263  CD2 TYR A  17      15.613  18.125  10.487  1.00  1.35           C  
ATOM    264  CE1 TYR A  17      13.983  17.526   8.330  1.00  1.35           C  
ATOM    265  CE2 TYR A  17      15.264  19.122   9.576  1.00  1.35           C  
ATOM    266  CZ  TYR A  17      14.440  18.803   8.486  1.00  1.35           C  
ATOM    267  OH  TYR A  17      14.073  19.754   7.545  1.00  1.35           O  
ATOM    268  H   TYR A  17      16.752  14.362   9.275  1.00  1.35           H  
ATOM    269  HA  TYR A  17      17.500  16.302  11.382  1.00  1.35           H  
ATOM    270 1HB  TYR A  17      14.939  14.807  10.893  1.00  1.35           H  
ATOM    271 2HB  TYR A  17      15.231  15.917  12.200  1.00  1.35           H  
ATOM    272  HD1 TYR A  17      13.963  15.551   9.088  1.00  1.35           H  
ATOM    273  HD2 TYR A  17      16.265  18.352  11.333  1.00  1.35           H  
ATOM    274  HE1 TYR A  17      13.350  17.286   7.488  1.00  1.35           H  
ATOM    275  HE2 TYR A  17      15.637  20.137   9.707  1.00  1.35           H  
ATOM    276  HH  TYR A  17      13.547  19.325   6.819  1.00  1.35           H  
ATOM    277  N   GLU A  18      18.359  13.481  11.947  1.00  1.31           N  
ATOM    278  CA  GLU A  18      18.776  12.513  12.984  1.00  1.31           C  
ATOM    279  C   GLU A  18      19.774  13.093  13.999  1.00  1.31           C  
ATOM    280  O   GLU A  18      20.115  12.438  14.983  1.00  1.31           O  
ATOM    281  CB  GLU A  18      19.395  11.233  12.395  1.00  1.31           C  
ATOM    282  CG  GLU A  18      20.792  11.390  11.775  1.00  1.31           C  
ATOM    283  CD  GLU A  18      21.341  10.089  11.183  1.00  1.31           C  
ATOM    284  OE1 GLU A  18      20.749   9.052  11.399  1.00  1.31           O  
ATOM    285  OE2 GLU A  18      22.352  10.141  10.518  1.00  1.31           O  
ATOM    286  H   GLU A  18      18.829  13.490  11.036  1.00  1.31           H  
ATOM    287  HA  GLU A  18      17.884  12.215  13.536  1.00  1.31           H  
ATOM    288 1HB  GLU A  18      19.468  10.481  13.177  1.00  1.31           H  
ATOM    289 2HB  GLU A  18      18.743  10.833  11.626  1.00  1.31           H  
ATOM    290 1HG  GLU A  18      20.753  12.142  11.001  1.00  1.31           H  
ATOM    291 2HG  GLU A  18      21.476  11.745  12.544  1.00  1.31           H  
ATOM    292  N   GLY A  19      20.279  14.295  13.743  1.00  1.25           N  
ATOM    293  CA  GLY A  19      21.305  14.900  14.592  1.00  1.25           C  
ATOM    294  C   GLY A  19      20.797  15.200  15.999  1.00  1.25           C  
ATOM    295  O   GLY A  19      19.610  15.453  16.189  1.00  1.25           O  
ATOM    296  H   GLY A  19      19.955  14.788  12.924  1.00  1.25           H  
ATOM    297 1HA  GLY A  19      22.163  14.232  14.649  1.00  1.25           H  
ATOM    298 2HA  GLY A  19      21.655  15.821  14.128  1.00  1.25           H  
ATOM    299  N   ASP A  20      21.723  15.239  16.961  1.00  1.19           N  
ATOM    300  CA  ASP A  20      21.450  15.528  18.375  1.00  1.19           C  
ATOM    301  C   ASP A  20      20.867  16.944  18.589  1.00  1.19           C  
ATOM    302  O   ASP A  20      21.510  17.923  18.196  1.00  1.19           O  
ATOM    303  CB  ASP A  20      22.735  15.350  19.211  1.00  1.19           C  
ATOM    304  CG  ASP A  20      22.550  15.460  20.782  1.00  1.19           C  
ATOM    305  OD1 ASP A  20      21.711  16.210  21.268  1.00  1.19           O  
ATOM    306  OD2 ASP A  20      23.267  14.763  21.465  1.00  1.19           O  
ATOM    307  H   ASP A  20      22.678  15.033  16.697  1.00  1.19           H  
ATOM    308  HA  ASP A  20      20.769  14.760  18.721  1.00  1.19           H  
ATOM    309 1HB  ASP A  20      23.168  14.372  18.992  1.00  1.19           H  
ATOM    310 2HB  ASP A  20      23.474  16.100  18.903  1.00  1.19           H  
ATOM    311  N   PRO A  21      19.652  17.090  19.176  1.00  1.12           N  
ATOM    312  CA  PRO A  21      18.974  18.343  19.491  1.00  1.12           C  
ATOM    313  C   PRO A  21      19.877  19.349  20.184  1.00  1.12           C  
ATOM    314  O   PRO A  21      19.709  20.551  20.002  1.00  1.12           O  
ATOM    315  CB  PRO A  21      17.857  17.879  20.404  1.00  1.12           C  
ATOM    316  CG  PRO A  21      17.546  16.487  19.928  1.00  1.12           C  
ATOM    317  CD  PRO A  21      18.866  15.899  19.545  1.00  1.12           C  
ATOM    318  HA  PRO A  21      18.523  18.782  18.600  1.00  1.12           H  
ATOM    319 1HB  PRO A  21      18.197  17.911  21.450  1.00  1.12           H  
ATOM    320 2HB  PRO A  21      17.003  18.564  20.317  1.00  1.12           H  
ATOM    321 1HG  PRO A  21      17.098  15.912  20.733  1.00  1.12           H  
ATOM    322 2HG  PRO A  21      16.821  16.503  19.100  1.00  1.12           H  
ATOM    323 1HD  PRO A  21      19.321  15.358  20.398  1.00  1.12           H  
ATOM    324 2HD  PRO A  21      18.699  15.257  18.669  1.00  1.12           H  
ATOM    325  N   ALA A  22      20.847  18.888  20.978  1.00  1.07           N  
ATOM    326  CA  ALA A  22      21.736  19.828  21.656  1.00  1.07           C  
ATOM    327  C   ALA A  22      22.515  20.676  20.653  1.00  1.07           C  
ATOM    328  O   ALA A  22      22.788  21.856  20.896  1.00  1.07           O  
ATOM    329  CB  ALA A  22      22.710  19.089  22.540  1.00  1.07           C  
ATOM    330  H   ALA A  22      21.003  17.881  21.106  1.00  1.07           H  
ATOM    331  HA  ALA A  22      21.125  20.494  22.264  1.00  1.07           H  
ATOM    332 1HB  ALA A  22      23.352  19.800  23.054  1.00  1.07           H  
ATOM    333 2HB  ALA A  22      22.158  18.496  23.269  1.00  1.07           H  
ATOM    334 3HB  ALA A  22      23.320  18.423  21.922  1.00  1.07           H  
ATOM    335  N   ASP A  23      22.896  20.062  19.534  1.00  1.04           N  
ATOM    336  CA  ASP A  23      23.692  20.756  18.542  1.00  1.04           C  
ATOM    337  C   ASP A  23      22.790  21.524  17.606  1.00  1.04           C  
ATOM    338  O   ASP A  23      23.145  22.603  17.117  1.00  1.04           O  
ATOM    339  CB  ASP A  23      24.599  19.786  17.809  1.00  1.04           C  
ATOM    340  CG  ASP A  23      25.663  19.186  18.748  1.00  1.04           C  
ATOM    341  OD1 ASP A  23      26.117  19.881  19.657  1.00  1.04           O  
ATOM    342  OD2 ASP A  23      26.009  18.051  18.559  1.00  1.04           O  
ATOM    343  H   ASP A  23      22.594  19.107  19.349  1.00  1.04           H  
ATOM    344  HA  ASP A  23      24.325  21.469  19.059  1.00  1.04           H  
ATOM    345 1HB  ASP A  23      23.996  18.975  17.395  1.00  1.04           H  
ATOM    346 2HB  ASP A  23      25.076  20.287  16.990  1.00  1.04           H  
ATOM    347  N   TRP A  24      21.582  21.002  17.392  1.00  1.02           N  
ATOM    348  CA  TRP A  24      20.651  21.745  16.557  1.00  1.02           C  
ATOM    349  C   TRP A  24      20.327  23.041  17.277  1.00  1.02           C  
ATOM    350  O   TRP A  24      20.298  24.100  16.661  1.00  1.02           O  
ATOM    351  CB  TRP A  24      19.350  20.997  16.355  1.00  1.02           C  
ATOM    352  CG  TRP A  24      19.393  19.839  15.431  1.00  1.02           C  
ATOM    353  CD1 TRP A  24      19.284  18.551  15.780  1.00  1.02           C  
ATOM    354  CD2 TRP A  24      19.483  19.843  14.003  1.00  1.02           C  
ATOM    355  NE1 TRP A  24      19.298  17.761  14.709  1.00  1.02           N  
ATOM    356  CE2 TRP A  24      19.418  18.515  13.602  1.00  1.02           C  
ATOM    357  CE3 TRP A  24      19.587  20.832  13.055  1.00  1.02           C  
ATOM    358  CZ2 TRP A  24      19.462  18.153  12.296  1.00  1.02           C  
ATOM    359  CZ3 TRP A  24      19.623  20.457  11.726  1.00  1.02           C  
ATOM    360  CH2 TRP A  24      19.562  19.164  11.359  1.00  1.02           C  
ATOM    361  H   TRP A  24      21.345  20.091  17.794  1.00  1.02           H  
ATOM    362  HA  TRP A  24      21.115  21.966  15.596  1.00  1.02           H  
ATOM    363 1HB  TRP A  24      19.003  20.642  17.314  1.00  1.02           H  
ATOM    364 2HB  TRP A  24      18.595  21.688  15.990  1.00  1.02           H  
ATOM    365  HD1 TRP A  24      19.188  18.184  16.752  1.00  1.02           H  
ATOM    366  HE1 TRP A  24      19.217  16.742  14.798  1.00  1.02           H  
ATOM    367  HE3 TRP A  24      19.636  21.876  13.349  1.00  1.02           H  
ATOM    368  HZ2 TRP A  24      19.422  17.117  11.985  1.00  1.02           H  
ATOM    369  HZ3 TRP A  24      19.702  21.210  10.982  1.00  1.02           H  
ATOM    370  HH2 TRP A  24      19.594  18.913  10.297  1.00  1.02           H  
ATOM    371  N   ARG A  25      20.156  22.952  18.602  1.00  1.02           N  
ATOM    372  CA  ARG A  25      19.868  24.103  19.438  1.00  1.02           C  
ATOM    373  C   ARG A  25      20.927  25.160  19.280  1.00  1.02           C  
ATOM    374  O   ARG A  25      20.630  26.308  18.957  1.00  1.02           O  
ATOM    375  CB  ARG A  25      19.804  23.710  20.902  1.00  1.02           C  
ATOM    376  CG  ARG A  25      19.427  24.839  21.821  1.00  1.02           C  
ATOM    377  CD  ARG A  25      19.521  24.470  23.255  1.00  1.02           C  
ATOM    378  NE  ARG A  25      18.577  23.431  23.627  1.00  1.02           N  
ATOM    379  CZ  ARG A  25      18.610  22.752  24.790  1.00  1.02           C  
ATOM    380  NH1 ARG A  25      19.538  23.018  25.686  1.00  1.02           N  
ATOM    381  NH2 ARG A  25      17.709  21.821  25.032  1.00  1.02           N  
ATOM    382  H   ARG A  25      20.190  22.039  19.048  1.00  1.02           H  
ATOM    383  HA  ARG A  25      18.920  24.536  19.143  1.00  1.02           H  
ATOM    384 1HB  ARG A  25      19.096  22.898  21.035  1.00  1.02           H  
ATOM    385 2HB  ARG A  25      20.773  23.342  21.220  1.00  1.02           H  
ATOM    386 1HG  ARG A  25      20.076  25.693  21.637  1.00  1.02           H  
ATOM    387 2HG  ARG A  25      18.402  25.117  21.609  1.00  1.02           H  
ATOM    388 1HD  ARG A  25      20.527  24.106  23.463  1.00  1.02           H  
ATOM    389 2HD  ARG A  25      19.317  25.350  23.866  1.00  1.02           H  
ATOM    390  HE  ARG A  25      17.846  23.196  22.963  1.00  1.02           H  
ATOM    391 1HH1 ARG A  25      20.228  23.732  25.501  1.00  1.02           H  
ATOM    392 2HH1 ARG A  25      19.560  22.508  26.557  1.00  1.02           H  
ATOM    393 1HH2 ARG A  25      16.996  21.616  24.332  1.00  1.02           H  
ATOM    394 2HH2 ARG A  25      17.727  21.310  25.900  1.00  1.02           H  
ATOM    395  N   LYS A  26      22.189  24.764  19.401  1.00  1.01           N  
ATOM    396  CA  LYS A  26      23.267  25.726  19.255  1.00  1.01           C  
ATOM    397  C   LYS A  26      23.245  26.406  17.880  1.00  1.01           C  
ATOM    398  O   LYS A  26      23.363  27.627  17.774  1.00  1.01           O  
ATOM    399  CB  LYS A  26      24.573  24.975  19.418  1.00  1.01           C  
ATOM    400  CG  LYS A  26      24.903  24.505  20.811  1.00  1.01           C  
ATOM    401  CD  LYS A  26      26.157  23.643  20.775  1.00  1.01           C  
ATOM    402  CE  LYS A  26      26.483  23.040  22.112  1.00  1.01           C  
ATOM    403  NZ  LYS A  26      27.613  22.069  21.995  1.00  1.01           N  
ATOM    404  H   LYS A  26      22.403  23.796  19.658  1.00  1.01           H  
ATOM    405  HA  LYS A  26      23.166  26.488  20.027  1.00  1.01           H  
ATOM    406 1HB  LYS A  26      24.512  24.091  18.814  1.00  1.01           H  
ATOM    407 2HB  LYS A  26      25.378  25.558  19.038  1.00  1.01           H  
ATOM    408 1HG  LYS A  26      25.085  25.370  21.449  1.00  1.01           H  
ATOM    409 2HG  LYS A  26      24.076  23.937  21.218  1.00  1.01           H  
ATOM    410 1HD  LYS A  26      26.011  22.826  20.077  1.00  1.01           H  
ATOM    411 2HD  LYS A  26      27.001  24.238  20.438  1.00  1.01           H  
ATOM    412 1HE  LYS A  26      26.761  23.829  22.806  1.00  1.01           H  
ATOM    413 2HE  LYS A  26      25.604  22.517  22.496  1.00  1.01           H  
ATOM    414 1HZ  LYS A  26      27.817  21.669  22.897  1.00  1.01           H  
ATOM    415 2HZ  LYS A  26      27.331  21.318  21.338  1.00  1.01           H  
ATOM    416 3HZ  LYS A  26      28.432  22.543  21.639  1.00  1.01           H  
ATOM    417  N   ALA A  27      23.037  25.612  16.829  1.00  1.00           N  
ATOM    418  CA  ALA A  27      22.975  26.107  15.452  1.00  1.00           C  
ATOM    419  C   ALA A  27      21.750  26.978  15.124  1.00  1.00           C  
ATOM    420  O   ALA A  27      21.823  27.887  14.290  1.00  1.00           O  
ATOM    421  CB  ALA A  27      22.969  24.932  14.511  1.00  1.00           C  
ATOM    422  H   ALA A  27      22.932  24.607  16.985  1.00  1.00           H  
ATOM    423  HA  ALA A  27      23.867  26.709  15.278  1.00  1.00           H  
ATOM    424 1HB  ALA A  27      22.958  25.305  13.507  1.00  1.00           H  
ATOM    425 2HB  ALA A  27      23.848  24.323  14.677  1.00  1.00           H  
ATOM    426 3HB  ALA A  27      22.078  24.333  14.689  1.00  1.00           H  
ATOM    427  N   ILE A  28      20.605  26.639  15.711  1.00  0.99           N  
ATOM    428  CA  ILE A  28      19.333  27.269  15.379  1.00  0.99           C  
ATOM    429  C   ILE A  28      18.779  28.260  16.405  1.00  0.99           C  
ATOM    430  O   ILE A  28      18.238  29.291  16.022  1.00  0.99           O  
ATOM    431  CB  ILE A  28      18.266  26.201  15.133  1.00  0.99           C  
ATOM    432  CG1 ILE A  28      18.641  25.309  13.949  1.00  0.99           C  
ATOM    433  CG2 ILE A  28      16.957  26.866  14.861  1.00  0.99           C  
ATOM    434  CD1 ILE A  28      17.725  24.112  13.807  1.00  0.99           C  
ATOM    435  H   ILE A  28      20.609  25.877  16.384  1.00  0.99           H  
ATOM    436  HA  ILE A  28      19.473  27.814  14.449  1.00  0.99           H  
ATOM    437  HB  ILE A  28      18.178  25.562  16.014  1.00  0.99           H  
ATOM    438 1HG1 ILE A  28      18.601  25.894  13.041  1.00  0.99           H  
ATOM    439 2HG1 ILE A  28      19.659  24.944  14.083  1.00  0.99           H  
ATOM    440 1HG2 ILE A  28      16.207  26.106  14.687  1.00  0.99           H  
ATOM    441 2HG2 ILE A  28      16.667  27.480  15.712  1.00  0.99           H  
ATOM    442 3HG2 ILE A  28      17.041  27.496  13.982  1.00  0.99           H  
ATOM    443 1HD1 ILE A  28      18.029  23.518  12.947  1.00  0.99           H  
ATOM    444 2HD1 ILE A  28      17.778  23.506  14.710  1.00  0.99           H  
ATOM    445 3HD1 ILE A  28      16.708  24.451  13.668  1.00  0.99           H  
ATOM    446  N   GLY A  29      18.799  27.905  17.684  1.00  0.99           N  
ATOM    447  CA  GLY A  29      18.184  28.722  18.726  1.00  0.99           C  
ATOM    448  C   GLY A  29      17.562  27.844  19.810  1.00  0.99           C  
ATOM    449  O   GLY A  29      17.372  26.645  19.614  1.00  0.99           O  
ATOM    450  H   GLY A  29      19.293  27.070  17.973  1.00  0.99           H  
ATOM    451 1HA  GLY A  29      18.932  29.378  19.169  1.00  0.99           H  
ATOM    452 2HA  GLY A  29      17.419  29.360  18.286  1.00  0.99           H  
ATOM    453  N   GLU A  30      17.192  28.447  20.933  1.00  1.01           N  
ATOM    454  CA  GLU A  30      16.637  27.731  22.088  1.00  1.01           C  
ATOM    455  C   GLU A  30      15.309  27.045  21.788  1.00  1.01           C  
ATOM    456  O   GLU A  30      14.948  26.066  22.447  1.00  1.01           O  
ATOM    457  CB  GLU A  30      16.485  28.668  23.290  1.00  1.01           C  
ATOM    458  CG  GLU A  30      17.827  29.121  23.883  1.00  1.01           C  
ATOM    459  CD  GLU A  30      17.711  30.010  25.111  1.00  1.01           C  
ATOM    460  OE1 GLU A  30      16.616  30.322  25.514  1.00  1.01           O  
ATOM    461  OE2 GLU A  30      18.735  30.370  25.644  1.00  1.01           O  
ATOM    462  H   GLU A  30      17.282  29.464  20.964  1.00  1.01           H  
ATOM    463  HA  GLU A  30      17.346  26.963  22.375  1.00  1.01           H  
ATOM    464 1HB  GLU A  30      15.926  29.558  22.985  1.00  1.01           H  
ATOM    465 2HB  GLU A  30      15.912  28.172  24.071  1.00  1.01           H  
ATOM    466 1HG  GLU A  30      18.405  28.235  24.144  1.00  1.01           H  
ATOM    467 2HG  GLU A  30      18.374  29.657  23.107  1.00  1.01           H  
ATOM    468  N   TYR A  31      14.571  27.557  20.807  1.00  1.05           N  
ATOM    469  CA  TYR A  31      13.284  26.981  20.442  1.00  1.05           C  
ATOM    470  C   TYR A  31      13.412  26.044  19.240  1.00  1.05           C  
ATOM    471  O   TYR A  31      12.429  25.462  18.783  1.00  1.05           O  
ATOM    472  CB  TYR A  31      12.306  28.108  20.168  1.00  1.05           C  
ATOM    473  CG  TYR A  31      12.066  28.913  21.392  1.00  1.05           C  
ATOM    474  CD1 TYR A  31      11.734  30.225  21.291  1.00  1.05           C  
ATOM    475  CD2 TYR A  31      12.213  28.329  22.640  1.00  1.05           C  
ATOM    476  CE1 TYR A  31      11.546  30.976  22.433  1.00  1.05           C  
ATOM    477  CE2 TYR A  31      12.018  29.069  23.776  1.00  1.05           C  
ATOM    478  CZ  TYR A  31      11.684  30.394  23.673  1.00  1.05           C  
ATOM    479  OH  TYR A  31      11.485  31.148  24.807  1.00  1.05           O  
ATOM    480  H   TYR A  31      14.918  28.378  20.298  1.00  1.05           H  
ATOM    481  HA  TYR A  31      12.915  26.392  21.278  1.00  1.05           H  
ATOM    482 1HB  TYR A  31      12.711  28.768  19.395  1.00  1.05           H  
ATOM    483 2HB  TYR A  31      11.368  27.717  19.814  1.00  1.05           H  
ATOM    484  HD1 TYR A  31      11.625  30.685  20.305  1.00  1.05           H  
ATOM    485  HD2 TYR A  31      12.483  27.277  22.721  1.00  1.05           H  
ATOM    486  HE1 TYR A  31      11.286  32.029  22.353  1.00  1.05           H  
ATOM    487  HE2 TYR A  31      12.132  28.607  24.756  1.00  1.05           H  
ATOM    488  HH  TYR A  31      11.263  32.048  24.556  1.00  1.05           H  
ATOM    489  N   LEU A  32      14.632  25.927  18.716  1.00  1.10           N  
ATOM    490  CA  LEU A  32      14.964  25.107  17.557  1.00  1.10           C  
ATOM    491  C   LEU A  32      14.020  25.316  16.359  1.00  1.10           C  
ATOM    492  O   LEU A  32      13.665  24.370  15.664  1.00  1.10           O  
ATOM    493  CB  LEU A  32      14.998  23.629  17.958  1.00  1.10           C  
ATOM    494  CG  LEU A  32      16.216  23.229  18.800  1.00  1.10           C  
ATOM    495  CD1 LEU A  32      16.002  23.712  20.210  1.00  1.10           C  
ATOM    496  CD2 LEU A  32      16.443  21.754  18.788  1.00  1.10           C  
ATOM    497  H   LEU A  32      15.413  26.403  19.162  1.00  1.10           H  
ATOM    498  HA  LEU A  32      15.971  25.383  17.245  1.00  1.10           H  
ATOM    499 1HB  LEU A  32      14.093  23.371  18.504  1.00  1.10           H  
ATOM    500 2HB  LEU A  32      15.044  23.049  17.061  1.00  1.10           H  
ATOM    501  HG  LEU A  32      17.080  23.714  18.391  1.00  1.10           H  
ATOM    502 1HD1 LEU A  32      16.852  23.465  20.817  1.00  1.10           H  
ATOM    503 2HD1 LEU A  32      15.868  24.776  20.203  1.00  1.10           H  
ATOM    504 3HD1 LEU A  32      15.117  23.237  20.626  1.00  1.10           H  
ATOM    505 1HD2 LEU A  32      17.320  21.512  19.388  1.00  1.10           H  
ATOM    506 2HD2 LEU A  32      15.579  21.261  19.206  1.00  1.10           H  
ATOM    507 3HD2 LEU A  32      16.605  21.431  17.773  1.00  1.10           H  
ATOM    508  N   LEU A  33      13.631  26.556  16.093  1.00  1.16           N  
ATOM    509  CA  LEU A  33      12.751  26.848  14.970  1.00  1.16           C  
ATOM    510  C   LEU A  33      13.589  27.147  13.737  1.00  1.16           C  
ATOM    511  O   LEU A  33      14.433  28.036  13.781  1.00  1.16           O  
ATOM    512  CB  LEU A  33      11.857  28.049  15.323  1.00  1.16           C  
ATOM    513  CG  LEU A  33      10.912  27.834  16.526  1.00  1.16           C  
ATOM    514  CD1 LEU A  33      10.178  29.142  16.869  1.00  1.16           C  
ATOM    515  CD2 LEU A  33       9.932  26.736  16.174  1.00  1.16           C  
ATOM    516  H   LEU A  33      13.950  27.306  16.690  1.00  1.16           H  
ATOM    517  HA  LEU A  33      12.126  25.979  14.773  1.00  1.16           H  
ATOM    518 1HB  LEU A  33      12.497  28.903  15.552  1.00  1.16           H  
ATOM    519 2HB  LEU A  33      11.246  28.300  14.457  1.00  1.16           H  
ATOM    520  HG  LEU A  33      11.487  27.534  17.393  1.00  1.16           H  
ATOM    521 1HD1 LEU A  33       9.519  28.982  17.717  1.00  1.16           H  
ATOM    522 2HD1 LEU A  33      10.908  29.914  17.125  1.00  1.16           H  
ATOM    523 3HD1 LEU A  33       9.589  29.465  16.012  1.00  1.16           H  
ATOM    524 1HD2 LEU A  33       9.266  26.562  16.995  1.00  1.16           H  
ATOM    525 2HD2 LEU A  33       9.354  27.032  15.302  1.00  1.16           H  
ATOM    526 3HD2 LEU A  33      10.483  25.820  15.955  1.00  1.16           H  
ATOM    527  N   PHE A  34      13.358  26.434  12.627  1.00  1.21           N  
ATOM    528  CA  PHE A  34      14.198  26.686  11.455  1.00  1.21           C  
ATOM    529  C   PHE A  34      13.427  27.232  10.252  1.00  1.21           C  
ATOM    530  O   PHE A  34      13.887  27.132   9.116  1.00  1.21           O  
ATOM    531  CB  PHE A  34      15.011  25.460  11.042  1.00  1.21           C  
ATOM    532  CG  PHE A  34      16.185  25.875  10.172  1.00  1.21           C  
ATOM    533  CD1 PHE A  34      17.130  26.759  10.688  1.00  1.21           C  
ATOM    534  CD2 PHE A  34      16.354  25.427   8.877  1.00  1.21           C  
ATOM    535  CE1 PHE A  34      18.195  27.201   9.925  1.00  1.21           C  
ATOM    536  CE2 PHE A  34      17.432  25.864   8.116  1.00  1.21           C  
ATOM    537  CZ  PHE A  34      18.343  26.758   8.636  1.00  1.21           C  
ATOM    538  H   PHE A  34      12.652  25.714  12.615  1.00  1.21           H  
ATOM    539  HA  PHE A  34      14.933  27.437  11.730  1.00  1.21           H  
ATOM    540 1HB  PHE A  34      15.380  24.945  11.914  1.00  1.21           H  
ATOM    541 2HB  PHE A  34      14.384  24.768  10.478  1.00  1.21           H  
ATOM    542  HD1 PHE A  34      17.007  27.121  11.705  1.00  1.21           H  
ATOM    543  HD2 PHE A  34      15.629  24.731   8.452  1.00  1.21           H  
ATOM    544  HE1 PHE A  34      18.911  27.901  10.346  1.00  1.21           H  
ATOM    545  HE2 PHE A  34      17.556  25.511   7.099  1.00  1.21           H  
ATOM    546  HZ  PHE A  34      19.177  27.100   8.030  1.00  1.21           H  
ATOM    547  N   GLN A  35      12.255  27.798  10.508  1.00  1.26           N  
ATOM    548  CA  GLN A  35      11.512  28.502   9.467  1.00  1.26           C  
ATOM    549  C   GLN A  35      11.945  29.945   9.548  1.00  1.26           C  
ATOM    550  O   GLN A  35      12.261  30.435  10.631  1.00  1.26           O  
ATOM    551  CB  GLN A  35       9.990  28.370   9.601  1.00  1.26           C  
ATOM    552  CG  GLN A  35       9.165  29.222   8.563  1.00  1.26           C  
ATOM    553  CD  GLN A  35       9.420  28.839   7.099  1.00  1.26           C  
ATOM    554  OE1 GLN A  35      10.549  29.027   6.627  1.00  1.26           O  
ATOM    555  NE2 GLN A  35       8.417  28.358   6.379  1.00  1.26           N  
ATOM    556  H   GLN A  35      11.915  27.798  11.456  1.00  1.26           H  
ATOM    557  HA  GLN A  35      11.803  28.118   8.490  1.00  1.26           H  
ATOM    558 1HB  GLN A  35       9.697  27.326   9.497  1.00  1.26           H  
ATOM    559 2HB  GLN A  35       9.700  28.698  10.591  1.00  1.26           H  
ATOM    560 1HG  GLN A  35       8.117  29.012   8.757  1.00  1.26           H  
ATOM    561 2HG  GLN A  35       9.345  30.291   8.702  1.00  1.26           H  
ATOM    562 1HE2 GLN A  35       8.572  28.118   5.424  1.00  1.26           H  
ATOM    563 2HE2 GLN A  35       7.483  28.280   6.759  1.00  1.26           H  
ATOM    564  N   PHE A  36      11.935  30.630   8.427  1.00  1.30           N  
ATOM    565  CA  PHE A  36      12.365  32.012   8.426  1.00  1.30           C  
ATOM    566  C   PHE A  36      11.557  32.821   9.387  1.00  1.30           C  
ATOM    567  O   PHE A  36      10.336  32.712   9.417  1.00  1.30           O  
ATOM    568  CB  PHE A  36      12.207  32.599   7.048  1.00  1.30           C  
ATOM    569  CG  PHE A  36      13.147  32.035   6.194  1.00  1.30           C  
ATOM    570  CD1 PHE A  36      12.798  31.115   5.242  1.00  1.30           C  
ATOM    571  CD2 PHE A  36      14.421  32.375   6.350  1.00  1.30           C  
ATOM    572  CE1 PHE A  36      13.754  30.575   4.461  1.00  1.30           C  
ATOM    573  CE2 PHE A  36      15.343  31.845   5.588  1.00  1.30           C  
ATOM    574  CZ  PHE A  36      15.033  30.956   4.648  1.00  1.30           C  
ATOM    575  H   PHE A  36      11.629  30.162   7.576  1.00  1.30           H  
ATOM    576  HA  PHE A  36      13.411  32.053   8.725  1.00  1.30           H  
ATOM    577 1HB  PHE A  36      11.207  32.394   6.660  1.00  1.30           H  
ATOM    578 2HB  PHE A  36      12.355  33.680   7.077  1.00  1.30           H  
ATOM    579  HD1 PHE A  36      11.753  30.826   5.121  1.00  1.30           H  
ATOM    580  HD2 PHE A  36      14.688  33.103   7.120  1.00  1.30           H  
ATOM    581  HE1 PHE A  36      13.502  29.848   3.695  1.00  1.30           H  
ATOM    582  HE2 PHE A  36      16.331  32.133   5.727  1.00  1.30           H  
ATOM    583  HZ  PHE A  36      15.800  30.546   4.036  1.00  1.30           H  
ATOM    584  N   GLY A  37      12.248  33.643  10.152  1.00  1.37           N  
ATOM    585  CA  GLY A  37      11.603  34.466  11.139  1.00  1.37           C  
ATOM    586  C   GLY A  37      11.288  35.866  10.642  1.00  1.37           C  
ATOM    587  O   GLY A  37      11.534  36.189   9.480  1.00  1.37           O  
ATOM    588  H   GLY A  37      13.254  33.667  10.063  1.00  1.37           H  
ATOM    589 1HA  GLY A  37      10.708  33.971  11.489  1.00  1.37           H  
ATOM    590 2HA  GLY A  37      12.262  34.519  11.991  1.00  1.37           H  
ATOM    591  N   VAL A  38      10.796  36.698  11.556  1.00  1.48           N  
ATOM    592  CA  VAL A  38      10.442  38.089  11.286  1.00  1.48           C  
ATOM    593  C   VAL A  38      11.228  39.086  12.153  1.00  1.48           C  
ATOM    594  O   VAL A  38      11.321  38.917  13.368  1.00  1.48           O  
ATOM    595  CB  VAL A  38       8.928  38.285  11.551  1.00  1.48           C  
ATOM    596  CG1 VAL A  38       8.524  39.720  11.364  1.00  1.48           C  
ATOM    597  CG2 VAL A  38       8.115  37.415  10.628  1.00  1.48           C  
ATOM    598  H   VAL A  38      10.614  36.310  12.478  1.00  1.48           H  
ATOM    599  HA  VAL A  38      10.652  38.303  10.235  1.00  1.48           H  
ATOM    600  HB  VAL A  38       8.725  38.010  12.562  1.00  1.48           H  
ATOM    601 1HG1 VAL A  38       7.462  39.829  11.571  1.00  1.48           H  
ATOM    602 2HG1 VAL A  38       9.088  40.339  12.052  1.00  1.48           H  
ATOM    603 3HG1 VAL A  38       8.729  40.026  10.336  1.00  1.48           H  
ATOM    604 1HG2 VAL A  38       7.060  37.545  10.848  1.00  1.48           H  
ATOM    605 2HG2 VAL A  38       8.305  37.706   9.617  1.00  1.48           H  
ATOM    606 3HG2 VAL A  38       8.390  36.386  10.770  1.00  1.48           H  
ATOM    607  N   TYR A  39      11.818  40.090  11.502  1.00  1.65           N  
ATOM    608  CA  TYR A  39      12.540  41.211  12.111  1.00  1.65           C  
ATOM    609  C   TYR A  39      11.657  42.412  11.819  1.00  1.65           C  
ATOM    610  O   TYR A  39      11.660  43.416  12.535  1.00  1.65           O  
ATOM    611  CB  TYR A  39      13.971  41.388  11.554  1.00  1.65           C  
ATOM    612  CG  TYR A  39      14.958  40.249  11.858  1.00  1.65           C  
ATOM    613  CD1 TYR A  39      14.766  38.972  11.360  1.00  1.65           C  
ATOM    614  CD2 TYR A  39      16.092  40.520  12.610  1.00  1.65           C  
ATOM    615  CE1 TYR A  39      15.679  37.972  11.649  1.00  1.65           C  
ATOM    616  CE2 TYR A  39      17.005  39.521  12.894  1.00  1.65           C  
ATOM    617  CZ  TYR A  39      16.803  38.252  12.427  1.00  1.65           C  
ATOM    618  OH  TYR A  39      17.713  37.258  12.735  1.00  1.65           O  
ATOM    619  H   TYR A  39      11.684  40.138  10.496  1.00  1.65           H  
ATOM    620  HA  TYR A  39      12.588  41.074  13.190  1.00  1.65           H  
ATOM    621 1HB  TYR A  39      13.941  41.533  10.512  1.00  1.65           H  
ATOM    622 2HB  TYR A  39      14.388  42.303  11.966  1.00  1.65           H  
ATOM    623  HD1 TYR A  39      13.891  38.749  10.761  1.00  1.65           H  
ATOM    624  HD2 TYR A  39      16.261  41.526  12.992  1.00  1.65           H  
ATOM    625  HE1 TYR A  39      15.512  36.977  11.277  1.00  1.65           H  
ATOM    626  HE2 TYR A  39      17.887  39.737  13.499  1.00  1.65           H  
ATOM    627  HH  TYR A  39      18.324  37.569  13.441  1.00  1.65           H  
ATOM    628  N   ASP A  40      10.824  42.213  10.793  1.00  1.87           N  
ATOM    629  CA  ASP A  40       9.845  43.157  10.265  1.00  1.87           C  
ATOM    630  C   ASP A  40      10.464  44.421   9.661  1.00  1.87           C  
ATOM    631  O   ASP A  40      11.397  44.333   8.869  1.00  1.87           O  
ATOM    632  CB  ASP A  40       8.864  43.530  11.387  1.00  1.87           C  
ATOM    633  CG  ASP A  40       7.578  44.117  10.894  1.00  1.87           C  
ATOM    634  OD1 ASP A  40       6.792  43.410  10.303  1.00  1.87           O  
ATOM    635  OD2 ASP A  40       7.428  45.295  11.072  1.00  1.87           O  
ATOM    636  H   ASP A  40      10.957  41.342  10.263  1.00  1.87           H  
ATOM    637  HA  ASP A  40       9.289  42.649   9.475  1.00  1.87           H  
ATOM    638 1HB  ASP A  40       8.631  42.648  11.971  1.00  1.87           H  
ATOM    639 2HB  ASP A  40       9.335  44.242  12.070  1.00  1.87           H  
ATOM    640  N   ASP A  41       9.954  45.603  10.012  1.00  2.12           N  
ATOM    641  CA  ASP A  41      10.442  46.826   9.406  1.00  2.12           C  
ATOM    642  C   ASP A  41      11.965  46.943   9.461  1.00  2.12           C  
ATOM    643  O   ASP A  41      12.534  46.952  10.559  1.00  2.12           O  
ATOM    644  CB  ASP A  41       9.840  48.034  10.137  1.00  2.12           C  
ATOM    645  CG  ASP A  41      10.228  49.413   9.523  1.00  2.12           C  
ATOM    646  OD1 ASP A  41       9.739  49.758   8.469  1.00  2.12           O  
ATOM    647  OD2 ASP A  41      10.986  50.129  10.142  1.00  2.12           O  
ATOM    648  H   ASP A  41       9.164  45.663  10.655  1.00  2.12           H  
ATOM    649  HA  ASP A  41      10.072  46.852   8.390  1.00  2.12           H  
ATOM    650 1HB  ASP A  41       8.751  47.939  10.142  1.00  2.12           H  
ATOM    651 2HB  ASP A  41      10.167  48.014  11.178  1.00  2.12           H  
ATOM    652  N   PRO A  42      12.658  47.038   8.308  1.00  2.34           N  
ATOM    653  CA  PRO A  42      14.076  47.251   8.236  1.00  2.34           C  
ATOM    654  C   PRO A  42      14.235  48.524   9.012  1.00  2.34           C  
ATOM    655  O   PRO A  42      13.377  49.387   8.885  1.00  2.34           O  
ATOM    656  CB  PRO A  42      14.342  47.403   6.736  1.00  2.34           C  
ATOM    657  CG  PRO A  42      13.204  46.641   6.085  1.00  2.34           C  
ATOM    658  CD  PRO A  42      12.009  46.880   6.989  1.00  2.34           C  
ATOM    659  HA  PRO A  42      14.613  46.406   8.696  1.00  2.34           H  
ATOM    660 1HB  PRO A  42      14.356  48.470   6.465  1.00  2.34           H  
ATOM    661 2HB  PRO A  42      15.329  46.992   6.485  1.00  2.34           H  
ATOM    662 1HG  PRO A  42      13.042  46.992   5.056  1.00  2.34           H  
ATOM    663 2HG  PRO A  42      13.452  45.571   6.022  1.00  2.34           H  
ATOM    664 1HD  PRO A  42      11.460  47.797   6.714  1.00  2.34           H  
ATOM    665 2HD  PRO A  42      11.386  45.974   6.952  1.00  2.34           H  
ATOM    666  N   ARG A  43      15.340  48.670   9.738  1.00  2.44           N  
ATOM    667  CA  ARG A  43      15.617  49.794  10.651  1.00  2.44           C  
ATOM    668  C   ARG A  43      15.186  49.450  12.083  1.00  2.44           C  
ATOM    669  O   ARG A  43      15.624  50.116  13.026  1.00  2.44           O  
ATOM    670  CB  ARG A  43      14.866  51.085  10.290  1.00  2.44           C  
ATOM    671  CG  ARG A  43      15.199  51.735   8.950  1.00  2.44           C  
ATOM    672  CD  ARG A  43      14.230  52.825   8.622  1.00  2.44           C  
ATOM    673  NE  ARG A  43      12.849  52.306   8.417  1.00  2.44           N  
ATOM    674  CZ  ARG A  43      11.841  53.031   7.854  1.00  2.44           C  
ATOM    675  NH1 ARG A  43      12.080  54.267   7.433  1.00  2.44           N  
ATOM    676  NH2 ARG A  43      10.624  52.515   7.712  1.00  2.44           N  
ATOM    677  H   ARG A  43      16.013  47.919   9.722  1.00  2.44           H  
ATOM    678  HA  ARG A  43      16.688  49.991  10.648  1.00  2.44           H  
ATOM    679 1HB  ARG A  43      13.789  50.999  10.432  1.00  2.44           H  
ATOM    680 2HB  ARG A  43      15.176  51.828  11.019  1.00  2.44           H  
ATOM    681 1HG  ARG A  43      16.192  52.177   9.008  1.00  2.44           H  
ATOM    682 2HG  ARG A  43      15.181  51.012   8.141  1.00  2.44           H  
ATOM    683 1HD  ARG A  43      14.203  53.539   9.442  1.00  2.44           H  
ATOM    684 2HD  ARG A  43      14.542  53.330   7.710  1.00  2.44           H  
ATOM    685  HE  ARG A  43      12.619  51.335   8.774  1.00  2.44           H  
ATOM    686 1HH1 ARG A  43      13.003  54.666   7.534  1.00  2.44           H  
ATOM    687 2HH1 ARG A  43      11.339  54.809   7.012  1.00  2.44           H  
ATOM    688 1HH2 ARG A  43      10.417  51.544   8.030  1.00  2.44           H  
ATOM    689 2HH2 ARG A  43       9.891  53.057   7.295  1.00  2.44           H  
ATOM    690  N   SER A  44      14.383  48.392  12.279  1.00  2.38           N  
ATOM    691  CA  SER A  44      14.047  48.001  13.645  1.00  2.38           C  
ATOM    692  C   SER A  44      15.354  47.735  14.362  1.00  2.38           C  
ATOM    693  O   SER A  44      16.265  47.147  13.780  1.00  2.38           O  
ATOM    694  CB  SER A  44      13.176  46.760  13.693  1.00  2.38           C  
ATOM    695  OG  SER A  44      12.956  46.376  15.028  1.00  2.38           O  
ATOM    696  H   SER A  44      13.978  47.868  11.501  1.00  2.38           H  
ATOM    697  HA  SER A  44      13.530  48.825  14.138  1.00  2.38           H  
ATOM    698 1HB  SER A  44      12.223  46.962  13.203  1.00  2.38           H  
ATOM    699 2HB  SER A  44      13.655  45.946  13.146  1.00  2.38           H  
ATOM    700  HG  SER A  44      13.827  46.152  15.381  1.00  2.38           H  
ATOM    701  N   THR A  45      15.457  48.164  15.613  1.00  2.16           N  
ATOM    702  CA  THR A  45      16.711  48.010  16.334  1.00  2.16           C  
ATOM    703  C   THR A  45      17.160  46.544  16.458  1.00  2.16           C  
ATOM    704  O   THR A  45      16.392  45.726  16.964  1.00  2.16           O  
ATOM    705  CB  THR A  45      16.583  48.598  17.747  1.00  2.16           C  
ATOM    706  OG1 THR A  45      16.214  49.979  17.658  1.00  2.16           O  
ATOM    707  CG2 THR A  45      17.899  48.475  18.487  1.00  2.16           C  
ATOM    708  H   THR A  45      14.673  48.628  16.048  1.00  2.16           H  
ATOM    709  HA  THR A  45      17.438  48.609  15.808  1.00  2.16           H  
ATOM    710  HB  THR A  45      15.814  48.058  18.297  1.00  2.16           H  
ATOM    711  HG1 THR A  45      16.861  50.448  17.122  1.00  2.16           H  
ATOM    712 1HG2 THR A  45      17.795  48.894  19.485  1.00  2.16           H  
ATOM    713 2HG2 THR A  45      18.175  47.427  18.565  1.00  2.16           H  
ATOM    714 3HG2 THR A  45      18.675  49.013  17.949  1.00  2.16           H  
ATOM    715  N   PRO A  46      18.361  46.181  15.954  1.00  1.86           N  
ATOM    716  CA  PRO A  46      18.994  44.879  16.025  1.00  1.86           C  
ATOM    717  C   PRO A  46      19.725  44.703  17.352  1.00  1.86           C  
ATOM    718  O   PRO A  46      19.932  45.677  18.074  1.00  1.86           O  
ATOM    719  CB  PRO A  46      19.971  44.934  14.847  1.00  1.86           C  
ATOM    720  CG  PRO A  46      20.414  46.365  14.817  1.00  1.86           C  
ATOM    721  CD  PRO A  46      19.184  47.168  15.193  1.00  1.86           C  
ATOM    722  HA  PRO A  46      18.224  44.106  15.881  1.00  1.86           H  
ATOM    723 1HB  PRO A  46      20.810  44.246  15.005  1.00  1.86           H  
ATOM    724 2HB  PRO A  46      19.464  44.625  13.920  1.00  1.86           H  
ATOM    725 1HG  PRO A  46      21.246  46.514  15.519  1.00  1.86           H  
ATOM    726 2HG  PRO A  46      20.793  46.623  13.816  1.00  1.86           H  
ATOM    727 1HD  PRO A  46      19.510  47.998  15.832  1.00  1.86           H  
ATOM    728 2HD  PRO A  46      18.667  47.504  14.280  1.00  1.86           H  
ATOM    729  N   PRO A  47      20.151  43.481  17.663  1.00  1.56           N  
ATOM    730  CA  PRO A  47      19.854  42.202  17.043  1.00  1.56           C  
ATOM    731  C   PRO A  47      18.501  41.682  17.485  1.00  1.56           C  
ATOM    732  O   PRO A  47      18.024  42.030  18.565  1.00  1.56           O  
ATOM    733  CB  PRO A  47      20.987  41.321  17.563  1.00  1.56           C  
ATOM    734  CG  PRO A  47      21.296  41.895  18.929  1.00  1.56           C  
ATOM    735  CD  PRO A  47      21.092  43.398  18.775  1.00  1.56           C  
ATOM    736  HA  PRO A  47      19.899  42.280  15.951  1.00  1.56           H  
ATOM    737 1HB  PRO A  47      20.658  40.268  17.599  1.00  1.56           H  
ATOM    738 2HB  PRO A  47      21.844  41.364  16.875  1.00  1.56           H  
ATOM    739 1HG  PRO A  47      20.627  41.454  19.683  1.00  1.56           H  
ATOM    740 2HG  PRO A  47      22.323  41.634  19.225  1.00  1.56           H  
ATOM    741 1HD  PRO A  47      20.642  43.829  19.680  1.00  1.56           H  
ATOM    742 2HD  PRO A  47      22.035  43.899  18.507  1.00  1.56           H  
ATOM    743  N   ILE A  48      17.932  40.794  16.690  1.00  1.31           N  
ATOM    744  CA  ILE A  48      16.752  40.045  17.089  1.00  1.31           C  
ATOM    745  C   ILE A  48      17.149  38.586  16.948  1.00  1.31           C  
ATOM    746  O   ILE A  48      17.681  38.188  15.913  1.00  1.31           O  
ATOM    747  CB  ILE A  48      15.518  40.397  16.233  1.00  1.31           C  
ATOM    748  CG1 ILE A  48      15.212  41.922  16.365  1.00  1.31           C  
ATOM    749  CG2 ILE A  48      14.315  39.567  16.663  1.00  1.31           C  
ATOM    750  CD1 ILE A  48      14.169  42.444  15.408  1.00  1.31           C  
ATOM    751  H   ILE A  48      18.357  40.583  15.797  1.00  1.31           H  
ATOM    752  HA  ILE A  48      16.520  40.244  18.136  1.00  1.31           H  
ATOM    753  HB  ILE A  48      15.718  40.185  15.224  1.00  1.31           H  
ATOM    754 1HG1 ILE A  48      14.875  42.119  17.384  1.00  1.31           H  
ATOM    755 2HG1 ILE A  48      16.122  42.488  16.187  1.00  1.31           H  
ATOM    756 1HG2 ILE A  48      13.452  39.813  16.042  1.00  1.31           H  
ATOM    757 2HG2 ILE A  48      14.541  38.514  16.558  1.00  1.31           H  
ATOM    758 3HG2 ILE A  48      14.084  39.780  17.706  1.00  1.31           H  
ATOM    759 1HD1 ILE A  48      14.025  43.515  15.578  1.00  1.31           H  
ATOM    760 2HD1 ILE A  48      14.494  42.289  14.394  1.00  1.31           H  
ATOM    761 3HD1 ILE A  48      13.227  41.922  15.570  1.00  1.31           H  
ATOM    762  N   SER A  49      16.956  37.799  17.995  1.00  1.12           N  
ATOM    763  CA  SER A  49      17.381  36.407  17.942  1.00  1.12           C  
ATOM    764  C   SER A  49      16.551  35.582  16.989  1.00  1.12           C  
ATOM    765  O   SER A  49      15.403  35.919  16.687  1.00  1.12           O  
ATOM    766  CB  SER A  49      17.318  35.778  19.323  1.00  1.12           C  
ATOM    767  OG  SER A  49      15.980  35.663  19.788  1.00  1.12           O  
ATOM    768  H   SER A  49      16.512  38.169  18.826  1.00  1.12           H  
ATOM    769  HA  SER A  49      18.415  36.382  17.594  1.00  1.12           H  
ATOM    770 1HB  SER A  49      17.784  34.792  19.302  1.00  1.12           H  
ATOM    771 2HB  SER A  49      17.891  36.390  20.017  1.00  1.12           H  
ATOM    772  HG  SER A  49      16.047  35.515  20.744  1.00  1.12           H  
ATOM    773  N   LEU A  50      17.104  34.435  16.604  1.00  0.99           N  
ATOM    774  CA  LEU A  50      16.440  33.484  15.724  1.00  0.99           C  
ATOM    775  C   LEU A  50      15.181  32.932  16.387  1.00  0.99           C  
ATOM    776  O   LEU A  50      14.197  32.614  15.721  1.00  0.99           O  
ATOM    777  CB  LEU A  50      17.405  32.340  15.408  1.00  0.99           C  
ATOM    778  CG  LEU A  50      18.645  32.721  14.584  1.00  0.99           C  
ATOM    779  CD1 LEU A  50      19.577  31.550  14.497  1.00  0.99           C  
ATOM    780  CD2 LEU A  50      18.233  33.132  13.222  1.00  0.99           C  
ATOM    781  H   LEU A  50      18.047  34.231  16.905  1.00  0.99           H  
ATOM    782  HA  LEU A  50      16.164  33.993  14.801  1.00  0.99           H  
ATOM    783 1HB  LEU A  50      17.748  31.903  16.348  1.00  0.99           H  
ATOM    784 2HB  LEU A  50      16.864  31.566  14.859  1.00  0.99           H  
ATOM    785  HG  LEU A  50      19.168  33.541  15.074  1.00  0.99           H  
ATOM    786 1HD1 LEU A  50      20.440  31.844  13.934  1.00  0.99           H  
ATOM    787 2HD1 LEU A  50      19.878  31.249  15.496  1.00  0.99           H  
ATOM    788 3HD1 LEU A  50      19.076  30.717  14.004  1.00  0.99           H  
ATOM    789 1HD2 LEU A  50      19.100  33.386  12.656  1.00  0.99           H  
ATOM    790 2HD2 LEU A  50      17.723  32.304  12.739  1.00  0.99           H  
ATOM    791 3HD2 LEU A  50      17.573  33.993  13.286  1.00  0.99           H  
ATOM    792  N   ASP A  51      15.192  32.874  17.715  1.00  0.91           N  
ATOM    793  CA  ASP A  51      14.075  32.340  18.472  1.00  0.91           C  
ATOM    794  C   ASP A  51      12.942  33.349  18.556  1.00  0.91           C  
ATOM    795  O   ASP A  51      11.770  33.003  18.367  1.00  0.91           O  
ATOM    796  CB  ASP A  51      14.557  32.023  19.876  1.00  0.91           C  
ATOM    797  CG  ASP A  51      15.522  30.906  19.899  1.00  0.91           C  
ATOM    798  OD1 ASP A  51      15.229  29.877  19.333  1.00  0.91           O  
ATOM    799  OD2 ASP A  51      16.569  31.036  20.498  1.00  0.91           O  
ATOM    800  H   ASP A  51      16.016  33.184  18.203  1.00  0.91           H  
ATOM    801  HA  ASP A  51      13.712  31.435  17.983  1.00  0.91           H  
ATOM    802 1HB  ASP A  51      15.045  32.904  20.290  1.00  0.91           H  
ATOM    803 2HB  ASP A  51      13.733  31.802  20.510  1.00  0.91           H  
ATOM    804  N   GLU A  52      13.280  34.624  18.764  1.00  0.88           N  
ATOM    805  CA  GLU A  52      12.230  35.631  18.784  1.00  0.88           C  
ATOM    806  C   GLU A  52      11.656  35.753  17.391  1.00  0.88           C  
ATOM    807  O   GLU A  52      10.436  35.797  17.201  1.00  0.88           O  
ATOM    808  CB  GLU A  52      12.738  36.995  19.247  1.00  0.88           C  
ATOM    809  CG  GLU A  52      11.642  38.062  19.303  1.00  0.88           C  
ATOM    810  CD  GLU A  52      12.106  39.402  19.830  1.00  0.88           C  
ATOM    811  OE1 GLU A  52      12.955  39.439  20.690  1.00  0.88           O  
ATOM    812  OE2 GLU A  52      11.604  40.399  19.347  1.00  0.88           O  
ATOM    813  H   GLU A  52      14.253  34.896  18.921  1.00  0.88           H  
ATOM    814  HA  GLU A  52      11.436  35.303  19.457  1.00  0.88           H  
ATOM    815 1HB  GLU A  52      13.179  36.902  20.238  1.00  0.88           H  
ATOM    816 2HB  GLU A  52      13.524  37.334  18.572  1.00  0.88           H  
ATOM    817 1HG  GLU A  52      11.260  38.197  18.292  1.00  0.88           H  
ATOM    818 2HG  GLU A  52      10.826  37.694  19.922  1.00  0.88           H  
ATOM    819  N   SER A  53      12.553  35.789  16.405  1.00  0.88           N  
ATOM    820  CA  SER A  53      12.175  35.965  15.022  1.00  0.88           C  
ATOM    821  C   SER A  53      11.283  34.805  14.585  1.00  0.88           C  
ATOM    822  O   SER A  53      10.294  35.018  13.871  1.00  0.88           O  
ATOM    823  CB  SER A  53      13.428  36.001  14.170  1.00  0.88           C  
ATOM    824  OG  SER A  53      14.243  37.070  14.509  1.00  0.88           O  
ATOM    825  H   SER A  53      13.546  35.731  16.624  1.00  0.88           H  
ATOM    826  HA  SER A  53      11.628  36.902  14.922  1.00  0.88           H  
ATOM    827 1HB  SER A  53      13.977  35.070  14.269  1.00  0.88           H  
ATOM    828 2HB  SER A  53      13.155  36.117  13.143  1.00  0.88           H  
ATOM    829  HG  SER A  53      14.621  36.843  15.388  1.00  0.88           H  
ATOM    830  N   GLY A  54      11.646  33.585  15.009  1.00  0.88           N  
ATOM    831  CA  GLY A  54      10.926  32.356  14.709  1.00  0.88           C  
ATOM    832  C   GLY A  54       9.501  32.429  15.228  1.00  0.88           C  
ATOM    833  O   GLY A  54       8.545  32.179  14.482  1.00  0.88           O  
ATOM    834  H   GLY A  54      12.496  33.484  15.560  1.00  0.88           H  
ATOM    835 1HA  GLY A  54      10.924  32.183  13.632  1.00  0.88           H  
ATOM    836 2HA  GLY A  54      11.448  31.519  15.172  1.00  0.88           H  
ATOM    837  N   ILE A  55       9.354  32.784  16.504  1.00  0.89           N  
ATOM    838  CA  ILE A  55       8.028  32.892  17.078  1.00  0.89           C  
ATOM    839  C   ILE A  55       7.215  33.964  16.390  1.00  0.89           C  
ATOM    840  O   ILE A  55       6.043  33.731  16.101  1.00  0.89           O  
ATOM    841  CB  ILE A  55       8.049  33.175  18.574  1.00  0.89           C  
ATOM    842  CG1 ILE A  55       8.562  31.990  19.292  1.00  0.89           C  
ATOM    843  CG2 ILE A  55       6.626  33.508  19.047  1.00  0.89           C  
ATOM    844  CD1 ILE A  55       8.843  32.262  20.701  1.00  0.89           C  
ATOM    845  H   ILE A  55      10.177  32.969  17.083  1.00  0.89           H  
ATOM    846  HA  ILE A  55       7.521  31.943  16.935  1.00  0.89           H  
ATOM    847  HB  ILE A  55       8.723  34.012  18.779  1.00  0.89           H  
ATOM    848 1HG1 ILE A  55       7.826  31.210  19.226  1.00  0.89           H  
ATOM    849 2HG1 ILE A  55       9.482  31.646  18.815  1.00  0.89           H  
ATOM    850 1HG2 ILE A  55       6.631  33.711  20.117  1.00  0.89           H  
ATOM    851 2HG2 ILE A  55       6.263  34.389  18.517  1.00  0.89           H  
ATOM    852 3HG2 ILE A  55       5.962  32.667  18.844  1.00  0.89           H  
ATOM    853 1HD1 ILE A  55       9.188  31.365  21.155  1.00  0.89           H  
ATOM    854 2HD1 ILE A  55       9.605  33.039  20.776  1.00  0.89           H  
ATOM    855 3HD1 ILE A  55       7.933  32.589  21.197  1.00  0.89           H  
ATOM    856  N   ARG A  56       7.810  35.126  16.107  1.00  0.89           N  
ATOM    857  CA  ARG A  56       7.046  36.170  15.441  1.00  0.89           C  
ATOM    858  C   ARG A  56       6.479  35.669  14.109  1.00  0.89           C  
ATOM    859  O   ARG A  56       5.324  35.948  13.786  1.00  0.89           O  
ATOM    860  CB  ARG A  56       7.912  37.399  15.202  1.00  0.89           C  
ATOM    861  CG  ARG A  56       8.248  38.270  16.421  1.00  0.89           C  
ATOM    862  CD  ARG A  56       9.174  39.394  16.028  1.00  0.89           C  
ATOM    863  NE  ARG A  56       9.504  40.277  17.142  1.00  0.89           N  
ATOM    864  CZ  ARG A  56       8.781  41.338  17.518  1.00  0.89           C  
ATOM    865  NH1 ARG A  56       7.684  41.675  16.871  1.00  0.89           N  
ATOM    866  NH2 ARG A  56       9.201  42.035  18.546  1.00  0.89           N  
ATOM    867  H   ARG A  56       8.784  35.290  16.370  1.00  0.89           H  
ATOM    868  HA  ARG A  56       6.215  36.451  16.092  1.00  0.89           H  
ATOM    869 1HB  ARG A  56       8.861  37.083  14.770  1.00  0.89           H  
ATOM    870 2HB  ARG A  56       7.418  38.043  14.480  1.00  0.89           H  
ATOM    871 1HG  ARG A  56       7.335  38.702  16.828  1.00  0.89           H  
ATOM    872 2HG  ARG A  56       8.737  37.669  17.185  1.00  0.89           H  
ATOM    873 1HD  ARG A  56      10.107  38.961  15.660  1.00  0.89           H  
ATOM    874 2HD  ARG A  56       8.723  39.990  15.237  1.00  0.89           H  
ATOM    875  HE  ARG A  56      10.344  40.085  17.707  1.00  0.89           H  
ATOM    876 1HH1 ARG A  56       7.379  41.127  16.079  1.00  0.89           H  
ATOM    877 2HH1 ARG A  56       7.151  42.479  17.167  1.00  0.89           H  
ATOM    878 1HH2 ARG A  56      10.065  41.727  19.017  1.00  0.89           H  
ATOM    879 2HH2 ARG A  56       8.692  42.843  18.864  1.00  0.89           H  
ATOM    880  N   TYR A  57       7.259  34.881  13.354  1.00  0.88           N  
ATOM    881  CA  TYR A  57       6.740  34.326  12.106  1.00  0.88           C  
ATOM    882  C   TYR A  57       5.514  33.471  12.392  1.00  0.88           C  
ATOM    883  O   TYR A  57       4.480  33.595  11.726  1.00  0.88           O  
ATOM    884  CB  TYR A  57       7.772  33.471  11.395  1.00  0.88           C  
ATOM    885  CG  TYR A  57       7.299  32.918  10.085  1.00  0.88           C  
ATOM    886  CD1 TYR A  57       7.443  33.679   8.933  1.00  0.88           C  
ATOM    887  CD2 TYR A  57       6.701  31.677  10.025  1.00  0.88           C  
ATOM    888  CE1 TYR A  57       7.009  33.185   7.739  1.00  0.88           C  
ATOM    889  CE2 TYR A  57       6.255  31.192   8.821  1.00  0.88           C  
ATOM    890  CZ  TYR A  57       6.407  31.934   7.686  1.00  0.88           C  
ATOM    891  OH  TYR A  57       5.958  31.448   6.487  1.00  0.88           O  
ATOM    892  H   TYR A  57       8.220  34.689  13.642  1.00  0.88           H  
ATOM    893  HA  TYR A  57       6.435  35.137  11.454  1.00  0.88           H  
ATOM    894 1HB  TYR A  57       8.617  34.078  11.195  1.00  0.88           H  
ATOM    895 2HB  TYR A  57       8.091  32.647  12.026  1.00  0.88           H  
ATOM    896  HD1 TYR A  57       7.914  34.662   8.978  1.00  0.88           H  
ATOM    897  HD2 TYR A  57       6.579  31.087  10.930  1.00  0.88           H  
ATOM    898  HE1 TYR A  57       7.131  33.769   6.837  1.00  0.88           H  
ATOM    899  HE2 TYR A  57       5.782  30.215   8.774  1.00  0.88           H  
ATOM    900  HH  TYR A  57       5.676  30.534   6.591  1.00  0.88           H  
ATOM    901  N   PHE A  58       5.633  32.583  13.374  1.00  0.87           N  
ATOM    902  CA  PHE A  58       4.531  31.700  13.715  1.00  0.87           C  
ATOM    903  C   PHE A  58       3.299  32.507  14.112  1.00  0.87           C  
ATOM    904  O   PHE A  58       2.178  32.191  13.702  1.00  0.87           O  
ATOM    905  CB  PHE A  58       4.908  30.699  14.790  1.00  0.87           C  
ATOM    906  CG  PHE A  58       3.799  29.764  15.040  1.00  0.87           C  
ATOM    907  CD1 PHE A  58       3.488  28.849  14.061  1.00  0.87           C  
ATOM    908  CD2 PHE A  58       3.089  29.744  16.218  1.00  0.87           C  
ATOM    909  CE1 PHE A  58       2.489  27.956  14.222  1.00  0.87           C  
ATOM    910  CE2 PHE A  58       2.087  28.821  16.380  1.00  0.87           C  
ATOM    911  CZ  PHE A  58       1.794  27.939  15.371  1.00  0.87           C  
ATOM    912  H   PHE A  58       6.517  32.521  13.890  1.00  0.87           H  
ATOM    913  HA  PHE A  58       4.274  31.127  12.824  1.00  0.87           H  
ATOM    914 1HB  PHE A  58       5.788  30.133  14.485  1.00  0.87           H  
ATOM    915 2HB  PHE A  58       5.145  31.222  15.719  1.00  0.87           H  
ATOM    916  HD1 PHE A  58       4.055  28.864  13.145  1.00  0.87           H  
ATOM    917  HD2 PHE A  58       3.333  30.456  17.010  1.00  0.87           H  
ATOM    918  HE1 PHE A  58       2.253  27.253  13.437  1.00  0.87           H  
ATOM    919  HE2 PHE A  58       1.527  28.783  17.300  1.00  0.87           H  
ATOM    920  HZ  PHE A  58       1.020  27.220  15.488  1.00  0.87           H  
ATOM    921  N   GLU A  59       3.492  33.539  14.928  1.00  0.86           N  
ATOM    922  CA  GLU A  59       2.367  34.361  15.333  1.00  0.86           C  
ATOM    923  C   GLU A  59       1.709  34.996  14.113  1.00  0.86           C  
ATOM    924  O   GLU A  59       0.479  35.091  14.065  1.00  0.86           O  
ATOM    925  CB  GLU A  59       2.800  35.410  16.356  1.00  0.86           C  
ATOM    926  CG  GLU A  59       3.094  34.798  17.696  1.00  0.86           C  
ATOM    927  CD  GLU A  59       3.573  35.752  18.764  1.00  0.86           C  
ATOM    928  OE1 GLU A  59       3.933  36.866  18.467  1.00  0.86           O  
ATOM    929  OE2 GLU A  59       3.537  35.343  19.912  1.00  0.86           O  
ATOM    930  H   GLU A  59       4.431  33.751  15.256  1.00  0.86           H  
ATOM    931  HA  GLU A  59       1.634  33.715  15.813  1.00  0.86           H  
ATOM    932 1HB  GLU A  59       3.699  35.915  16.004  1.00  0.86           H  
ATOM    933 2HB  GLU A  59       2.018  36.158  16.475  1.00  0.86           H  
ATOM    934 1HG  GLU A  59       2.172  34.339  18.024  1.00  0.86           H  
ATOM    935 2HG  GLU A  59       3.828  34.005  17.563  1.00  0.86           H  
ATOM    936  N   ARG A  60       2.500  35.386  13.105  1.00  0.85           N  
ATOM    937  CA  ARG A  60       1.918  35.934  11.886  1.00  0.85           C  
ATOM    938  C   ARG A  60       1.043  34.870  11.213  1.00  0.85           C  
ATOM    939  O   ARG A  60      -0.029  35.177  10.695  1.00  0.85           O  
ATOM    940  CB  ARG A  60       2.995  36.435  10.921  1.00  0.85           C  
ATOM    941  CG  ARG A  60       3.746  37.664  11.408  1.00  0.85           C  
ATOM    942  CD  ARG A  60       2.907  38.880  11.331  1.00  0.85           C  
ATOM    943  NE  ARG A  60       3.586  40.043  11.874  1.00  0.85           N  
ATOM    944  CZ  ARG A  60       4.407  40.858  11.184  1.00  0.85           C  
ATOM    945  NH1 ARG A  60       4.662  40.643   9.917  1.00  0.85           N  
ATOM    946  NH2 ARG A  60       4.962  41.884  11.782  1.00  0.85           N  
ATOM    947  H   ARG A  60       3.515  35.322  13.201  1.00  0.85           H  
ATOM    948  HA  ARG A  60       1.292  36.783  12.156  1.00  0.85           H  
ATOM    949 1HB  ARG A  60       3.721  35.659  10.737  1.00  0.85           H  
ATOM    950 2HB  ARG A  60       2.537  36.681   9.965  1.00  0.85           H  
ATOM    951 1HG  ARG A  60       4.033  37.527  12.443  1.00  0.85           H  
ATOM    952 2HG  ARG A  60       4.635  37.813  10.801  1.00  0.85           H  
ATOM    953 1HD  ARG A  60       2.657  39.085  10.292  1.00  0.85           H  
ATOM    954 2HD  ARG A  60       1.991  38.723  11.902  1.00  0.85           H  
ATOM    955  HE  ARG A  60       3.429  40.258  12.849  1.00  0.85           H  
ATOM    956 1HH1 ARG A  60       4.246  39.860   9.442  1.00  0.85           H  
ATOM    957 2HH1 ARG A  60       5.286  41.277   9.418  1.00  0.85           H  
ATOM    958 1HH2 ARG A  60       4.778  42.072  12.752  1.00  0.85           H  
ATOM    959 2HH2 ARG A  60       5.587  42.501  11.248  1.00  0.85           H  
ATOM    960  N   GLN A  61       1.460  33.602  11.259  1.00  0.83           N  
ATOM    961  CA  GLN A  61       0.636  32.558  10.644  1.00  0.83           C  
ATOM    962  C   GLN A  61      -0.708  32.439  11.384  1.00  0.83           C  
ATOM    963  O   GLN A  61      -1.773  32.326  10.761  1.00  0.83           O  
ATOM    964  CB  GLN A  61       1.336  31.195  10.706  1.00  0.83           C  
ATOM    965  CG  GLN A  61       2.574  31.031   9.861  1.00  0.83           C  
ATOM    966  CD  GLN A  61       3.197  29.654  10.094  1.00  0.83           C  
ATOM    967  OE1 GLN A  61       4.205  29.469  10.794  1.00  0.83           O  
ATOM    968  NE2 GLN A  61       2.564  28.661   9.512  1.00  0.83           N  
ATOM    969  H   GLN A  61       2.364  33.383  11.684  1.00  0.83           H  
ATOM    970  HA  GLN A  61       0.441  32.824   9.606  1.00  0.83           H  
ATOM    971 1HB  GLN A  61       1.597  30.957  11.728  1.00  0.83           H  
ATOM    972 2HB  GLN A  61       0.645  30.448  10.387  1.00  0.83           H  
ATOM    973 1HG  GLN A  61       2.314  31.127   8.805  1.00  0.83           H  
ATOM    974 2HG  GLN A  61       3.302  31.797  10.144  1.00  0.83           H  
ATOM    975 1HE2 GLN A  61       2.881  27.721   9.601  1.00  0.83           H  
ATOM    976 2HE2 GLN A  61       1.752  28.854   8.961  1.00  0.83           H  
ATOM    977  N   LEU A  62      -0.663  32.513  12.722  1.00  0.82           N  
ATOM    978  CA  LEU A  62      -1.896  32.419  13.504  1.00  0.82           C  
ATOM    979  C   LEU A  62      -2.782  33.645  13.272  1.00  0.82           C  
ATOM    980  O   LEU A  62      -4.014  33.537  13.245  1.00  0.82           O  
ATOM    981  CB  LEU A  62      -1.610  32.233  14.997  1.00  0.82           C  
ATOM    982  CG  LEU A  62      -0.989  30.876  15.429  1.00  0.82           C  
ATOM    983  CD1 LEU A  62      -0.736  30.935  16.930  1.00  0.82           C  
ATOM    984  CD2 LEU A  62      -1.930  29.705  15.058  1.00  0.82           C  
ATOM    985  H   LEU A  62       0.246  32.604  13.184  1.00  0.82           H  
ATOM    986  HA  LEU A  62      -2.440  31.541  13.165  1.00  0.82           H  
ATOM    987 1HB  LEU A  62      -0.913  33.017  15.300  1.00  0.82           H  
ATOM    988 2HB  LEU A  62      -2.530  32.372  15.549  1.00  0.82           H  
ATOM    989  HG  LEU A  62      -0.025  30.735  14.924  1.00  0.82           H  
ATOM    990 1HD1 LEU A  62      -0.301  30.014  17.266  1.00  0.82           H  
ATOM    991 2HD1 LEU A  62      -0.059  31.762  17.149  1.00  0.82           H  
ATOM    992 3HD1 LEU A  62      -1.683  31.091  17.446  1.00  0.82           H  
ATOM    993 1HD2 LEU A  62      -1.478  28.764  15.371  1.00  0.82           H  
ATOM    994 2HD2 LEU A  62      -2.879  29.832  15.559  1.00  0.82           H  
ATOM    995 3HD2 LEU A  62      -2.087  29.688  13.979  1.00  0.82           H  
ATOM    996  N   HIS A  63      -2.153  34.807  13.064  1.00  0.82           N  
ATOM    997  CA  HIS A  63      -2.868  36.048  12.752  1.00  0.82           C  
ATOM    998  C   HIS A  63      -3.663  35.856  11.478  1.00  0.82           C  
ATOM    999  O   HIS A  63      -4.868  36.104  11.432  1.00  0.82           O  
ATOM   1000  CB  HIS A  63      -1.897  37.219  12.567  1.00  0.82           C  
ATOM   1001  CG  HIS A  63      -2.517  38.507  12.119  1.00  0.82           C  
ATOM   1002  ND1 HIS A  63      -3.223  39.325  12.963  1.00  0.82           N  
ATOM   1003  CD2 HIS A  63      -2.526  39.112  10.905  1.00  0.82           C  
ATOM   1004  CE1 HIS A  63      -3.648  40.385  12.298  1.00  0.82           C  
ATOM   1005  NE2 HIS A  63      -3.237  40.285  11.038  1.00  0.82           N  
ATOM   1006  H   HIS A  63      -1.137  34.842  13.143  1.00  0.82           H  
ATOM   1007  HA  HIS A  63      -3.559  36.295  13.558  1.00  0.82           H  
ATOM   1008 1HB  HIS A  63      -1.378  37.401  13.510  1.00  0.82           H  
ATOM   1009 2HB  HIS A  63      -1.155  36.959  11.842  1.00  0.82           H  
ATOM   1010  HD1 HIS A  63      -3.391  39.136  13.957  1.00  0.82           H  
ATOM   1011  HD2 HIS A  63      -2.098  38.834   9.940  1.00  0.82           H  
ATOM   1012  HE1 HIS A  63      -4.232  41.152  12.805  1.00  0.82           H  
ATOM   1013  N   LEU A  64      -2.996  35.356  10.442  1.00  0.84           N  
ATOM   1014  CA  LEU A  64      -3.630  35.155   9.148  1.00  0.84           C  
ATOM   1015  C   LEU A  64      -4.784  34.162   9.260  1.00  0.84           C  
ATOM   1016  O   LEU A  64      -5.802  34.290   8.575  1.00  0.84           O  
ATOM   1017  CB  LEU A  64      -2.595  34.661   8.140  1.00  0.84           C  
ATOM   1018  CG  LEU A  64      -1.521  35.674   7.794  1.00  0.84           C  
ATOM   1019  CD1 LEU A  64      -0.487  35.025   6.865  1.00  0.84           C  
ATOM   1020  CD2 LEU A  64      -2.168  36.885   7.194  1.00  0.84           C  
ATOM   1021  H   LEU A  64      -2.001  35.148  10.547  1.00  0.84           H  
ATOM   1022  HA  LEU A  64      -4.027  36.110   8.808  1.00  0.84           H  
ATOM   1023 1HB  LEU A  64      -2.102  33.783   8.551  1.00  0.84           H  
ATOM   1024 2HB  LEU A  64      -3.098  34.393   7.218  1.00  0.84           H  
ATOM   1025  HG  LEU A  64      -1.011  35.976   8.691  1.00  0.84           H  
ATOM   1026 1HD1 LEU A  64       0.280  35.745   6.640  1.00  0.84           H  
ATOM   1027 2HD1 LEU A  64      -0.042  34.162   7.364  1.00  0.84           H  
ATOM   1028 3HD1 LEU A  64      -0.973  34.703   5.941  1.00  0.84           H  
ATOM   1029 1HD2 LEU A  64      -1.409  37.627   6.965  1.00  0.84           H  
ATOM   1030 2HD2 LEU A  64      -2.691  36.598   6.285  1.00  0.84           H  
ATOM   1031 3HD2 LEU A  64      -2.880  37.308   7.901  1.00  0.84           H  
ATOM   1032  N   ALA A  65      -4.647  33.196  10.164  1.00  0.89           N  
ATOM   1033  CA  ALA A  65      -5.679  32.199  10.386  1.00  0.89           C  
ATOM   1034  C   ALA A  65      -6.833  32.727  11.259  1.00  0.89           C  
ATOM   1035  O   ALA A  65      -7.821  32.019  11.463  1.00  0.89           O  
ATOM   1036  CB  ALA A  65      -5.076  30.973  11.022  1.00  0.89           C  
ATOM   1037  H   ALA A  65      -3.770  33.120  10.679  1.00  0.89           H  
ATOM   1038  HA  ALA A  65      -6.091  31.930   9.424  1.00  0.89           H  
ATOM   1039 1HB  ALA A  65      -5.850  30.230  11.139  1.00  0.89           H  
ATOM   1040 2HB  ALA A  65      -4.288  30.586  10.405  1.00  0.89           H  
ATOM   1041 3HB  ALA A  65      -4.666  31.259  11.967  1.00  0.89           H  
ATOM   1042  N   GLY A  66      -6.718  33.960  11.777  1.00  0.99           N  
ATOM   1043  CA  GLY A  66      -7.752  34.569  12.608  1.00  0.99           C  
ATOM   1044  C   GLY A  66      -7.775  34.128  14.073  1.00  0.99           C  
ATOM   1045  O   GLY A  66      -8.793  34.297  14.744  1.00  0.99           O  
ATOM   1046  H   GLY A  66      -5.897  34.526  11.579  1.00  0.99           H  
ATOM   1047 1HA  GLY A  66      -7.622  35.652  12.570  1.00  0.99           H  
ATOM   1048 2HA  GLY A  66      -8.722  34.363  12.161  1.00  0.99           H  
ATOM   1049  N   PHE A  67      -6.673  33.590  14.594  1.00  1.14           N  
ATOM   1050  CA  PHE A  67      -6.701  33.104  15.975  1.00  1.14           C  
ATOM   1051  C   PHE A  67      -6.247  34.088  17.043  1.00  1.14           C  
ATOM   1052  O   PHE A  67      -6.261  33.754  18.227  1.00  1.14           O  
ATOM   1053  CB  PHE A  67      -5.817  31.885  16.139  1.00  1.14           C  
ATOM   1054  CG  PHE A  67      -6.264  30.706  15.416  1.00  1.14           C  
ATOM   1055  CD1 PHE A  67      -5.555  30.244  14.378  1.00  1.14           C  
ATOM   1056  CD2 PHE A  67      -7.400  30.067  15.770  1.00  1.14           C  
ATOM   1057  CE1 PHE A  67      -5.974  29.154  13.688  1.00  1.14           C  
ATOM   1058  CE2 PHE A  67      -7.846  28.977  15.090  1.00  1.14           C  
ATOM   1059  CZ  PHE A  67      -7.137  28.518  14.040  1.00  1.14           C  
ATOM   1060  H   PHE A  67      -5.826  33.500  14.030  1.00  1.14           H  
ATOM   1061  HA  PHE A  67      -7.727  32.813  16.202  1.00  1.14           H  
ATOM   1062 1HB  PHE A  67      -4.820  32.130  15.789  1.00  1.14           H  
ATOM   1063 2HB  PHE A  67      -5.745  31.646  17.189  1.00  1.14           H  
ATOM   1064  HD1 PHE A  67      -4.638  30.759  14.105  1.00  1.14           H  
ATOM   1065  HD2 PHE A  67      -7.956  30.444  16.609  1.00  1.14           H  
ATOM   1066  HE1 PHE A  67      -5.385  28.793  12.853  1.00  1.14           H  
ATOM   1067  HE2 PHE A  67      -8.769  28.487  15.388  1.00  1.14           H  
ATOM   1068  HZ  PHE A  67      -7.485  27.649  13.485  1.00  1.14           H  
ATOM   1069  N   ASP A  68      -5.821  35.284  16.658  1.00  1.34           N  
ATOM   1070  CA  ASP A  68      -5.342  36.227  17.666  1.00  1.34           C  
ATOM   1071  C   ASP A  68      -6.397  37.228  18.158  1.00  1.34           C  
ATOM   1072  O   ASP A  68      -6.072  38.155  18.901  1.00  1.34           O  
ATOM   1073  CB  ASP A  68      -4.085  36.962  17.178  1.00  1.34           C  
ATOM   1074  CG  ASP A  68      -4.285  37.821  15.939  1.00  1.34           C  
ATOM   1075  OD1 ASP A  68      -5.346  37.808  15.381  1.00  1.34           O  
ATOM   1076  OD2 ASP A  68      -3.352  38.489  15.553  1.00  1.34           O  
ATOM   1077  H   ASP A  68      -5.828  35.531  15.680  1.00  1.34           H  
ATOM   1078  HA  ASP A  68      -5.035  35.648  18.537  1.00  1.34           H  
ATOM   1079 1HB  ASP A  68      -3.713  37.599  17.980  1.00  1.34           H  
ATOM   1080 2HB  ASP A  68      -3.304  36.229  16.959  1.00  1.34           H  
ATOM   1081  N   GLU A  69      -7.658  37.041  17.775  1.00  1.54           N  
ATOM   1082  CA  GLU A  69      -8.694  37.944  18.253  1.00  1.54           C  
ATOM   1083  C   GLU A  69      -9.146  37.478  19.637  1.00  1.54           C  
ATOM   1084  O   GLU A  69      -9.344  36.279  19.831  1.00  1.54           O  
ATOM   1085  CB  GLU A  69      -9.886  37.998  17.288  1.00  1.54           C  
ATOM   1086  CG  GLU A  69      -9.563  38.602  15.928  1.00  1.54           C  
ATOM   1087  CD  GLU A  69     -10.771  38.727  15.022  1.00  1.54           C  
ATOM   1088  OE1 GLU A  69     -11.846  38.362  15.439  1.00  1.54           O  
ATOM   1089  OE2 GLU A  69     -10.615  39.198  13.917  1.00  1.54           O  
ATOM   1090  H   GLU A  69      -7.880  36.275  17.155  1.00  1.54           H  
ATOM   1091  HA  GLU A  69      -8.252  38.935  18.309  1.00  1.54           H  
ATOM   1092 1HB  GLU A  69     -10.256  36.984  17.119  1.00  1.54           H  
ATOM   1093 2HB  GLU A  69     -10.703  38.567  17.731  1.00  1.54           H  
ATOM   1094 1HG  GLU A  69      -9.128  39.590  16.079  1.00  1.54           H  
ATOM   1095 2HG  GLU A  69      -8.811  37.976  15.443  1.00  1.54           H  
ATOM   1096  N   PRO A  70      -9.424  38.388  20.585  1.00  1.70           N  
ATOM   1097  CA  PRO A  70      -9.854  38.088  21.944  1.00  1.70           C  
ATOM   1098  C   PRO A  70     -11.195  37.366  22.003  1.00  1.70           C  
ATOM   1099  O   PRO A  70     -11.506  36.711  22.998  1.00  1.70           O  
ATOM   1100  CB  PRO A  70      -9.940  39.480  22.583  1.00  1.70           C  
ATOM   1101  CG  PRO A  70     -10.131  40.436  21.424  1.00  1.70           C  
ATOM   1102  CD  PRO A  70      -9.342  39.831  20.284  1.00  1.70           C  
ATOM   1103  HA  PRO A  70      -9.076  37.484  22.434  1.00  1.70           H  
ATOM   1104 1HB  PRO A  70     -10.787  39.508  23.288  1.00  1.70           H  
ATOM   1105 2HB  PRO A  70      -9.030  39.684  23.166  1.00  1.70           H  
ATOM   1106 1HG  PRO A  70     -11.211  40.530  21.195  1.00  1.70           H  
ATOM   1107 2HG  PRO A  70      -9.780  41.441  21.702  1.00  1.70           H  
ATOM   1108 1HD  PRO A  70      -9.849  40.087  19.346  1.00  1.70           H  
ATOM   1109 2HD  PRO A  70      -8.291  40.170  20.307  1.00  1.70           H  
ATOM   1110  N   ASP A  71     -11.979  37.486  20.932  1.00  1.75           N  
ATOM   1111  CA  ASP A  71     -13.286  36.859  20.852  1.00  1.75           C  
ATOM   1112  C   ASP A  71     -13.279  35.588  19.998  1.00  1.75           C  
ATOM   1113  O   ASP A  71     -14.342  35.052  19.682  1.00  1.75           O  
ATOM   1114  CB  ASP A  71     -14.283  37.849  20.250  1.00  1.75           C  
ATOM   1115  CG  ASP A  71     -14.516  39.082  21.124  1.00  1.75           C  
ATOM   1116  OD1 ASP A  71     -14.700  38.932  22.307  1.00  1.75           O  
ATOM   1117  OD2 ASP A  71     -14.491  40.168  20.592  1.00  1.75           O  
ATOM   1118  H   ASP A  71     -11.667  38.033  20.146  1.00  1.75           H  
ATOM   1119  HA  ASP A  71     -13.605  36.593  21.859  1.00  1.75           H  
ATOM   1120 1HB  ASP A  71     -13.919  38.174  19.273  1.00  1.75           H  
ATOM   1121 2HB  ASP A  71     -15.238  37.347  20.092  1.00  1.75           H  
ATOM   1122  N   HIS A  72     -12.102  35.117  19.583  1.00  1.65           N  
ATOM   1123  CA  HIS A  72     -12.056  33.932  18.732  1.00  1.65           C  
ATOM   1124  C   HIS A  72     -12.621  32.708  19.489  1.00  1.65           C  
ATOM   1125  O   HIS A  72     -12.282  32.517  20.658  1.00  1.65           O  
ATOM   1126  CB  HIS A  72     -10.629  33.608  18.261  1.00  1.65           C  
ATOM   1127  CG  HIS A  72     -10.629  32.629  17.130  1.00  1.65           C  
ATOM   1128  ND1 HIS A  72     -10.925  33.004  15.834  1.00  1.65           N  
ATOM   1129  CD2 HIS A  72     -10.401  31.307  17.087  1.00  1.65           C  
ATOM   1130  CE1 HIS A  72     -10.871  31.948  15.049  1.00  1.65           C  
ATOM   1131  NE2 HIS A  72     -10.571  30.904  15.783  1.00  1.65           N  
ATOM   1132  H   HIS A  72     -11.226  35.572  19.845  1.00  1.65           H  
ATOM   1133  HA  HIS A  72     -12.632  34.133  17.841  1.00  1.65           H  
ATOM   1134 1HB  HIS A  72     -10.132  34.521  17.926  1.00  1.65           H  
ATOM   1135 2HB  HIS A  72     -10.047  33.198  19.084  1.00  1.65           H  
ATOM   1136  HD1 HIS A  72     -11.127  33.935  15.517  1.00  1.65           H  
ATOM   1137  HD2 HIS A  72     -10.133  30.582  17.840  1.00  1.65           H  
ATOM   1138  HE1 HIS A  72     -11.068  32.041  13.982  1.00  1.65           H  
ATOM   1139  N   PRO A  73     -13.501  31.882  18.885  1.00  1.44           N  
ATOM   1140  CA  PRO A  73     -14.017  30.649  19.465  1.00  1.44           C  
ATOM   1141  C   PRO A  73     -12.868  29.720  19.825  1.00  1.44           C  
ATOM   1142  O   PRO A  73     -11.840  29.707  19.163  1.00  1.44           O  
ATOM   1143  CB  PRO A  73     -14.856  30.065  18.324  1.00  1.44           C  
ATOM   1144  CG  PRO A  73     -15.288  31.271  17.518  1.00  1.44           C  
ATOM   1145  CD  PRO A  73     -14.123  32.232  17.587  1.00  1.44           C  
ATOM   1146  HA  PRO A  73     -14.629  30.880  20.344  1.00  1.44           H  
ATOM   1147 1HB  PRO A  73     -14.248  29.350  17.746  1.00  1.44           H  
ATOM   1148 2HB  PRO A  73     -15.703  29.499  18.739  1.00  1.44           H  
ATOM   1149 1HG  PRO A  73     -15.524  30.969  16.485  1.00  1.44           H  
ATOM   1150 2HG  PRO A  73     -16.206  31.698  17.942  1.00  1.44           H  
ATOM   1151 1HD  PRO A  73     -13.440  32.063  16.752  1.00  1.44           H  
ATOM   1152 2HD  PRO A  73     -14.544  33.250  17.605  1.00  1.44           H  
ATOM   1153  N   SER A  74     -13.029  28.934  20.873  1.00  1.19           N  
ATOM   1154  CA  SER A  74     -11.938  28.053  21.259  1.00  1.19           C  
ATOM   1155  C   SER A  74     -11.657  26.987  20.204  1.00  1.19           C  
ATOM   1156  O   SER A  74     -12.523  26.642  19.399  1.00  1.19           O  
ATOM   1157  CB  SER A  74     -12.255  27.402  22.591  1.00  1.19           C  
ATOM   1158  OG  SER A  74     -13.345  26.532  22.478  1.00  1.19           O  
ATOM   1159  H   SER A  74     -13.885  28.952  21.407  1.00  1.19           H  
ATOM   1160  HA  SER A  74     -11.036  28.659  21.374  1.00  1.19           H  
ATOM   1161 1HB  SER A  74     -11.380  26.846  22.939  1.00  1.19           H  
ATOM   1162 2HB  SER A  74     -12.472  28.171  23.330  1.00  1.19           H  
ATOM   1163  HG  SER A  74     -13.091  25.870  21.826  1.00  1.19           H  
ATOM   1164  N   VAL A  75     -10.443  26.448  20.257  1.00  0.98           N  
ATOM   1165  CA  VAL A  75      -9.977  25.384  19.373  1.00  0.98           C  
ATOM   1166  C   VAL A  75      -9.909  24.115  20.206  1.00  0.98           C  
ATOM   1167  O   VAL A  75      -9.331  24.143  21.286  1.00  0.98           O  
ATOM   1168  CB  VAL A  75      -8.575  25.756  18.817  1.00  0.98           C  
ATOM   1169  CG1 VAL A  75      -8.040  24.680  17.931  1.00  0.98           C  
ATOM   1170  CG2 VAL A  75      -8.662  27.055  18.040  1.00  0.98           C  
ATOM   1171  H   VAL A  75      -9.801  26.799  20.953  1.00  0.98           H  
ATOM   1172  HA  VAL A  75     -10.685  25.245  18.554  1.00  0.98           H  
ATOM   1173  HB  VAL A  75      -7.880  25.869  19.653  1.00  0.98           H  
ATOM   1174 1HG1 VAL A  75      -7.063  24.977  17.572  1.00  0.98           H  
ATOM   1175 2HG1 VAL A  75      -7.964  23.739  18.480  1.00  0.98           H  
ATOM   1176 3HG1 VAL A  75      -8.702  24.567  17.103  1.00  0.98           H  
ATOM   1177 1HG2 VAL A  75      -7.676  27.315  17.661  1.00  0.98           H  
ATOM   1178 2HG2 VAL A  75      -9.351  26.928  17.205  1.00  0.98           H  
ATOM   1179 3HG2 VAL A  75      -9.026  27.855  18.687  1.00  0.98           H  
ATOM   1180  N   GLU A  76     -10.540  23.018  19.774  1.00  0.82           N  
ATOM   1181  CA  GLU A  76     -10.521  21.824  20.611  1.00  0.82           C  
ATOM   1182  C   GLU A  76      -9.343  20.934  20.275  1.00  0.82           C  
ATOM   1183  O   GLU A  76      -8.674  20.417  21.185  1.00  0.82           O  
ATOM   1184  CB  GLU A  76     -11.821  21.024  20.462  1.00  0.82           C  
ATOM   1185  CG  GLU A  76     -13.067  21.742  20.972  1.00  0.82           C  
ATOM   1186  CD  GLU A  76     -14.373  20.911  20.936  1.00  0.82           C  
ATOM   1187  OE1 GLU A  76     -14.367  19.750  20.548  1.00  0.82           O  
ATOM   1188  OE2 GLU A  76     -15.380  21.466  21.307  1.00  0.82           O  
ATOM   1189  H   GLU A  76     -10.995  22.966  18.857  1.00  0.82           H  
ATOM   1190  HA  GLU A  76     -10.429  22.131  21.653  1.00  0.82           H  
ATOM   1191 1HB  GLU A  76     -11.983  20.795  19.408  1.00  0.82           H  
ATOM   1192 2HB  GLU A  76     -11.718  20.087  20.976  1.00  0.82           H  
ATOM   1193 1HG  GLU A  76     -12.882  22.057  22.000  1.00  0.82           H  
ATOM   1194 2HG  GLU A  76     -13.204  22.642  20.372  1.00  0.82           H  
ATOM   1195  N   ARG A  77      -9.083  20.788  18.968  1.00  0.72           N  
ATOM   1196  CA  ARG A  77      -8.024  19.890  18.498  1.00  0.72           C  
ATOM   1197  C   ARG A  77      -7.127  20.485  17.403  1.00  0.72           C  
ATOM   1198  O   ARG A  77      -7.612  20.966  16.360  1.00  0.72           O  
ATOM   1199  CB  ARG A  77      -8.650  18.596  17.987  1.00  0.72           C  
ATOM   1200  CG  ARG A  77      -9.335  17.737  19.045  1.00  0.72           C  
ATOM   1201  CD  ARG A  77     -10.093  16.610  18.452  1.00  0.72           C  
ATOM   1202  NE  ARG A  77     -11.161  17.104  17.613  1.00  0.72           N  
ATOM   1203  CZ  ARG A  77     -12.310  17.626  18.083  1.00  0.72           C  
ATOM   1204  NH1 ARG A  77     -12.500  17.722  19.383  1.00  0.72           N  
ATOM   1205  NH2 ARG A  77     -13.223  18.059  17.236  1.00  0.72           N  
ATOM   1206  H   ARG A  77      -9.696  21.273  18.301  1.00  0.72           H  
ATOM   1207  HA  ARG A  77      -7.397  19.646  19.348  1.00  0.72           H  
ATOM   1208 1HB  ARG A  77      -9.391  18.829  17.224  1.00  0.72           H  
ATOM   1209 2HB  ARG A  77      -7.887  17.982  17.531  1.00  0.72           H  
ATOM   1210 1HG  ARG A  77      -8.585  17.334  19.719  1.00  0.72           H  
ATOM   1211 2HG  ARG A  77     -10.043  18.332  19.613  1.00  0.72           H  
ATOM   1212 1HD  ARG A  77      -9.429  16.004  17.833  1.00  0.72           H  
ATOM   1213 2HD  ARG A  77     -10.529  15.994  19.238  1.00  0.72           H  
ATOM   1214  HE  ARG A  77     -11.042  17.048  16.590  1.00  0.72           H  
ATOM   1215 1HH1 ARG A  77     -11.788  17.395  20.014  1.00  0.72           H  
ATOM   1216 2HH1 ARG A  77     -13.345  18.178  19.750  1.00  0.72           H  
ATOM   1217 1HH2 ARG A  77     -13.046  17.995  16.241  1.00  0.72           H  
ATOM   1218 2HH2 ARG A  77     -14.080  18.471  17.579  1.00  0.72           H  
ATOM   1219  N   ILE A  78      -5.807  20.377  17.627  1.00  0.66           N  
ATOM   1220  CA  ILE A  78      -4.814  20.883  16.674  1.00  0.66           C  
ATOM   1221  C   ILE A  78      -3.827  19.792  16.215  1.00  0.66           C  
ATOM   1222  O   ILE A  78      -3.268  19.085  17.051  1.00  0.66           O  
ATOM   1223  CB  ILE A  78      -3.973  22.030  17.279  1.00  0.66           C  
ATOM   1224  CG1 ILE A  78      -4.844  23.182  17.737  1.00  0.66           C  
ATOM   1225  CG2 ILE A  78      -3.011  22.547  16.205  1.00  0.66           C  
ATOM   1226  CD1 ILE A  78      -4.095  24.241  18.560  1.00  0.66           C  
ATOM   1227  H   ILE A  78      -5.500  19.949  18.505  1.00  0.66           H  
ATOM   1228  HA  ILE A  78      -5.341  21.261  15.812  1.00  0.66           H  
ATOM   1229  HB  ILE A  78      -3.411  21.674  18.140  1.00  0.66           H  
ATOM   1230 1HG1 ILE A  78      -5.262  23.646  16.882  1.00  0.66           H  
ATOM   1231 2HG1 ILE A  78      -5.649  22.793  18.340  1.00  0.66           H  
ATOM   1232 1HG2 ILE A  78      -2.442  23.348  16.597  1.00  0.66           H  
ATOM   1233 2HG2 ILE A  78      -2.340  21.760  15.877  1.00  0.66           H  
ATOM   1234 3HG2 ILE A  78      -3.584  22.903  15.354  1.00  0.66           H  
ATOM   1235 1HD1 ILE A  78      -4.783  25.037  18.853  1.00  0.66           H  
ATOM   1236 2HD1 ILE A  78      -3.677  23.780  19.454  1.00  0.66           H  
ATOM   1237 3HD1 ILE A  78      -3.297  24.659  17.962  1.00  0.66           H  
ATOM   1238  N   LEU A  79      -3.621  19.665  14.904  1.00  0.64           N  
ATOM   1239  CA  LEU A  79      -2.638  18.715  14.353  1.00  0.64           C  
ATOM   1240  C   LEU A  79      -1.442  19.481  13.787  1.00  0.64           C  
ATOM   1241  O   LEU A  79      -1.627  20.399  12.994  1.00  0.64           O  
ATOM   1242  CB  LEU A  79      -3.265  17.856  13.256  1.00  0.64           C  
ATOM   1243  CG  LEU A  79      -2.391  16.871  12.540  1.00  0.64           C  
ATOM   1244  CD1 LEU A  79      -1.945  15.823  13.500  1.00  0.64           C  
ATOM   1245  CD2 LEU A  79      -3.179  16.249  11.392  1.00  0.64           C  
ATOM   1246  H   LEU A  79      -4.147  20.277  14.279  1.00  0.64           H  
ATOM   1247  HA  LEU A  79      -2.284  18.064  15.152  1.00  0.64           H  
ATOM   1248 1HB  LEU A  79      -4.052  17.306  13.670  1.00  0.64           H  
ATOM   1249 2HB  LEU A  79      -3.661  18.515  12.526  1.00  0.64           H  
ATOM   1250  HG  LEU A  79      -1.516  17.371  12.157  1.00  0.64           H  
ATOM   1251 1HD1 LEU A  79      -1.324  15.120  12.985  1.00  0.64           H  
ATOM   1252 2HD1 LEU A  79      -1.381  16.286  14.304  1.00  0.64           H  
ATOM   1253 3HD1 LEU A  79      -2.810  15.310  13.911  1.00  0.64           H  
ATOM   1254 1HD2 LEU A  79      -2.548  15.531  10.874  1.00  0.64           H  
ATOM   1255 2HD2 LEU A  79      -4.052  15.743  11.781  1.00  0.64           H  
ATOM   1256 3HD2 LEU A  79      -3.493  17.023  10.697  1.00  0.64           H  
ATOM   1257  N   ASP A  80      -0.236  19.149  14.237  1.00  0.64           N  
ATOM   1258  CA  ASP A  80       0.998  19.814  13.801  1.00  0.64           C  
ATOM   1259  C   ASP A  80       1.910  18.864  13.013  1.00  0.64           C  
ATOM   1260  O   ASP A  80       2.541  17.959  13.577  1.00  0.64           O  
ATOM   1261  CB  ASP A  80       1.747  20.389  15.004  1.00  0.64           C  
ATOM   1262  CG  ASP A  80       3.019  21.178  14.663  1.00  0.64           C  
ATOM   1263  OD1 ASP A  80       3.391  21.216  13.533  1.00  0.64           O  
ATOM   1264  OD2 ASP A  80       3.613  21.724  15.557  1.00  0.64           O  
ATOM   1265  H   ASP A  80      -0.168  18.394  14.915  1.00  0.64           H  
ATOM   1266  HA  ASP A  80       0.732  20.640  13.140  1.00  0.64           H  
ATOM   1267 1HB  ASP A  80       1.078  21.026  15.585  1.00  0.64           H  
ATOM   1268 2HB  ASP A  80       2.043  19.563  15.631  1.00  0.64           H  
ATOM   1269  N   ILE A  81       1.953  19.069  11.703  1.00  0.66           N  
ATOM   1270  CA  ILE A  81       2.695  18.217  10.793  1.00  0.66           C  
ATOM   1271  C   ILE A  81       4.036  18.845  10.450  1.00  0.66           C  
ATOM   1272  O   ILE A  81       4.110  19.956   9.906  1.00  0.66           O  
ATOM   1273  CB  ILE A  81       1.867  17.967   9.538  1.00  0.66           C  
ATOM   1274  CG1 ILE A  81       0.590  17.281   9.926  1.00  0.66           C  
ATOM   1275  CG2 ILE A  81       2.631  17.182   8.571  1.00  0.66           C  
ATOM   1276  CD1 ILE A  81      -0.396  17.184   8.829  1.00  0.66           C  
ATOM   1277  H   ILE A  81       1.450  19.867  11.328  1.00  0.66           H  
ATOM   1278  HA  ILE A  81       2.889  17.272  11.281  1.00  0.66           H  
ATOM   1279  HB  ILE A  81       1.607  18.912   9.103  1.00  0.66           H  
ATOM   1280 1HG1 ILE A  81       0.821  16.277  10.281  1.00  0.66           H  
ATOM   1281 2HG1 ILE A  81       0.136  17.841  10.734  1.00  0.66           H  
ATOM   1282 1HG2 ILE A  81       2.020  17.031   7.686  1.00  0.66           H  
ATOM   1283 2HG2 ILE A  81       3.537  17.717   8.306  1.00  0.66           H  
ATOM   1284 3HG2 ILE A  81       2.889  16.223   9.018  1.00  0.66           H  
ATOM   1285 1HD1 ILE A  81      -1.276  16.689   9.199  1.00  0.66           H  
ATOM   1286 2HD1 ILE A  81      -0.661  18.179   8.484  1.00  0.66           H  
ATOM   1287 3HD1 ILE A  81       0.025  16.612   8.003  1.00  0.66           H  
ATOM   1288  N   GLY A  82       5.104  18.125  10.795  1.00  0.69           N  
ATOM   1289  CA  GLY A  82       6.428  18.695  10.672  1.00  0.69           C  
ATOM   1290  C   GLY A  82       6.662  19.423  11.977  1.00  0.69           C  
ATOM   1291  O   GLY A  82       7.183  20.537  12.009  1.00  0.69           O  
ATOM   1292  H   GLY A  82       4.992  17.210  11.236  1.00  0.69           H  
ATOM   1293 1HA  GLY A  82       7.174  17.914  10.520  1.00  0.69           H  
ATOM   1294 2HA  GLY A  82       6.466  19.396   9.843  1.00  0.69           H  
ATOM   1295  N   CYS A  83       6.290  18.755  13.076  1.00  0.71           N  
ATOM   1296  CA  CYS A  83       6.368  19.348  14.412  1.00  0.71           C  
ATOM   1297  C   CYS A  83       7.797  19.609  14.881  1.00  0.71           C  
ATOM   1298  O   CYS A  83       8.012  20.290  15.892  1.00  0.71           O  
ATOM   1299  CB  CYS A  83       5.664  18.468  15.453  1.00  0.71           C  
ATOM   1300  SG  CYS A  83       6.473  16.914  15.864  1.00  0.71           S  
ATOM   1301  H   CYS A  83       5.903  17.817  12.969  1.00  0.71           H  
ATOM   1302  HA  CYS A  83       5.838  20.303  14.378  1.00  0.71           H  
ATOM   1303 1HB  CYS A  83       5.558  19.042  16.371  1.00  0.71           H  
ATOM   1304 2HB  CYS A  83       4.655  18.241  15.103  1.00  0.71           H  
ATOM   1305  HG  CYS A  83       7.695  17.434  16.054  1.00  0.71           H  
ATOM   1306  N   GLY A  84       8.773  19.074  14.156  1.00  0.73           N  
ATOM   1307  CA  GLY A  84      10.163  19.306  14.468  1.00  0.73           C  
ATOM   1308  C   GLY A  84      10.471  18.823  15.853  1.00  0.73           C  
ATOM   1309  O   GLY A  84      10.218  17.663  16.186  1.00  0.73           O  
ATOM   1310  H   GLY A  84       8.530  18.520  13.349  1.00  0.73           H  
ATOM   1311 1HA  GLY A  84      10.791  18.788  13.745  1.00  0.73           H  
ATOM   1312 2HA  GLY A  84      10.387  20.369  14.385  1.00  0.73           H  
ATOM   1313  N   TRP A  85      10.991  19.743  16.662  1.00  0.75           N  
ATOM   1314  CA  TRP A  85      11.398  19.476  18.029  1.00  0.75           C  
ATOM   1315  C   TRP A  85      10.329  19.821  19.066  1.00  0.75           C  
ATOM   1316  O   TRP A  85      10.604  19.852  20.267  1.00  0.75           O  
ATOM   1317  CB  TRP A  85      12.641  20.267  18.319  1.00  0.75           C  
ATOM   1318  CG  TRP A  85      13.835  19.858  17.496  1.00  0.75           C  
ATOM   1319  CD1 TRP A  85      14.785  18.914  17.784  1.00  0.75           C  
ATOM   1320  CD2 TRP A  85      14.208  20.418  16.219  1.00  0.75           C  
ATOM   1321  NE1 TRP A  85      15.721  18.874  16.780  1.00  0.75           N  
ATOM   1322  CE2 TRP A  85      15.382  19.795  15.823  1.00  0.75           C  
ATOM   1323  CE3 TRP A  85      13.652  21.390  15.399  1.00  0.75           C  
ATOM   1324  CZ2 TRP A  85      16.012  20.121  14.637  1.00  0.75           C  
ATOM   1325  CZ3 TRP A  85      14.295  21.715  14.210  1.00  0.75           C  
ATOM   1326  CH2 TRP A  85      15.448  21.095  13.844  1.00  0.75           C  
ATOM   1327  H   TRP A  85      11.133  20.674  16.293  1.00  0.75           H  
ATOM   1328  HA  TRP A  85      11.628  18.412  18.115  1.00  0.75           H  
ATOM   1329 1HB  TRP A  85      12.447  21.323  18.120  1.00  0.75           H  
ATOM   1330 2HB  TRP A  85      12.872  20.185  19.340  1.00  0.75           H  
ATOM   1331  HD1 TRP A  85      14.807  18.292  18.673  1.00  0.75           H  
ATOM   1332  HE1 TRP A  85      16.530  18.266  16.739  1.00  0.75           H  
ATOM   1333  HE3 TRP A  85      12.732  21.901  15.689  1.00  0.75           H  
ATOM   1334  HZ2 TRP A  85      16.901  19.634  14.325  1.00  0.75           H  
ATOM   1335  HZ3 TRP A  85      13.851  22.487  13.583  1.00  0.75           H  
ATOM   1336  HH2 TRP A  85      15.929  21.370  12.904  1.00  0.75           H  
ATOM   1337  N   GLY A  86       9.108  20.071  18.593  1.00  0.75           N  
ATOM   1338  CA  GLY A  86       7.943  20.282  19.445  1.00  0.75           C  
ATOM   1339  C   GLY A  86       7.711  21.684  19.987  1.00  0.75           C  
ATOM   1340  O   GLY A  86       6.721  21.902  20.690  1.00  0.75           O  
ATOM   1341  H   GLY A  86       8.953  20.070  17.585  1.00  0.75           H  
ATOM   1342 1HA  GLY A  86       7.065  19.984  18.874  1.00  0.75           H  
ATOM   1343 2HA  GLY A  86       8.000  19.588  20.284  1.00  0.75           H  
ATOM   1344  N   TYR A  87       8.573  22.644  19.668  1.00  0.76           N  
ATOM   1345  CA  TYR A  87       8.368  23.985  20.201  1.00  0.76           C  
ATOM   1346  C   TYR A  87       7.000  24.542  19.841  1.00  0.76           C  
ATOM   1347  O   TYR A  87       6.335  25.135  20.684  1.00  0.76           O  
ATOM   1348  CB  TYR A  87       9.418  24.996  19.809  1.00  0.76           C  
ATOM   1349  CG  TYR A  87       9.036  26.298  20.491  1.00  0.76           C  
ATOM   1350  CD1 TYR A  87       9.330  26.457  21.835  1.00  0.76           C  
ATOM   1351  CD2 TYR A  87       8.348  27.290  19.822  1.00  0.76           C  
ATOM   1352  CE1 TYR A  87       8.937  27.593  22.503  1.00  0.76           C  
ATOM   1353  CE2 TYR A  87       7.962  28.428  20.489  1.00  0.76           C  
ATOM   1354  CZ  TYR A  87       8.251  28.578  21.831  1.00  0.76           C  
ATOM   1355  OH  TYR A  87       7.842  29.699  22.515  1.00  0.76           O  
ATOM   1356  H   TYR A  87       9.373  22.436  19.088  1.00  0.76           H  
ATOM   1357  HA  TYR A  87       8.400  23.913  21.291  1.00  0.76           H  
ATOM   1358 1HB  TYR A  87      10.403  24.685  20.158  1.00  0.76           H  
ATOM   1359 2HB  TYR A  87       9.450  25.135  18.740  1.00  0.76           H  
ATOM   1360  HD1 TYR A  87       9.865  25.671  22.369  1.00  0.76           H  
ATOM   1361  HD2 TYR A  87       8.098  27.167  18.779  1.00  0.76           H  
ATOM   1362  HE1 TYR A  87       9.163  27.708  23.562  1.00  0.76           H  
ATOM   1363  HE2 TYR A  87       7.410  29.194  19.964  1.00  0.76           H  
ATOM   1364  HH  TYR A  87       8.234  29.701  23.393  1.00  0.76           H  
ATOM   1365  N   ILE A  88       6.592  24.397  18.581  1.00  0.75           N  
ATOM   1366  CA  ILE A  88       5.308  24.940  18.165  1.00  0.75           C  
ATOM   1367  C   ILE A  88       4.168  24.301  18.954  1.00  0.75           C  
ATOM   1368  O   ILE A  88       3.237  24.987  19.358  1.00  0.75           O  
ATOM   1369  CB  ILE A  88       5.085  24.788  16.656  1.00  0.75           C  
ATOM   1370  CG1 ILE A  88       6.119  25.625  15.911  1.00  0.75           C  
ATOM   1371  CG2 ILE A  88       3.687  25.208  16.313  1.00  0.75           C  
ATOM   1372  CD1 ILE A  88       6.061  27.094  16.253  1.00  0.75           C  
ATOM   1373  H   ILE A  88       7.168  23.901  17.918  1.00  0.75           H  
ATOM   1374  HA  ILE A  88       5.307  26.007  18.384  1.00  0.75           H  
ATOM   1375  HB  ILE A  88       5.223  23.742  16.361  1.00  0.75           H  
ATOM   1376 1HG1 ILE A  88       7.113  25.248  16.138  1.00  0.75           H  
ATOM   1377 2HG1 ILE A  88       5.939  25.517  14.851  1.00  0.75           H  
ATOM   1378 1HG2 ILE A  88       3.519  25.100  15.241  1.00  0.75           H  
ATOM   1379 2HG2 ILE A  88       2.996  24.576  16.851  1.00  0.75           H  
ATOM   1380 3HG2 ILE A  88       3.555  26.235  16.610  1.00  0.75           H  
ATOM   1381 1HD1 ILE A  88       6.809  27.642  15.679  1.00  0.75           H  
ATOM   1382 2HD1 ILE A  88       5.081  27.464  16.015  1.00  0.75           H  
ATOM   1383 3HD1 ILE A  88       6.247  27.232  17.313  1.00  0.75           H  
ATOM   1384  N   LEU A  89       4.237  22.997  19.207  1.00  0.74           N  
ATOM   1385  CA  LEU A  89       3.199  22.343  20.003  1.00  0.74           C  
ATOM   1386  C   LEU A  89       3.153  22.940  21.406  1.00  0.74           C  
ATOM   1387  O   LEU A  89       2.076  23.186  21.956  1.00  0.74           O  
ATOM   1388  CB  LEU A  89       3.501  20.854  20.092  1.00  0.74           C  
ATOM   1389  CG  LEU A  89       3.311  20.050  18.844  1.00  0.74           C  
ATOM   1390  CD1 LEU A  89       3.969  18.706  19.010  1.00  0.74           C  
ATOM   1391  CD2 LEU A  89       1.802  19.849  18.640  1.00  0.74           C  
ATOM   1392  H   LEU A  89       5.021  22.463  18.858  1.00  0.74           H  
ATOM   1393  HA  LEU A  89       2.237  22.495  19.520  1.00  0.74           H  
ATOM   1394 1HB  LEU A  89       4.522  20.721  20.421  1.00  0.74           H  
ATOM   1395 2HB  LEU A  89       2.843  20.425  20.838  1.00  0.74           H  
ATOM   1396  HG  LEU A  89       3.756  20.566  17.982  1.00  0.74           H  
ATOM   1397 1HD1 LEU A  89       3.819  18.154  18.116  1.00  0.74           H  
ATOM   1398 2HD1 LEU A  89       5.032  18.835  19.178  1.00  0.74           H  
ATOM   1399 3HD1 LEU A  89       3.535  18.182  19.845  1.00  0.74           H  
ATOM   1400 1HD2 LEU A  89       1.622  19.247  17.764  1.00  0.74           H  
ATOM   1401 2HD2 LEU A  89       1.390  19.336  19.507  1.00  0.74           H  
ATOM   1402 3HD2 LEU A  89       1.314  20.817  18.523  1.00  0.74           H  
ATOM   1403  N   LYS A  90       4.333  23.212  21.971  1.00  0.74           N  
ATOM   1404  CA  LYS A  90       4.432  23.830  23.287  1.00  0.74           C  
ATOM   1405  C   LYS A  90       3.716  25.179  23.251  1.00  0.74           C  
ATOM   1406  O   LYS A  90       2.807  25.452  24.041  1.00  0.74           O  
ATOM   1407  CB  LYS A  90       5.907  24.047  23.664  1.00  0.74           C  
ATOM   1408  CG  LYS A  90       6.197  24.326  25.125  1.00  0.74           C  
ATOM   1409  CD  LYS A  90       6.049  25.796  25.498  1.00  0.74           C  
ATOM   1410  CE  LYS A  90       6.487  26.017  26.951  1.00  0.74           C  
ATOM   1411  NZ  LYS A  90       6.186  27.381  27.445  1.00  0.74           N  
ATOM   1412  H   LYS A  90       5.190  22.971  21.470  1.00  0.74           H  
ATOM   1413  HA  LYS A  90       3.945  23.188  24.022  1.00  0.74           H  
ATOM   1414 1HB  LYS A  90       6.485  23.171  23.362  1.00  0.74           H  
ATOM   1415 2HB  LYS A  90       6.302  24.892  23.111  1.00  0.74           H  
ATOM   1416 1HG  LYS A  90       5.553  23.754  25.736  1.00  0.74           H  
ATOM   1417 2HG  LYS A  90       7.219  24.024  25.335  1.00  0.74           H  
ATOM   1418 1HD  LYS A  90       6.655  26.411  24.831  1.00  0.74           H  
ATOM   1419 2HD  LYS A  90       5.000  26.100  25.397  1.00  0.74           H  
ATOM   1420 1HE  LYS A  90       5.977  25.294  27.586  1.00  0.74           H  
ATOM   1421 2HE  LYS A  90       7.555  25.856  27.015  1.00  0.74           H  
ATOM   1422 1HZ  LYS A  90       6.487  27.472  28.398  1.00  0.74           H  
ATOM   1423 2HZ  LYS A  90       6.646  28.066  26.880  1.00  0.74           H  
ATOM   1424 3HZ  LYS A  90       5.177  27.535  27.398  1.00  0.74           H  
ATOM   1425  N   TYR A  91       4.124  26.003  22.278  1.00  0.74           N  
ATOM   1426  CA  TYR A  91       3.604  27.346  22.090  1.00  0.74           C  
ATOM   1427  C   TYR A  91       2.092  27.329  21.958  1.00  0.74           C  
ATOM   1428  O   TYR A  91       1.398  28.097  22.628  1.00  0.74           O  
ATOM   1429  CB  TYR A  91       4.192  27.990  20.831  1.00  0.74           C  
ATOM   1430  CG  TYR A  91       3.668  29.365  20.601  1.00  0.74           C  
ATOM   1431  CD1 TYR A  91       4.326  30.466  21.138  1.00  0.74           C  
ATOM   1432  CD2 TYR A  91       2.485  29.529  19.912  1.00  0.74           C  
ATOM   1433  CE1 TYR A  91       3.791  31.728  20.967  1.00  0.74           C  
ATOM   1434  CE2 TYR A  91       1.955  30.775  19.752  1.00  0.74           C  
ATOM   1435  CZ  TYR A  91       2.597  31.871  20.276  1.00  0.74           C  
ATOM   1436  OH  TYR A  91       2.028  33.100  20.129  1.00  0.74           O  
ATOM   1437  H   TYR A  91       4.857  25.678  21.650  1.00  0.74           H  
ATOM   1438  HA  TYR A  91       3.865  27.944  22.961  1.00  0.74           H  
ATOM   1439 1HB  TYR A  91       5.263  28.033  20.918  1.00  0.74           H  
ATOM   1440 2HB  TYR A  91       3.955  27.384  19.961  1.00  0.74           H  
ATOM   1441  HD1 TYR A  91       5.256  30.334  21.695  1.00  0.74           H  
ATOM   1442  HD2 TYR A  91       1.968  28.661  19.510  1.00  0.74           H  
ATOM   1443  HE1 TYR A  91       4.295  32.602  21.385  1.00  0.74           H  
ATOM   1444  HE2 TYR A  91       1.019  30.898  19.221  1.00  0.74           H  
ATOM   1445  HH  TYR A  91       2.722  33.806  20.125  1.00  0.74           H  
ATOM   1446  N   LEU A  92       1.579  26.455  21.099  1.00  0.75           N  
ATOM   1447  CA  LEU A  92       0.154  26.352  20.871  1.00  0.75           C  
ATOM   1448  C   LEU A  92      -0.588  25.941  22.119  1.00  0.75           C  
ATOM   1449  O   LEU A  92      -1.652  26.481  22.406  1.00  0.75           O  
ATOM   1450  CB  LEU A  92      -0.103  25.329  19.790  1.00  0.75           C  
ATOM   1451  CG  LEU A  92       0.293  25.716  18.419  1.00  0.75           C  
ATOM   1452  CD1 LEU A  92       0.233  24.512  17.569  1.00  0.75           C  
ATOM   1453  CD2 LEU A  92      -0.657  26.753  17.949  1.00  0.75           C  
ATOM   1454  H   LEU A  92       2.205  25.847  20.577  1.00  0.75           H  
ATOM   1455  HA  LEU A  92      -0.209  27.319  20.540  1.00  0.75           H  
ATOM   1456 1HB  LEU A  92       0.455  24.430  20.041  1.00  0.75           H  
ATOM   1457 2HB  LEU A  92      -1.165  25.096  19.776  1.00  0.75           H  
ATOM   1458  HG  LEU A  92       1.304  26.111  18.402  1.00  0.75           H  
ATOM   1459 1HD1 LEU A  92       0.510  24.772  16.563  1.00  0.75           H  
ATOM   1460 2HD1 LEU A  92       0.926  23.767  17.951  1.00  0.75           H  
ATOM   1461 3HD1 LEU A  92      -0.752  24.126  17.597  1.00  0.75           H  
ATOM   1462 1HD2 LEU A  92      -0.440  27.051  16.957  1.00  0.75           H  
ATOM   1463 2HD2 LEU A  92      -1.660  26.348  17.978  1.00  0.75           H  
ATOM   1464 3HD2 LEU A  92      -0.581  27.614  18.611  1.00  0.75           H  
ATOM   1465  N   ALA A  93      -0.040  25.010  22.892  1.00  0.78           N  
ATOM   1466  CA  ALA A  93      -0.715  24.599  24.111  1.00  0.78           C  
ATOM   1467  C   ALA A  93      -0.867  25.802  25.060  1.00  0.78           C  
ATOM   1468  O   ALA A  93      -1.881  25.942  25.755  1.00  0.78           O  
ATOM   1469  CB  ALA A  93       0.040  23.463  24.761  1.00  0.78           C  
ATOM   1470  H   ALA A  93       0.840  24.561  22.629  1.00  0.78           H  
ATOM   1471  HA  ALA A  93      -1.715  24.253  23.846  1.00  0.78           H  
ATOM   1472 1HB  ALA A  93      -0.470  23.140  25.653  1.00  0.78           H  
ATOM   1473 2HB  ALA A  93       0.111  22.634  24.063  1.00  0.78           H  
ATOM   1474 3HB  ALA A  93       1.038  23.812  25.015  1.00  0.78           H  
ATOM   1475  N   ASP A  94       0.141  26.678  25.099  1.00  0.81           N  
ATOM   1476  CA  ASP A  94       0.051  27.860  25.954  1.00  0.81           C  
ATOM   1477  C   ASP A  94      -0.869  28.945  25.360  1.00  0.81           C  
ATOM   1478  O   ASP A  94      -1.647  29.580  26.075  1.00  0.81           O  
ATOM   1479  CB  ASP A  94       1.438  28.458  26.201  1.00  0.81           C  
ATOM   1480  CG  ASP A  94       2.376  27.615  27.089  1.00  0.81           C  
ATOM   1481  OD1 ASP A  94       1.944  26.676  27.718  1.00  0.81           O  
ATOM   1482  OD2 ASP A  94       3.547  27.966  27.141  1.00  0.81           O  
ATOM   1483  H   ASP A  94       0.978  26.505  24.538  1.00  0.81           H  
ATOM   1484  HA  ASP A  94      -0.365  27.554  26.913  1.00  0.81           H  
ATOM   1485 1HB  ASP A  94       1.930  28.601  25.233  1.00  0.81           H  
ATOM   1486 2HB  ASP A  94       1.325  29.442  26.651  1.00  0.81           H  
ATOM   1487  N   ARG A  95      -0.768  29.153  24.043  1.00  0.86           N  
ATOM   1488  CA  ARG A  95      -1.562  30.138  23.297  1.00  0.86           C  
ATOM   1489  C   ARG A  95      -3.048  29.812  23.268  1.00  0.86           C  
ATOM   1490  O   ARG A  95      -3.898  30.706  23.304  1.00  0.86           O  
ATOM   1491  CB  ARG A  95      -1.051  30.281  21.882  1.00  0.86           C  
ATOM   1492  CG  ARG A  95      -1.843  31.230  20.985  1.00  0.86           C  
ATOM   1493  CD  ARG A  95      -1.916  32.618  21.543  1.00  0.86           C  
ATOM   1494  NE  ARG A  95      -0.618  33.299  21.585  1.00  0.86           N  
ATOM   1495  CZ  ARG A  95      -0.349  34.406  22.303  1.00  0.86           C  
ATOM   1496  NH1 ARG A  95      -1.269  34.978  23.053  1.00  0.86           N  
ATOM   1497  NH2 ARG A  95       0.863  34.897  22.234  1.00  0.86           N  
ATOM   1498  H   ARG A  95      -0.091  28.603  23.524  1.00  0.86           H  
ATOM   1499  HA  ARG A  95      -1.440  31.101  23.788  1.00  0.86           H  
ATOM   1500 1HB  ARG A  95      -0.021  30.623  21.911  1.00  0.86           H  
ATOM   1501 2HB  ARG A  95      -1.054  29.308  21.405  1.00  0.86           H  
ATOM   1502 1HG  ARG A  95      -1.370  31.275  20.008  1.00  0.86           H  
ATOM   1503 2HG  ARG A  95      -2.862  30.851  20.877  1.00  0.86           H  
ATOM   1504 1HD  ARG A  95      -2.588  33.212  20.924  1.00  0.86           H  
ATOM   1505 2HD  ARG A  95      -2.308  32.574  22.558  1.00  0.86           H  
ATOM   1506  HE  ARG A  95       0.157  32.945  21.021  1.00  0.86           H  
ATOM   1507 1HH1 ARG A  95      -2.199  34.587  23.097  1.00  0.86           H  
ATOM   1508 2HH1 ARG A  95      -1.043  35.806  23.583  1.00  0.86           H  
ATOM   1509 1HH2 ARG A  95       1.531  34.410  21.642  1.00  0.86           H  
ATOM   1510 2HH2 ARG A  95       1.120  35.724  22.750  1.00  0.86           H  
ATOM   1511  N   PHE A  96      -3.357  28.526  23.215  1.00  0.89           N  
ATOM   1512  CA  PHE A  96      -4.715  28.031  23.136  1.00  0.89           C  
ATOM   1513  C   PHE A  96      -5.081  27.151  24.330  1.00  0.89           C  
ATOM   1514  O   PHE A  96      -5.131  25.918  24.205  1.00  0.89           O  
ATOM   1515  CB  PHE A  96      -4.921  27.194  21.874  1.00  0.89           C  
ATOM   1516  CG  PHE A  96      -4.768  27.898  20.584  1.00  0.89           C  
ATOM   1517  CD1 PHE A  96      -3.573  27.912  19.893  1.00  0.89           C  
ATOM   1518  CD2 PHE A  96      -5.851  28.525  20.033  1.00  0.89           C  
ATOM   1519  CE1 PHE A  96      -3.487  28.558  18.680  1.00  0.89           C  
ATOM   1520  CE2 PHE A  96      -5.754  29.155  18.832  1.00  0.89           C  
ATOM   1521  CZ  PHE A  96      -4.563  29.165  18.159  1.00  0.89           C  
ATOM   1522  H   PHE A  96      -2.606  27.843  23.176  1.00  0.89           H  
ATOM   1523  HA  PHE A  96      -5.390  28.877  23.072  1.00  0.89           H  
ATOM   1524 1HB  PHE A  96      -4.217  26.359  21.884  1.00  0.89           H  
ATOM   1525 2HB  PHE A  96      -5.922  26.763  21.898  1.00  0.89           H  
ATOM   1526  HD1 PHE A  96      -2.708  27.411  20.318  1.00  0.89           H  
ATOM   1527  HD2 PHE A  96      -6.802  28.511  20.567  1.00  0.89           H  
ATOM   1528  HE1 PHE A  96      -2.566  28.589  18.131  1.00  0.89           H  
ATOM   1529  HE2 PHE A  96      -6.625  29.645  18.415  1.00  0.89           H  
ATOM   1530  HZ  PHE A  96      -4.477  29.658  17.210  1.00  0.89           H  
ATOM   1531  N   PRO A  97      -5.338  27.737  25.507  1.00  0.91           N  
ATOM   1532  CA  PRO A  97      -5.681  27.020  26.691  1.00  0.91           C  
ATOM   1533  C   PRO A  97      -7.017  26.437  26.350  1.00  0.91           C  
ATOM   1534  O   PRO A  97      -7.696  26.938  25.454  1.00  0.91           O  
ATOM   1535  CB  PRO A  97      -5.734  28.089  27.780  1.00  0.91           C  
ATOM   1536  CG  PRO A  97      -6.018  29.370  27.034  1.00  0.91           C  
ATOM   1537  CD  PRO A  97      -5.316  29.204  25.692  1.00  0.91           C  
ATOM   1538  HA  PRO A  97      -4.930  26.245  26.899  1.00  0.91           H  
ATOM   1539 1HB  PRO A  97      -6.519  27.837  28.513  1.00  0.91           H  
ATOM   1540 2HB  PRO A  97      -4.778  28.113  28.324  1.00  0.91           H  
ATOM   1541 1HG  PRO A  97      -7.104  29.510  26.930  1.00  0.91           H  
ATOM   1542 2HG  PRO A  97      -5.638  30.231  27.604  1.00  0.91           H  
ATOM   1543 1HD  PRO A  97      -5.895  29.739  24.938  1.00  0.91           H  
ATOM   1544 2HD  PRO A  97      -4.282  29.570  25.768  1.00  0.91           H  
ATOM   1545  N   HIS A  98      -7.361  25.358  27.010  1.00  0.90           N  
ATOM   1546  CA  HIS A  98      -8.593  24.613  26.787  1.00  0.90           C  
ATOM   1547  C   HIS A  98      -8.608  23.844  25.452  1.00  0.90           C  
ATOM   1548  O   HIS A  98      -9.569  23.121  25.180  1.00  0.90           O  
ATOM   1549  CB  HIS A  98      -9.810  25.552  26.837  1.00  0.90           C  
ATOM   1550  CG  HIS A  98      -9.846  26.421  28.073  1.00  0.90           C  
ATOM   1551  ND1 HIS A  98      -9.976  25.904  29.346  1.00  0.90           N  
ATOM   1552  CD2 HIS A  98      -9.755  27.765  28.221  1.00  0.90           C  
ATOM   1553  CE1 HIS A  98      -9.970  26.894  30.223  1.00  0.90           C  
ATOM   1554  NE2 HIS A  98      -9.836  28.032  29.566  1.00  0.90           N  
ATOM   1555  H   HIS A  98      -6.735  25.018  27.725  1.00  0.90           H  
ATOM   1556  HA  HIS A  98      -8.710  23.876  27.581  1.00  0.90           H  
ATOM   1557 1HB  HIS A  98      -9.871  26.174  25.949  1.00  0.90           H  
ATOM   1558 2HB  HIS A  98     -10.714  24.944  26.846  1.00  0.90           H  
ATOM   1559  HD2 HIS A  98      -9.637  28.495  27.418  1.00  0.90           H  
ATOM   1560  HE1 HIS A  98     -10.059  26.787  31.304  1.00  0.90           H  
ATOM   1561  HE2 HIS A  98      -9.799  28.953  29.982  1.00  0.90           H  
ATOM   1562  N   CYS A  99      -7.501  23.871  24.684  1.00  0.85           N  
ATOM   1563  CA  CYS A  99      -7.398  22.943  23.564  1.00  0.85           C  
ATOM   1564  C   CYS A  99      -7.182  21.594  24.194  1.00  0.85           C  
ATOM   1565  O   CYS A  99      -6.238  21.405  24.975  1.00  0.85           O  
ATOM   1566  CB  CYS A  99      -6.260  23.289  22.596  1.00  0.85           C  
ATOM   1567  SG  CYS A  99      -6.091  22.147  21.196  1.00  0.85           S  
ATOM   1568  H   CYS A  99      -6.744  24.531  24.856  1.00  0.85           H  
ATOM   1569  HA  CYS A  99      -8.334  22.919  23.019  1.00  0.85           H  
ATOM   1570 1HB  CYS A  99      -6.459  24.281  22.183  1.00  0.85           H  
ATOM   1571 2HB  CYS A  99      -5.317  23.344  23.108  1.00  0.85           H  
ATOM   1572  HG  CYS A  99      -7.392  21.805  21.128  1.00  0.85           H  
ATOM   1573  N   MET A 100      -8.095  20.677  23.922  1.00  0.80           N  
ATOM   1574  CA  MET A 100      -8.079  19.384  24.561  1.00  0.80           C  
ATOM   1575  C   MET A 100      -6.922  18.546  24.099  1.00  0.80           C  
ATOM   1576  O   MET A 100      -6.369  17.758  24.866  1.00  0.80           O  
ATOM   1577  CB  MET A 100      -9.392  18.669  24.304  1.00  0.80           C  
ATOM   1578  CG  MET A 100     -10.576  19.287  25.031  1.00  0.80           C  
ATOM   1579  SD  MET A 100     -12.072  18.285  24.913  1.00  0.80           S  
ATOM   1580  CE  MET A 100     -12.552  18.612  23.235  1.00  0.80           C  
ATOM   1581  H   MET A 100      -8.802  20.874  23.220  1.00  0.80           H  
ATOM   1582  HA  MET A 100      -7.969  19.536  25.634  1.00  0.80           H  
ATOM   1583 1HB  MET A 100      -9.606  18.689  23.233  1.00  0.80           H  
ATOM   1584 2HB  MET A 100      -9.305  17.625  24.604  1.00  0.80           H  
ATOM   1585 1HG  MET A 100     -10.328  19.417  26.083  1.00  0.80           H  
ATOM   1586 2HG  MET A 100     -10.782  20.274  24.607  1.00  0.80           H  
ATOM   1587 1HE  MET A 100     -13.466  18.069  22.996  1.00  0.80           H  
ATOM   1588 2HE  MET A 100     -12.729  19.679  23.119  1.00  0.80           H  
ATOM   1589 3HE  MET A 100     -11.756  18.299  22.560  1.00  0.80           H  
ATOM   1590  N   ARG A 101      -6.562  18.694  22.836  1.00  0.74           N  
ATOM   1591  CA  ARG A 101      -5.485  17.874  22.334  1.00  0.74           C  
ATOM   1592  C   ARG A 101      -4.702  18.477  21.187  1.00  0.74           C  
ATOM   1593  O   ARG A 101      -5.272  18.984  20.214  1.00  0.74           O  
ATOM   1594  CB  ARG A 101      -6.051  16.539  21.929  1.00  0.74           C  
ATOM   1595  CG  ARG A 101      -5.071  15.539  21.471  1.00  0.74           C  
ATOM   1596  CD  ARG A 101      -5.736  14.255  21.281  1.00  0.74           C  
ATOM   1597  NE  ARG A 101      -4.862  13.274  20.751  1.00  0.74           N  
ATOM   1598  CZ  ARG A 101      -5.223  12.017  20.511  1.00  0.74           C  
ATOM   1599  NH1 ARG A 101      -6.437  11.620  20.793  1.00  0.74           N  
ATOM   1600  NH2 ARG A 101      -4.396  11.149  19.986  1.00  0.74           N  
ATOM   1601  H   ARG A 101      -7.065  19.350  22.238  1.00  0.74           H  
ATOM   1602  HA  ARG A 101      -4.786  17.707  23.154  1.00  0.74           H  
ATOM   1603 1HB  ARG A 101      -6.593  16.102  22.764  1.00  0.74           H  
ATOM   1604 2HB  ARG A 101      -6.758  16.684  21.121  1.00  0.74           H  
ATOM   1605 1HG  ARG A 101      -4.646  15.851  20.516  1.00  0.74           H  
ATOM   1606 2HG  ARG A 101      -4.269  15.427  22.205  1.00  0.74           H  
ATOM   1607 1HD  ARG A 101      -6.113  13.897  22.237  1.00  0.74           H  
ATOM   1608 2HD  ARG A 101      -6.564  14.380  20.585  1.00  0.74           H  
ATOM   1609  HE  ARG A 101      -3.928  13.581  20.453  1.00  0.74           H  
ATOM   1610 1HH1 ARG A 101      -7.105  12.254  21.187  1.00  0.74           H  
ATOM   1611 2HH1 ARG A 101      -6.683  10.646  20.577  1.00  0.74           H  
ATOM   1612 1HH2 ARG A 101      -3.418  11.392  19.782  1.00  0.74           H  
ATOM   1613 2HH2 ARG A 101      -4.770  10.217  19.800  1.00  0.74           H  
ATOM   1614  N   LEU A 102      -3.387  18.369  21.306  1.00  0.70           N  
ATOM   1615  CA  LEU A 102      -2.467  18.816  20.280  1.00  0.70           C  
ATOM   1616  C   LEU A 102      -1.625  17.621  19.821  1.00  0.70           C  
ATOM   1617  O   LEU A 102      -0.903  17.033  20.626  1.00  0.70           O  
ATOM   1618  CB  LEU A 102      -1.574  19.915  20.843  1.00  0.70           C  
ATOM   1619  CG  LEU A 102      -2.268  21.224  21.217  1.00  0.70           C  
ATOM   1620  CD1 LEU A 102      -2.746  21.167  22.699  1.00  0.70           C  
ATOM   1621  CD2 LEU A 102      -1.319  22.357  20.988  1.00  0.70           C  
ATOM   1622  H   LEU A 102      -3.011  17.958  22.161  1.00  0.70           H  
ATOM   1623  HA  LEU A 102      -3.030  19.203  19.438  1.00  0.70           H  
ATOM   1624 1HB  LEU A 102      -1.127  19.531  21.732  1.00  0.70           H  
ATOM   1625 2HB  LEU A 102      -0.796  20.139  20.124  1.00  0.70           H  
ATOM   1626  HG  LEU A 102      -3.148  21.360  20.589  1.00  0.70           H  
ATOM   1627 1HD1 LEU A 102      -3.244  22.099  22.956  1.00  0.70           H  
ATOM   1628 2HD1 LEU A 102      -3.437  20.346  22.849  1.00  0.70           H  
ATOM   1629 3HD1 LEU A 102      -1.884  21.027  23.349  1.00  0.70           H  
ATOM   1630 1HD2 LEU A 102      -1.821  23.287  21.246  1.00  0.70           H  
ATOM   1631 2HD2 LEU A 102      -0.431  22.234  21.612  1.00  0.70           H  
ATOM   1632 3HD2 LEU A 102      -1.022  22.376  19.940  1.00  0.70           H  
ATOM   1633  N   ASP A 103      -1.770  17.235  18.558  1.00  0.68           N  
ATOM   1634  CA  ASP A 103      -1.098  16.052  18.017  1.00  0.68           C  
ATOM   1635  C   ASP A 103       0.129  16.371  17.164  1.00  0.68           C  
ATOM   1636  O   ASP A 103       0.045  17.163  16.222  1.00  0.68           O  
ATOM   1637  CB  ASP A 103      -2.085  15.197  17.220  1.00  0.68           C  
ATOM   1638  CG  ASP A 103      -3.120  14.547  18.111  1.00  0.68           C  
ATOM   1639  OD1 ASP A 103      -2.905  14.528  19.300  1.00  0.68           O  
ATOM   1640  OD2 ASP A 103      -4.133  14.094  17.624  1.00  0.68           O  
ATOM   1641  H   ASP A 103      -2.367  17.794  17.953  1.00  0.68           H  
ATOM   1642  HA  ASP A 103      -0.764  15.455  18.859  1.00  0.68           H  
ATOM   1643 1HB  ASP A 103      -2.598  15.822  16.492  1.00  0.68           H  
ATOM   1644 2HB  ASP A 103      -1.540  14.424  16.674  1.00  0.68           H  
ATOM   1645  N   GLY A 104       1.282  15.822  17.540  1.00  0.68           N  
ATOM   1646  CA  GLY A 104       2.503  16.071  16.775  1.00  0.68           C  
ATOM   1647  C   GLY A 104       2.825  14.954  15.798  1.00  0.68           C  
ATOM   1648  O   GLY A 104       2.804  13.776  16.161  1.00  0.68           O  
ATOM   1649  H   GLY A 104       1.280  15.180  18.333  1.00  0.68           H  
ATOM   1650 1HA  GLY A 104       2.421  17.017  16.236  1.00  0.68           H  
ATOM   1651 2HA  GLY A 104       3.334  16.164  17.462  1.00  0.68           H  
ATOM   1652  N   VAL A 105       3.227  15.317  14.587  1.00  0.69           N  
ATOM   1653  CA  VAL A 105       3.621  14.316  13.601  1.00  0.69           C  
ATOM   1654  C   VAL A 105       5.031  14.570  13.063  1.00  0.69           C  
ATOM   1655  O   VAL A 105       5.358  15.670  12.568  1.00  0.69           O  
ATOM   1656  CB  VAL A 105       2.609  14.276  12.437  1.00  0.69           C  
ATOM   1657  CG1 VAL A 105       3.009  13.260  11.396  1.00  0.69           C  
ATOM   1658  CG2 VAL A 105       1.241  13.995  12.972  1.00  0.69           C  
ATOM   1659  H   VAL A 105       3.191  16.302  14.323  1.00  0.69           H  
ATOM   1660  HA  VAL A 105       3.617  13.335  14.080  1.00  0.69           H  
ATOM   1661  HB  VAL A 105       2.600  15.227  11.954  1.00  0.69           H  
ATOM   1662 1HG1 VAL A 105       2.292  13.260  10.577  1.00  0.69           H  
ATOM   1663 2HG1 VAL A 105       3.997  13.499  11.006  1.00  0.69           H  
ATOM   1664 3HG1 VAL A 105       3.033  12.280  11.853  1.00  0.69           H  
ATOM   1665 1HG2 VAL A 105       0.534  13.989  12.145  1.00  0.69           H  
ATOM   1666 2HG2 VAL A 105       1.247  13.025  13.467  1.00  0.69           H  
ATOM   1667 3HG2 VAL A 105       0.959  14.767  13.684  1.00  0.69           H  
ATOM   1668  N   ASN A 106       5.846  13.515  13.122  1.00  0.72           N  
ATOM   1669  CA  ASN A 106       7.226  13.553  12.630  1.00  0.72           C  
ATOM   1670  C   ASN A 106       7.736  12.157  12.291  1.00  0.72           C  
ATOM   1671  O   ASN A 106       7.127  11.155  12.643  1.00  0.72           O  
ATOM   1672  CB  ASN A 106       8.130  14.179  13.683  1.00  0.72           C  
ATOM   1673  CG  ASN A 106       9.405  14.788  13.192  1.00  0.72           C  
ATOM   1674  OD1 ASN A 106       9.973  14.385  12.153  1.00  0.72           O  
ATOM   1675  ND2 ASN A 106       9.911  15.727  13.927  1.00  0.72           N  
ATOM   1676  H   ASN A 106       5.488  12.665  13.569  1.00  0.72           H  
ATOM   1677  HA  ASN A 106       7.257  14.147  11.717  1.00  0.72           H  
ATOM   1678 1HB  ASN A 106       7.587  14.914  14.232  1.00  0.72           H  
ATOM   1679 2HB  ASN A 106       8.410  13.414  14.362  1.00  0.72           H  
ATOM   1680 1HD2 ASN A 106      10.774  16.137  13.660  1.00  0.72           H  
ATOM   1681 2HD2 ASN A 106       9.486  16.055  14.786  1.00  0.72           H  
ATOM   1682  N   VAL A 107       8.883  12.095  11.633  1.00  0.75           N  
ATOM   1683  CA  VAL A 107       9.511  10.823  11.319  1.00  0.75           C  
ATOM   1684  C   VAL A 107      10.817  10.664  12.074  1.00  0.75           C  
ATOM   1685  O   VAL A 107      11.294   9.546  12.286  1.00  0.75           O  
ATOM   1686  CB  VAL A 107       9.775  10.701   9.812  1.00  0.75           C  
ATOM   1687  CG1 VAL A 107       8.484  10.749   9.088  1.00  0.75           C  
ATOM   1688  CG2 VAL A 107      10.690  11.814   9.329  1.00  0.75           C  
ATOM   1689  H   VAL A 107       9.330  12.961  11.377  1.00  0.75           H  
ATOM   1690  HA  VAL A 107       8.839  10.017  11.613  1.00  0.75           H  
ATOM   1691  HB  VAL A 107      10.242   9.738   9.613  1.00  0.75           H  
ATOM   1692 1HG1 VAL A 107       8.650  10.646   8.024  1.00  0.75           H  
ATOM   1693 2HG1 VAL A 107       7.854   9.933   9.439  1.00  0.75           H  
ATOM   1694 3HG1 VAL A 107       7.998  11.701   9.287  1.00  0.75           H  
ATOM   1695 1HG2 VAL A 107      10.860  11.695   8.259  1.00  0.75           H  
ATOM   1696 2HG2 VAL A 107      10.224  12.779   9.521  1.00  0.75           H  
ATOM   1697 3HG2 VAL A 107      11.646  11.766   9.843  1.00  0.75           H  
ATOM   1698  N   SER A 108      11.381  11.772  12.542  1.00  0.77           N  
ATOM   1699  CA  SER A 108      12.627  11.641  13.266  1.00  0.77           C  
ATOM   1700  C   SER A 108      12.362  11.233  14.687  1.00  0.77           C  
ATOM   1701  O   SER A 108      11.871  12.025  15.494  1.00  0.77           O  
ATOM   1702  CB  SER A 108      13.417  12.926  13.253  1.00  0.77           C  
ATOM   1703  OG  SER A 108      14.540  12.843  14.141  1.00  0.77           O  
ATOM   1704  H   SER A 108      10.953  12.680  12.375  1.00  0.77           H  
ATOM   1705  HA  SER A 108      13.228  10.865  12.788  1.00  0.77           H  
ATOM   1706 1HB  SER A 108      13.773  13.109  12.241  1.00  0.77           H  
ATOM   1707 2HB  SER A 108      12.778  13.763  13.527  1.00  0.77           H  
ATOM   1708  HG  SER A 108      15.249  13.454  13.774  1.00  0.77           H  
ATOM   1709  N   ARG A 109      12.726   9.998  15.010  1.00  0.79           N  
ATOM   1710  CA  ARG A 109      12.464   9.481  16.337  1.00  0.79           C  
ATOM   1711  C   ARG A 109      13.221  10.312  17.357  1.00  0.79           C  
ATOM   1712  O   ARG A 109      12.725  10.565  18.452  1.00  0.79           O  
ATOM   1713  CB  ARG A 109      12.831   8.015  16.457  1.00  0.79           C  
ATOM   1714  CG  ARG A 109      12.524   7.427  17.813  1.00  0.79           C  
ATOM   1715  CD  ARG A 109      11.050   7.519  18.102  1.00  0.79           C  
ATOM   1716  NE  ARG A 109      10.707   6.967  19.394  1.00  0.79           N  
ATOM   1717  CZ  ARG A 109      10.298   5.712  19.620  1.00  0.79           C  
ATOM   1718  NH1 ARG A 109      10.139   4.858  18.626  1.00  0.79           N  
ATOM   1719  NH2 ARG A 109      10.054   5.364  20.866  1.00  0.79           N  
ATOM   1720  H   ARG A 109      13.135   9.404  14.299  1.00  0.79           H  
ATOM   1721  HA  ARG A 109      11.398   9.569  16.538  1.00  0.79           H  
ATOM   1722 1HB  ARG A 109      12.292   7.437  15.723  1.00  0.79           H  
ATOM   1723 2HB  ARG A 109      13.895   7.884  16.268  1.00  0.79           H  
ATOM   1724 1HG  ARG A 109      12.820   6.380  17.839  1.00  0.79           H  
ATOM   1725 2HG  ARG A 109      13.064   7.981  18.585  1.00  0.79           H  
ATOM   1726 1HD  ARG A 109      10.743   8.564  18.089  1.00  0.79           H  
ATOM   1727 2HD  ARG A 109      10.497   6.973  17.344  1.00  0.79           H  
ATOM   1728  HE  ARG A 109      10.807   7.565  20.227  1.00  0.79           H  
ATOM   1729 1HH1 ARG A 109      10.323   5.151  17.669  1.00  0.79           H  
ATOM   1730 2HH1 ARG A 109       9.826   3.918  18.812  1.00  0.79           H  
ATOM   1731 1HH2 ARG A 109      10.198   6.082  21.597  1.00  0.79           H  
ATOM   1732 2HH2 ARG A 109       9.740   4.435  21.093  1.00  0.79           H  
ATOM   1733  N   GLU A 110      14.423  10.754  16.992  1.00  0.79           N  
ATOM   1734  CA  GLU A 110      15.226  11.541  17.910  1.00  0.79           C  
ATOM   1735  C   GLU A 110      14.520  12.865  18.213  1.00  0.79           C  
ATOM   1736  O   GLU A 110      14.446  13.288  19.374  1.00  0.79           O  
ATOM   1737  CB  GLU A 110      16.611  11.809  17.305  1.00  0.79           C  
ATOM   1738  CG  GLU A 110      17.585  12.546  18.214  1.00  0.79           C  
ATOM   1739  CD  GLU A 110      18.019  11.737  19.418  1.00  0.79           C  
ATOM   1740  OE1 GLU A 110      17.881  10.537  19.391  1.00  0.79           O  
ATOM   1741  OE2 GLU A 110      18.490  12.324  20.366  1.00  0.79           O  
ATOM   1742  H   GLU A 110      14.773  10.541  16.068  1.00  0.79           H  
ATOM   1743  HA  GLU A 110      15.338  10.987  18.844  1.00  0.79           H  
ATOM   1744 1HB  GLU A 110      17.071  10.864  17.019  1.00  0.79           H  
ATOM   1745 2HB  GLU A 110      16.498  12.403  16.393  1.00  0.79           H  
ATOM   1746 1HG  GLU A 110      18.468  12.830  17.633  1.00  0.79           H  
ATOM   1747 2HG  GLU A 110      17.100  13.458  18.556  1.00  0.79           H  
ATOM   1748  N   GLN A 111      13.930  13.505  17.187  1.00  0.78           N  
ATOM   1749  CA  GLN A 111      13.231  14.752  17.486  1.00  0.78           C  
ATOM   1750  C   GLN A 111      12.024  14.480  18.378  1.00  0.78           C  
ATOM   1751  O   GLN A 111      11.762  15.242  19.309  1.00  0.78           O  
ATOM   1752  CB  GLN A 111      12.751  15.483  16.227  1.00  0.78           C  
ATOM   1753  CG  GLN A 111      13.866  16.071  15.350  1.00  0.78           C  
ATOM   1754  CD  GLN A 111      13.381  16.891  14.099  1.00  0.78           C  
ATOM   1755  OE1 GLN A 111      12.314  16.767  13.508  1.00  0.78           O  
ATOM   1756  NE2 GLN A 111      14.226  17.778  13.692  1.00  0.78           N  
ATOM   1757  H   GLN A 111      14.003  13.157  16.225  1.00  0.78           H  
ATOM   1758  HA  GLN A 111      13.909  15.409  18.026  1.00  0.78           H  
ATOM   1759 1HB  GLN A 111      12.148  14.804  15.625  1.00  0.78           H  
ATOM   1760 2HB  GLN A 111      12.122  16.292  16.528  1.00  0.78           H  
ATOM   1761 1HG  GLN A 111      14.454  16.716  15.959  1.00  0.78           H  
ATOM   1762 2HG  GLN A 111      14.489  15.258  14.994  1.00  0.78           H  
ATOM   1763 1HE2 GLN A 111      14.000  18.360  12.907  1.00  0.78           H  
ATOM   1764 2HE2 GLN A 111      15.096  17.883  14.173  1.00  0.78           H  
ATOM   1765  N   LEU A 112      11.322  13.373  18.133  1.00  0.77           N  
ATOM   1766  CA  LEU A 112      10.142  13.015  18.914  1.00  0.77           C  
ATOM   1767  C   LEU A 112      10.474  12.693  20.370  1.00  0.77           C  
ATOM   1768  O   LEU A 112       9.735  13.085  21.278  1.00  0.77           O  
ATOM   1769  CB  LEU A 112       9.438  11.855  18.227  1.00  0.77           C  
ATOM   1770  CG  LEU A 112       8.791  12.245  16.905  1.00  0.77           C  
ATOM   1771  CD1 LEU A 112       8.374  11.015  16.177  1.00  0.77           C  
ATOM   1772  CD2 LEU A 112       7.556  13.141  17.182  1.00  0.77           C  
ATOM   1773  H   LEU A 112      11.599  12.780  17.348  1.00  0.77           H  
ATOM   1774  HA  LEU A 112       9.464  13.863  18.900  1.00  0.77           H  
ATOM   1775 1HB  LEU A 112      10.164  11.074  18.034  1.00  0.77           H  
ATOM   1776 2HB  LEU A 112       8.667  11.463  18.887  1.00  0.77           H  
ATOM   1777  HG  LEU A 112       9.514  12.785  16.294  1.00  0.77           H  
ATOM   1778 1HD1 LEU A 112       7.922  11.296  15.237  1.00  0.77           H  
ATOM   1779 2HD1 LEU A 112       9.244  10.393  15.985  1.00  0.77           H  
ATOM   1780 3HD1 LEU A 112       7.657  10.471  16.783  1.00  0.77           H  
ATOM   1781 1HD2 LEU A 112       7.074  13.424  16.252  1.00  0.77           H  
ATOM   1782 2HD2 LEU A 112       6.857  12.581  17.777  1.00  0.77           H  
ATOM   1783 3HD2 LEU A 112       7.861  14.041  17.716  1.00  0.77           H  
ATOM   1784  N   GLU A 113      11.595  12.016  20.623  1.00  0.76           N  
ATOM   1785  CA  GLU A 113      11.944  11.738  22.012  1.00  0.76           C  
ATOM   1786  C   GLU A 113      12.269  13.048  22.725  1.00  0.76           C  
ATOM   1787  O   GLU A 113      11.852  13.265  23.865  1.00  0.76           O  
ATOM   1788  CB  GLU A 113      13.127  10.768  22.100  1.00  0.76           C  
ATOM   1789  CG  GLU A 113      12.815   9.311  21.685  1.00  0.76           C  
ATOM   1790  CD  GLU A 113      11.837   8.600  22.610  1.00  0.76           C  
ATOM   1791  OE1 GLU A 113      12.052   8.612  23.801  1.00  0.76           O  
ATOM   1792  OE2 GLU A 113      10.882   8.026  22.108  1.00  0.76           O  
ATOM   1793  H   GLU A 113      12.179  11.678  19.857  1.00  0.76           H  
ATOM   1794  HA  GLU A 113      11.086  11.283  22.504  1.00  0.76           H  
ATOM   1795 1HB  GLU A 113      13.927  11.129  21.445  1.00  0.76           H  
ATOM   1796 2HB  GLU A 113      13.515  10.759  23.117  1.00  0.76           H  
ATOM   1797 1HG  GLU A 113      12.389   9.327  20.685  1.00  0.76           H  
ATOM   1798 2HG  GLU A 113      13.747   8.750  21.639  1.00  0.76           H  
ATOM   1799  N   TYR A 114      12.950  13.953  22.022  1.00  0.76           N  
ATOM   1800  CA  TYR A 114      13.275  15.264  22.564  1.00  0.76           C  
ATOM   1801  C   TYR A 114      11.992  16.014  22.891  1.00  0.76           C  
ATOM   1802  O   TYR A 114      11.839  16.558  23.991  1.00  0.76           O  
ATOM   1803  CB  TYR A 114      14.155  16.018  21.583  1.00  0.76           C  
ATOM   1804  CG  TYR A 114      14.561  17.415  21.979  1.00  0.76           C  
ATOM   1805  CD1 TYR A 114      15.553  17.624  22.929  1.00  0.76           C  
ATOM   1806  CD2 TYR A 114      13.981  18.484  21.353  1.00  0.76           C  
ATOM   1807  CE1 TYR A 114      15.946  18.915  23.241  1.00  0.76           C  
ATOM   1808  CE2 TYR A 114      14.385  19.764  21.662  1.00  0.76           C  
ATOM   1809  CZ  TYR A 114      15.352  19.981  22.593  1.00  0.76           C  
ATOM   1810  OH  TYR A 114      15.726  21.269  22.880  1.00  0.76           O  
ATOM   1811  H   TYR A 114      13.281  13.716  21.083  1.00  0.76           H  
ATOM   1812  HA  TYR A 114      13.828  15.129  23.494  1.00  0.76           H  
ATOM   1813 1HB  TYR A 114      15.047  15.433  21.421  1.00  0.76           H  
ATOM   1814 2HB  TYR A 114      13.652  16.085  20.630  1.00  0.76           H  
ATOM   1815  HD1 TYR A 114      16.024  16.773  23.422  1.00  0.76           H  
ATOM   1816  HD2 TYR A 114      13.204  18.313  20.606  1.00  0.76           H  
ATOM   1817  HE1 TYR A 114      16.723  19.083  23.984  1.00  0.76           H  
ATOM   1818  HE2 TYR A 114      13.934  20.619  21.171  1.00  0.76           H  
ATOM   1819  HH  TYR A 114      15.102  21.879  22.466  1.00  0.76           H  
ATOM   1820  N   CYS A 115      11.061  16.031  21.932  1.00  0.76           N  
ATOM   1821  CA  CYS A 115       9.797  16.720  22.113  1.00  0.76           C  
ATOM   1822  C   CYS A 115       9.113  16.199  23.367  1.00  0.76           C  
ATOM   1823  O   CYS A 115       8.651  16.974  24.207  1.00  0.76           O  
ATOM   1824  CB  CYS A 115       8.817  16.363  21.000  1.00  0.76           C  
ATOM   1825  SG  CYS A 115       9.165  16.811  19.341  1.00  0.76           S  
ATOM   1826  H   CYS A 115      11.250  15.569  21.045  1.00  0.76           H  
ATOM   1827  HA  CYS A 115       9.967  17.794  22.183  1.00  0.76           H  
ATOM   1828 1HB  CYS A 115       8.742  15.313  20.991  1.00  0.76           H  
ATOM   1829 2HB  CYS A 115       7.844  16.765  21.247  1.00  0.76           H  
ATOM   1830  HG  CYS A 115      10.365  16.198  19.283  1.00  0.76           H  
ATOM   1831  N   ALA A 116       9.076  14.866  23.510  1.00  0.76           N  
ATOM   1832  CA  ALA A 116       8.403  14.231  24.630  1.00  0.76           C  
ATOM   1833  C   ALA A 116       8.999  14.649  25.955  1.00  0.76           C  
ATOM   1834  O   ALA A 116       8.268  14.951  26.907  1.00  0.76           O  
ATOM   1835  CB  ALA A 116       8.495  12.718  24.495  1.00  0.76           C  
ATOM   1836  H   ALA A 116       9.490  14.271  22.791  1.00  0.76           H  
ATOM   1837  HA  ALA A 116       7.358  14.537  24.612  1.00  0.76           H  
ATOM   1838 1HB  ALA A 116       7.967  12.248  25.321  1.00  0.76           H  
ATOM   1839 2HB  ALA A 116       8.057  12.401  23.557  1.00  0.76           H  
ATOM   1840 3HB  ALA A 116       9.540  12.417  24.515  1.00  0.76           H  
ATOM   1841  N   GLN A 117      10.328  14.731  26.007  1.00  0.77           N  
ATOM   1842  CA  GLN A 117      10.990  15.121  27.234  1.00  0.77           C  
ATOM   1843  C   GLN A 117      10.645  16.556  27.578  1.00  0.77           C  
ATOM   1844  O   GLN A 117      10.359  16.872  28.736  1.00  0.77           O  
ATOM   1845  CB  GLN A 117      12.503  14.959  27.085  1.00  0.77           C  
ATOM   1846  CG  GLN A 117      12.962  13.514  26.989  1.00  0.77           C  
ATOM   1847  CD  GLN A 117      14.437  13.394  26.665  1.00  0.77           C  
ATOM   1848  OE1 GLN A 117      15.100  14.376  26.304  1.00  0.77           O  
ATOM   1849  NE2 GLN A 117      14.965  12.180  26.780  1.00  0.77           N  
ATOM   1850  H   GLN A 117      10.885  14.471  25.189  1.00  0.77           H  
ATOM   1851  HA  GLN A 117      10.638  14.481  28.040  1.00  0.77           H  
ATOM   1852 1HB  GLN A 117      12.829  15.472  26.176  1.00  0.77           H  
ATOM   1853 2HB  GLN A 117      13.005  15.428  27.925  1.00  0.77           H  
ATOM   1854 1HG  GLN A 117      12.787  13.032  27.949  1.00  0.77           H  
ATOM   1855 2HG  GLN A 117      12.395  13.008  26.217  1.00  0.77           H  
ATOM   1856 1HE2 GLN A 117      15.932  12.034  26.575  1.00  0.77           H  
ATOM   1857 2HE2 GLN A 117      14.391  11.411  27.066  1.00  0.77           H  
ATOM   1858  N   LEU A 118      10.611  17.426  26.569  1.00  0.78           N  
ATOM   1859  CA  LEU A 118      10.290  18.813  26.841  1.00  0.78           C  
ATOM   1860  C   LEU A 118       8.861  18.973  27.319  1.00  0.78           C  
ATOM   1861  O   LEU A 118       8.597  19.722  28.264  1.00  0.78           O  
ATOM   1862  CB  LEU A 118      10.464  19.672  25.595  1.00  0.78           C  
ATOM   1863  CG  LEU A 118      11.864  19.882  25.092  1.00  0.78           C  
ATOM   1864  CD1 LEU A 118      11.774  20.659  23.806  1.00  0.78           C  
ATOM   1865  CD2 LEU A 118      12.676  20.611  26.135  1.00  0.78           C  
ATOM   1866  H   LEU A 118      10.846  17.122  25.620  1.00  0.78           H  
ATOM   1867  HA  LEU A 118      10.960  19.174  27.618  1.00  0.78           H  
ATOM   1868 1HB  LEU A 118       9.900  19.207  24.784  1.00  0.78           H  
ATOM   1869 2HB  LEU A 118      10.032  20.649  25.788  1.00  0.78           H  
ATOM   1870  HG  LEU A 118      12.338  18.922  24.877  1.00  0.78           H  
ATOM   1871 1HD1 LEU A 118      12.751  20.834  23.432  1.00  0.78           H  
ATOM   1872 2HD1 LEU A 118      11.191  20.092  23.073  1.00  0.78           H  
ATOM   1873 3HD1 LEU A 118      11.291  21.613  23.995  1.00  0.78           H  
ATOM   1874 1HD2 LEU A 118      13.688  20.767  25.757  1.00  0.78           H  
ATOM   1875 2HD2 LEU A 118      12.213  21.575  26.350  1.00  0.78           H  
ATOM   1876 3HD2 LEU A 118      12.712  20.015  27.044  1.00  0.78           H  
ATOM   1877  N   HIS A 119       7.944  18.226  26.718  1.00  0.78           N  
ATOM   1878  CA  HIS A 119       6.551  18.360  27.081  1.00  0.78           C  
ATOM   1879  C   HIS A 119       6.370  17.914  28.518  1.00  0.78           C  
ATOM   1880  O   HIS A 119       5.617  18.529  29.286  1.00  0.78           O  
ATOM   1881  CB  HIS A 119       5.670  17.550  26.137  1.00  0.78           C  
ATOM   1882  CG  HIS A 119       5.712  18.078  24.732  1.00  0.78           C  
ATOM   1883  ND1 HIS A 119       5.720  19.421  24.442  1.00  0.78           N  
ATOM   1884  CD2 HIS A 119       5.739  17.440  23.550  1.00  0.78           C  
ATOM   1885  CE1 HIS A 119       5.777  19.583  23.131  1.00  0.78           C  
ATOM   1886  NE2 HIS A 119       5.788  18.397  22.568  1.00  0.78           N  
ATOM   1887  H   HIS A 119       8.217  17.603  25.956  1.00  0.78           H  
ATOM   1888  HA  HIS A 119       6.250  19.404  27.011  1.00  0.78           H  
ATOM   1889 1HB  HIS A 119       6.009  16.511  26.124  1.00  0.78           H  
ATOM   1890 2HB  HIS A 119       4.636  17.561  26.486  1.00  0.78           H  
ATOM   1891  HD2 HIS A 119       5.729  16.371  23.416  1.00  0.78           H  
ATOM   1892  HE1 HIS A 119       5.801  20.536  22.612  1.00  0.78           H  
ATOM   1893  HE2 HIS A 119       5.820  18.206  21.580  1.00  0.78           H  
ATOM   1894  N   ALA A 120       7.071  16.843  28.906  1.00  0.78           N  
ATOM   1895  CA  ALA A 120       6.979  16.386  30.279  1.00  0.78           C  
ATOM   1896  C   ALA A 120       7.487  17.468  31.231  1.00  0.78           C  
ATOM   1897  O   ALA A 120       6.821  17.805  32.213  1.00  0.78           O  
ATOM   1898  CB  ALA A 120       7.786  15.112  30.454  1.00  0.78           C  
ATOM   1899  H   ALA A 120       7.658  16.336  28.240  1.00  0.78           H  
ATOM   1900  HA  ALA A 120       5.936  16.186  30.511  1.00  0.78           H  
ATOM   1901 1HB  ALA A 120       7.699  14.765  31.480  1.00  0.78           H  
ATOM   1902 2HB  ALA A 120       7.398  14.349  29.776  1.00  0.78           H  
ATOM   1903 3HB  ALA A 120       8.830  15.310  30.219  1.00  0.78           H  
ATOM   1904  N   LYS A 121       8.610  18.101  30.876  1.00  0.77           N  
ATOM   1905  CA  LYS A 121       9.219  19.147  31.699  1.00  0.77           C  
ATOM   1906  C   LYS A 121       8.321  20.369  31.860  1.00  0.77           C  
ATOM   1907  O   LYS A 121       8.315  21.006  32.917  1.00  0.77           O  
ATOM   1908  CB  LYS A 121      10.577  19.550  31.120  1.00  0.77           C  
ATOM   1909  CG  LYS A 121      11.661  18.479  31.291  1.00  0.77           C  
ATOM   1910  CD  LYS A 121      12.975  18.878  30.633  1.00  0.77           C  
ATOM   1911  CE  LYS A 121      14.020  17.777  30.797  1.00  0.77           C  
ATOM   1912  NZ  LYS A 121      15.310  18.118  30.131  1.00  0.77           N  
ATOM   1913  H   LYS A 121       9.101  17.804  30.031  1.00  0.77           H  
ATOM   1914  HA  LYS A 121       9.388  18.734  32.692  1.00  0.77           H  
ATOM   1915 1HB  LYS A 121      10.470  19.751  30.055  1.00  0.77           H  
ATOM   1916 2HB  LYS A 121      10.919  20.468  31.593  1.00  0.77           H  
ATOM   1917 1HG  LYS A 121      11.839  18.327  32.355  1.00  0.77           H  
ATOM   1918 2HG  LYS A 121      11.317  17.541  30.872  1.00  0.77           H  
ATOM   1919 1HD  LYS A 121      12.803  19.047  29.568  1.00  0.77           H  
ATOM   1920 2HD  LYS A 121      13.348  19.798  31.078  1.00  0.77           H  
ATOM   1921 1HE  LYS A 121      14.202  17.615  31.858  1.00  0.77           H  
ATOM   1922 2HE  LYS A 121      13.631  16.854  30.359  1.00  0.77           H  
ATOM   1923 1HZ  LYS A 121      15.968  17.362  30.262  1.00  0.77           H  
ATOM   1924 2HZ  LYS A 121      15.150  18.255  29.143  1.00  0.77           H  
ATOM   1925 3HZ  LYS A 121      15.687  18.965  30.533  1.00  0.77           H  
ATOM   1926  N   HIS A 122       7.532  20.675  30.831  1.00  0.75           N  
ATOM   1927  CA  HIS A 122       6.643  21.828  30.876  1.00  0.75           C  
ATOM   1928  C   HIS A 122       5.252  21.492  31.424  1.00  0.75           C  
ATOM   1929  O   HIS A 122       4.395  22.374  31.508  1.00  0.75           O  
ATOM   1930  CB  HIS A 122       6.465  22.445  29.480  1.00  0.75           C  
ATOM   1931  CG  HIS A 122       7.718  23.037  28.887  1.00  0.75           C  
ATOM   1932  ND1 HIS A 122       8.371  24.119  29.448  1.00  0.75           N  
ATOM   1933  CD2 HIS A 122       8.409  22.723  27.764  1.00  0.75           C  
ATOM   1934  CE1 HIS A 122       9.427  24.421  28.709  1.00  0.75           C  
ATOM   1935  NE2 HIS A 122       9.469  23.595  27.681  1.00  0.75           N  
ATOM   1936  H   HIS A 122       7.605  20.122  29.976  1.00  0.75           H  
ATOM   1937  HA  HIS A 122       7.076  22.587  31.525  1.00  0.75           H  
ATOM   1938 1HB  HIS A 122       6.109  21.666  28.796  1.00  0.75           H  
ATOM   1939 2HB  HIS A 122       5.703  23.219  29.518  1.00  0.75           H  
ATOM   1940  HD2 HIS A 122       8.168  21.929  27.057  1.00  0.75           H  
ATOM   1941  HE1 HIS A 122      10.135  25.226  28.908  1.00  0.75           H  
ATOM   1942  HE2 HIS A 122      10.164  23.605  26.949  1.00  0.75           H  
ATOM   1943  N   GLY A 123       5.001  20.222  31.766  1.00  0.74           N  
ATOM   1944  CA  GLY A 123       3.695  19.817  32.279  1.00  0.74           C  
ATOM   1945  C   GLY A 123       2.613  19.738  31.196  1.00  0.74           C  
ATOM   1946  O   GLY A 123       1.421  19.793  31.500  1.00  0.74           O  
ATOM   1947  H   GLY A 123       5.733  19.512  31.712  1.00  0.74           H  
ATOM   1948 1HA  GLY A 123       3.797  18.845  32.761  1.00  0.74           H  
ATOM   1949 2HA  GLY A 123       3.384  20.518  33.051  1.00  0.74           H  
ATOM   1950  N   LEU A 124       3.018  19.643  29.932  1.00  0.72           N  
ATOM   1951  CA  LEU A 124       2.070  19.632  28.825  1.00  0.72           C  
ATOM   1952  C   LEU A 124       1.804  18.244  28.260  1.00  0.72           C  
ATOM   1953  O   LEU A 124       1.040  18.089  27.303  1.00  0.72           O  
ATOM   1954  CB  LEU A 124       2.586  20.551  27.738  1.00  0.72           C  
ATOM   1955  CG  LEU A 124       2.730  22.000  28.133  1.00  0.72           C  
ATOM   1956  CD1 LEU A 124       3.348  22.733  27.003  1.00  0.72           C  
ATOM   1957  CD2 LEU A 124       1.367  22.568  28.466  1.00  0.72           C  
ATOM   1958  H   LEU A 124       4.014  19.553  29.730  1.00  0.72           H  
ATOM   1959  HA  LEU A 124       1.125  20.033  29.188  1.00  0.72           H  
ATOM   1960 1HB  LEU A 124       3.567  20.190  27.415  1.00  0.72           H  
ATOM   1961 2HB  LEU A 124       1.901  20.504  26.899  1.00  0.72           H  
ATOM   1962  HG  LEU A 124       3.382  22.090  29.001  1.00  0.72           H  
ATOM   1963 1HD1 LEU A 124       3.468  23.791  27.264  1.00  0.72           H  
ATOM   1964 2HD1 LEU A 124       4.315  22.284  26.803  1.00  0.72           H  
ATOM   1965 3HD1 LEU A 124       2.720  22.648  26.127  1.00  0.72           H  
ATOM   1966 1HD2 LEU A 124       1.471  23.624  28.741  1.00  0.72           H  
ATOM   1967 2HD2 LEU A 124       0.719  22.483  27.603  1.00  0.72           H  
ATOM   1968 3HD2 LEU A 124       0.936  22.013  29.302  1.00  0.72           H  
ATOM   1969  N   GLU A 125       2.383  17.234  28.895  1.00  0.70           N  
ATOM   1970  CA  GLU A 125       2.256  15.837  28.480  1.00  0.70           C  
ATOM   1971  C   GLU A 125       0.792  15.398  28.412  1.00  0.70           C  
ATOM   1972  O   GLU A 125       0.404  14.615  27.551  1.00  0.70           O  
ATOM   1973  CB  GLU A 125       3.036  14.946  29.444  1.00  0.70           C  
ATOM   1974  CG  GLU A 125       3.122  13.482  29.055  1.00  0.70           C  
ATOM   1975  CD  GLU A 125       4.002  12.678  29.993  1.00  0.70           C  
ATOM   1976  OE1 GLU A 125       4.485  13.234  30.952  1.00  0.70           O  
ATOM   1977  OE2 GLU A 125       4.191  11.510  29.744  1.00  0.70           O  
ATOM   1978  H   GLU A 125       2.970  17.453  29.689  1.00  0.70           H  
ATOM   1979  HA  GLU A 125       2.686  15.733  27.482  1.00  0.70           H  
ATOM   1980 1HB  GLU A 125       4.050  15.319  29.521  1.00  0.70           H  
ATOM   1981 2HB  GLU A 125       2.588  15.006  30.437  1.00  0.70           H  
ATOM   1982 1HG  GLU A 125       2.117  13.059  29.060  1.00  0.70           H  
ATOM   1983 2HG  GLU A 125       3.514  13.410  28.041  1.00  0.70           H  
ATOM   1984  N   ASP A 126      -0.029  15.916  29.320  1.00  0.68           N  
ATOM   1985  CA  ASP A 126      -1.448  15.588  29.355  1.00  0.68           C  
ATOM   1986  C   ASP A 126      -2.216  16.095  28.125  1.00  0.68           C  
ATOM   1987  O   ASP A 126      -3.316  15.619  27.849  1.00  0.68           O  
ATOM   1988  CB  ASP A 126      -2.110  16.170  30.609  1.00  0.68           C  
ATOM   1989  CG  ASP A 126      -1.716  15.457  31.910  1.00  0.68           C  
ATOM   1990  OD1 ASP A 126      -1.132  14.402  31.846  1.00  0.68           O  
ATOM   1991  OD2 ASP A 126      -2.015  15.980  32.957  1.00  0.68           O  
ATOM   1992  H   ASP A 126       0.347  16.557  30.002  1.00  0.68           H  
ATOM   1993  HA  ASP A 126      -1.542  14.502  29.385  1.00  0.68           H  
ATOM   1994 1HB  ASP A 126      -1.846  17.225  30.697  1.00  0.68           H  
ATOM   1995 2HB  ASP A 126      -3.194  16.117  30.498  1.00  0.68           H  
ATOM   1996  N   ARG A 127      -1.678  17.114  27.437  1.00  0.67           N  
ATOM   1997  CA  ARG A 127      -2.359  17.734  26.301  1.00  0.67           C  
ATOM   1998  C   ARG A 127      -1.715  17.411  24.950  1.00  0.67           C  
ATOM   1999  O   ARG A 127      -2.399  17.412  23.919  1.00  0.67           O  
ATOM   2000  CB  ARG A 127      -2.369  19.242  26.489  1.00  0.67           C  
ATOM   2001  CG  ARG A 127      -3.159  19.693  27.705  1.00  0.67           C  
ATOM   2002  CD  ARG A 127      -3.089  21.142  27.892  1.00  0.67           C  
ATOM   2003  NE  ARG A 127      -3.796  21.850  26.865  1.00  0.67           N  
ATOM   2004  CZ  ARG A 127      -3.600  23.117  26.557  1.00  0.67           C  
ATOM   2005  NH1 ARG A 127      -2.710  23.846  27.173  1.00  0.67           N  
ATOM   2006  NH2 ARG A 127      -4.329  23.600  25.613  1.00  0.67           N  
ATOM   2007  H   ARG A 127      -0.751  17.452  27.673  1.00  0.67           H  
ATOM   2008  HA  ARG A 127      -3.391  17.379  26.282  1.00  0.67           H  
ATOM   2009 1HB  ARG A 127      -1.343  19.603  26.594  1.00  0.67           H  
ATOM   2010 2HB  ARG A 127      -2.802  19.718  25.609  1.00  0.67           H  
ATOM   2011 1HG  ARG A 127      -4.207  19.411  27.576  1.00  0.67           H  
ATOM   2012 2HG  ARG A 127      -2.759  19.213  28.597  1.00  0.67           H  
ATOM   2013 1HD  ARG A 127      -3.529  21.407  28.852  1.00  0.67           H  
ATOM   2014 2HD  ARG A 127      -2.046  21.461  27.868  1.00  0.67           H  
ATOM   2015  HE  ARG A 127      -4.538  21.370  26.320  1.00  0.67           H  
ATOM   2016 1HH1 ARG A 127      -2.141  23.455  27.908  1.00  0.67           H  
ATOM   2017 2HH1 ARG A 127      -2.574  24.812  26.878  1.00  0.67           H  
ATOM   2018 1HH2 ARG A 127      -5.016  22.964  25.189  1.00  0.67           H  
ATOM   2019 2HH2 ARG A 127      -4.245  24.580  25.299  1.00  0.67           H  
ATOM   2020  N   ILE A 128      -0.404  17.146  24.948  1.00  0.66           N  
ATOM   2021  CA  ILE A 128       0.305  16.935  23.689  1.00  0.66           C  
ATOM   2022  C   ILE A 128       0.672  15.469  23.431  1.00  0.66           C  
ATOM   2023  O   ILE A 128       1.395  14.838  24.206  1.00  0.66           O  
ATOM   2024  CB  ILE A 128       1.571  17.798  23.622  1.00  0.66           C  
ATOM   2025  CG1 ILE A 128       1.199  19.306  23.742  1.00  0.66           C  
ATOM   2026  CG2 ILE A 128       2.270  17.545  22.286  1.00  0.66           C  
ATOM   2027  CD1 ILE A 128       2.372  20.216  23.929  1.00  0.66           C  
ATOM   2028  H   ILE A 128       0.113  17.154  25.824  1.00  0.66           H  
ATOM   2029  HA  ILE A 128      -0.346  17.261  22.890  1.00  0.66           H  
ATOM   2030  HB  ILE A 128       2.238  17.551  24.450  1.00  0.66           H  
ATOM   2031 1HG1 ILE A 128       0.703  19.616  22.850  1.00  0.66           H  
ATOM   2032 2HG1 ILE A 128       0.528  19.440  24.589  1.00  0.66           H  
ATOM   2033 1HG2 ILE A 128       3.147  18.158  22.229  1.00  0.66           H  
ATOM   2034 2HG2 ILE A 128       2.551  16.497  22.201  1.00  0.66           H  
ATOM   2035 3HG2 ILE A 128       1.592  17.804  21.471  1.00  0.66           H  
ATOM   2036 1HD1 ILE A 128       2.037  21.245  23.999  1.00  0.66           H  
ATOM   2037 2HD1 ILE A 128       2.902  19.944  24.837  1.00  0.66           H  
ATOM   2038 3HD1 ILE A 128       3.034  20.117  23.091  1.00  0.66           H  
ATOM   2039  N   ASN A 129       0.188  14.951  22.304  1.00  0.67           N  
ATOM   2040  CA  ASN A 129       0.383  13.560  21.901  1.00  0.67           C  
ATOM   2041  C   ASN A 129       1.258  13.457  20.658  1.00  0.67           C  
ATOM   2042  O   ASN A 129       0.851  13.832  19.562  1.00  0.67           O  
ATOM   2043  CB  ASN A 129      -0.957  12.873  21.670  1.00  0.67           C  
ATOM   2044  CG  ASN A 129      -0.837  11.404  21.320  1.00  0.67           C  
ATOM   2045  OD1 ASN A 129      -1.458  10.913  20.359  1.00  0.67           O  
ATOM   2046  ND2 ASN A 129      -0.061  10.687  22.090  1.00  0.67           N  
ATOM   2047  H   ASN A 129      -0.356  15.570  21.702  1.00  0.67           H  
ATOM   2048  HA  ASN A 129       0.903  13.038  22.705  1.00  0.67           H  
ATOM   2049 1HB  ASN A 129      -1.577  12.975  22.562  1.00  0.67           H  
ATOM   2050 2HB  ASN A 129      -1.475  13.379  20.862  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 129       0.059   9.710  21.911  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 129       0.418  11.116  22.855  1.00  0.67           H  
ATOM   2053  N   LEU A 130       2.462  12.958  20.830  1.00  0.69           N  
ATOM   2054  CA  LEU A 130       3.391  12.847  19.719  1.00  0.69           C  
ATOM   2055  C   LEU A 130       3.253  11.492  19.050  1.00  0.69           C  
ATOM   2056  O   LEU A 130       3.091  10.482  19.739  1.00  0.69           O  
ATOM   2057  CB  LEU A 130       4.790  12.974  20.252  1.00  0.69           C  
ATOM   2058  CG  LEU A 130       5.111  14.221  20.952  1.00  0.69           C  
ATOM   2059  CD1 LEU A 130       6.418  14.031  21.526  1.00  0.69           C  
ATOM   2060  CD2 LEU A 130       5.092  15.396  19.979  1.00  0.69           C  
ATOM   2061  H   LEU A 130       2.749  12.661  21.752  1.00  0.69           H  
ATOM   2062  HA  LEU A 130       3.185  13.628  18.988  1.00  0.69           H  
ATOM   2063 1HB  LEU A 130       4.978  12.150  20.937  1.00  0.69           H  
ATOM   2064 2HB  LEU A 130       5.469  12.883  19.430  1.00  0.69           H  
ATOM   2065  HG  LEU A 130       4.397  14.401  21.759  1.00  0.69           H  
ATOM   2066 1HD1 LEU A 130       6.694  14.902  22.062  1.00  0.69           H  
ATOM   2067 2HD1 LEU A 130       6.383  13.187  22.202  1.00  0.69           H  
ATOM   2068 3HD1 LEU A 130       7.132  13.829  20.731  1.00  0.69           H  
ATOM   2069 1HD2 LEU A 130       5.356  16.307  20.504  1.00  0.69           H  
ATOM   2070 2HD2 LEU A 130       5.810  15.219  19.175  1.00  0.69           H  
ATOM   2071 3HD2 LEU A 130       4.094  15.494  19.562  1.00  0.69           H  
ATOM   2072  N   TYR A 131       3.409  11.449  17.733  1.00  0.74           N  
ATOM   2073  CA  TYR A 131       3.341  10.183  17.019  1.00  0.74           C  
ATOM   2074  C   TYR A 131       4.367  10.102  15.892  1.00  0.74           C  
ATOM   2075  O   TYR A 131       4.542  11.048  15.111  1.00  0.74           O  
ATOM   2076  CB  TYR A 131       1.911  10.017  16.498  1.00  0.74           C  
ATOM   2077  CG  TYR A 131       1.560   8.715  15.800  1.00  0.74           C  
ATOM   2078  CD1 TYR A 131       1.513   7.525  16.513  1.00  0.74           C  
ATOM   2079  CD2 TYR A 131       1.205   8.728  14.487  1.00  0.74           C  
ATOM   2080  CE1 TYR A 131       1.114   6.354  15.883  1.00  0.74           C  
ATOM   2081  CE2 TYR A 131       0.794   7.562  13.854  1.00  0.74           C  
ATOM   2082  CZ  TYR A 131       0.745   6.385  14.542  1.00  0.74           C  
ATOM   2083  OH  TYR A 131       0.289   5.242  13.918  1.00  0.74           O  
ATOM   2084  H   TYR A 131       3.489  12.319  17.210  1.00  0.74           H  
ATOM   2085  HA  TYR A 131       3.557   9.377  17.720  1.00  0.74           H  
ATOM   2086 1HB  TYR A 131       1.219  10.139  17.336  1.00  0.74           H  
ATOM   2087 2HB  TYR A 131       1.701  10.833  15.801  1.00  0.74           H  
ATOM   2088  HD1 TYR A 131       1.778   7.513  17.570  1.00  0.74           H  
ATOM   2089  HD2 TYR A 131       1.231   9.664  13.947  1.00  0.74           H  
ATOM   2090  HE1 TYR A 131       1.065   5.422  16.443  1.00  0.74           H  
ATOM   2091  HE2 TYR A 131       0.492   7.585  12.805  1.00  0.74           H  
ATOM   2092  HH  TYR A 131      -0.443   5.487  13.301  1.00  0.74           H  
ATOM   2093  N   GLN A 132       5.069   8.970  15.826  1.00  0.81           N  
ATOM   2094  CA  GLN A 132       6.024   8.795  14.749  1.00  0.81           C  
ATOM   2095  C   GLN A 132       5.277   8.300  13.526  1.00  0.81           C  
ATOM   2096  O   GLN A 132       4.727   7.197  13.516  1.00  0.81           O  
ATOM   2097  CB  GLN A 132       7.161   7.843  15.124  1.00  0.81           C  
ATOM   2098  CG  GLN A 132       8.225   7.759  14.038  1.00  0.81           C  
ATOM   2099  CD  GLN A 132       9.391   6.850  14.376  1.00  0.81           C  
ATOM   2100  OE1 GLN A 132       9.299   5.955  15.231  1.00  0.81           O  
ATOM   2101  NE2 GLN A 132      10.517   7.069  13.697  1.00  0.81           N  
ATOM   2102  H   GLN A 132       4.914   8.234  16.498  1.00  0.81           H  
ATOM   2103  HA  GLN A 132       6.451   9.755  14.497  1.00  0.81           H  
ATOM   2104 1HB  GLN A 132       7.632   8.160  16.049  1.00  0.81           H  
ATOM   2105 2HB  GLN A 132       6.761   6.844  15.283  1.00  0.81           H  
ATOM   2106 1HG  GLN A 132       7.759   7.392  13.124  1.00  0.81           H  
ATOM   2107 2HG  GLN A 132       8.620   8.764  13.867  1.00  0.81           H  
ATOM   2108 1HE2 GLN A 132      11.318   6.493  13.859  1.00  0.81           H  
ATOM   2109 2HE2 GLN A 132      10.585   7.833  13.011  1.00  0.81           H  
ATOM   2110  N   CYS A 133       5.212   9.167  12.533  1.00  0.90           N  
ATOM   2111  CA  CYS A 133       4.463   8.964  11.313  1.00  0.90           C  
ATOM   2112  C   CYS A 133       4.825   9.965  10.249  1.00  0.90           C  
ATOM   2113  O   CYS A 133       4.935  11.159  10.497  1.00  0.90           O  
ATOM   2114  CB  CYS A 133       2.982   9.056  11.577  1.00  0.90           C  
ATOM   2115  SG  CYS A 133       1.924   8.759  10.159  1.00  0.90           S  
ATOM   2116  H   CYS A 133       5.733  10.030  12.638  1.00  0.90           H  
ATOM   2117  HA  CYS A 133       4.687   7.966  10.940  1.00  0.90           H  
ATOM   2118 1HB  CYS A 133       2.762   8.308  12.284  1.00  0.90           H  
ATOM   2119 2HB  CYS A 133       2.732  10.016  12.007  1.00  0.90           H  
ATOM   2120  HG  CYS A 133       2.472   9.707   9.357  1.00  0.90           H  
ATOM   2121  N   ASN A 134       4.943   9.490   9.039  1.00  1.00           N  
ATOM   2122  CA  ASN A 134       5.181  10.388   7.937  1.00  1.00           C  
ATOM   2123  C   ASN A 134       3.994  11.309   7.750  1.00  1.00           C  
ATOM   2124  O   ASN A 134       2.846  10.887   7.872  1.00  1.00           O  
ATOM   2125  CB  ASN A 134       5.448   9.645   6.669  1.00  1.00           C  
ATOM   2126  CG  ASN A 134       6.120  10.505   5.695  1.00  1.00           C  
ATOM   2127  OD1 ASN A 134       5.551  11.427   5.105  1.00  1.00           O  
ATOM   2128  ND2 ASN A 134       7.357  10.212   5.487  1.00  1.00           N  
ATOM   2129  H   ASN A 134       4.864   8.496   8.876  1.00  1.00           H  
ATOM   2130  HA  ASN A 134       6.025  11.024   8.166  1.00  1.00           H  
ATOM   2131 1HB  ASN A 134       6.053   8.774   6.869  1.00  1.00           H  
ATOM   2132 2HB  ASN A 134       4.504   9.296   6.238  1.00  1.00           H  
ATOM   2133 1HD2 ASN A 134       7.885  10.737   4.824  1.00  1.00           H  
ATOM   2134 2HD2 ASN A 134       7.770   9.415   5.984  1.00  1.00           H  
ATOM   2135  N   ALA A 135       4.270  12.552   7.373  1.00  1.10           N  
ATOM   2136  CA  ALA A 135       3.252  13.563   7.086  1.00  1.10           C  
ATOM   2137  C   ALA A 135       2.270  13.093   6.017  1.00  1.10           C  
ATOM   2138  O   ALA A 135       1.088  13.443   6.028  1.00  1.10           O  
ATOM   2139  CB  ALA A 135       3.932  14.821   6.592  1.00  1.10           C  
ATOM   2140  H   ALA A 135       5.240  12.817   7.289  1.00  1.10           H  
ATOM   2141  HA  ALA A 135       2.694  13.764   8.001  1.00  1.10           H  
ATOM   2142 1HB  ALA A 135       3.190  15.571   6.372  1.00  1.10           H  
ATOM   2143 2HB  ALA A 135       4.623  15.190   7.350  1.00  1.10           H  
ATOM   2144 3HB  ALA A 135       4.485  14.592   5.679  1.00  1.10           H  
ATOM   2145  N   GLN A 136       2.770  12.274   5.105  1.00  1.18           N  
ATOM   2146  CA  GLN A 136       2.009  11.756   3.984  1.00  1.18           C  
ATOM   2147  C   GLN A 136       0.979  10.712   4.403  1.00  1.18           C  
ATOM   2148  O   GLN A 136       0.033  10.429   3.666  1.00  1.18           O  
ATOM   2149  CB  GLN A 136       2.972  11.126   2.989  1.00  1.18           C  
ATOM   2150  CG  GLN A 136       3.937  12.101   2.399  1.00  1.18           C  
ATOM   2151  CD  GLN A 136       3.245  13.122   1.678  1.00  1.18           C  
ATOM   2152  OE1 GLN A 136       2.312  12.766   0.982  1.00  1.18           O  
ATOM   2153  NE2 GLN A 136       3.649  14.388   1.798  1.00  1.18           N  
ATOM   2154  H   GLN A 136       3.750  12.009   5.179  1.00  1.18           H  
ATOM   2155  HA  GLN A 136       1.486  12.583   3.509  1.00  1.18           H  
ATOM   2156 1HB  GLN A 136       3.535  10.339   3.487  1.00  1.18           H  
ATOM   2157 2HB  GLN A 136       2.412  10.663   2.178  1.00  1.18           H  
ATOM   2158 1HG  GLN A 136       4.500  12.581   3.188  1.00  1.18           H  
ATOM   2159 2HG  GLN A 136       4.604  11.583   1.717  1.00  1.18           H  
ATOM   2160 1HE2 GLN A 136       3.199  15.124   1.291  1.00  1.18           H  
ATOM   2161 2HE2 GLN A 136       4.411  14.620   2.408  1.00  1.18           H  
ATOM   2162  N   ASP A 137       1.191  10.110   5.568  1.00  1.23           N  
ATOM   2163  CA  ASP A 137       0.379   9.021   6.071  1.00  1.23           C  
ATOM   2164  C   ASP A 137      -0.510   9.409   7.250  1.00  1.23           C  
ATOM   2165  O   ASP A 137      -0.644   8.648   8.204  1.00  1.23           O  
ATOM   2166  CB  ASP A 137       1.266   7.846   6.452  1.00  1.23           C  
ATOM   2167  CG  ASP A 137       1.939   7.190   5.260  1.00  1.23           C  
ATOM   2168  OD1 ASP A 137       1.292   7.039   4.256  1.00  1.23           O  
ATOM   2169  OD2 ASP A 137       3.089   6.825   5.367  1.00  1.23           O  
ATOM   2170  H   ASP A 137       1.944  10.435   6.170  1.00  1.23           H  
ATOM   2171  HA  ASP A 137      -0.275   8.691   5.264  1.00  1.23           H  
ATOM   2172 1HB  ASP A 137       2.037   8.188   7.143  1.00  1.23           H  
ATOM   2173 2HB  ASP A 137       0.670   7.116   6.957  1.00  1.23           H  
ATOM   2174  N   VAL A 138      -1.177  10.563   7.171  1.00  1.23           N  
ATOM   2175  CA  VAL A 138      -2.069  11.034   8.247  1.00  1.23           C  
ATOM   2176  C   VAL A 138      -3.169   9.997   8.567  1.00  1.23           C  
ATOM   2177  O   VAL A 138      -3.707   9.954   9.672  1.00  1.23           O  
ATOM   2178  CB  VAL A 138      -2.702  12.393   7.879  1.00  1.23           C  
ATOM   2179  CG1 VAL A 138      -3.713  12.225   6.805  1.00  1.23           C  
ATOM   2180  CG2 VAL A 138      -3.331  12.997   9.108  1.00  1.23           C  
ATOM   2181  H   VAL A 138      -1.035  11.146   6.354  1.00  1.23           H  
ATOM   2182  HA  VAL A 138      -1.464  11.182   9.142  1.00  1.23           H  
ATOM   2183  HB  VAL A 138      -1.922  13.058   7.492  1.00  1.23           H  
ATOM   2184 1HG1 VAL A 138      -4.135  13.193   6.539  1.00  1.23           H  
ATOM   2185 2HG1 VAL A 138      -3.208  11.796   5.951  1.00  1.23           H  
ATOM   2186 3HG1 VAL A 138      -4.516  11.568   7.134  1.00  1.23           H  
ATOM   2187 1HG2 VAL A 138      -3.768  13.955   8.871  1.00  1.23           H  
ATOM   2188 2HG2 VAL A 138      -4.107  12.330   9.486  1.00  1.23           H  
ATOM   2189 3HG2 VAL A 138      -2.562  13.128   9.854  1.00  1.23           H  
ATOM   2190  N   ASP A 139      -3.461   9.126   7.601  1.00  1.20           N  
ATOM   2191  CA  ASP A 139      -4.430   8.049   7.740  1.00  1.20           C  
ATOM   2192  C   ASP A 139      -4.071   7.109   8.903  1.00  1.20           C  
ATOM   2193  O   ASP A 139      -4.931   6.392   9.416  1.00  1.20           O  
ATOM   2194  CB  ASP A 139      -4.463   7.193   6.467  1.00  1.20           C  
ATOM   2195  CG  ASP A 139      -5.131   7.818   5.211  1.00  1.20           C  
ATOM   2196  OD1 ASP A 139      -5.820   8.815   5.313  1.00  1.20           O  
ATOM   2197  OD2 ASP A 139      -4.928   7.272   4.153  1.00  1.20           O  
ATOM   2198  H   ASP A 139      -2.975   9.223   6.723  1.00  1.20           H  
ATOM   2199  HA  ASP A 139      -5.404   8.481   7.935  1.00  1.20           H  
ATOM   2200 1HB  ASP A 139      -3.437   6.929   6.204  1.00  1.20           H  
ATOM   2201 2HB  ASP A 139      -4.975   6.258   6.694  1.00  1.20           H  
ATOM   2202  N   LEU A 140      -2.788   7.081   9.283  1.00  1.14           N  
ATOM   2203  CA  LEU A 140      -2.299   6.209  10.336  1.00  1.14           C  
ATOM   2204  C   LEU A 140      -2.349   6.831  11.722  1.00  1.14           C  
ATOM   2205  O   LEU A 140      -1.924   6.194  12.693  1.00  1.14           O  
ATOM   2206  CB  LEU A 140      -0.850   5.809  10.069  1.00  1.14           C  
ATOM   2207  CG  LEU A 140      -0.605   5.035   8.794  1.00  1.14           C  
ATOM   2208  CD1 LEU A 140       0.890   4.782   8.661  1.00  1.14           C  
ATOM   2209  CD2 LEU A 140      -1.403   3.740   8.821  1.00  1.14           C  
ATOM   2210  H   LEU A 140      -2.117   7.702   8.837  1.00  1.14           H  
ATOM   2211  HA  LEU A 140      -2.918   5.313  10.346  1.00  1.14           H  
ATOM   2212 1HB  LEU A 140      -0.259   6.717  10.018  1.00  1.14           H  
ATOM   2213 2HB  LEU A 140      -0.489   5.213  10.903  1.00  1.14           H  
ATOM   2214  HG  LEU A 140      -0.924   5.635   7.940  1.00  1.14           H  
ATOM   2215 1HD1 LEU A 140       1.089   4.243   7.735  1.00  1.14           H  
ATOM   2216 2HD1 LEU A 140       1.424   5.731   8.648  1.00  1.14           H  
ATOM   2217 3HD1 LEU A 140       1.232   4.192   9.508  1.00  1.14           H  
ATOM   2218 1HD2 LEU A 140      -1.229   3.184   7.899  1.00  1.14           H  
ATOM   2219 2HD2 LEU A 140      -1.089   3.136   9.673  1.00  1.14           H  
ATOM   2220 3HD2 LEU A 140      -2.467   3.972   8.911  1.00  1.14           H  
ATOM   2221  N   LEU A 141      -2.836   8.064  11.858  1.00  1.08           N  
ATOM   2222  CA  LEU A 141      -2.832   8.621  13.200  1.00  1.08           C  
ATOM   2223  C   LEU A 141      -3.759   7.736  14.045  1.00  1.08           C  
ATOM   2224  O   LEU A 141      -4.792   7.289  13.539  1.00  1.08           O  
ATOM   2225  CB  LEU A 141      -3.318  10.080  13.227  1.00  1.08           C  
ATOM   2226  CG  LEU A 141      -2.468  11.098  12.505  1.00  1.08           C  
ATOM   2227  CD1 LEU A 141      -3.130  12.453  12.645  1.00  1.08           C  
ATOM   2228  CD2 LEU A 141      -1.084  11.069  13.024  1.00  1.08           C  
ATOM   2229  H   LEU A 141      -3.184   8.601  11.060  1.00  1.08           H  
ATOM   2230  HA  LEU A 141      -1.820   8.600  13.559  1.00  1.08           H  
ATOM   2231 1HB  LEU A 141      -4.301  10.114  12.766  1.00  1.08           H  
ATOM   2232 2HB  LEU A 141      -3.418  10.405  14.259  1.00  1.08           H  
ATOM   2233  HG  LEU A 141      -2.432  10.860  11.462  1.00  1.08           H  
ATOM   2234 1HD1 LEU A 141      -2.549  13.196  12.121  1.00  1.08           H  
ATOM   2235 2HD1 LEU A 141      -4.137  12.415  12.227  1.00  1.08           H  
ATOM   2236 3HD1 LEU A 141      -3.187  12.720  13.698  1.00  1.08           H  
ATOM   2237 1HD2 LEU A 141      -0.491  11.785  12.478  1.00  1.08           H  
ATOM   2238 2HD2 LEU A 141      -1.072  11.309  14.088  1.00  1.08           H  
ATOM   2239 3HD2 LEU A 141      -0.693  10.075  12.861  1.00  1.08           H  
ATOM   2240  N   PRO A 142      -3.468   7.485  15.341  1.00  1.01           N  
ATOM   2241  CA  PRO A 142      -4.268   6.665  16.245  1.00  1.01           C  
ATOM   2242  C   PRO A 142      -5.733   7.074  16.242  1.00  1.01           C  
ATOM   2243  O   PRO A 142      -6.631   6.248  16.398  1.00  1.01           O  
ATOM   2244  CB  PRO A 142      -3.633   6.979  17.605  1.00  1.01           C  
ATOM   2245  CG  PRO A 142      -2.211   7.317  17.283  1.00  1.01           C  
ATOM   2246  CD  PRO A 142      -2.290   8.087  15.988  1.00  1.01           C  
ATOM   2247  HA  PRO A 142      -4.153   5.604  15.977  1.00  1.01           H  
ATOM   2248 1HB  PRO A 142      -4.181   7.808  18.094  1.00  1.01           H  
ATOM   2249 2HB  PRO A 142      -3.726   6.108  18.268  1.00  1.01           H  
ATOM   2250 1HG  PRO A 142      -1.762   7.904  18.101  1.00  1.01           H  
ATOM   2251 2HG  PRO A 142      -1.618   6.395  17.190  1.00  1.01           H  
ATOM   2252 1HD  PRO A 142      -2.429   9.163  16.166  1.00  1.01           H  
ATOM   2253 2HD  PRO A 142      -1.406   7.870  15.460  1.00  1.01           H  
ATOM   2254  N   ASP A 143      -5.949   8.367  16.032  1.00  0.94           N  
ATOM   2255  CA  ASP A 143      -7.249   8.990  16.000  1.00  0.94           C  
ATOM   2256  C   ASP A 143      -7.523   9.637  14.641  1.00  0.94           C  
ATOM   2257  O   ASP A 143      -8.143  10.693  14.560  1.00  0.94           O  
ATOM   2258  CB  ASP A 143      -7.348   9.989  17.149  1.00  0.94           C  
ATOM   2259  CG  ASP A 143      -7.476   9.282  18.530  1.00  0.94           C  
ATOM   2260  OD1 ASP A 143      -8.488   8.676  18.761  1.00  0.94           O  
ATOM   2261  OD2 ASP A 143      -6.542   9.331  19.325  1.00  0.94           O  
ATOM   2262  H   ASP A 143      -5.153   8.969  15.895  1.00  0.94           H  
ATOM   2263  HA  ASP A 143      -8.003   8.219  16.159  1.00  0.94           H  
ATOM   2264 1HB  ASP A 143      -6.462  10.629  17.157  1.00  0.94           H  
ATOM   2265 2HB  ASP A 143      -8.216  10.630  17.001  1.00  0.94           H  
ATOM   2266  N   ALA A 144      -7.111   8.969  13.558  1.00  0.87           N  
ATOM   2267  CA  ALA A 144      -7.318   9.457  12.185  1.00  0.87           C  
ATOM   2268  C   ALA A 144      -8.797   9.688  11.855  1.00  0.87           C  
ATOM   2269  O   ALA A 144      -9.117  10.391  10.896  1.00  0.87           O  
ATOM   2270  CB  ALA A 144      -6.745   8.471  11.175  1.00  0.87           C  
ATOM   2271  H   ALA A 144      -6.567   8.113  13.676  1.00  0.87           H  
ATOM   2272  HA  ALA A 144      -6.796  10.410  12.089  1.00  0.87           H  
ATOM   2273 1HB  ALA A 144      -6.867   8.860  10.175  1.00  0.87           H  
ATOM   2274 2HB  ALA A 144      -5.685   8.325  11.369  1.00  0.87           H  
ATOM   2275 3HB  ALA A 144      -7.256   7.517  11.259  1.00  0.87           H  
ATOM   2276  N   ALA A 145      -9.701   9.021  12.578  1.00  0.80           N  
ATOM   2277  CA  ALA A 145     -11.136   9.163  12.350  1.00  0.80           C  
ATOM   2278  C   ALA A 145     -11.727  10.419  13.019  1.00  0.80           C  
ATOM   2279  O   ALA A 145     -12.899  10.738  12.799  1.00  0.80           O  
ATOM   2280  CB  ALA A 145     -11.865   7.934  12.862  1.00  0.80           C  
ATOM   2281  H   ALA A 145      -9.378   8.436  13.335  1.00  0.80           H  
ATOM   2282  HA  ALA A 145     -11.296   9.248  11.276  1.00  0.80           H  
ATOM   2283 1HB  ALA A 145     -12.931   8.031  12.655  1.00  0.80           H  
ATOM   2284 2HB  ALA A 145     -11.478   7.046  12.364  1.00  0.80           H  
ATOM   2285 3HB  ALA A 145     -11.711   7.846  13.937  1.00  0.80           H  
ATOM   2286  N   THR A 146     -10.939  11.121  13.841  1.00  0.75           N  
ATOM   2287  CA  THR A 146     -11.426  12.314  14.527  1.00  0.75           C  
ATOM   2288  C   THR A 146     -10.873  13.576  13.850  1.00  0.75           C  
ATOM   2289  O   THR A 146      -9.659  13.719  13.739  1.00  0.75           O  
ATOM   2290  CB  THR A 146     -11.008  12.330  16.010  1.00  0.75           C  
ATOM   2291  OG1 THR A 146     -11.571  11.192  16.687  1.00  0.75           O  
ATOM   2292  CG2 THR A 146     -11.481  13.615  16.685  1.00  0.75           C  
ATOM   2293  H   THR A 146      -9.971  10.841  13.993  1.00  0.75           H  
ATOM   2294  HA  THR A 146     -12.505  12.287  14.493  1.00  0.75           H  
ATOM   2295  HB  THR A 146      -9.920  12.275  16.072  1.00  0.75           H  
ATOM   2296  HG1 THR A 146     -11.352  11.233  17.623  1.00  0.75           H  
ATOM   2297 1HG2 THR A 146     -11.169  13.614  17.727  1.00  0.75           H  
ATOM   2298 2HG2 THR A 146     -11.043  14.472  16.176  1.00  0.75           H  
ATOM   2299 3HG2 THR A 146     -12.564  13.680  16.635  1.00  0.75           H  
ATOM   2300  N   PRO A 147     -11.715  14.495  13.362  1.00  0.70           N  
ATOM   2301  CA  PRO A 147     -11.298  15.704  12.695  1.00  0.70           C  
ATOM   2302  C   PRO A 147     -10.682  16.727  13.639  1.00  0.70           C  
ATOM   2303  O   PRO A 147     -11.013  16.778  14.832  1.00  0.70           O  
ATOM   2304  CB  PRO A 147     -12.590  16.197  12.065  1.00  0.70           C  
ATOM   2305  CG  PRO A 147     -13.688  15.667  12.955  1.00  0.70           C  
ATOM   2306  CD  PRO A 147     -13.181  14.326  13.451  1.00  0.70           C  
ATOM   2307  HA  PRO A 147     -10.574  15.420  11.925  1.00  0.70           H  
ATOM   2308 1HB  PRO A 147     -12.571  17.289  12.027  1.00  0.70           H  
ATOM   2309 2HB  PRO A 147     -12.660  15.845  11.021  1.00  0.70           H  
ATOM   2310 1HG  PRO A 147     -13.884  16.378  13.771  1.00  0.70           H  
ATOM   2311 2HG  PRO A 147     -14.624  15.577  12.382  1.00  0.70           H  
ATOM   2312 1HD  PRO A 147     -13.513  14.204  14.488  1.00  0.70           H  
ATOM   2313 2HD  PRO A 147     -13.520  13.505  12.792  1.00  0.70           H  
ATOM   2314  N   TYR A 148      -9.852  17.586  13.074  1.00  0.66           N  
ATOM   2315  CA  TYR A 148      -9.188  18.671  13.770  1.00  0.66           C  
ATOM   2316  C   TYR A 148      -9.820  20.012  13.454  1.00  0.66           C  
ATOM   2317  O   TYR A 148     -10.422  20.203  12.399  1.00  0.66           O  
ATOM   2318  CB  TYR A 148      -7.709  18.687  13.385  1.00  0.66           C  
ATOM   2319  CG  TYR A 148      -6.978  17.443  13.866  1.00  0.66           C  
ATOM   2320  CD1 TYR A 148      -6.918  16.321  13.054  1.00  0.66           C  
ATOM   2321  CD2 TYR A 148      -6.393  17.412  15.118  1.00  0.66           C  
ATOM   2322  CE1 TYR A 148      -6.278  15.181  13.481  1.00  0.66           C  
ATOM   2323  CE2 TYR A 148      -5.747  16.266  15.558  1.00  0.66           C  
ATOM   2324  CZ  TYR A 148      -5.689  15.151  14.735  1.00  0.66           C  
ATOM   2325  OH  TYR A 148      -5.045  14.006  15.147  1.00  0.66           O  
ATOM   2326  H   TYR A 148      -9.631  17.451  12.096  1.00  0.66           H  
ATOM   2327  HA  TYR A 148      -9.274  18.505  14.843  1.00  0.66           H  
ATOM   2328 1HB  TYR A 148      -7.614  18.746  12.300  1.00  0.66           H  
ATOM   2329 2HB  TYR A 148      -7.218  19.566  13.814  1.00  0.66           H  
ATOM   2330  HD1 TYR A 148      -7.376  16.340  12.081  1.00  0.66           H  
ATOM   2331  HD2 TYR A 148      -6.439  18.286  15.753  1.00  0.66           H  
ATOM   2332  HE1 TYR A 148      -6.236  14.305  12.832  1.00  0.66           H  
ATOM   2333  HE2 TYR A 148      -5.278  16.242  16.546  1.00  0.66           H  
ATOM   2334  HH  TYR A 148      -4.733  14.112  16.073  1.00  0.66           H  
ATOM   2335  N   ASP A 149      -9.688  20.962  14.364  1.00  0.64           N  
ATOM   2336  CA  ASP A 149     -10.201  22.295  14.102  1.00  0.64           C  
ATOM   2337  C   ASP A 149      -9.161  23.066  13.318  1.00  0.64           C  
ATOM   2338  O   ASP A 149      -9.496  23.898  12.465  1.00  0.64           O  
ATOM   2339  CB  ASP A 149     -10.463  23.016  15.409  1.00  0.64           C  
ATOM   2340  CG  ASP A 149     -11.546  22.460  16.230  1.00  0.64           C  
ATOM   2341  OD1 ASP A 149     -12.685  22.489  15.808  1.00  0.64           O  
ATOM   2342  OD2 ASP A 149     -11.239  21.985  17.313  1.00  0.64           O  
ATOM   2343  H   ASP A 149      -9.174  20.785  15.226  1.00  0.64           H  
ATOM   2344  HA  ASP A 149     -11.116  22.226  13.515  1.00  0.64           H  
ATOM   2345 1HB  ASP A 149      -9.557  22.935  15.989  1.00  0.64           H  
ATOM   2346 2HB  ASP A 149     -10.647  24.073  15.225  1.00  0.64           H  
ATOM   2347  N   LEU A 150      -7.907  22.760  13.627  1.00  0.64           N  
ATOM   2348  CA  LEU A 150      -6.753  23.390  13.024  1.00  0.64           C  
ATOM   2349  C   LEU A 150      -5.648  22.405  12.681  1.00  0.64           C  
ATOM   2350  O   LEU A 150      -5.224  21.622  13.533  1.00  0.64           O  
ATOM   2351  CB  LEU A 150      -6.231  24.476  13.972  1.00  0.64           C  
ATOM   2352  CG  LEU A 150      -4.900  25.136  13.638  1.00  0.64           C  
ATOM   2353  CD1 LEU A 150      -5.000  25.892  12.328  1.00  0.64           C  
ATOM   2354  CD2 LEU A 150      -4.512  26.068  14.831  1.00  0.64           C  
ATOM   2355  H   LEU A 150      -7.754  22.069  14.363  1.00  0.64           H  
ATOM   2356  HA  LEU A 150      -7.077  23.872  12.108  1.00  0.64           H  
ATOM   2357 1HB  LEU A 150      -6.977  25.265  14.021  1.00  0.64           H  
ATOM   2358 2HB  LEU A 150      -6.152  24.041  14.947  1.00  0.64           H  
ATOM   2359  HG  LEU A 150      -4.139  24.380  13.514  1.00  0.64           H  
ATOM   2360 1HD1 LEU A 150      -4.038  26.346  12.121  1.00  0.64           H  
ATOM   2361 2HD1 LEU A 150      -5.257  25.207  11.521  1.00  0.64           H  
ATOM   2362 3HD1 LEU A 150      -5.750  26.642  12.383  1.00  0.64           H  
ATOM   2363 1HD2 LEU A 150      -3.576  26.556  14.628  1.00  0.64           H  
ATOM   2364 2HD2 LEU A 150      -5.261  26.809  14.983  1.00  0.64           H  
ATOM   2365 3HD2 LEU A 150      -4.421  25.485  15.734  1.00  0.64           H  
ATOM   2366  N   VAL A 151      -5.194  22.452  11.439  1.00  0.66           N  
ATOM   2367  CA  VAL A 151      -4.047  21.656  11.032  1.00  0.66           C  
ATOM   2368  C   VAL A 151      -2.960  22.613  10.579  1.00  0.66           C  
ATOM   2369  O   VAL A 151      -3.226  23.530   9.811  1.00  0.66           O  
ATOM   2370  CB  VAL A 151      -4.364  20.676   9.887  1.00  0.66           C  
ATOM   2371  CG1 VAL A 151      -3.101  19.912   9.510  1.00  0.66           C  
ATOM   2372  CG2 VAL A 151      -5.468  19.727  10.300  1.00  0.66           C  
ATOM   2373  H   VAL A 151      -5.659  23.076  10.774  1.00  0.66           H  
ATOM   2374  HA  VAL A 151      -3.683  21.089  11.884  1.00  0.66           H  
ATOM   2375  HB  VAL A 151      -4.661  21.223   9.042  1.00  0.66           H  
ATOM   2376 1HG1 VAL A 151      -3.311  19.238   8.695  1.00  0.66           H  
ATOM   2377 2HG1 VAL A 151      -2.332  20.607   9.210  1.00  0.66           H  
ATOM   2378 3HG1 VAL A 151      -2.745  19.344  10.369  1.00  0.66           H  
ATOM   2379 1HG2 VAL A 151      -5.680  19.047   9.478  1.00  0.66           H  
ATOM   2380 2HG2 VAL A 151      -5.178  19.159  11.156  1.00  0.66           H  
ATOM   2381 3HG2 VAL A 151      -6.356  20.305  10.548  1.00  0.66           H  
ATOM   2382  N   ILE A 152      -1.769  22.437  11.099  1.00  0.70           N  
ATOM   2383  CA  ILE A 152      -0.637  23.272  10.752  1.00  0.70           C  
ATOM   2384  C   ILE A 152       0.448  22.434  10.085  1.00  0.70           C  
ATOM   2385  O   ILE A 152       0.863  21.421  10.638  1.00  0.70           O  
ATOM   2386  CB  ILE A 152      -0.085  23.948  12.025  1.00  0.70           C  
ATOM   2387  CG1 ILE A 152      -1.133  24.840  12.657  1.00  0.70           C  
ATOM   2388  CG2 ILE A 152       1.144  24.703  11.726  1.00  0.70           C  
ATOM   2389  CD1 ILE A 152      -0.731  25.296  14.006  1.00  0.70           C  
ATOM   2390  H   ILE A 152      -1.638  21.677  11.758  1.00  0.70           H  
ATOM   2391  HA  ILE A 152      -0.963  24.038  10.057  1.00  0.70           H  
ATOM   2392  HB  ILE A 152       0.153  23.174  12.759  1.00  0.70           H  
ATOM   2393 1HG1 ILE A 152      -1.293  25.708  12.027  1.00  0.70           H  
ATOM   2394 2HG1 ILE A 152      -2.057  24.298  12.735  1.00  0.70           H  
ATOM   2395 1HG2 ILE A 152       1.531  25.143  12.641  1.00  0.70           H  
ATOM   2396 2HG2 ILE A 152       1.855  23.999  11.329  1.00  0.70           H  
ATOM   2397 3HG2 ILE A 152       0.935  25.488  10.993  1.00  0.70           H  
ATOM   2398 1HD1 ILE A 152      -1.483  25.929  14.437  1.00  0.70           H  
ATOM   2399 2HD1 ILE A 152      -0.592  24.418  14.631  1.00  0.70           H  
ATOM   2400 3HD1 ILE A 152       0.193  25.841  13.926  1.00  0.70           H  
ATOM   2401  N   ILE A 153       0.882  22.844   8.889  1.00  0.76           N  
ATOM   2402  CA  ILE A 153       1.960  22.137   8.192  1.00  0.76           C  
ATOM   2403  C   ILE A 153       3.121  23.099   7.951  1.00  0.76           C  
ATOM   2404  O   ILE A 153       2.961  24.104   7.252  1.00  0.76           O  
ATOM   2405  CB  ILE A 153       1.487  21.556   6.842  1.00  0.76           C  
ATOM   2406  CG1 ILE A 153       0.296  20.625   7.051  1.00  0.76           C  
ATOM   2407  CG2 ILE A 153       2.603  20.809   6.201  1.00  0.76           C  
ATOM   2408  CD1 ILE A 153      -0.999  21.237   6.730  1.00  0.76           C  
ATOM   2409  H   ILE A 153       0.460  23.670   8.479  1.00  0.76           H  
ATOM   2410  HA  ILE A 153       2.318  21.325   8.814  1.00  0.76           H  
ATOM   2411  HB  ILE A 153       1.167  22.356   6.199  1.00  0.76           H  
ATOM   2412 1HG1 ILE A 153       0.426  19.725   6.452  1.00  0.76           H  
ATOM   2413 2HG1 ILE A 153       0.260  20.350   8.091  1.00  0.76           H  
ATOM   2414 1HG2 ILE A 153       2.272  20.398   5.253  1.00  0.76           H  
ATOM   2415 2HG2 ILE A 153       3.441  21.484   6.035  1.00  0.76           H  
ATOM   2416 3HG2 ILE A 153       2.908  19.997   6.865  1.00  0.76           H  
ATOM   2417 1HD1 ILE A 153      -1.785  20.530   6.925  1.00  0.76           H  
ATOM   2418 2HD1 ILE A 153      -1.147  22.130   7.344  1.00  0.76           H  
ATOM   2419 3HD1 ILE A 153      -1.021  21.497   5.688  1.00  0.76           H  
ATOM   2420  N   ARG A 154       4.286  22.805   8.542  1.00  0.82           N  
ATOM   2421  CA  ARG A 154       5.389  23.770   8.414  1.00  0.82           C  
ATOM   2422  C   ARG A 154       6.731  23.187   7.987  1.00  0.82           C  
ATOM   2423  O   ARG A 154       7.316  22.350   8.668  1.00  0.82           O  
ATOM   2424  CB  ARG A 154       5.619  24.487   9.752  1.00  0.82           C  
ATOM   2425  CG  ARG A 154       4.453  25.279  10.251  1.00  0.82           C  
ATOM   2426  CD  ARG A 154       4.657  25.882  11.621  1.00  0.82           C  
ATOM   2427  NE  ARG A 154       5.490  27.077  11.625  1.00  0.82           N  
ATOM   2428  CZ  ARG A 154       6.749  27.169  12.093  1.00  0.82           C  
ATOM   2429  NH1 ARG A 154       7.374  26.115  12.580  1.00  0.82           N  
ATOM   2430  NH2 ARG A 154       7.351  28.337  12.067  1.00  0.82           N  
ATOM   2431  H   ARG A 154       4.374  21.939   9.086  1.00  0.82           H  
ATOM   2432  HA  ARG A 154       5.108  24.516   7.670  1.00  0.82           H  
ATOM   2433 1HB  ARG A 154       5.875  23.750  10.517  1.00  0.82           H  
ATOM   2434 2HB  ARG A 154       6.464  25.170   9.655  1.00  0.82           H  
ATOM   2435 1HG  ARG A 154       4.252  26.086   9.555  1.00  0.82           H  
ATOM   2436 2HG  ARG A 154       3.614  24.634  10.282  1.00  0.82           H  
ATOM   2437 1HD  ARG A 154       3.696  26.157  12.023  1.00  0.82           H  
ATOM   2438 2HD  ARG A 154       5.117  25.144  12.277  1.00  0.82           H  
ATOM   2439  HE  ARG A 154       5.062  27.940  11.266  1.00  0.82           H  
ATOM   2440 1HH1 ARG A 154       6.909  25.214  12.601  1.00  0.82           H  
ATOM   2441 2HH1 ARG A 154       8.316  26.203  12.928  1.00  0.82           H  
ATOM   2442 1HH2 ARG A 154       6.865  29.144  11.689  1.00  0.82           H  
ATOM   2443 2HH2 ARG A 154       8.287  28.433  12.420  1.00  0.82           H  
ATOM   2444  N   GLY A 155       7.229  23.671   6.850  1.00  0.89           N  
ATOM   2445  CA  GLY A 155       8.556  23.305   6.356  1.00  0.89           C  
ATOM   2446  C   GLY A 155       8.720  21.892   5.789  1.00  0.89           C  
ATOM   2447  O   GLY A 155       9.848  21.421   5.667  1.00  0.89           O  
ATOM   2448  H   GLY A 155       6.684  24.353   6.316  1.00  0.89           H  
ATOM   2449 1HA  GLY A 155       8.833  24.019   5.578  1.00  0.89           H  
ATOM   2450 2HA  GLY A 155       9.275  23.443   7.161  1.00  0.89           H  
ATOM   2451  N   VAL A 156       7.626  21.202   5.473  1.00  0.96           N  
ATOM   2452  CA  VAL A 156       7.773  19.830   4.991  1.00  0.96           C  
ATOM   2453  C   VAL A 156       7.319  19.569   3.565  1.00  0.96           C  
ATOM   2454  O   VAL A 156       7.770  18.622   2.929  1.00  0.96           O  
ATOM   2455  CB  VAL A 156       7.037  18.858   5.931  1.00  0.96           C  
ATOM   2456  CG1 VAL A 156       7.658  18.875   7.284  1.00  0.96           C  
ATOM   2457  CG2 VAL A 156       5.584  19.249   6.054  1.00  0.96           C  
ATOM   2458  H   VAL A 156       6.721  21.628   5.586  1.00  0.96           H  
ATOM   2459  HA  VAL A 156       8.821  19.588   5.038  1.00  0.96           H  
ATOM   2460  HB  VAL A 156       7.122  17.846   5.531  1.00  0.96           H  
ATOM   2461 1HG1 VAL A 156       7.136  18.169   7.918  1.00  0.96           H  
ATOM   2462 2HG1 VAL A 156       8.707  18.591   7.207  1.00  0.96           H  
ATOM   2463 3HG1 VAL A 156       7.585  19.878   7.709  1.00  0.96           H  
ATOM   2464 1HG2 VAL A 156       5.082  18.554   6.717  1.00  0.96           H  
ATOM   2465 2HG2 VAL A 156       5.525  20.258   6.467  1.00  0.96           H  
ATOM   2466 3HG2 VAL A 156       5.108  19.222   5.081  1.00  0.96           H  
ATOM   2467  N   ILE A 157       6.495  20.430   3.027  1.00  1.02           N  
ATOM   2468  CA  ILE A 157       5.956  20.248   1.692  1.00  1.02           C  
ATOM   2469  C   ILE A 157       7.036  20.255   0.609  1.00  1.02           C  
ATOM   2470  O   ILE A 157       7.010  19.419  -0.298  1.00  1.02           O  
ATOM   2471  CB  ILE A 157       4.833  21.258   1.474  1.00  1.02           C  
ATOM   2472  CG1 ILE A 157       3.675  20.851   2.357  1.00  1.02           C  
ATOM   2473  CG2 ILE A 157       4.452  21.351   0.042  1.00  1.02           C  
ATOM   2474  CD1 ILE A 157       2.679  21.875   2.465  1.00  1.02           C  
ATOM   2475  H   ILE A 157       6.220  21.249   3.550  1.00  1.02           H  
ATOM   2476  HA  ILE A 157       5.486  19.267   1.662  1.00  1.02           H  
ATOM   2477  HB  ILE A 157       5.163  22.239   1.816  1.00  1.02           H  
ATOM   2478 1HG1 ILE A 157       3.211  19.961   1.940  1.00  1.02           H  
ATOM   2479 2HG1 ILE A 157       4.043  20.619   3.351  1.00  1.02           H  
ATOM   2480 1HG2 ILE A 157       3.655  22.074  -0.083  1.00  1.02           H  
ATOM   2481 2HG2 ILE A 157       5.323  21.667  -0.519  1.00  1.02           H  
ATOM   2482 3HG2 ILE A 157       4.123  20.380  -0.302  1.00  1.02           H  
ATOM   2483 1HD1 ILE A 157       1.861  21.543   3.105  1.00  1.02           H  
ATOM   2484 2HD1 ILE A 157       3.168  22.739   2.896  1.00  1.02           H  
ATOM   2485 3HD1 ILE A 157       2.296  22.126   1.490  1.00  1.02           H  
ATOM   2486  N   SER A 158       8.017  21.152   0.705  1.00  1.07           N  
ATOM   2487  CA  SER A 158       9.108  21.185  -0.284  1.00  1.07           C  
ATOM   2488  C   SER A 158      10.009  19.909  -0.290  1.00  1.07           C  
ATOM   2489  O   SER A 158      10.770  19.685  -1.247  1.00  1.07           O  
ATOM   2490  CB  SER A 158       9.908  22.481  -0.159  1.00  1.07           C  
ATOM   2491  OG  SER A 158      10.527  22.619   1.090  1.00  1.07           O  
ATOM   2492  H   SER A 158       7.979  21.845   1.464  1.00  1.07           H  
ATOM   2493  HA  SER A 158       8.640  21.235  -1.268  1.00  1.07           H  
ATOM   2494 1HB  SER A 158      10.669  22.489  -0.939  1.00  1.07           H  
ATOM   2495 2HB  SER A 158       9.258  23.338  -0.338  1.00  1.07           H  
ATOM   2496  HG  SER A 158       9.922  23.228   1.601  1.00  1.07           H  
ATOM   2497  N   HIS A 159       9.896  19.042   0.748  1.00  1.11           N  
ATOM   2498  CA  HIS A 159      10.645  17.780   0.776  1.00  1.11           C  
ATOM   2499  C   HIS A 159       9.956  16.718  -0.104  1.00  1.11           C  
ATOM   2500  O   HIS A 159      10.567  15.699  -0.431  1.00  1.11           O  
ATOM   2501  CB  HIS A 159      10.745  17.120   2.187  1.00  1.11           C  
ATOM   2502  CG  HIS A 159      11.699  17.681   3.307  1.00  1.11           C  
ATOM   2503  ND1 HIS A 159      13.090  17.685   3.201  1.00  1.11           N  
ATOM   2504  CD2 HIS A 159      11.428  18.147   4.562  1.00  1.11           C  
ATOM   2505  CE1 HIS A 159      13.616  18.145   4.341  1.00  1.11           C  
ATOM   2506  NE2 HIS A 159      12.638  18.436   5.175  1.00  1.11           N  
ATOM   2507  H   HIS A 159       9.249  19.224   1.512  1.00  1.11           H  
ATOM   2508  HA  HIS A 159      11.654  17.943   0.395  1.00  1.11           H  
ATOM   2509 1HB  HIS A 159       9.747  17.090   2.614  1.00  1.11           H  
ATOM   2510 2HB  HIS A 159      11.036  16.083   2.034  1.00  1.11           H  
ATOM   2511  HD1 HIS A 159      13.678  17.368   2.422  1.00  1.11           H  
ATOM   2512  HD2 HIS A 159      10.515  18.288   5.110  1.00  1.11           H  
ATOM   2513  HE1 HIS A 159      14.695  18.215   4.469  1.00  1.11           H  
ATOM   2514  N   PHE A 160       8.673  16.926  -0.449  1.00  1.14           N  
ATOM   2515  CA  PHE A 160       7.896  15.914  -1.168  1.00  1.14           C  
ATOM   2516  C   PHE A 160       7.441  16.294  -2.601  1.00  1.14           C  
ATOM   2517  O   PHE A 160       7.120  17.455  -2.870  1.00  1.14           O  
ATOM   2518  CB  PHE A 160       6.658  15.558  -0.335  1.00  1.14           C  
ATOM   2519  CG  PHE A 160       6.961  14.785   0.922  1.00  1.14           C  
ATOM   2520  CD1 PHE A 160       7.089  15.424   2.139  1.00  1.14           C  
ATOM   2521  CD2 PHE A 160       7.118  13.402   0.876  1.00  1.14           C  
ATOM   2522  CE1 PHE A 160       7.351  14.707   3.285  1.00  1.14           C  
ATOM   2523  CE2 PHE A 160       7.382  12.680   2.014  1.00  1.14           C  
ATOM   2524  CZ  PHE A 160       7.496  13.333   3.220  1.00  1.14           C  
ATOM   2525  H   PHE A 160       8.213  17.802  -0.200  1.00  1.14           H  
ATOM   2526  HA  PHE A 160       8.533  15.037  -1.208  1.00  1.14           H  
ATOM   2527 1HB  PHE A 160       6.173  16.491  -0.036  1.00  1.14           H  
ATOM   2528 2HB  PHE A 160       5.933  15.004  -0.922  1.00  1.14           H  
ATOM   2529  HD1 PHE A 160       6.971  16.504   2.183  1.00  1.14           H  
ATOM   2530  HD2 PHE A 160       7.026  12.895  -0.068  1.00  1.14           H  
ATOM   2531  HE1 PHE A 160       7.444  15.224   4.240  1.00  1.14           H  
ATOM   2532  HE2 PHE A 160       7.496  11.595   1.966  1.00  1.14           H  
ATOM   2533  HZ  PHE A 160       7.701  12.770   4.123  1.00  1.14           H  
ATOM   2534  N   PRO A 161       7.326  15.303  -3.519  1.00  1.17           N  
ATOM   2535  CA  PRO A 161       6.915  15.405  -4.908  1.00  1.17           C  
ATOM   2536  C   PRO A 161       5.468  15.747  -5.008  1.00  1.17           C  
ATOM   2537  O   PRO A 161       4.705  15.530  -4.060  1.00  1.17           O  
ATOM   2538  CB  PRO A 161       7.210  14.018  -5.474  1.00  1.17           C  
ATOM   2539  CG  PRO A 161       7.097  13.128  -4.314  1.00  1.17           C  
ATOM   2540  CD  PRO A 161       7.638  13.942  -3.145  1.00  1.17           C  
ATOM   2541  HA  PRO A 161       7.514  16.169  -5.417  1.00  1.17           H  
ATOM   2542 1HB  PRO A 161       6.495  13.775  -6.270  1.00  1.17           H  
ATOM   2543 2HB  PRO A 161       8.210  13.994  -5.923  1.00  1.17           H  
ATOM   2544 1HG  PRO A 161       6.058  12.842  -4.188  1.00  1.17           H  
ATOM   2545 2HG  PRO A 161       7.654  12.205  -4.500  1.00  1.17           H  
ATOM   2546 1HD  PRO A 161       7.136  13.644  -2.257  1.00  1.17           H  
ATOM   2547 2HD  PRO A 161       8.701  13.847  -3.070  1.00  1.17           H  
ATOM   2548  N   ASN A 162       5.073  16.235  -6.169  1.00  1.17           N  
ATOM   2549  CA  ASN A 162       3.699  16.617  -6.409  1.00  1.17           C  
ATOM   2550  C   ASN A 162       2.708  15.491  -6.145  1.00  1.17           C  
ATOM   2551  O   ASN A 162       1.658  15.721  -5.552  1.00  1.17           O  
ATOM   2552  CB  ASN A 162       3.570  17.067  -7.845  1.00  1.17           C  
ATOM   2553  CG  ASN A 162       4.215  18.378  -8.107  1.00  1.17           C  
ATOM   2554  OD1 ASN A 162       4.512  19.112  -7.170  1.00  1.17           O  
ATOM   2555  ND2 ASN A 162       4.435  18.693  -9.355  1.00  1.17           N  
ATOM   2556  H   ASN A 162       5.753  16.373  -6.906  1.00  1.17           H  
ATOM   2557  HA  ASN A 162       3.447  17.444  -5.744  1.00  1.17           H  
ATOM   2558 1HB  ASN A 162       4.038  16.323  -8.489  1.00  1.17           H  
ATOM   2559 2HB  ASN A 162       2.529  17.111  -8.123  1.00  1.17           H  
ATOM   2560 1HD2 ASN A 162       4.863  19.566  -9.582  1.00  1.17           H  
ATOM   2561 2HD2 ASN A 162       4.171  18.060 -10.082  1.00  1.17           H  
ATOM   2562  N   ALA A 163       3.050  14.256  -6.524  1.00  1.16           N  
ATOM   2563  CA  ALA A 163       2.119  13.153  -6.299  1.00  1.16           C  
ATOM   2564  C   ALA A 163       1.822  12.966  -4.821  1.00  1.16           C  
ATOM   2565  O   ALA A 163       0.682  12.709  -4.424  1.00  1.16           O  
ATOM   2566  CB  ALA A 163       2.690  11.864  -6.852  1.00  1.16           C  
ATOM   2567  H   ALA A 163       3.932  14.096  -6.985  1.00  1.16           H  
ATOM   2568  HA  ALA A 163       1.183  13.390  -6.808  1.00  1.16           H  
ATOM   2569 1HB  ALA A 163       1.977  11.056  -6.695  1.00  1.16           H  
ATOM   2570 2HB  ALA A 163       2.883  11.979  -7.917  1.00  1.16           H  
ATOM   2571 3HB  ALA A 163       3.621  11.632  -6.335  1.00  1.16           H  
ATOM   2572  N   LEU A 164       2.847  13.113  -3.995  1.00  1.13           N  
ATOM   2573  CA  LEU A 164       2.652  12.907  -2.579  1.00  1.13           C  
ATOM   2574  C   LEU A 164       2.005  14.124  -1.944  1.00  1.13           C  
ATOM   2575  O   LEU A 164       1.117  13.986  -1.107  1.00  1.13           O  
ATOM   2576  CB  LEU A 164       3.969  12.510  -1.914  1.00  1.13           C  
ATOM   2577  CG  LEU A 164       4.492  11.122  -2.298  1.00  1.13           C  
ATOM   2578  CD1 LEU A 164       5.835  10.840  -1.598  1.00  1.13           C  
ATOM   2579  CD2 LEU A 164       3.441  10.129  -1.912  1.00  1.13           C  
ATOM   2580  H   LEU A 164       3.756  13.371  -4.352  1.00  1.13           H  
ATOM   2581  HA  LEU A 164       1.968  12.072  -2.449  1.00  1.13           H  
ATOM   2582 1HB  LEU A 164       4.716  13.245  -2.191  1.00  1.13           H  
ATOM   2583 2HB  LEU A 164       3.862  12.530  -0.868  1.00  1.13           H  
ATOM   2584  HG  LEU A 164       4.657  11.064  -3.372  1.00  1.13           H  
ATOM   2585 1HD1 LEU A 164       6.185   9.854  -1.866  1.00  1.13           H  
ATOM   2586 2HD1 LEU A 164       6.564  11.552  -1.898  1.00  1.13           H  
ATOM   2587 3HD1 LEU A 164       5.702  10.898  -0.527  1.00  1.13           H  
ATOM   2588 1HD2 LEU A 164       3.767   9.121  -2.173  1.00  1.13           H  
ATOM   2589 2HD2 LEU A 164       3.257  10.192  -0.844  1.00  1.13           H  
ATOM   2590 3HD2 LEU A 164       2.526  10.362  -2.443  1.00  1.13           H  
ATOM   2591  N   TYR A 165       2.375  15.319  -2.391  1.00  1.09           N  
ATOM   2592  CA  TYR A 165       1.739  16.512  -1.855  1.00  1.09           C  
ATOM   2593  C   TYR A 165       0.234  16.446  -2.079  1.00  1.09           C  
ATOM   2594  O   TYR A 165      -0.545  16.683  -1.147  1.00  1.09           O  
ATOM   2595  CB  TYR A 165       2.384  17.791  -2.396  1.00  1.09           C  
ATOM   2596  CG  TYR A 165       1.646  19.077  -2.017  1.00  1.09           C  
ATOM   2597  CD1 TYR A 165       1.469  19.436  -0.692  1.00  1.09           C  
ATOM   2598  CD2 TYR A 165       1.201  19.925  -3.014  1.00  1.09           C  
ATOM   2599  CE1 TYR A 165       0.811  20.613  -0.381  1.00  1.09           C  
ATOM   2600  CE2 TYR A 165       0.562  21.106  -2.689  1.00  1.09           C  
ATOM   2601  CZ  TYR A 165       0.357  21.440  -1.380  1.00  1.09           C  
ATOM   2602  OH  TYR A 165      -0.303  22.592  -1.054  1.00  1.09           O  
ATOM   2603  H   TYR A 165       3.110  15.399  -3.090  1.00  1.09           H  
ATOM   2604  HA  TYR A 165       1.895  16.519  -0.778  1.00  1.09           H  
ATOM   2605 1HB  TYR A 165       3.413  17.862  -2.034  1.00  1.09           H  
ATOM   2606 2HB  TYR A 165       2.426  17.732  -3.484  1.00  1.09           H  
ATOM   2607  HD1 TYR A 165       1.827  18.785   0.104  1.00  1.09           H  
ATOM   2608  HD2 TYR A 165       1.356  19.657  -4.057  1.00  1.09           H  
ATOM   2609  HE1 TYR A 165       0.648  20.883   0.655  1.00  1.09           H  
ATOM   2610  HE2 TYR A 165       0.213  21.761  -3.476  1.00  1.09           H  
ATOM   2611  HH  TYR A 165      -0.573  23.051  -1.861  1.00  1.09           H  
ATOM   2612  N   GLU A 166      -0.195  16.104  -3.299  1.00  1.04           N  
ATOM   2613  CA  GLU A 166      -1.626  16.024  -3.529  1.00  1.04           C  
ATOM   2614  C   GLU A 166      -2.266  14.971  -2.635  1.00  1.04           C  
ATOM   2615  O   GLU A 166      -3.326  15.219  -2.052  1.00  1.04           O  
ATOM   2616  CB  GLU A 166      -1.957  15.668  -4.989  1.00  1.04           C  
ATOM   2617  CG  GLU A 166      -1.669  16.747  -6.004  1.00  1.04           C  
ATOM   2618  CD  GLU A 166      -2.097  16.398  -7.420  1.00  1.04           C  
ATOM   2619  OE1 GLU A 166      -2.721  15.369  -7.601  1.00  1.04           O  
ATOM   2620  OE2 GLU A 166      -1.774  17.153  -8.326  1.00  1.04           O  
ATOM   2621  H   GLU A 166       0.468  15.915  -4.053  1.00  1.04           H  
ATOM   2622  HA  GLU A 166      -2.068  16.981  -3.284  1.00  1.04           H  
ATOM   2623 1HB  GLU A 166      -1.371  14.789  -5.277  1.00  1.04           H  
ATOM   2624 2HB  GLU A 166      -3.008  15.400  -5.066  1.00  1.04           H  
ATOM   2625 1HG  GLU A 166      -2.215  17.602  -5.704  1.00  1.04           H  
ATOM   2626 2HG  GLU A 166      -0.608  16.994  -5.981  1.00  1.04           H  
ATOM   2627  N   LYS A 167      -1.613  13.818  -2.452  1.00  1.00           N  
ATOM   2628  CA  LYS A 167      -2.212  12.804  -1.600  1.00  1.00           C  
ATOM   2629  C   LYS A 167      -2.327  13.279  -0.156  1.00  1.00           C  
ATOM   2630  O   LYS A 167      -3.354  13.049   0.488  1.00  1.00           O  
ATOM   2631  CB  LYS A 167      -1.417  11.494  -1.670  1.00  1.00           C  
ATOM   2632  CG  LYS A 167      -1.565  10.734  -2.996  1.00  1.00           C  
ATOM   2633  CD  LYS A 167      -0.724   9.453  -3.023  1.00  1.00           C  
ATOM   2634  CE  LYS A 167      -0.885   8.719  -4.351  1.00  1.00           C  
ATOM   2635  NZ  LYS A 167      -0.074   7.458  -4.411  1.00  1.00           N  
ATOM   2636  H   LYS A 167      -0.734  13.622  -2.939  1.00  1.00           H  
ATOM   2637  HA  LYS A 167      -3.219  12.608  -1.964  1.00  1.00           H  
ATOM   2638 1HB  LYS A 167      -0.356  11.716  -1.531  1.00  1.00           H  
ATOM   2639 2HB  LYS A 167      -1.720  10.837  -0.856  1.00  1.00           H  
ATOM   2640 1HG  LYS A 167      -2.612  10.465  -3.133  1.00  1.00           H  
ATOM   2641 2HG  LYS A 167      -1.271  11.375  -3.819  1.00  1.00           H  
ATOM   2642 1HD  LYS A 167       0.321   9.714  -2.890  1.00  1.00           H  
ATOM   2643 2HD  LYS A 167      -1.025   8.796  -2.209  1.00  1.00           H  
ATOM   2644 1HE  LYS A 167      -1.935   8.470  -4.488  1.00  1.00           H  
ATOM   2645 2HE  LYS A 167      -0.570   9.381  -5.160  1.00  1.00           H  
ATOM   2646 1HZ  LYS A 167      -0.220   7.010  -5.305  1.00  1.00           H  
ATOM   2647 2HZ  LYS A 167       0.909   7.667  -4.301  1.00  1.00           H  
ATOM   2648 3HZ  LYS A 167      -0.366   6.833  -3.671  1.00  1.00           H  
ATOM   2649  N   ALA A 168      -1.305  13.974   0.350  1.00  0.95           N  
ATOM   2650  CA  ALA A 168      -1.349  14.454   1.726  1.00  0.95           C  
ATOM   2651  C   ALA A 168      -2.471  15.444   1.941  1.00  0.95           C  
ATOM   2652  O   ALA A 168      -3.191  15.365   2.937  1.00  0.95           O  
ATOM   2653  CB  ALA A 168      -0.049  15.123   2.098  1.00  0.95           C  
ATOM   2654  H   ALA A 168      -0.476  14.138  -0.220  1.00  0.95           H  
ATOM   2655  HA  ALA A 168      -1.513  13.595   2.376  1.00  0.95           H  
ATOM   2656 1HB  ALA A 168      -0.090  15.451   3.135  1.00  0.95           H  
ATOM   2657 2HB  ALA A 168       0.747  14.423   1.974  1.00  0.95           H  
ATOM   2658 3HB  ALA A 168       0.114  15.981   1.445  1.00  0.95           H  
ATOM   2659  N   MET A 169      -2.667  16.354   0.993  1.00  0.91           N  
ATOM   2660  CA  MET A 169      -3.702  17.346   1.202  1.00  0.91           C  
ATOM   2661  C   MET A 169      -5.081  16.702   1.117  1.00  0.91           C  
ATOM   2662  O   MET A 169      -5.988  17.049   1.883  1.00  0.91           O  
ATOM   2663  CB  MET A 169      -3.545  18.477   0.204  1.00  0.91           C  
ATOM   2664  CG  MET A 169      -2.278  19.326   0.358  1.00  0.91           C  
ATOM   2665  SD  MET A 169      -2.099  20.150   1.982  1.00  0.91           S  
ATOM   2666  CE  MET A 169      -0.899  19.118   2.830  1.00  0.91           C  
ATOM   2667  H   MET A 169      -2.066  16.383   0.165  1.00  0.91           H  
ATOM   2668  HA  MET A 169      -3.590  17.754   2.205  1.00  0.91           H  
ATOM   2669 1HB  MET A 169      -3.522  18.052  -0.805  1.00  0.91           H  
ATOM   2670 2HB  MET A 169      -4.408  19.140   0.258  1.00  0.91           H  
ATOM   2671 1HG  MET A 169      -1.415  18.682   0.204  1.00  0.91           H  
ATOM   2672 2HG  MET A 169      -2.266  20.093  -0.417  1.00  0.91           H  
ATOM   2673 1HE  MET A 169      -0.712  19.521   3.826  1.00  0.91           H  
ATOM   2674 2HE  MET A 169      -1.285  18.102   2.914  1.00  0.91           H  
ATOM   2675 3HE  MET A 169       0.032  19.103   2.267  1.00  0.91           H  
ATOM   2676  N   LYS A 170      -5.231  15.717   0.230  1.00  0.88           N  
ATOM   2677  CA  LYS A 170      -6.502  15.024   0.112  1.00  0.88           C  
ATOM   2678  C   LYS A 170      -6.775  14.223   1.379  1.00  0.88           C  
ATOM   2679  O   LYS A 170      -7.905  14.181   1.856  1.00  0.88           O  
ATOM   2680  CB  LYS A 170      -6.497  14.141  -1.138  1.00  0.88           C  
ATOM   2681  CG  LYS A 170      -6.554  14.971  -2.433  1.00  0.88           C  
ATOM   2682  CD  LYS A 170      -6.449  14.134  -3.692  1.00  0.88           C  
ATOM   2683  CE  LYS A 170      -6.491  15.032  -4.936  1.00  0.88           C  
ATOM   2684  NZ  LYS A 170      -6.316  14.255  -6.205  1.00  0.88           N  
ATOM   2685  H   LYS A 170      -4.463  15.459  -0.394  1.00  0.88           H  
ATOM   2686  HA  LYS A 170      -7.294  15.764   0.006  1.00  0.88           H  
ATOM   2687 1HB  LYS A 170      -5.585  13.540  -1.155  1.00  0.88           H  
ATOM   2688 2HB  LYS A 170      -7.348  13.463  -1.116  1.00  0.88           H  
ATOM   2689 1HG  LYS A 170      -7.503  15.491  -2.458  1.00  0.88           H  
ATOM   2690 2HG  LYS A 170      -5.759  15.715  -2.426  1.00  0.88           H  
ATOM   2691 1HD  LYS A 170      -5.503  13.587  -3.681  1.00  0.88           H  
ATOM   2692 2HD  LYS A 170      -7.269  13.419  -3.732  1.00  0.88           H  
ATOM   2693 1HE  LYS A 170      -7.452  15.551  -4.967  1.00  0.88           H  
ATOM   2694 2HE  LYS A 170      -5.693  15.775  -4.865  1.00  0.88           H  
ATOM   2695 1HZ  LYS A 170      -6.347  14.890  -6.993  1.00  0.88           H  
ATOM   2696 2HZ  LYS A 170      -5.416  13.786  -6.191  1.00  0.88           H  
ATOM   2697 3HZ  LYS A 170      -7.051  13.571  -6.294  1.00  0.88           H  
ATOM   2698  N   ALA A 171      -5.735  13.598   1.940  1.00  0.84           N  
ATOM   2699  CA  ALA A 171      -5.857  12.842   3.178  1.00  0.84           C  
ATOM   2700  C   ALA A 171      -6.248  13.754   4.349  1.00  0.84           C  
ATOM   2701  O   ALA A 171      -6.970  13.336   5.260  1.00  0.84           O  
ATOM   2702  CB  ALA A 171      -4.574  12.108   3.469  1.00  0.84           C  
ATOM   2703  H   ALA A 171      -4.824  13.635   1.485  1.00  0.84           H  
ATOM   2704  HA  ALA A 171      -6.649  12.108   3.040  1.00  0.84           H  
ATOM   2705 1HB  ALA A 171      -4.716  11.508   4.353  1.00  0.84           H  
ATOM   2706 2HB  ALA A 171      -4.334  11.456   2.629  1.00  0.84           H  
ATOM   2707 3HB  ALA A 171      -3.767  12.823   3.615  1.00  0.84           H  
ATOM   2708  N   LEU A 172      -5.740  14.997   4.352  1.00  0.80           N  
ATOM   2709  CA  LEU A 172      -6.096  15.939   5.406  1.00  0.80           C  
ATOM   2710  C   LEU A 172      -7.528  16.418   5.316  1.00  0.80           C  
ATOM   2711  O   LEU A 172      -8.183  16.583   6.333  1.00  0.80           O  
ATOM   2712  CB  LEU A 172      -5.191  17.173   5.413  1.00  0.80           C  
ATOM   2713  CG  LEU A 172      -3.794  16.938   5.845  1.00  0.80           C  
ATOM   2714  CD1 LEU A 172      -3.016  18.217   5.674  1.00  0.80           C  
ATOM   2715  CD2 LEU A 172      -3.816  16.467   7.275  1.00  0.80           C  
ATOM   2716  H   LEU A 172      -5.089  15.280   3.619  1.00  0.80           H  
ATOM   2717  HA  LEU A 172      -5.973  15.430   6.358  1.00  0.80           H  
ATOM   2718 1HB  LEU A 172      -5.161  17.580   4.400  1.00  0.80           H  
ATOM   2719 2HB  LEU A 172      -5.627  17.925   6.072  1.00  0.80           H  
ATOM   2720  HG  LEU A 172      -3.337  16.173   5.227  1.00  0.80           H  
ATOM   2721 1HD1 LEU A 172      -1.982  18.066   5.984  1.00  0.80           H  
ATOM   2722 2HD1 LEU A 172      -3.046  18.509   4.632  1.00  0.80           H  
ATOM   2723 3HD1 LEU A 172      -3.472  18.994   6.279  1.00  0.80           H  
ATOM   2724 1HD2 LEU A 172      -2.810  16.276   7.600  1.00  0.80           H  
ATOM   2725 2HD2 LEU A 172      -4.274  17.221   7.909  1.00  0.80           H  
ATOM   2726 3HD2 LEU A 172      -4.394  15.553   7.332  1.00  0.80           H  
ATOM   2727  N   TYR A 173      -8.055  16.603   4.115  1.00  0.77           N  
ATOM   2728  CA  TYR A 173      -9.423  17.104   3.981  1.00  0.77           C  
ATOM   2729  C   TYR A 173     -10.446  16.439   4.947  1.00  0.77           C  
ATOM   2730  O   TYR A 173     -11.051  17.156   5.747  1.00  0.77           O  
ATOM   2731  CB  TYR A 173      -9.840  17.060   2.517  1.00  0.77           C  
ATOM   2732  CG  TYR A 173     -11.228  17.521   2.249  1.00  0.77           C  
ATOM   2733  CD1 TYR A 173     -11.485  18.871   2.175  1.00  0.77           C  
ATOM   2734  CD2 TYR A 173     -12.248  16.605   2.053  1.00  0.77           C  
ATOM   2735  CE1 TYR A 173     -12.749  19.299   1.897  1.00  0.77           C  
ATOM   2736  CE2 TYR A 173     -13.517  17.043   1.776  1.00  0.77           C  
ATOM   2737  CZ  TYR A 173     -13.768  18.389   1.694  1.00  0.77           C  
ATOM   2738  OH  TYR A 173     -15.038  18.839   1.397  1.00  0.77           O  
ATOM   2739  H   TYR A 173      -7.479  16.462   3.280  1.00  0.77           H  
ATOM   2740  HA  TYR A 173      -9.422  18.150   4.254  1.00  0.77           H  
ATOM   2741 1HB  TYR A 173      -9.168  17.717   1.957  1.00  0.77           H  
ATOM   2742 2HB  TYR A 173      -9.707  16.084   2.089  1.00  0.77           H  
ATOM   2743  HD1 TYR A 173     -10.680  19.594   2.322  1.00  0.77           H  
ATOM   2744  HD2 TYR A 173     -12.043  15.540   2.109  1.00  0.77           H  
ATOM   2745  HE1 TYR A 173     -12.951  20.355   1.827  1.00  0.77           H  
ATOM   2746  HE2 TYR A 173     -14.320  16.326   1.615  1.00  0.77           H  
ATOM   2747  HH  TYR A 173     -15.045  19.802   1.384  1.00  0.77           H  
ATOM   2748  N   PRO A 174     -10.654  15.100   4.967  1.00  0.75           N  
ATOM   2749  CA  PRO A 174     -11.581  14.420   5.855  1.00  0.75           C  
ATOM   2750  C   PRO A 174     -11.179  14.514   7.334  1.00  0.75           C  
ATOM   2751  O   PRO A 174     -11.980  14.185   8.209  1.00  0.75           O  
ATOM   2752  CB  PRO A 174     -11.568  12.980   5.331  1.00  0.75           C  
ATOM   2753  CG  PRO A 174     -10.260  12.833   4.643  1.00  0.75           C  
ATOM   2754  CD  PRO A 174      -9.984  14.175   4.037  1.00  0.75           C  
ATOM   2755  HA  PRO A 174     -12.576  14.859   5.710  1.00  0.75           H  
ATOM   2756 1HB  PRO A 174     -11.679  12.279   6.171  1.00  0.75           H  
ATOM   2757 2HB  PRO A 174     -12.424  12.818   4.661  1.00  0.75           H  
ATOM   2758 1HG  PRO A 174      -9.485  12.537   5.352  1.00  0.75           H  
ATOM   2759 2HG  PRO A 174     -10.310  12.037   3.886  1.00  0.75           H  
ATOM   2760 1HD  PRO A 174      -8.943  14.292   4.031  1.00  0.75           H  
ATOM   2761 2HD  PRO A 174     -10.414  14.213   3.042  1.00  0.75           H  
ATOM   2762  N   ARG A 175      -9.938  14.931   7.626  1.00  0.72           N  
ATOM   2763  CA  ARG A 175      -9.477  15.061   8.999  1.00  0.72           C  
ATOM   2764  C   ARG A 175      -9.599  16.490   9.498  1.00  0.72           C  
ATOM   2765  O   ARG A 175      -9.111  16.795  10.578  1.00  0.72           O  
ATOM   2766  CB  ARG A 175      -8.031  14.613   9.192  1.00  0.72           C  
ATOM   2767  CG  ARG A 175      -7.902  13.146   9.421  1.00  0.72           C  
ATOM   2768  CD  ARG A 175      -7.870  12.434   8.154  1.00  0.72           C  
ATOM   2769  NE  ARG A 175      -8.010  11.027   8.325  1.00  0.72           N  
ATOM   2770  CZ  ARG A 175      -7.848  10.130   7.336  1.00  0.72           C  
ATOM   2771  NH1 ARG A 175      -7.474  10.527   6.135  1.00  0.72           N  
ATOM   2772  NH2 ARG A 175      -8.060   8.840   7.557  1.00  0.72           N  
ATOM   2773  H   ARG A 175      -9.296  15.224   6.899  1.00  0.72           H  
ATOM   2774  HA  ARG A 175     -10.101  14.427   9.628  1.00  0.72           H  
ATOM   2775 1HB  ARG A 175      -7.453  14.863   8.302  1.00  0.72           H  
ATOM   2776 2HB  ARG A 175      -7.586  15.134  10.035  1.00  0.72           H  
ATOM   2777 1HG  ARG A 175      -6.980  12.932   9.965  1.00  0.72           H  
ATOM   2778 2HG  ARG A 175      -8.758  12.793  10.000  1.00  0.72           H  
ATOM   2779 1HD  ARG A 175      -8.671  12.787   7.518  1.00  0.72           H  
ATOM   2780 2HD  ARG A 175      -6.914  12.619   7.671  1.00  0.72           H  
ATOM   2781  HE  ARG A 175      -8.312  10.695   9.253  1.00  0.72           H  
ATOM   2782 1HH1 ARG A 175      -7.300  11.519   5.926  1.00  0.72           H  
ATOM   2783 2HH1 ARG A 175      -7.302   9.820   5.404  1.00  0.72           H  
ATOM   2784 1HH2 ARG A 175      -8.348   8.511   8.467  1.00  0.72           H  
ATOM   2785 2HH2 ARG A 175      -7.943   8.172   6.802  1.00  0.72           H  
ATOM   2786  N   VAL A 176     -10.228  17.366   8.725  1.00  0.70           N  
ATOM   2787  CA  VAL A 176     -10.418  18.743   9.167  1.00  0.70           C  
ATOM   2788  C   VAL A 176     -11.910  19.021   9.302  1.00  0.70           C  
ATOM   2789  O   VAL A 176     -12.697  18.702   8.418  1.00  0.70           O  
ATOM   2790  CB  VAL A 176      -9.762  19.730   8.180  1.00  0.70           C  
ATOM   2791  CG1 VAL A 176      -9.994  21.193   8.628  1.00  0.70           C  
ATOM   2792  CG2 VAL A 176      -8.308  19.436   8.105  1.00  0.70           C  
ATOM   2793  H   VAL A 176     -10.574  17.089   7.806  1.00  0.70           H  
ATOM   2794  HA  VAL A 176      -9.952  18.879  10.141  1.00  0.70           H  
ATOM   2795  HB  VAL A 176     -10.213  19.603   7.192  1.00  0.70           H  
ATOM   2796 1HG1 VAL A 176      -9.528  21.875   7.920  1.00  0.70           H  
ATOM   2797 2HG1 VAL A 176     -11.060  21.400   8.670  1.00  0.70           H  
ATOM   2798 3HG1 VAL A 176      -9.556  21.347   9.619  1.00  0.70           H  
ATOM   2799 1HG2 VAL A 176      -7.835  20.106   7.410  1.00  0.70           H  
ATOM   2800 2HG2 VAL A 176      -7.910  19.571   9.083  1.00  0.70           H  
ATOM   2801 3HG2 VAL A 176      -8.150  18.429   7.787  1.00  0.70           H  
ATOM   2802  N   ARG A 177     -12.303  19.565  10.441  1.00  0.69           N  
ATOM   2803  CA  ARG A 177     -13.699  19.886  10.712  1.00  0.69           C  
ATOM   2804  C   ARG A 177     -14.212  20.896   9.682  1.00  0.69           C  
ATOM   2805  O   ARG A 177     -13.487  21.837   9.374  1.00  0.69           O  
ATOM   2806  CB  ARG A 177     -13.844  20.503  12.105  1.00  0.69           C  
ATOM   2807  CG  ARG A 177     -15.273  20.839  12.497  1.00  0.69           C  
ATOM   2808  CD  ARG A 177     -15.392  21.518  13.819  1.00  0.69           C  
ATOM   2809  NE  ARG A 177     -14.696  22.809  13.860  1.00  0.69           N  
ATOM   2810  CZ  ARG A 177     -15.170  23.966  13.342  1.00  0.69           C  
ATOM   2811  NH1 ARG A 177     -16.311  23.979  12.689  1.00  0.69           N  
ATOM   2812  NH2 ARG A 177     -14.487  25.091  13.487  1.00  0.69           N  
ATOM   2813  H   ARG A 177     -11.601  19.782  11.140  1.00  0.69           H  
ATOM   2814  HA  ARG A 177     -14.266  18.965  10.690  1.00  0.69           H  
ATOM   2815 1HB  ARG A 177     -13.440  19.820  12.853  1.00  0.69           H  
ATOM   2816 2HB  ARG A 177     -13.260  21.421  12.157  1.00  0.69           H  
ATOM   2817 1HG  ARG A 177     -15.698  21.502  11.760  1.00  0.69           H  
ATOM   2818 2HG  ARG A 177     -15.860  19.923  12.534  1.00  0.69           H  
ATOM   2819 1HD  ARG A 177     -16.442  21.692  14.043  1.00  0.69           H  
ATOM   2820 2HD  ARG A 177     -14.954  20.883  14.590  1.00  0.69           H  
ATOM   2821  HE  ARG A 177     -13.810  22.838  14.390  1.00  0.69           H  
ATOM   2822 1HH1 ARG A 177     -16.828  23.120  12.553  1.00  0.69           H  
ATOM   2823 2HH1 ARG A 177     -16.660  24.836  12.293  1.00  0.69           H  
ATOM   2824 1HH2 ARG A 177     -13.610  25.091  13.991  1.00  0.69           H  
ATOM   2825 2HH2 ARG A 177     -14.841  25.950  13.093  1.00  0.69           H  
ATOM   2826  N   PRO A 178     -15.396  20.716   9.066  1.00  0.68           N  
ATOM   2827  CA  PRO A 178     -15.976  21.690   8.159  1.00  0.68           C  
ATOM   2828  C   PRO A 178     -16.026  23.020   8.884  1.00  0.68           C  
ATOM   2829  O   PRO A 178     -16.455  23.085  10.037  1.00  0.68           O  
ATOM   2830  CB  PRO A 178     -17.362  21.097   7.896  1.00  0.68           C  
ATOM   2831  CG  PRO A 178     -17.167  19.606   8.067  1.00  0.68           C  
ATOM   2832  CD  PRO A 178     -16.174  19.470   9.209  1.00  0.68           C  
ATOM   2833  HA  PRO A 178     -15.391  21.767   7.236  1.00  0.68           H  
ATOM   2834 1HB  PRO A 178     -18.105  21.534   8.578  1.00  0.68           H  
ATOM   2835 2HB  PRO A 178     -17.681  21.349   6.876  1.00  0.68           H  
ATOM   2836 1HG  PRO A 178     -18.133  19.122   8.274  1.00  0.68           H  
ATOM   2837 2HG  PRO A 178     -16.793  19.176   7.129  1.00  0.68           H  
ATOM   2838 1HD  PRO A 178     -16.687  19.427  10.177  1.00  0.68           H  
ATOM   2839 2HD  PRO A 178     -15.550  18.586   9.010  1.00  0.68           H  
ATOM   2840  N   GLY A 179     -15.592  24.082   8.222  1.00  0.67           N  
ATOM   2841  CA  GLY A 179     -15.529  25.403   8.822  1.00  0.67           C  
ATOM   2842  C   GLY A 179     -14.187  25.625   9.544  1.00  0.67           C  
ATOM   2843  O   GLY A 179     -13.902  26.732  10.014  1.00  0.67           O  
ATOM   2844  H   GLY A 179     -15.266  24.000   7.262  1.00  0.67           H  
ATOM   2845 1HA  GLY A 179     -15.650  26.152   8.039  1.00  0.67           H  
ATOM   2846 2HA  GLY A 179     -16.353  25.528   9.521  1.00  0.67           H  
ATOM   2847  N   GLY A 180     -13.371  24.569   9.642  1.00  0.66           N  
ATOM   2848  CA  GLY A 180     -12.070  24.621  10.302  1.00  0.66           C  
ATOM   2849  C   GLY A 180     -11.010  25.070   9.314  1.00  0.66           C  
ATOM   2850  O   GLY A 180     -11.331  25.414   8.169  1.00  0.66           O  
ATOM   2851  H   GLY A 180     -13.656  23.673   9.262  1.00  0.66           H  
ATOM   2852 1HA  GLY A 180     -12.106  25.305  11.149  1.00  0.66           H  
ATOM   2853 2HA  GLY A 180     -11.817  23.634  10.695  1.00  0.66           H  
ATOM   2854  N   SER A 181      -9.740  25.007   9.713  1.00  0.66           N  
ATOM   2855  CA  SER A 181      -8.709  25.520   8.818  1.00  0.66           C  
ATOM   2856  C   SER A 181      -7.395  24.780   8.806  1.00  0.66           C  
ATOM   2857  O   SER A 181      -7.042  24.062   9.747  1.00  0.66           O  
ATOM   2858  CB  SER A 181      -8.419  26.971   9.188  1.00  0.66           C  
ATOM   2859  OG  SER A 181      -7.896  27.074  10.483  1.00  0.66           O  
ATOM   2860  H   SER A 181      -9.522  24.661  10.651  1.00  0.66           H  
ATOM   2861  HA  SER A 181      -9.100  25.489   7.803  1.00  0.66           H  
ATOM   2862 1HB  SER A 181      -7.713  27.397   8.470  1.00  0.66           H  
ATOM   2863 2HB  SER A 181      -9.340  27.548   9.117  1.00  0.66           H  
ATOM   2864  HG  SER A 181      -7.929  28.008  10.693  1.00  0.66           H  
ATOM   2865  N   VAL A 182      -6.673  24.987   7.712  1.00  0.66           N  
ATOM   2866  CA  VAL A 182      -5.349  24.437   7.568  1.00  0.66           C  
ATOM   2867  C   VAL A 182      -4.398  25.586   7.260  1.00  0.66           C  
ATOM   2868  O   VAL A 182      -4.669  26.431   6.401  1.00  0.66           O  
ATOM   2869  CB  VAL A 182      -5.280  23.363   6.459  1.00  0.66           C  
ATOM   2870  CG1 VAL A 182      -3.896  22.805   6.370  1.00  0.66           C  
ATOM   2871  CG2 VAL A 182      -6.298  22.296   6.712  1.00  0.66           C  
ATOM   2872  H   VAL A 182      -7.065  25.580   6.981  1.00  0.66           H  
ATOM   2873  HA  VAL A 182      -5.066  23.978   8.502  1.00  0.66           H  
ATOM   2874  HB  VAL A 182      -5.469  23.796   5.545  1.00  0.66           H  
ATOM   2875 1HG1 VAL A 182      -3.848  22.064   5.571  1.00  0.66           H  
ATOM   2876 2HG1 VAL A 182      -3.200  23.597   6.165  1.00  0.66           H  
ATOM   2877 3HG1 VAL A 182      -3.639  22.342   7.311  1.00  0.66           H  
ATOM   2878 1HG2 VAL A 182      -6.232  21.560   5.925  1.00  0.66           H  
ATOM   2879 2HG2 VAL A 182      -6.125  21.826   7.649  1.00  0.66           H  
ATOM   2880 3HG2 VAL A 182      -7.292  22.736   6.719  1.00  0.66           H  
ATOM   2881  N   VAL A 183      -3.307  25.638   7.993  1.00  0.67           N  
ATOM   2882  CA  VAL A 183      -2.307  26.670   7.825  1.00  0.67           C  
ATOM   2883  C   VAL A 183      -1.045  26.038   7.291  1.00  0.67           C  
ATOM   2884  O   VAL A 183      -0.515  25.114   7.910  1.00  0.67           O  
ATOM   2885  CB  VAL A 183      -2.031  27.324   9.177  1.00  0.67           C  
ATOM   2886  CG1 VAL A 183      -0.987  28.381   9.053  1.00  0.67           C  
ATOM   2887  CG2 VAL A 183      -3.335  27.854   9.737  1.00  0.67           C  
ATOM   2888  H   VAL A 183      -3.166  24.914   8.689  1.00  0.67           H  
ATOM   2889  HA  VAL A 183      -2.665  27.416   7.115  1.00  0.67           H  
ATOM   2890  HB  VAL A 183      -1.636  26.574   9.854  1.00  0.67           H  
ATOM   2891 1HG1 VAL A 183      -0.808  28.798  10.036  1.00  0.67           H  
ATOM   2892 2HG1 VAL A 183      -0.076  27.935   8.666  1.00  0.67           H  
ATOM   2893 3HG1 VAL A 183      -1.315  29.157   8.383  1.00  0.67           H  
ATOM   2894 1HG2 VAL A 183      -3.159  28.300  10.716  1.00  0.67           H  
ATOM   2895 2HG2 VAL A 183      -3.737  28.584   9.072  1.00  0.67           H  
ATOM   2896 3HG2 VAL A 183      -4.046  27.036   9.833  1.00  0.67           H  
ATOM   2897  N   ILE A 184      -0.590  26.505   6.137  1.00  0.69           N  
ATOM   2898  CA  ILE A 184       0.568  25.901   5.514  1.00  0.69           C  
ATOM   2899  C   ILE A 184       1.680  26.911   5.258  1.00  0.69           C  
ATOM   2900  O   ILE A 184       1.435  27.982   4.698  1.00  0.69           O  
ATOM   2901  CB  ILE A 184       0.182  25.251   4.187  1.00  0.69           C  
ATOM   2902  CG1 ILE A 184      -0.894  24.255   4.385  1.00  0.69           C  
ATOM   2903  CG2 ILE A 184       1.342  24.529   3.704  1.00  0.69           C  
ATOM   2904  CD1 ILE A 184      -1.460  23.718   3.114  1.00  0.69           C  
ATOM   2905  H   ILE A 184      -1.088  27.262   5.668  1.00  0.69           H  
ATOM   2906  HA  ILE A 184       0.957  25.129   6.174  1.00  0.69           H  
ATOM   2907  HB  ILE A 184      -0.156  25.995   3.463  1.00  0.69           H  
ATOM   2908 1HG1 ILE A 184      -0.501  23.461   4.963  1.00  0.69           H  
ATOM   2909 2HG1 ILE A 184      -1.700  24.719   4.929  1.00  0.69           H  
ATOM   2910 1HG2 ILE A 184       1.068  24.023   2.796  1.00  0.69           H  
ATOM   2911 2HG2 ILE A 184       2.170  25.204   3.516  1.00  0.69           H  
ATOM   2912 3HG2 ILE A 184       1.635  23.800   4.453  1.00  0.69           H  
ATOM   2913 1HD1 ILE A 184      -2.245  23.000   3.346  1.00  0.69           H  
ATOM   2914 2HD1 ILE A 184      -1.878  24.540   2.533  1.00  0.69           H  
ATOM   2915 3HD1 ILE A 184      -0.675  23.224   2.538  1.00  0.69           H  
ATOM   2916  N   SER A 185       2.906  26.564   5.648  1.00  0.72           N  
ATOM   2917  CA  SER A 185       4.043  27.458   5.431  1.00  0.72           C  
ATOM   2918  C   SER A 185       5.261  26.776   4.824  1.00  0.72           C  
ATOM   2919  O   SER A 185       5.760  25.768   5.346  1.00  0.72           O  
ATOM   2920  CB  SER A 185       4.441  28.112   6.726  1.00  0.72           C  
ATOM   2921  OG  SER A 185       5.592  28.880   6.569  1.00  0.72           O  
ATOM   2922  H   SER A 185       3.034  25.669   6.125  1.00  0.72           H  
ATOM   2923  HA  SER A 185       3.728  28.234   4.741  1.00  0.72           H  
ATOM   2924 1HB  SER A 185       3.629  28.753   7.048  1.00  0.72           H  
ATOM   2925 2HB  SER A 185       4.597  27.358   7.492  1.00  0.72           H  
ATOM   2926  HG  SER A 185       5.403  29.485   5.825  1.00  0.72           H  
ATOM   2927  N   ASP A 186       5.733  27.332   3.702  1.00  0.75           N  
ATOM   2928  CA  ASP A 186       6.890  26.755   3.021  1.00  0.75           C  
ATOM   2929  C   ASP A 186       7.523  27.736   2.019  1.00  0.75           C  
ATOM   2930  O   ASP A 186       7.054  28.862   1.842  1.00  0.75           O  
ATOM   2931  CB  ASP A 186       6.471  25.444   2.326  1.00  0.75           C  
ATOM   2932  CG  ASP A 186       7.619  24.349   2.242  1.00  0.75           C  
ATOM   2933  OD1 ASP A 186       8.754  24.672   1.978  1.00  0.75           O  
ATOM   2934  OD2 ASP A 186       7.324  23.205   2.492  1.00  0.75           O  
ATOM   2935  H   ASP A 186       5.284  28.184   3.359  1.00  0.75           H  
ATOM   2936  HA  ASP A 186       7.642  26.518   3.773  1.00  0.75           H  
ATOM   2937 1HB  ASP A 186       5.616  25.002   2.841  1.00  0.75           H  
ATOM   2938 2HB  ASP A 186       6.148  25.672   1.305  1.00  0.75           H  
ATOM   2939  N   ASN A 187       8.601  27.293   1.380  1.00  0.78           N  
ATOM   2940  CA  ASN A 187       9.340  28.075   0.389  1.00  0.78           C  
ATOM   2941  C   ASN A 187       8.933  27.726  -1.041  1.00  0.78           C  
ATOM   2942  O   ASN A 187       9.191  26.617  -1.520  1.00  0.78           O  
ATOM   2943  CB  ASN A 187      10.820  27.896   0.622  1.00  0.78           C  
ATOM   2944  CG  ASN A 187      11.246  28.501   1.939  1.00  0.78           C  
ATOM   2945  OD1 ASN A 187      10.917  29.665   2.218  1.00  0.78           O  
ATOM   2946  ND2 ASN A 187      11.949  27.736   2.737  1.00  0.78           N  
ATOM   2947  H   ASN A 187       8.912  26.344   1.587  1.00  0.78           H  
ATOM   2948  HA  ASN A 187       9.100  29.127   0.532  1.00  0.78           H  
ATOM   2949 1HB  ASN A 187      11.068  26.830   0.618  1.00  0.78           H  
ATOM   2950 2HB  ASN A 187      11.370  28.364  -0.173  1.00  0.78           H  
ATOM   2951 1HD2 ASN A 187      12.246  28.082   3.629  1.00  0.78           H  
ATOM   2952 2HD2 ASN A 187      12.171  26.800   2.454  1.00  0.78           H  
ATOM   2953  N   LEU A 188       8.256  28.658  -1.703  1.00  0.81           N  
ATOM   2954  CA  LEU A 188       7.725  28.416  -3.041  1.00  0.81           C  
ATOM   2955  C   LEU A 188       8.418  29.292  -4.079  1.00  0.81           C  
ATOM   2956  O   LEU A 188       8.980  30.345  -3.767  1.00  0.81           O  
ATOM   2957  CB  LEU A 188       6.210  28.647  -3.100  1.00  0.81           C  
ATOM   2958  CG  LEU A 188       5.325  27.859  -2.101  1.00  0.81           C  
ATOM   2959  CD1 LEU A 188       3.876  28.289  -2.280  1.00  0.81           C  
ATOM   2960  CD2 LEU A 188       5.458  26.368  -2.351  1.00  0.81           C  
ATOM   2961  H   LEU A 188       8.131  29.571  -1.266  1.00  0.81           H  
ATOM   2962  HA  LEU A 188       7.910  27.377  -3.309  1.00  0.81           H  
ATOM   2963 1HB  LEU A 188       6.012  29.676  -2.998  1.00  0.81           H  
ATOM   2964 2HB  LEU A 188       5.876  28.355  -4.081  1.00  0.81           H  
ATOM   2965  HG  LEU A 188       5.635  28.095  -1.078  1.00  0.81           H  
ATOM   2966 1HD1 LEU A 188       3.243  27.751  -1.575  1.00  0.81           H  
ATOM   2967 2HD1 LEU A 188       3.777  29.351  -2.110  1.00  0.81           H  
ATOM   2968 3HD1 LEU A 188       3.576  28.052  -3.289  1.00  0.81           H  
ATOM   2969 1HD2 LEU A 188       4.831  25.823  -1.647  1.00  0.81           H  
ATOM   2970 2HD2 LEU A 188       5.138  26.151  -3.370  1.00  0.81           H  
ATOM   2971 3HD2 LEU A 188       6.498  26.066  -2.223  1.00  0.81           H  
ATOM   2972  N   TYR A 189       8.382  28.857  -5.322  1.00  0.83           N  
ATOM   2973  CA  TYR A 189       8.978  29.620  -6.408  1.00  0.83           C  
ATOM   2974  C   TYR A 189       8.182  30.868  -6.730  1.00  0.83           C  
ATOM   2975  O   TYR A 189       6.958  30.853  -6.691  1.00  0.83           O  
ATOM   2976  CB  TYR A 189       9.005  28.804  -7.685  1.00  0.83           C  
ATOM   2977  CG  TYR A 189       9.938  27.725  -7.799  1.00  0.83           C  
ATOM   2978  CD1 TYR A 189      11.182  27.813  -7.296  1.00  0.83           C  
ATOM   2979  CD2 TYR A 189       9.529  26.625  -8.462  1.00  0.83           C  
ATOM   2980  CE1 TYR A 189      12.031  26.769  -7.455  1.00  0.83           C  
ATOM   2981  CE2 TYR A 189      10.370  25.568  -8.643  1.00  0.83           C  
ATOM   2982  CZ  TYR A 189      11.623  25.633  -8.144  1.00  0.83           C  
ATOM   2983  OH  TYR A 189      12.485  24.570  -8.317  1.00  0.83           O  
ATOM   2984  H   TYR A 189       7.896  27.987  -5.517  1.00  0.83           H  
ATOM   2985  HA  TYR A 189       9.988  29.916  -6.126  1.00  0.83           H  
ATOM   2986 1HB  TYR A 189       8.025  28.373  -7.807  1.00  0.83           H  
ATOM   2987 2HB  TYR A 189       9.155  29.453  -8.518  1.00  0.83           H  
ATOM   2988  HD1 TYR A 189      11.493  28.710  -6.783  1.00  0.83           H  
ATOM   2989  HD2 TYR A 189       8.523  26.612  -8.849  1.00  0.83           H  
ATOM   2990  HE1 TYR A 189      13.032  26.836  -7.053  1.00  0.83           H  
ATOM   2991  HE2 TYR A 189      10.041  24.680  -9.180  1.00  0.83           H  
ATOM   2992  HH  TYR A 189      12.027  23.864  -8.788  1.00  0.83           H  
ATOM   2993  N   ASN A 190       8.872  31.919  -7.151  1.00  0.87           N  
ATOM   2994  CA  ASN A 190       8.214  33.122  -7.660  1.00  0.87           C  
ATOM   2995  C   ASN A 190       8.251  33.113  -9.186  1.00  0.87           C  
ATOM   2996  O   ASN A 190       7.914  34.097  -9.849  1.00  0.87           O  
ATOM   2997  CB  ASN A 190       8.901  34.368  -7.182  1.00  0.87           C  
ATOM   2998  CG  ASN A 190       8.829  34.592  -5.738  1.00  0.87           C  
ATOM   2999  OD1 ASN A 190       7.833  34.331  -5.025  1.00  0.87           O  
ATOM   3000  ND2 ASN A 190       9.909  35.127  -5.260  1.00  0.87           N  
ATOM   3001  H   ASN A 190       9.887  31.884  -7.121  1.00  0.87           H  
ATOM   3002  HA  ASN A 190       7.170  33.124  -7.346  1.00  0.87           H  
ATOM   3003 1HB  ASN A 190       9.957  34.319  -7.468  1.00  0.87           H  
ATOM   3004 2HB  ASN A 190       8.472  35.231  -7.689  1.00  0.87           H  
ATOM   3005 1HD2 ASN A 190       9.961  35.334  -4.284  1.00  0.87           H  
ATOM   3006 2HD2 ASN A 190      10.687  35.342  -5.887  1.00  0.87           H  
ATOM   3007  N   VAL A 191       8.697  31.992  -9.721  1.00  0.90           N  
ATOM   3008  CA  VAL A 191       8.897  31.774 -11.137  1.00  0.90           C  
ATOM   3009  C   VAL A 191       8.195  30.501 -11.585  1.00  0.90           C  
ATOM   3010  O   VAL A 191       7.881  29.641 -10.770  1.00  0.90           O  
ATOM   3011  CB  VAL A 191      10.413  31.641 -11.414  1.00  0.90           C  
ATOM   3012  CG1 VAL A 191      11.154  32.912 -10.999  1.00  0.90           C  
ATOM   3013  CG2 VAL A 191      10.978  30.442 -10.632  1.00  0.90           C  
ATOM   3014  H   VAL A 191       8.925  31.243  -9.092  1.00  0.90           H  
ATOM   3015  HA  VAL A 191       8.492  32.622 -11.691  1.00  0.90           H  
ATOM   3016  HB  VAL A 191      10.564  31.489 -12.485  1.00  0.90           H  
ATOM   3017 1HG1 VAL A 191      12.216  32.800 -11.215  1.00  0.90           H  
ATOM   3018 2HG1 VAL A 191      10.757  33.762 -11.552  1.00  0.90           H  
ATOM   3019 3HG1 VAL A 191      11.026  33.084  -9.929  1.00  0.90           H  
ATOM   3020 1HG2 VAL A 191      12.036  30.347 -10.845  1.00  0.90           H  
ATOM   3021 2HG2 VAL A 191      10.840  30.605  -9.566  1.00  0.90           H  
ATOM   3022 3HG2 VAL A 191      10.463  29.528 -10.938  1.00  0.90           H  
ATOM   3023  N   ALA A 192       7.980  30.353 -12.886  1.00  0.93           N  
ATOM   3024  CA  ALA A 192       7.412  29.111 -13.400  1.00  0.93           C  
ATOM   3025  C   ALA A 192       8.352  27.983 -13.049  1.00  0.93           C  
ATOM   3026  O   ALA A 192       9.567  28.164 -13.115  1.00  0.93           O  
ATOM   3027  CB  ALA A 192       7.202  29.175 -14.900  1.00  0.93           C  
ATOM   3028  H   ALA A 192       8.229  31.093 -13.526  1.00  0.93           H  
ATOM   3029  HA  ALA A 192       6.456  28.933 -12.906  1.00  0.93           H  
ATOM   3030 1HB  ALA A 192       6.780  28.234 -15.249  1.00  0.93           H  
ATOM   3031 2HB  ALA A 192       6.518  29.990 -15.137  1.00  0.93           H  
ATOM   3032 3HB  ALA A 192       8.159  29.349 -15.401  1.00  0.93           H  
ATOM   3033  N   LEU A 193       7.818  26.790 -12.809  1.00  0.97           N  
ATOM   3034  CA  LEU A 193       8.666  25.668 -12.415  1.00  0.97           C  
ATOM   3035  C   LEU A 193       9.759  25.423 -13.449  1.00  0.97           C  
ATOM   3036  O   LEU A 193      10.936  25.257 -13.117  1.00  0.97           O  
ATOM   3037  CB  LEU A 193       7.822  24.377 -12.425  1.00  0.97           C  
ATOM   3038  CG  LEU A 193       6.678  24.213 -11.413  1.00  0.97           C  
ATOM   3039  CD1 LEU A 193       5.867  22.996 -11.784  1.00  0.97           C  
ATOM   3040  CD2 LEU A 193       7.210  24.036 -10.041  1.00  0.97           C  
ATOM   3041  H   LEU A 193       6.815  26.680 -12.816  1.00  0.97           H  
ATOM   3042  HA  LEU A 193       9.110  25.871 -11.441  1.00  0.97           H  
ATOM   3043 1HB  LEU A 193       7.389  24.260 -13.419  1.00  0.97           H  
ATOM   3044 2HB  LEU A 193       8.501  23.540 -12.267  1.00  0.97           H  
ATOM   3045  HG  LEU A 193       6.031  25.082 -11.457  1.00  0.97           H  
ATOM   3046 1HD1 LEU A 193       5.043  22.877 -11.078  1.00  0.97           H  
ATOM   3047 2HD1 LEU A 193       5.469  23.120 -12.792  1.00  0.97           H  
ATOM   3048 3HD1 LEU A 193       6.504  22.112 -11.752  1.00  0.97           H  
ATOM   3049 1HD2 LEU A 193       6.378  23.916  -9.362  1.00  0.97           H  
ATOM   3050 2HD2 LEU A 193       7.850  23.155  -9.993  1.00  0.97           H  
ATOM   3051 3HD2 LEU A 193       7.767  24.886  -9.779  1.00  0.97           H  
ATOM   3052  N   ASP A 194       9.368  25.498 -14.715  1.00  1.01           N  
ATOM   3053  CA  ASP A 194      10.242  25.233 -15.846  1.00  1.01           C  
ATOM   3054  C   ASP A 194      11.435  26.179 -15.958  1.00  1.01           C  
ATOM   3055  O   ASP A 194      12.462  25.805 -16.538  1.00  1.01           O  
ATOM   3056  CB  ASP A 194       9.434  25.306 -17.142  1.00  1.01           C  
ATOM   3057  CG  ASP A 194       8.458  24.139 -17.308  1.00  1.01           C  
ATOM   3058  OD1 ASP A 194       8.557  23.182 -16.571  1.00  1.01           O  
ATOM   3059  OD2 ASP A 194       7.613  24.225 -18.164  1.00  1.01           O  
ATOM   3060  H   ASP A 194       8.398  25.702 -14.896  1.00  1.01           H  
ATOM   3061  HA  ASP A 194      10.630  24.220 -15.737  1.00  1.01           H  
ATOM   3062 1HB  ASP A 194       8.876  26.245 -17.165  1.00  1.01           H  
ATOM   3063 2HB  ASP A 194      10.117  25.319 -17.992  1.00  1.01           H  
ATOM   3064  N   ASP A 195      11.281  27.413 -15.467  1.00  1.06           N  
ATOM   3065  CA  ASP A 195      12.311  28.429 -15.604  1.00  1.06           C  
ATOM   3066  C   ASP A 195      13.184  28.579 -14.367  1.00  1.06           C  
ATOM   3067  O   ASP A 195      14.072  29.434 -14.336  1.00  1.06           O  
ATOM   3068  CB  ASP A 195      11.671  29.776 -15.935  1.00  1.06           C  
ATOM   3069  CG  ASP A 195      10.985  29.803 -17.310  1.00  1.06           C  
ATOM   3070  OD1 ASP A 195      11.401  29.082 -18.188  1.00  1.06           O  
ATOM   3071  OD2 ASP A 195      10.044  30.545 -17.462  1.00  1.06           O  
ATOM   3072  H   ASP A 195      10.451  27.644 -14.926  1.00  1.06           H  
ATOM   3073  HA  ASP A 195      12.957  28.146 -16.434  1.00  1.06           H  
ATOM   3074 1HB  ASP A 195      10.927  30.008 -15.166  1.00  1.06           H  
ATOM   3075 2HB  ASP A 195      12.429  30.556 -15.902  1.00  1.06           H  
ATOM   3076  N   TYR A 196      12.952  27.780 -13.331  1.00  1.13           N  
ATOM   3077  CA  TYR A 196      13.798  27.953 -12.165  1.00  1.13           C  
ATOM   3078  C   TYR A 196      15.193  27.427 -12.410  1.00  1.13           C  
ATOM   3079  O   TYR A 196      15.377  26.327 -12.941  1.00  1.13           O  
ATOM   3080  CB  TYR A 196      13.239  27.296 -10.918  1.00  1.13           C  
ATOM   3081  CG  TYR A 196      14.194  27.464  -9.710  1.00  1.13           C  
ATOM   3082  CD1 TYR A 196      14.259  28.666  -8.995  1.00  1.13           C  
ATOM   3083  CD2 TYR A 196      14.989  26.393  -9.310  1.00  1.13           C  
ATOM   3084  CE1 TYR A 196      15.113  28.764  -7.898  1.00  1.13           C  
ATOM   3085  CE2 TYR A 196      15.828  26.513  -8.217  1.00  1.13           C  
ATOM   3086  CZ  TYR A 196      15.886  27.694  -7.517  1.00  1.13           C  
ATOM   3087  OH  TYR A 196      16.709  27.816  -6.417  1.00  1.13           O  
ATOM   3088  H   TYR A 196      12.225  27.059 -13.347  1.00  1.13           H  
ATOM   3089  HA  TYR A 196      13.885  29.020 -11.965  1.00  1.13           H  
ATOM   3090 1HB  TYR A 196      12.273  27.730 -10.664  1.00  1.13           H  
ATOM   3091 2HB  TYR A 196      13.085  26.231 -11.095  1.00  1.13           H  
ATOM   3092  HD1 TYR A 196      13.643  29.512  -9.286  1.00  1.13           H  
ATOM   3093  HD2 TYR A 196      14.943  25.453  -9.856  1.00  1.13           H  
ATOM   3094  HE1 TYR A 196      15.172  29.673  -7.328  1.00  1.13           H  
ATOM   3095  HE2 TYR A 196      16.439  25.667  -7.906  1.00  1.13           H  
ATOM   3096  HH  TYR A 196      17.057  26.949  -6.174  1.00  1.13           H  
ATOM   3097  N   ARG A 197      16.180  28.216 -12.020  1.00  1.25           N  
ATOM   3098  CA  ARG A 197      17.561  27.790 -12.111  1.00  1.25           C  
ATOM   3099  C   ARG A 197      18.262  28.211 -10.829  1.00  1.25           C  
ATOM   3100  O   ARG A 197      18.184  29.380 -10.432  1.00  1.25           O  
ATOM   3101  CB  ARG A 197      18.270  28.445 -13.294  1.00  1.25           C  
ATOM   3102  CG  ARG A 197      17.702  28.133 -14.690  1.00  1.25           C  
ATOM   3103  CD  ARG A 197      17.933  26.727 -15.117  1.00  1.25           C  
ATOM   3104  NE  ARG A 197      17.446  26.503 -16.471  1.00  1.25           N  
ATOM   3105  CZ  ARG A 197      16.167  26.189 -16.805  1.00  1.25           C  
ATOM   3106  NH1 ARG A 197      15.234  26.045 -15.889  1.00  1.25           N  
ATOM   3107  NH2 ARG A 197      15.848  26.028 -18.080  1.00  1.25           N  
ATOM   3108  H   ARG A 197      15.959  29.118 -11.629  1.00  1.25           H  
ATOM   3109  HA  ARG A 197      17.604  26.706 -12.207  1.00  1.25           H  
ATOM   3110 1HB  ARG A 197      18.249  29.526 -13.171  1.00  1.25           H  
ATOM   3111 2HB  ARG A 197      19.318  28.140 -13.291  1.00  1.25           H  
ATOM   3112 1HG  ARG A 197      16.629  28.324 -14.706  1.00  1.25           H  
ATOM   3113 2HG  ARG A 197      18.185  28.785 -15.417  1.00  1.25           H  
ATOM   3114 1HD  ARG A 197      19.000  26.510 -15.095  1.00  1.25           H  
ATOM   3115 2HD  ARG A 197      17.411  26.046 -14.449  1.00  1.25           H  
ATOM   3116  HE  ARG A 197      18.112  26.600 -17.224  1.00  1.25           H  
ATOM   3117 1HH1 ARG A 197      15.441  26.156 -14.884  1.00  1.25           H  
ATOM   3118 2HH1 ARG A 197      14.269  25.818 -16.178  1.00  1.25           H  
ATOM   3119 1HH2 ARG A 197      16.551  26.136 -18.794  1.00  1.25           H  
ATOM   3120 2HH2 ARG A 197      14.894  25.797 -18.339  1.00  1.25           H  
ATOM   3121  N   SER A 198      18.960  27.281 -10.196  1.00  1.44           N  
ATOM   3122  CA  SER A 198      19.681  27.597  -8.972  1.00  1.44           C  
ATOM   3123  C   SER A 198      21.068  28.094  -9.312  1.00  1.44           C  
ATOM   3124  O   SER A 198      21.646  27.679 -10.314  1.00  1.44           O  
ATOM   3125  CB  SER A 198      19.810  26.402  -8.060  1.00  1.44           C  
ATOM   3126  OG  SER A 198      20.594  26.731  -6.936  1.00  1.44           O  
ATOM   3127  H   SER A 198      18.988  26.340 -10.563  1.00  1.44           H  
ATOM   3128  HA  SER A 198      19.146  28.385  -8.440  1.00  1.44           H  
ATOM   3129 1HB  SER A 198      18.834  26.055  -7.742  1.00  1.44           H  
ATOM   3130 2HB  SER A 198      20.289  25.589  -8.605  1.00  1.44           H  
ATOM   3131  HG  SER A 198      21.090  25.915  -6.719  1.00  1.44           H  
ATOM   3132  N   ASP A 199      21.607  28.973  -8.474  1.00  1.69           N  
ATOM   3133  CA  ASP A 199      22.973  29.439  -8.670  1.00  1.69           C  
ATOM   3134  C   ASP A 199      23.959  28.431  -8.058  1.00  1.69           C  
ATOM   3135  O   ASP A 199      25.169  28.523  -8.275  1.00  1.69           O  
ATOM   3136  CB  ASP A 199      23.178  30.825  -8.048  1.00  1.69           C  
ATOM   3137  CG  ASP A 199      22.322  31.931  -8.729  1.00  1.69           C  
ATOM   3138  OD1 ASP A 199      21.755  31.661  -9.766  1.00  1.69           O  
ATOM   3139  OD2 ASP A 199      22.214  33.034  -8.209  1.00  1.69           O  
ATOM   3140  H   ASP A 199      21.078  29.277  -7.670  1.00  1.69           H  
ATOM   3141  HA  ASP A 199      23.173  29.506  -9.740  1.00  1.69           H  
ATOM   3142 1HB  ASP A 199      22.928  30.768  -7.005  1.00  1.69           H  
ATOM   3143 2HB  ASP A 199      24.233  31.100  -8.115  1.00  1.69           H  
ATOM   3144  N   THR A 200      23.425  27.481  -7.276  1.00  1.99           N  
ATOM   3145  CA  THR A 200      24.237  26.470  -6.618  1.00  1.99           C  
ATOM   3146  C   THR A 200      23.652  25.073  -6.976  1.00  1.99           C  
ATOM   3147  O   THR A 200      22.443  24.876  -6.841  1.00  1.99           O  
ATOM   3148  CB  THR A 200      24.186  26.628  -5.080  1.00  1.99           C  
ATOM   3149  OG1 THR A 200      24.597  27.933  -4.666  1.00  1.99           O  
ATOM   3150  CG2 THR A 200      25.145  25.673  -4.480  1.00  1.99           C  
ATOM   3151  H   THR A 200      22.420  27.445  -7.159  1.00  1.99           H  
ATOM   3152  HA  THR A 200      25.260  26.577  -6.953  1.00  1.99           H  
ATOM   3153  HB  THR A 200      23.179  26.428  -4.716  1.00  1.99           H  
ATOM   3154  HG1 THR A 200      24.515  27.966  -3.682  1.00  1.99           H  
ATOM   3155 1HG2 THR A 200      25.139  25.759  -3.408  1.00  1.99           H  
ATOM   3156 2HG2 THR A 200      24.884  24.690  -4.746  1.00  1.99           H  
ATOM   3157 3HG2 THR A 200      26.144  25.889  -4.838  1.00  1.99           H  
ATOM   3158  N   PRO A 201      24.462  24.081  -7.400  1.00  2.30           N  
ATOM   3159  CA  PRO A 201      24.067  22.712  -7.739  1.00  2.30           C  
ATOM   3160  C   PRO A 201      24.017  21.706  -6.571  1.00  2.30           C  
ATOM   3161  O   PRO A 201      23.967  20.496  -6.803  1.00  2.30           O  
ATOM   3162  CB  PRO A 201      25.162  22.324  -8.731  1.00  2.30           C  
ATOM   3163  CG  PRO A 201      26.396  23.022  -8.212  1.00  2.30           C  
ATOM   3164  CD  PRO A 201      25.898  24.356  -7.675  1.00  2.30           C  
ATOM   3165  HA  PRO A 201      23.090  22.747  -8.245  1.00  2.30           H  
ATOM   3166 1HB  PRO A 201      25.271  21.231  -8.757  1.00  2.30           H  
ATOM   3167 2HB  PRO A 201      24.883  22.644  -9.748  1.00  2.30           H  
ATOM   3168 1HG  PRO A 201      26.870  22.409  -7.427  1.00  2.30           H  
ATOM   3169 2HG  PRO A 201      27.137  23.134  -9.019  1.00  2.30           H  
ATOM   3170 1HD  PRO A 201      26.449  24.592  -6.759  1.00  2.30           H  
ATOM   3171 2HD  PRO A 201      26.009  25.130  -8.453  1.00  2.30           H  
ATOM   3172  N   ASP A 202      24.116  22.187  -5.337  1.00  2.57           N  
ATOM   3173  CA  ASP A 202      24.250  21.330  -4.153  1.00  2.57           C  
ATOM   3174  C   ASP A 202      23.126  20.337  -3.854  1.00  2.57           C  
ATOM   3175  O   ASP A 202      21.931  20.678  -3.799  1.00  2.57           O  
ATOM   3176  CB  ASP A 202      24.423  22.195  -2.907  1.00  2.57           C  
ATOM   3177  CG  ASP A 202      25.791  22.834  -2.780  1.00  2.57           C  
ATOM   3178  OD1 ASP A 202      26.693  22.456  -3.488  1.00  2.57           O  
ATOM   3179  OD2 ASP A 202      25.897  23.757  -2.009  1.00  2.57           O  
ATOM   3180  H   ASP A 202      24.108  23.182  -5.208  1.00  2.57           H  
ATOM   3181  HA  ASP A 202      25.163  20.749  -4.288  1.00  2.57           H  
ATOM   3182 1HB  ASP A 202      23.676  22.985  -2.920  1.00  2.57           H  
ATOM   3183 2HB  ASP A 202      24.244  21.593  -2.020  1.00  2.57           H  
ATOM   3184  N   ASP A 203      23.559  19.139  -3.452  1.00  2.76           N  
ATOM   3185  CA  ASP A 203      22.670  18.057  -3.043  1.00  2.76           C  
ATOM   3186  C   ASP A 203      21.809  18.478  -1.876  1.00  2.76           C  
ATOM   3187  O   ASP A 203      20.685  18.019  -1.732  1.00  2.76           O  
ATOM   3188  CB  ASP A 203      23.469  16.819  -2.651  1.00  2.76           C  
ATOM   3189  CG  ASP A 203      24.090  16.102  -3.844  1.00  2.76           C  
ATOM   3190  OD1 ASP A 203      23.711  16.394  -4.954  1.00  2.76           O  
ATOM   3191  OD2 ASP A 203      24.944  15.278  -3.634  1.00  2.76           O  
ATOM   3192  H   ASP A 203      24.554  18.957  -3.495  1.00  2.76           H  
ATOM   3193  HA  ASP A 203      22.020  17.806  -3.881  1.00  2.76           H  
ATOM   3194 1HB  ASP A 203      24.264  17.103  -1.959  1.00  2.76           H  
ATOM   3195 2HB  ASP A 203      22.818  16.120  -2.124  1.00  2.76           H  
ATOM   3196  N   VAL A 204      22.335  19.358  -1.047  1.00  2.84           N  
ATOM   3197  CA  VAL A 204      21.621  19.825   0.123  1.00  2.84           C  
ATOM   3198  C   VAL A 204      20.341  20.551  -0.248  1.00  2.84           C  
ATOM   3199  O   VAL A 204      19.329  20.433   0.452  1.00  2.84           O  
ATOM   3200  CB  VAL A 204      22.500  20.735   0.955  1.00  2.84           C  
ATOM   3201  CG1 VAL A 204      21.684  21.355   2.053  1.00  2.84           C  
ATOM   3202  CG2 VAL A 204      23.631  19.920   1.515  1.00  2.84           C  
ATOM   3203  H   VAL A 204      23.264  19.704  -1.235  1.00  2.84           H  
ATOM   3204  HA  VAL A 204      21.362  18.964   0.731  1.00  2.84           H  
ATOM   3205  HB  VAL A 204      22.885  21.536   0.334  1.00  2.84           H  
ATOM   3206 1HG1 VAL A 204      22.316  21.996   2.639  1.00  2.84           H  
ATOM   3207 2HG1 VAL A 204      20.873  21.937   1.621  1.00  2.84           H  
ATOM   3208 3HG1 VAL A 204      21.272  20.574   2.695  1.00  2.84           H  
ATOM   3209 1HG2 VAL A 204      24.277  20.542   2.120  1.00  2.84           H  
ATOM   3210 2HG2 VAL A 204      23.213  19.127   2.126  1.00  2.84           H  
ATOM   3211 3HG2 VAL A 204      24.207  19.486   0.700  1.00  2.84           H  
ATOM   3212  N   ASP A 205      20.371  21.360  -1.319  1.00  2.80           N  
ATOM   3213  CA  ASP A 205      19.146  22.052  -1.679  1.00  2.80           C  
ATOM   3214  C   ASP A 205      18.135  21.004  -2.075  1.00  2.80           C  
ATOM   3215  O   ASP A 205      16.953  21.146  -1.802  1.00  2.80           O  
ATOM   3216  CB  ASP A 205      19.312  23.043  -2.842  1.00  2.80           C  
ATOM   3217  CG  ASP A 205      18.056  23.989  -2.993  1.00  2.80           C  
ATOM   3218  OD1 ASP A 205      17.842  24.775  -2.098  1.00  2.80           O  
ATOM   3219  OD2 ASP A 205      17.319  23.900  -3.963  1.00  2.80           O  
ATOM   3220  H   ASP A 205      21.188  21.414  -1.922  1.00  2.80           H  
ATOM   3221  HA  ASP A 205      18.769  22.590  -0.810  1.00  2.80           H  
ATOM   3222 1HB  ASP A 205      20.203  23.652  -2.681  1.00  2.80           H  
ATOM   3223 2HB  ASP A 205      19.465  22.486  -3.774  1.00  2.80           H  
ATOM   3224  N   ARG A 206      18.604  19.921  -2.697  1.00  2.66           N  
ATOM   3225  CA  ARG A 206      17.680  18.874  -3.105  1.00  2.66           C  
ATOM   3226  C   ARG A 206      17.160  18.073  -1.893  1.00  2.66           C  
ATOM   3227  O   ARG A 206      15.961  17.810  -1.760  1.00  2.66           O  
ATOM   3228  CB  ARG A 206      18.348  17.944  -4.107  1.00  2.66           C  
ATOM   3229  CG  ARG A 206      18.645  18.590  -5.449  1.00  2.66           C  
ATOM   3230  CD  ARG A 206      19.244  17.630  -6.415  1.00  2.66           C  
ATOM   3231  NE  ARG A 206      19.564  18.274  -7.683  1.00  2.66           N  
ATOM   3232  CZ  ARG A 206      20.740  18.889  -7.930  1.00  2.66           C  
ATOM   3233  NH1 ARG A 206      21.652  18.905  -6.993  1.00  2.66           N  
ATOM   3234  NH2 ARG A 206      20.962  19.465  -9.099  1.00  2.66           N  
ATOM   3235  H   ARG A 206      19.604  19.862  -2.912  1.00  2.66           H  
ATOM   3236  HA  ARG A 206      16.839  19.350  -3.599  1.00  2.66           H  
ATOM   3237 1HB  ARG A 206      19.280  17.570  -3.705  1.00  2.66           H  
ATOM   3238 2HB  ARG A 206      17.703  17.087  -4.289  1.00  2.66           H  
ATOM   3239 1HG  ARG A 206      17.722  18.985  -5.872  1.00  2.66           H  
ATOM   3240 2HG  ARG A 206      19.359  19.408  -5.296  1.00  2.66           H  
ATOM   3241 1HD  ARG A 206      20.167  17.222  -5.996  1.00  2.66           H  
ATOM   3242 2HD  ARG A 206      18.540  16.821  -6.608  1.00  2.66           H  
ATOM   3243  HE  ARG A 206      18.865  18.269  -8.414  1.00  2.66           H  
ATOM   3244 1HH1 ARG A 206      21.459  18.452  -6.114  1.00  2.66           H  
ATOM   3245 2HH1 ARG A 206      22.556  19.375  -7.133  1.00  2.66           H  
ATOM   3246 1HH2 ARG A 206      20.250  19.446  -9.814  1.00  2.66           H  
ATOM   3247 2HH2 ARG A 206      21.846  19.919  -9.283  1.00  2.66           H  
ATOM   3248  N   ILE A 207      18.026  17.794  -0.932  1.00  2.43           N  
ATOM   3249  CA  ILE A 207      17.596  17.036   0.238  1.00  2.43           C  
ATOM   3250  C   ILE A 207      16.479  17.774   0.961  1.00  2.43           C  
ATOM   3251  O   ILE A 207      15.474  17.174   1.366  1.00  2.43           O  
ATOM   3252  CB  ILE A 207      18.760  16.812   1.218  1.00  2.43           C  
ATOM   3253  CG1 ILE A 207      19.797  15.856   0.611  1.00  2.43           C  
ATOM   3254  CG2 ILE A 207      18.235  16.263   2.539  1.00  2.43           C  
ATOM   3255  CD1 ILE A 207      21.115  15.831   1.370  1.00  2.43           C  
ATOM   3256  H   ILE A 207      19.004  18.049  -1.050  1.00  2.43           H  
ATOM   3257  HA  ILE A 207      17.218  16.069  -0.093  1.00  2.43           H  
ATOM   3258  HB  ILE A 207      19.260  17.764   1.400  1.00  2.43           H  
ATOM   3259 1HG1 ILE A 207      19.383  14.848   0.613  1.00  2.43           H  
ATOM   3260 2HG1 ILE A 207      19.987  16.141  -0.413  1.00  2.43           H  
ATOM   3261 1HG2 ILE A 207      19.071  16.126   3.233  1.00  2.43           H  
ATOM   3262 2HG2 ILE A 207      17.524  16.966   2.970  1.00  2.43           H  
ATOM   3263 3HG2 ILE A 207      17.740  15.306   2.375  1.00  2.43           H  
ATOM   3264 1HD1 ILE A 207      21.799  15.130   0.895  1.00  2.43           H  
ATOM   3265 2HD1 ILE A 207      21.564  16.815   1.373  1.00  2.43           H  
ATOM   3266 3HD1 ILE A 207      20.939  15.520   2.402  1.00  2.43           H  
ATOM   3267  N   ALA A 208      16.669  19.083   1.128  1.00  2.15           N  
ATOM   3268  CA  ALA A 208      15.686  19.905   1.797  1.00  2.15           C  
ATOM   3269  C   ALA A 208      14.489  20.288   0.930  1.00  2.15           C  
ATOM   3270  O   ALA A 208      13.343  20.218   1.374  1.00  2.15           O  
ATOM   3271  CB  ALA A 208      16.344  21.177   2.255  1.00  2.15           C  
ATOM   3272  H   ALA A 208      17.530  19.512   0.783  1.00  2.15           H  
ATOM   3273  HA  ALA A 208      15.333  19.360   2.650  1.00  2.15           H  
ATOM   3274 1HB  ALA A 208      15.627  21.790   2.794  1.00  2.15           H  
ATOM   3275 2HB  ALA A 208      17.183  20.933   2.900  1.00  2.15           H  
ATOM   3276 3HB  ALA A 208      16.702  21.715   1.376  1.00  2.15           H  
ATOM   3277  N   CYS A 209      14.767  20.754  -0.281  1.00  1.84           N  
ATOM   3278  CA  CYS A 209      13.753  21.312  -1.151  1.00  1.84           C  
ATOM   3279  C   CYS A 209      13.672  20.768  -2.588  1.00  1.84           C  
ATOM   3280  O   CYS A 209      13.181  21.468  -3.474  1.00  1.84           O  
ATOM   3281  CB  CYS A 209      13.968  22.813  -1.201  1.00  1.84           C  
ATOM   3282  SG  CYS A 209      13.796  23.633   0.414  1.00  1.84           S  
ATOM   3283  H   CYS A 209      15.715  20.760  -0.627  1.00  1.84           H  
ATOM   3284  HA  CYS A 209      12.793  21.128  -0.676  1.00  1.84           H  
ATOM   3285 1HB  CYS A 209      14.971  23.029  -1.596  1.00  1.84           H  
ATOM   3286 2HB  CYS A 209      13.253  23.245  -1.859  1.00  1.84           H  
ATOM   3287  HG  CYS A 209      12.591  23.099   0.714  1.00  1.84           H  
ATOM   3288  N   LYS A 210      14.058  19.523  -2.854  1.00  1.54           N  
ATOM   3289  CA  LYS A 210      14.007  18.994  -4.225  1.00  1.54           C  
ATOM   3290  C   LYS A 210      12.722  19.277  -4.984  1.00  1.54           C  
ATOM   3291  O   LYS A 210      12.746  19.358  -6.213  1.00  1.54           O  
ATOM   3292  CB  LYS A 210      14.228  17.479  -4.275  1.00  1.54           C  
ATOM   3293  CG  LYS A 210      14.261  16.909  -5.676  1.00  1.54           C  
ATOM   3294  CD  LYS A 210      14.623  15.426  -5.665  1.00  1.54           C  
ATOM   3295  CE  LYS A 210      14.645  14.852  -7.080  1.00  1.54           C  
ATOM   3296  NZ  LYS A 210      15.047  13.415  -7.099  1.00  1.54           N  
ATOM   3297  H   LYS A 210      14.471  18.938  -2.133  1.00  1.54           H  
ATOM   3298  HA  LYS A 210      14.812  19.465  -4.785  1.00  1.54           H  
ATOM   3299 1HB  LYS A 210      15.164  17.222  -3.853  1.00  1.54           H  
ATOM   3300 2HB  LYS A 210      13.452  16.973  -3.703  1.00  1.54           H  
ATOM   3301 1HG  LYS A 210      13.283  17.038  -6.134  1.00  1.54           H  
ATOM   3302 2HG  LYS A 210      14.995  17.451  -6.268  1.00  1.54           H  
ATOM   3303 1HD  LYS A 210      15.604  15.293  -5.208  1.00  1.54           H  
ATOM   3304 2HD  LYS A 210      13.888  14.882  -5.070  1.00  1.54           H  
ATOM   3305 1HE  LYS A 210      13.650  14.947  -7.513  1.00  1.54           H  
ATOM   3306 2HE  LYS A 210      15.349  15.424  -7.684  1.00  1.54           H  
ATOM   3307 1HZ  LYS A 210      15.047  13.077  -8.052  1.00  1.54           H  
ATOM   3308 2HZ  LYS A 210      15.973  13.317  -6.709  1.00  1.54           H  
ATOM   3309 3HZ  LYS A 210      14.393  12.875  -6.552  1.00  1.54           H  
ATOM   3310  N   HIS A 211      11.596  19.373  -4.288  1.00  1.28           N  
ATOM   3311  CA  HIS A 211      10.335  19.512  -4.964  1.00  1.28           C  
ATOM   3312  C   HIS A 211       9.647  20.862  -4.753  1.00  1.28           C  
ATOM   3313  O   HIS A 211       8.425  20.945  -4.568  1.00  1.28           O  
ATOM   3314  CB  HIS A 211       9.472  18.356  -4.552  1.00  1.28           C  
ATOM   3315  CG  HIS A 211      10.061  17.041  -4.989  1.00  1.28           C  
ATOM   3316  ND1 HIS A 211      10.127  16.666  -6.315  1.00  1.28           N  
ATOM   3317  CD2 HIS A 211      10.596  16.019  -4.282  1.00  1.28           C  
ATOM   3318  CE1 HIS A 211      10.677  15.470  -6.408  1.00  1.28           C  
ATOM   3319  NE2 HIS A 211      10.966  15.045  -5.193  1.00  1.28           N  
ATOM   3320  H   HIS A 211      11.595  19.358  -3.267  1.00  1.28           H  
ATOM   3321  HA  HIS A 211      10.495  19.413  -6.035  1.00  1.28           H  
ATOM   3322 1HB  HIS A 211       9.392  18.354  -3.465  1.00  1.28           H  
ATOM   3323 2HB  HIS A 211       8.473  18.462  -4.970  1.00  1.28           H  
ATOM   3324  HD1 HIS A 211       9.815  17.209  -7.097  1.00  1.28           H  
ATOM   3325  HD2 HIS A 211      10.750  15.864  -3.212  1.00  1.28           H  
ATOM   3326  HE1 HIS A 211      10.816  15.000  -7.380  1.00  1.28           H  
ATOM   3327  N   ARG A 212      10.438  21.932  -4.829  1.00  1.09           N  
ATOM   3328  CA  ARG A 212       9.908  23.299  -4.761  1.00  1.09           C  
ATOM   3329  C   ARG A 212       8.784  23.479  -5.797  1.00  1.09           C  
ATOM   3330  O   ARG A 212       8.915  23.073  -6.953  1.00  1.09           O  
ATOM   3331  CB  ARG A 212      10.995  24.311  -5.102  1.00  1.09           C  
ATOM   3332  CG  ARG A 212      12.151  24.443  -4.127  1.00  1.09           C  
ATOM   3333  CD  ARG A 212      13.173  25.454  -4.538  1.00  1.09           C  
ATOM   3334  NE  ARG A 212      14.339  25.489  -3.638  1.00  1.09           N  
ATOM   3335  CZ  ARG A 212      14.343  26.153  -2.490  1.00  1.09           C  
ATOM   3336  NH1 ARG A 212      13.260  26.762  -2.109  1.00  1.09           N  
ATOM   3337  NH2 ARG A 212      15.416  26.186  -1.740  1.00  1.09           N  
ATOM   3338  H   ARG A 212      11.447  21.780  -4.891  1.00  1.09           H  
ATOM   3339  HA  ARG A 212       9.516  23.483  -3.760  1.00  1.09           H  
ATOM   3340 1HB  ARG A 212      11.439  23.996  -6.024  1.00  1.09           H  
ATOM   3341 2HB  ARG A 212      10.550  25.294  -5.251  1.00  1.09           H  
ATOM   3342 1HG  ARG A 212      11.779  24.686  -3.129  1.00  1.09           H  
ATOM   3343 2HG  ARG A 212      12.658  23.540  -4.117  1.00  1.09           H  
ATOM   3344 1HD  ARG A 212      13.535  25.195  -5.530  1.00  1.09           H  
ATOM   3345 2HD  ARG A 212      12.723  26.444  -4.554  1.00  1.09           H  
ATOM   3346  HE  ARG A 212      15.225  24.992  -3.909  1.00  1.09           H  
ATOM   3347 1HH1 ARG A 212      12.431  26.729  -2.695  1.00  1.09           H  
ATOM   3348 2HH1 ARG A 212      13.251  27.256  -1.232  1.00  1.09           H  
ATOM   3349 1HH2 ARG A 212      16.279  25.687  -2.033  1.00  1.09           H  
ATOM   3350 2HH2 ARG A 212      15.408  26.682  -0.872  1.00  1.09           H  
ATOM   3351  N   LYS A 213       7.686  24.090  -5.358  1.00  0.95           N  
ATOM   3352  CA  LYS A 213       6.484  24.346  -6.159  1.00  0.95           C  
ATOM   3353  C   LYS A 213       6.165  25.811  -6.348  1.00  0.95           C  
ATOM   3354  O   LYS A 213       6.709  26.655  -5.646  1.00  0.95           O  
ATOM   3355  CB  LYS A 213       5.283  23.646  -5.524  1.00  0.95           C  
ATOM   3356  CG  LYS A 213       5.328  22.129  -5.621  1.00  0.95           C  
ATOM   3357  CD  LYS A 213       4.325  21.431  -4.714  1.00  0.95           C  
ATOM   3358  CE  LYS A 213       4.896  21.149  -3.353  1.00  0.95           C  
ATOM   3359  NZ  LYS A 213       5.991  20.116  -3.432  1.00  0.95           N  
ATOM   3360  H   LYS A 213       7.676  24.382  -4.392  1.00  0.95           H  
ATOM   3361  HA  LYS A 213       6.643  23.911  -7.140  1.00  0.95           H  
ATOM   3362 1HB  LYS A 213       5.220  23.909  -4.470  1.00  0.95           H  
ATOM   3363 2HB  LYS A 213       4.363  23.994  -6.001  1.00  0.95           H  
ATOM   3364 1HG  LYS A 213       5.127  21.832  -6.652  1.00  0.95           H  
ATOM   3365 2HG  LYS A 213       6.312  21.781  -5.367  1.00  0.95           H  
ATOM   3366 1HD  LYS A 213       3.445  22.060  -4.588  1.00  0.95           H  
ATOM   3367 2HD  LYS A 213       4.017  20.490  -5.150  1.00  0.95           H  
ATOM   3368 1HE  LYS A 213       5.290  22.058  -2.908  1.00  0.95           H  
ATOM   3369 2HE  LYS A 213       4.102  20.761  -2.733  1.00  0.95           H  
ATOM   3370 1HZ  LYS A 213       6.372  19.877  -2.512  1.00  0.95           H  
ATOM   3371 2HZ  LYS A 213       5.617  19.278  -3.850  1.00  0.95           H  
ATOM   3372 3HZ  LYS A 213       6.772  20.465  -4.011  1.00  0.95           H  
ATOM   3373  N   THR A 214       5.294  26.123  -7.311  1.00  0.86           N  
ATOM   3374  CA  THR A 214       4.826  27.501  -7.459  1.00  0.86           C  
ATOM   3375  C   THR A 214       3.546  27.667  -6.632  1.00  0.86           C  
ATOM   3376  O   THR A 214       2.830  26.679  -6.463  1.00  0.86           O  
ATOM   3377  CB  THR A 214       4.497  27.819  -8.938  1.00  0.86           C  
ATOM   3378  OG1 THR A 214       3.413  26.957  -9.406  1.00  0.86           O  
ATOM   3379  CG2 THR A 214       5.711  27.577  -9.766  1.00  0.86           C  
ATOM   3380  H   THR A 214       4.921  25.395  -7.905  1.00  0.86           H  
ATOM   3381  HA  THR A 214       5.614  28.167  -7.118  1.00  0.86           H  
ATOM   3382  HB  THR A 214       4.195  28.858  -9.046  1.00  0.86           H  
ATOM   3383  HG1 THR A 214       3.409  26.966 -10.375  1.00  0.86           H  
ATOM   3384 1HG2 THR A 214       5.502  27.791 -10.811  1.00  0.86           H  
ATOM   3385 2HG2 THR A 214       6.498  28.218  -9.422  1.00  0.86           H  
ATOM   3386 3HG2 THR A 214       6.012  26.557  -9.659  1.00  0.86           H  
ATOM   3387  N   PRO A 215       3.195  28.888  -6.171  1.00  0.81           N  
ATOM   3388  CA  PRO A 215       1.940  29.272  -5.531  1.00  0.81           C  
ATOM   3389  C   PRO A 215       0.709  28.901  -6.335  1.00  0.81           C  
ATOM   3390  O   PRO A 215      -0.343  28.606  -5.771  1.00  0.81           O  
ATOM   3391  CB  PRO A 215       2.081  30.788  -5.444  1.00  0.81           C  
ATOM   3392  CG  PRO A 215       3.539  31.005  -5.350  1.00  0.81           C  
ATOM   3393  CD  PRO A 215       4.161  29.978  -6.226  1.00  0.81           C  
ATOM   3394  HA  PRO A 215       1.883  28.839  -4.527  1.00  0.81           H  
ATOM   3395 1HB  PRO A 215       1.624  31.264  -6.330  1.00  0.81           H  
ATOM   3396 2HB  PRO A 215       1.548  31.165  -4.567  1.00  0.81           H  
ATOM   3397 1HG  PRO A 215       3.795  32.029  -5.652  1.00  0.81           H  
ATOM   3398 2HG  PRO A 215       3.859  30.880  -4.312  1.00  0.81           H  
ATOM   3399 1HD  PRO A 215       4.305  30.364  -7.242  1.00  0.81           H  
ATOM   3400 2HD  PRO A 215       5.092  29.693  -5.747  1.00  0.81           H  
ATOM   3401  N   ASP A 216       0.837  28.874  -7.661  1.00  0.78           N  
ATOM   3402  CA  ASP A 216      -0.318  28.538  -8.471  1.00  0.78           C  
ATOM   3403  C   ASP A 216      -0.572  27.044  -8.399  1.00  0.78           C  
ATOM   3404  O   ASP A 216      -1.715  26.613  -8.213  1.00  0.78           O  
ATOM   3405  CB  ASP A 216      -0.081  28.958  -9.915  1.00  0.78           C  
ATOM   3406  CG  ASP A 216      -0.017  30.468 -10.073  1.00  0.78           C  
ATOM   3407  OD1 ASP A 216      -0.381  31.162  -9.151  1.00  0.78           O  
ATOM   3408  OD2 ASP A 216       0.411  30.916 -11.105  1.00  0.78           O  
ATOM   3409  H   ASP A 216       1.710  29.106  -8.106  1.00  0.78           H  
ATOM   3410  HA  ASP A 216      -1.191  29.061  -8.083  1.00  0.78           H  
ATOM   3411 1HB  ASP A 216       0.855  28.527 -10.272  1.00  0.78           H  
ATOM   3412 2HB  ASP A 216      -0.881  28.569 -10.543  1.00  0.78           H  
ATOM   3413  N   TYR A 217       0.492  26.241  -8.489  1.00  0.75           N  
ATOM   3414  CA  TYR A 217       0.301  24.803  -8.368  1.00  0.75           C  
ATOM   3415  C   TYR A 217      -0.220  24.494  -6.977  1.00  0.75           C  
ATOM   3416  O   TYR A 217      -1.164  23.726  -6.799  1.00  0.75           O  
ATOM   3417  CB  TYR A 217       1.564  24.000  -8.673  1.00  0.75           C  
ATOM   3418  CG  TYR A 217       1.312  22.518  -8.478  1.00  0.75           C  
ATOM   3419  CD1 TYR A 217       0.565  21.812  -9.417  1.00  0.75           C  
ATOM   3420  CD2 TYR A 217       1.809  21.872  -7.370  1.00  0.75           C  
ATOM   3421  CE1 TYR A 217       0.304  20.467  -9.226  1.00  0.75           C  
ATOM   3422  CE2 TYR A 217       1.560  20.532  -7.185  1.00  0.75           C  
ATOM   3423  CZ  TYR A 217       0.800  19.833  -8.104  1.00  0.75           C  
ATOM   3424  OH  TYR A 217       0.542  18.504  -7.890  1.00  0.75           O  
ATOM   3425  H   TYR A 217       1.435  26.616  -8.642  1.00  0.75           H  
ATOM   3426  HA  TYR A 217      -0.465  24.496  -9.079  1.00  0.75           H  
ATOM   3427 1HB  TYR A 217       1.885  24.174  -9.700  1.00  0.75           H  
ATOM   3428 2HB  TYR A 217       2.373  24.311  -8.008  1.00  0.75           H  
ATOM   3429  HD1 TYR A 217       0.172  22.325 -10.296  1.00  0.75           H  
ATOM   3430  HD2 TYR A 217       2.389  22.429  -6.645  1.00  0.75           H  
ATOM   3431  HE1 TYR A 217      -0.292  19.914  -9.952  1.00  0.75           H  
ATOM   3432  HE2 TYR A 217       1.946  20.020  -6.307  1.00  0.75           H  
ATOM   3433  HH  TYR A 217      -0.356  18.250  -8.209  1.00  0.75           H  
ATOM   3434  N   PHE A 218       0.432  25.085  -5.986  1.00  0.73           N  
ATOM   3435  CA  PHE A 218       0.133  24.861  -4.589  1.00  0.73           C  
ATOM   3436  C   PHE A 218      -1.358  25.127  -4.339  1.00  0.73           C  
ATOM   3437  O   PHE A 218      -2.061  24.286  -3.763  1.00  0.73           O  
ATOM   3438  CB  PHE A 218       1.004  25.822  -3.797  1.00  0.73           C  
ATOM   3439  CG  PHE A 218       1.019  25.727  -2.376  1.00  0.73           C  
ATOM   3440  CD1 PHE A 218       1.914  24.859  -1.760  1.00  0.73           C  
ATOM   3441  CD2 PHE A 218       0.198  26.489  -1.616  1.00  0.73           C  
ATOM   3442  CE1 PHE A 218       1.974  24.799  -0.402  1.00  0.73           C  
ATOM   3443  CE2 PHE A 218       0.267  26.399  -0.271  1.00  0.73           C  
ATOM   3444  CZ  PHE A 218       1.142  25.583   0.322  1.00  0.73           C  
ATOM   3445  H   PHE A 218       1.195  25.722  -6.214  1.00  0.73           H  
ATOM   3446  HA  PHE A 218       0.371  23.832  -4.336  1.00  0.73           H  
ATOM   3447 1HB  PHE A 218       2.033  25.719  -4.143  1.00  0.73           H  
ATOM   3448 2HB  PHE A 218       0.701  26.831  -4.043  1.00  0.73           H  
ATOM   3449  HD1 PHE A 218       2.579  24.245  -2.371  1.00  0.73           H  
ATOM   3450  HD2 PHE A 218      -0.510  27.171  -2.093  1.00  0.73           H  
ATOM   3451  HE1 PHE A 218       2.677  24.142   0.095  1.00  0.73           H  
ATOM   3452  HE2 PHE A 218      -0.377  26.981   0.336  1.00  0.73           H  
ATOM   3453  HZ  PHE A 218       1.167  25.572   1.365  1.00  0.73           H  
ATOM   3454  N   ALA A 219      -1.842  26.300  -4.787  1.00  0.72           N  
ATOM   3455  CA  ALA A 219      -3.240  26.684  -4.649  1.00  0.72           C  
ATOM   3456  C   ALA A 219      -4.169  25.715  -5.372  1.00  0.72           C  
ATOM   3457  O   ALA A 219      -5.254  25.385  -4.869  1.00  0.72           O  
ATOM   3458  CB  ALA A 219      -3.441  28.079  -5.204  1.00  0.72           C  
ATOM   3459  H   ALA A 219      -1.219  26.967  -5.243  1.00  0.72           H  
ATOM   3460  HA  ALA A 219      -3.492  26.672  -3.592  1.00  0.72           H  
ATOM   3461 1HB  ALA A 219      -4.478  28.376  -5.084  1.00  0.72           H  
ATOM   3462 2HB  ALA A 219      -2.795  28.774  -4.671  1.00  0.72           H  
ATOM   3463 3HB  ALA A 219      -3.178  28.085  -6.265  1.00  0.72           H  
ATOM   3464  N   LYS A 220      -3.745  25.231  -6.549  1.00  0.70           N  
ATOM   3465  CA  LYS A 220      -4.563  24.302  -7.312  1.00  0.70           C  
ATOM   3466  C   LYS A 220      -4.746  23.022  -6.528  1.00  0.70           C  
ATOM   3467  O   LYS A 220      -5.857  22.511  -6.431  1.00  0.70           O  
ATOM   3468  CB  LYS A 220      -3.932  23.984  -8.668  1.00  0.70           C  
ATOM   3469  CG  LYS A 220      -4.751  23.029  -9.554  1.00  0.70           C  
ATOM   3470  CD  LYS A 220      -6.077  23.655  -9.993  1.00  0.70           C  
ATOM   3471  CE  LYS A 220      -6.720  22.875 -11.171  1.00  0.70           C  
ATOM   3472  NZ  LYS A 220      -7.214  21.504 -10.781  1.00  0.70           N  
ATOM   3473  H   LYS A 220      -2.854  25.539  -6.944  1.00  0.70           H  
ATOM   3474  HA  LYS A 220      -5.544  24.747  -7.474  1.00  0.70           H  
ATOM   3475 1HB  LYS A 220      -3.761  24.911  -9.216  1.00  0.70           H  
ATOM   3476 2HB  LYS A 220      -2.962  23.521  -8.514  1.00  0.70           H  
ATOM   3477 1HG  LYS A 220      -4.171  22.762 -10.434  1.00  0.70           H  
ATOM   3478 2HG  LYS A 220      -4.968  22.112  -8.993  1.00  0.70           H  
ATOM   3479 1HD  LYS A 220      -6.773  23.638  -9.149  1.00  0.70           H  
ATOM   3480 2HD  LYS A 220      -5.914  24.689 -10.291  1.00  0.70           H  
ATOM   3481 1HE  LYS A 220      -7.558  23.450 -11.558  1.00  0.70           H  
ATOM   3482 2HE  LYS A 220      -5.975  22.763 -11.956  1.00  0.70           H  
ATOM   3483 1HZ  LYS A 220      -7.616  21.043 -11.568  1.00  0.70           H  
ATOM   3484 2HZ  LYS A 220      -6.482  20.899 -10.392  1.00  0.70           H  
ATOM   3485 3HZ  LYS A 220      -7.920  21.555 -10.041  1.00  0.70           H  
ATOM   3486  N   VAL A 221      -3.677  22.533  -5.911  1.00  0.69           N  
ATOM   3487  CA  VAL A 221      -3.778  21.304  -5.143  1.00  0.69           C  
ATOM   3488  C   VAL A 221      -4.724  21.443  -3.983  1.00  0.69           C  
ATOM   3489  O   VAL A 221      -5.560  20.568  -3.742  1.00  0.69           O  
ATOM   3490  CB  VAL A 221      -2.431  20.884  -4.591  1.00  0.69           C  
ATOM   3491  CG1 VAL A 221      -2.638  19.720  -3.613  1.00  0.69           C  
ATOM   3492  CG2 VAL A 221      -1.555  20.499  -5.740  1.00  0.69           C  
ATOM   3493  H   VAL A 221      -2.777  23.006  -6.019  1.00  0.69           H  
ATOM   3494  HA  VAL A 221      -4.144  20.520  -5.806  1.00  0.69           H  
ATOM   3495  HB  VAL A 221      -1.982  21.705  -4.044  1.00  0.69           H  
ATOM   3496 1HG1 VAL A 221      -1.687  19.394  -3.209  1.00  0.69           H  
ATOM   3497 2HG1 VAL A 221      -3.282  20.043  -2.796  1.00  0.69           H  
ATOM   3498 3HG1 VAL A 221      -3.112  18.900  -4.132  1.00  0.69           H  
ATOM   3499 1HG2 VAL A 221      -0.593  20.184  -5.370  1.00  0.69           H  
ATOM   3500 2HG2 VAL A 221      -2.009  19.695  -6.296  1.00  0.69           H  
ATOM   3501 3HG2 VAL A 221      -1.432  21.348  -6.399  1.00  0.69           H  
ATOM   3502  N   LEU A 222      -4.605  22.551  -3.276  1.00  0.68           N  
ATOM   3503  CA  LEU A 222      -5.456  22.785  -2.139  1.00  0.68           C  
ATOM   3504  C   LEU A 222      -6.914  22.850  -2.575  1.00  0.68           C  
ATOM   3505  O   LEU A 222      -7.773  22.222  -1.939  1.00  0.68           O  
ATOM   3506  CB  LEU A 222      -4.971  24.067  -1.485  1.00  0.68           C  
ATOM   3507  CG  LEU A 222      -3.618  23.903  -0.817  1.00  0.68           C  
ATOM   3508  CD1 LEU A 222      -3.059  25.241  -0.386  1.00  0.68           C  
ATOM   3509  CD2 LEU A 222      -3.782  22.973   0.361  1.00  0.68           C  
ATOM   3510  H   LEU A 222      -3.885  23.233  -3.526  1.00  0.68           H  
ATOM   3511  HA  LEU A 222      -5.336  21.963  -1.439  1.00  0.68           H  
ATOM   3512 1HB  LEU A 222      -4.855  24.798  -2.267  1.00  0.68           H  
ATOM   3513 2HB  LEU A 222      -5.705  24.414  -0.763  1.00  0.68           H  
ATOM   3514  HG  LEU A 222      -2.917  23.461  -1.524  1.00  0.68           H  
ATOM   3515 1HD1 LEU A 222      -2.100  25.068   0.080  1.00  0.68           H  
ATOM   3516 2HD1 LEU A 222      -2.935  25.882  -1.258  1.00  0.68           H  
ATOM   3517 3HD1 LEU A 222      -3.710  25.716   0.314  1.00  0.68           H  
ATOM   3518 1HD2 LEU A 222      -2.815  22.833   0.821  1.00  0.68           H  
ATOM   3519 2HD2 LEU A 222      -4.476  23.403   1.083  1.00  0.68           H  
ATOM   3520 3HD2 LEU A 222      -4.163  22.013   0.019  1.00  0.68           H  
ATOM   3521  N   THR A 223      -7.165  23.484  -3.727  1.00  0.67           N  
ATOM   3522  CA  THR A 223      -8.502  23.584  -4.290  1.00  0.67           C  
ATOM   3523  C   THR A 223      -9.020  22.191  -4.674  1.00  0.67           C  
ATOM   3524  O   THR A 223     -10.147  21.816  -4.339  1.00  0.67           O  
ATOM   3525  CB  THR A 223      -8.493  24.492  -5.535  1.00  0.67           C  
ATOM   3526  OG1 THR A 223      -8.022  25.806  -5.174  1.00  0.67           O  
ATOM   3527  CG2 THR A 223      -9.884  24.596  -6.122  1.00  0.67           C  
ATOM   3528  H   THR A 223      -6.406  23.969  -4.206  1.00  0.67           H  
ATOM   3529  HA  THR A 223      -9.169  24.008  -3.547  1.00  0.67           H  
ATOM   3530  HB  THR A 223      -7.826  24.072  -6.283  1.00  0.67           H  
ATOM   3531  HG1 THR A 223      -7.072  25.730  -4.910  1.00  0.67           H  
ATOM   3532 1HG2 THR A 223      -9.857  25.235  -7.003  1.00  0.67           H  
ATOM   3533 2HG2 THR A 223     -10.230  23.601  -6.404  1.00  0.67           H  
ATOM   3534 3HG2 THR A 223     -10.560  25.021  -5.381  1.00  0.67           H  
ATOM   3535  N   ASP A 224      -8.179  21.397  -5.348  1.00  0.66           N  
ATOM   3536  CA  ASP A 224      -8.535  20.043  -5.778  1.00  0.66           C  
ATOM   3537  C   ASP A 224      -8.790  19.116  -4.590  1.00  0.66           C  
ATOM   3538  O   ASP A 224      -9.574  18.169  -4.685  1.00  0.66           O  
ATOM   3539  CB  ASP A 224      -7.461  19.443  -6.691  1.00  0.66           C  
ATOM   3540  CG  ASP A 224      -7.436  20.058  -8.115  1.00  0.66           C  
ATOM   3541  OD1 ASP A 224      -8.346  20.784  -8.474  1.00  0.66           O  
ATOM   3542  OD2 ASP A 224      -6.515  19.793  -8.880  1.00  0.66           O  
ATOM   3543  H   ASP A 224      -7.262  21.757  -5.591  1.00  0.66           H  
ATOM   3544  HA  ASP A 224      -9.459  20.106  -6.352  1.00  0.66           H  
ATOM   3545 1HB  ASP A 224      -6.482  19.596  -6.232  1.00  0.66           H  
ATOM   3546 2HB  ASP A 224      -7.618  18.370  -6.775  1.00  0.66           H  
ATOM   3547  N   ALA A 225      -8.159  19.419  -3.455  1.00  0.66           N  
ATOM   3548  CA  ALA A 225      -8.319  18.657  -2.226  1.00  0.66           C  
ATOM   3549  C   ALA A 225      -9.619  19.024  -1.514  1.00  0.66           C  
ATOM   3550  O   ALA A 225      -9.959  18.417  -0.504  1.00  0.66           O  
ATOM   3551  CB  ALA A 225      -7.144  18.899  -1.293  1.00  0.66           C  
ATOM   3552  H   ALA A 225      -7.490  20.188  -3.455  1.00  0.66           H  
ATOM   3553  HA  ALA A 225      -8.365  17.606  -2.485  1.00  0.66           H  
ATOM   3554 1HB  ALA A 225      -7.268  18.309  -0.385  1.00  0.66           H  
ATOM   3555 2HB  ALA A 225      -6.219  18.611  -1.795  1.00  0.66           H  
ATOM   3556 3HB  ALA A 225      -7.101  19.945  -1.041  1.00  0.66           H  
ATOM   3557  N   GLY A 226     -10.352  20.010  -2.036  1.00  0.66           N  
ATOM   3558  CA  GLY A 226     -11.603  20.446  -1.448  1.00  0.66           C  
ATOM   3559  C   GLY A 226     -11.467  21.612  -0.474  1.00  0.66           C  
ATOM   3560  O   GLY A 226     -12.447  21.986   0.173  1.00  0.66           O  
ATOM   3561  H   GLY A 226     -10.051  20.486  -2.884  1.00  0.66           H  
ATOM   3562 1HA  GLY A 226     -12.275  20.737  -2.255  1.00  0.66           H  
ATOM   3563 2HA  GLY A 226     -12.070  19.602  -0.946  1.00  0.66           H  
ATOM   3564  N   PHE A 227     -10.290  22.228  -0.383  1.00  0.66           N  
ATOM   3565  CA  PHE A 227     -10.139  23.353   0.532  1.00  0.66           C  
ATOM   3566  C   PHE A 227     -10.246  24.667  -0.236  1.00  0.66           C  
ATOM   3567  O   PHE A 227      -9.797  24.766  -1.375  1.00  0.66           O  
ATOM   3568  CB  PHE A 227      -8.791  23.358   1.231  1.00  0.66           C  
ATOM   3569  CG  PHE A 227      -8.475  22.260   2.180  1.00  0.66           C  
ATOM   3570  CD1 PHE A 227      -7.619  21.238   1.804  1.00  0.66           C  
ATOM   3571  CD2 PHE A 227      -9.007  22.255   3.463  1.00  0.66           C  
ATOM   3572  CE1 PHE A 227      -7.283  20.237   2.693  1.00  0.66           C  
ATOM   3573  CE2 PHE A 227      -8.681  21.255   4.349  1.00  0.66           C  
ATOM   3574  CZ  PHE A 227      -7.810  20.252   3.964  1.00  0.66           C  
ATOM   3575  H   PHE A 227      -9.492  21.944  -0.953  1.00  0.66           H  
ATOM   3576  HA  PHE A 227     -10.930  23.322   1.283  1.00  0.66           H  
ATOM   3577 1HB  PHE A 227      -7.995  23.412   0.489  1.00  0.66           H  
ATOM   3578 2HB  PHE A 227      -8.762  24.247   1.791  1.00  0.66           H  
ATOM   3579  HD1 PHE A 227      -7.200  21.247   0.796  1.00  0.66           H  
ATOM   3580  HD2 PHE A 227      -9.680  23.059   3.764  1.00  0.66           H  
ATOM   3581  HE1 PHE A 227      -6.600  19.441   2.393  1.00  0.66           H  
ATOM   3582  HE2 PHE A 227      -9.096  21.256   5.356  1.00  0.66           H  
ATOM   3583  HZ  PHE A 227      -7.543  19.469   4.673  1.00  0.66           H  
ATOM   3584  N   THR A 228     -10.790  25.697   0.393  1.00  0.67           N  
ATOM   3585  CA  THR A 228     -10.868  26.998  -0.254  1.00  0.67           C  
ATOM   3586  C   THR A 228      -9.785  27.911   0.280  1.00  0.67           C  
ATOM   3587  O   THR A 228      -9.623  28.040   1.494  1.00  0.67           O  
ATOM   3588  CB  THR A 228     -12.260  27.636  -0.035  1.00  0.67           C  
ATOM   3589  OG1 THR A 228     -13.270  26.804  -0.622  1.00  0.67           O  
ATOM   3590  CG2 THR A 228     -12.328  29.022  -0.651  1.00  0.67           C  
ATOM   3591  H   THR A 228     -11.160  25.582   1.336  1.00  0.67           H  
ATOM   3592  HA  THR A 228     -10.708  26.874  -1.326  1.00  0.67           H  
ATOM   3593  HB  THR A 228     -12.450  27.712   1.040  1.00  0.67           H  
ATOM   3594  HG1 THR A 228     -13.277  25.950  -0.188  1.00  0.67           H  
ATOM   3595 1HG2 THR A 228     -13.315  29.448  -0.479  1.00  0.67           H  
ATOM   3596 2HG2 THR A 228     -11.577  29.663  -0.196  1.00  0.67           H  
ATOM   3597 3HG2 THR A 228     -12.144  28.953  -1.721  1.00  0.67           H  
ATOM   3598  N   LEU A 229      -9.017  28.551  -0.600  1.00  0.70           N  
ATOM   3599  CA  LEU A 229      -8.003  29.439  -0.056  1.00  0.70           C  
ATOM   3600  C   LEU A 229      -8.670  30.674   0.497  1.00  0.70           C  
ATOM   3601  O   LEU A 229      -9.504  31.293  -0.164  1.00  0.70           O  
ATOM   3602  CB  LEU A 229      -6.943  29.830  -1.109  1.00  0.70           C  
ATOM   3603  CG  LEU A 229      -5.752  28.854  -1.276  1.00  0.70           C  
ATOM   3604  CD1 LEU A 229      -6.235  27.544  -1.877  1.00  0.70           C  
ATOM   3605  CD2 LEU A 229      -4.681  29.497  -2.138  1.00  0.70           C  
ATOM   3606  H   LEU A 229      -9.144  28.431  -1.596  1.00  0.70           H  
ATOM   3607  HA  LEU A 229      -7.505  28.953   0.767  1.00  0.70           H  
ATOM   3608 1HB  LEU A 229      -7.432  29.928  -2.076  1.00  0.70           H  
ATOM   3609 2HB  LEU A 229      -6.533  30.803  -0.830  1.00  0.70           H  
ATOM   3610  HG  LEU A 229      -5.326  28.648  -0.309  1.00  0.70           H  
ATOM   3611 1HD1 LEU A 229      -5.394  26.891  -1.972  1.00  0.70           H  
ATOM   3612 2HD1 LEU A 229      -6.985  27.087  -1.230  1.00  0.70           H  
ATOM   3613 3HD1 LEU A 229      -6.667  27.724  -2.862  1.00  0.70           H  
ATOM   3614 1HD2 LEU A 229      -3.832  28.819  -2.236  1.00  0.70           H  
ATOM   3615 2HD2 LEU A 229      -5.088  29.718  -3.122  1.00  0.70           H  
ATOM   3616 3HD2 LEU A 229      -4.353  30.416  -1.673  1.00  0.70           H  
ATOM   3617  N   HIS A 230      -8.258  31.041   1.700  1.00  0.74           N  
ATOM   3618  CA  HIS A 230      -8.734  32.222   2.392  1.00  0.74           C  
ATOM   3619  C   HIS A 230      -7.744  33.352   2.203  1.00  0.74           C  
ATOM   3620  O   HIS A 230      -8.121  34.469   1.845  1.00  0.74           O  
ATOM   3621  CB  HIS A 230      -8.925  31.916   3.886  1.00  0.74           C  
ATOM   3622  CG  HIS A 230      -9.388  33.066   4.729  1.00  0.74           C  
ATOM   3623  ND1 HIS A 230     -10.600  33.706   4.537  1.00  0.74           N  
ATOM   3624  CD2 HIS A 230      -8.794  33.688   5.777  1.00  0.74           C  
ATOM   3625  CE1 HIS A 230     -10.729  34.672   5.433  1.00  0.74           C  
ATOM   3626  NE2 HIS A 230      -9.649  34.681   6.197  1.00  0.74           N  
ATOM   3627  H   HIS A 230      -7.570  30.466   2.178  1.00  0.74           H  
ATOM   3628  HA  HIS A 230      -9.691  32.535   1.978  1.00  0.74           H  
ATOM   3629 1HB  HIS A 230      -9.641  31.098   3.999  1.00  0.74           H  
ATOM   3630 2HB  HIS A 230      -7.986  31.568   4.298  1.00  0.74           H  
ATOM   3631  HD2 HIS A 230      -7.818  33.446   6.209  1.00  0.74           H  
ATOM   3632  HE1 HIS A 230     -11.581  35.346   5.527  1.00  0.74           H  
ATOM   3633  HE2 HIS A 230      -9.470  35.312   6.966  1.00  0.74           H  
ATOM   3634  N   ASP A 231      -6.470  33.056   2.465  1.00  0.80           N  
ATOM   3635  CA  ASP A 231      -5.450  34.094   2.397  1.00  0.80           C  
ATOM   3636  C   ASP A 231      -4.056  33.548   2.042  1.00  0.80           C  
ATOM   3637  O   ASP A 231      -3.482  32.766   2.805  1.00  0.80           O  
ATOM   3638  CB  ASP A 231      -5.387  34.870   3.730  1.00  0.80           C  
ATOM   3639  CG  ASP A 231      -4.483  36.110   3.658  1.00  0.80           C  
ATOM   3640  OD1 ASP A 231      -3.886  36.287   2.645  1.00  0.80           O  
ATOM   3641  OD2 ASP A 231      -4.404  36.871   4.604  1.00  0.80           O  
ATOM   3642  H   ASP A 231      -6.234  32.103   2.736  1.00  0.80           H  
ATOM   3643  HA  ASP A 231      -5.736  34.796   1.613  1.00  0.80           H  
ATOM   3644 1HB  ASP A 231      -6.393  35.187   4.016  1.00  0.80           H  
ATOM   3645 2HB  ASP A 231      -5.015  34.214   4.519  1.00  0.80           H  
ATOM   3646  N   MET A 232      -3.549  33.896   0.849  1.00  0.89           N  
ATOM   3647  CA  MET A 232      -2.201  33.481   0.430  1.00  0.89           C  
ATOM   3648  C   MET A 232      -1.271  34.678   0.347  1.00  0.89           C  
ATOM   3649  O   MET A 232      -1.485  35.596  -0.449  1.00  0.89           O  
ATOM   3650  CB  MET A 232      -2.221  32.702  -0.891  1.00  0.89           C  
ATOM   3651  CG  MET A 232      -0.804  32.313  -1.429  1.00  0.89           C  
ATOM   3652  SD  MET A 232      -0.814  30.927  -2.641  1.00  0.89           S  
ATOM   3653  CE  MET A 232      -1.533  31.660  -4.092  1.00  0.89           C  
ATOM   3654  H   MET A 232      -4.082  34.525   0.265  1.00  0.89           H  
ATOM   3655  HA  MET A 232      -1.790  32.826   1.193  1.00  0.89           H  
ATOM   3656 1HB  MET A 232      -2.775  31.787  -0.749  1.00  0.89           H  
ATOM   3657 2HB  MET A 232      -2.729  33.286  -1.657  1.00  0.89           H  
ATOM   3658 1HG  MET A 232      -0.404  33.187  -1.939  1.00  0.89           H  
ATOM   3659 2HG  MET A 232      -0.113  32.092  -0.624  1.00  0.89           H  
ATOM   3660 1HE  MET A 232      -1.578  30.915  -4.891  1.00  0.89           H  
ATOM   3661 2HE  MET A 232      -2.540  32.011  -3.863  1.00  0.89           H  
ATOM   3662 3HE  MET A 232      -0.920  32.499  -4.421  1.00  0.89           H  
ATOM   3663  N   ARG A 233      -0.226  34.652   1.173  1.00  1.02           N  
ATOM   3664  CA  ARG A 233       0.714  35.759   1.255  1.00  1.02           C  
ATOM   3665  C   ARG A 233       2.169  35.399   1.184  1.00  1.02           C  
ATOM   3666  O   ARG A 233       2.599  34.326   1.616  1.00  1.02           O  
ATOM   3667  CB  ARG A 233       0.546  36.518   2.562  1.00  1.02           C  
ATOM   3668  CG  ARG A 233      -0.729  37.280   2.693  1.00  1.02           C  
ATOM   3669  CD  ARG A 233      -0.828  37.937   4.002  1.00  1.02           C  
ATOM   3670  NE  ARG A 233      -2.098  38.643   4.174  1.00  1.02           N  
ATOM   3671  CZ  ARG A 233      -2.299  39.953   3.938  1.00  1.02           C  
ATOM   3672  NH1 ARG A 233      -1.299  40.727   3.547  1.00  1.02           N  
ATOM   3673  NH2 ARG A 233      -3.505  40.468   4.104  1.00  1.02           N  
ATOM   3674  H   ARG A 233      -0.119  33.855   1.803  1.00  1.02           H  
ATOM   3675  HA  ARG A 233       0.498  36.439   0.431  1.00  1.02           H  
ATOM   3676 1HB  ARG A 233       0.592  35.813   3.394  1.00  1.02           H  
ATOM   3677 2HB  ARG A 233       1.372  37.223   2.687  1.00  1.02           H  
ATOM   3678 1HG  ARG A 233      -0.799  38.029   1.909  1.00  1.02           H  
ATOM   3679 2HG  ARG A 233      -1.554  36.587   2.605  1.00  1.02           H  
ATOM   3680 1HD  ARG A 233      -0.752  37.178   4.758  1.00  1.02           H  
ATOM   3681 2HD  ARG A 233      -0.016  38.651   4.119  1.00  1.02           H  
ATOM   3682  HE  ARG A 233      -2.923  38.076   4.453  1.00  1.02           H  
ATOM   3683 1HH1 ARG A 233      -0.377  40.335   3.421  1.00  1.02           H  
ATOM   3684 2HH1 ARG A 233      -1.459  41.709   3.374  1.00  1.02           H  
ATOM   3685 1HH2 ARG A 233      -4.272  39.870   4.407  1.00  1.02           H  
ATOM   3686 2HH2 ARG A 233      -3.667  41.445   3.931  1.00  1.02           H  
ATOM   3687  N   VAL A 234       2.940  36.361   0.707  1.00  1.21           N  
ATOM   3688  CA  VAL A 234       4.379  36.285   0.802  1.00  1.21           C  
ATOM   3689  C   VAL A 234       4.736  36.998   2.081  1.00  1.21           C  
ATOM   3690  O   VAL A 234       4.260  38.110   2.324  1.00  1.21           O  
ATOM   3691  CB  VAL A 234       5.075  36.960  -0.373  1.00  1.21           C  
ATOM   3692  CG1 VAL A 234       6.547  36.898  -0.165  1.00  1.21           C  
ATOM   3693  CG2 VAL A 234       4.737  36.266  -1.594  1.00  1.21           C  
ATOM   3694  H   VAL A 234       2.515  37.190   0.313  1.00  1.21           H  
ATOM   3695  HA  VAL A 234       4.697  35.243   0.865  1.00  1.21           H  
ATOM   3696  HB  VAL A 234       4.772  38.003  -0.434  1.00  1.21           H  
ATOM   3697 1HG1 VAL A 234       7.059  37.363  -1.005  1.00  1.21           H  
ATOM   3698 2HG1 VAL A 234       6.816  37.414   0.751  1.00  1.21           H  
ATOM   3699 3HG1 VAL A 234       6.824  35.855  -0.088  1.00  1.21           H  
ATOM   3700 1HG2 VAL A 234       5.242  36.725  -2.443  1.00  1.21           H  
ATOM   3701 2HG2 VAL A 234       5.081  35.261  -1.467  1.00  1.21           H  
ATOM   3702 3HG2 VAL A 234       3.660  36.286  -1.755  1.00  1.21           H  
ATOM   3703  N   LEU A 235       5.497  36.338   2.924  1.00  1.43           N  
ATOM   3704  CA  LEU A 235       5.835  36.908   4.206  1.00  1.43           C  
ATOM   3705  C   LEU A 235       7.171  37.714   4.154  1.00  1.43           C  
ATOM   3706  O   LEU A 235       7.516  38.201   3.071  1.00  1.43           O  
ATOM   3707  CB  LEU A 235       5.580  35.873   5.298  1.00  1.43           C  
ATOM   3708  CG  LEU A 235       4.133  35.412   5.370  1.00  1.43           C  
ATOM   3709  CD1 LEU A 235       4.011  34.474   6.509  1.00  1.43           C  
ATOM   3710  CD2 LEU A 235       3.225  36.612   5.551  1.00  1.43           C  
ATOM   3711  H   LEU A 235       5.852  35.420   2.653  1.00  1.43           H  
ATOM   3712  HA  LEU A 235       5.076  37.655   4.426  1.00  1.43           H  
ATOM   3713 1HB  LEU A 235       6.223  35.005   5.172  1.00  1.43           H  
ATOM   3714 2HB  LEU A 235       5.672  36.309   6.248  1.00  1.43           H  
ATOM   3715  HG  LEU A 235       3.848  34.885   4.449  1.00  1.43           H  
ATOM   3716 1HD1 LEU A 235       2.998  34.159   6.615  1.00  1.43           H  
ATOM   3717 2HD1 LEU A 235       4.643  33.631   6.330  1.00  1.43           H  
ATOM   3718 3HD1 LEU A 235       4.312  34.979   7.429  1.00  1.43           H  
ATOM   3719 1HD2 LEU A 235       2.202  36.276   5.608  1.00  1.43           H  
ATOM   3720 2HD2 LEU A 235       3.493  37.135   6.470  1.00  1.43           H  
ATOM   3721 3HD2 LEU A 235       3.331  37.291   4.708  1.00  1.43           H  
ATOM   3722  N   PRO A 236       7.931  37.914   5.260  1.00  1.64           N  
ATOM   3723  CA  PRO A 236       8.796  39.063   5.492  1.00  1.64           C  
ATOM   3724  C   PRO A 236      10.062  39.217   4.667  1.00  1.64           C  
ATOM   3725  O   PRO A 236      11.132  39.334   5.256  1.00  1.64           O  
ATOM   3726  CB  PRO A 236       9.287  38.782   6.898  1.00  1.64           C  
ATOM   3727  CG  PRO A 236       9.395  37.283   6.940  1.00  1.64           C  
ATOM   3728  CD  PRO A 236       8.191  36.814   6.245  1.00  1.64           C  
ATOM   3729  HA  PRO A 236       8.195  39.982   5.455  1.00  1.64           H  
ATOM   3730 1HB  PRO A 236      10.230  39.283   7.061  1.00  1.64           H  
ATOM   3731 2HB  PRO A 236       8.583  39.190   7.637  1.00  1.64           H  
ATOM   3732 1HG  PRO A 236      10.316  36.984   6.411  1.00  1.64           H  
ATOM   3733 2HG  PRO A 236       9.502  36.897   7.955  1.00  1.64           H  
ATOM   3734 1HD  PRO A 236       8.380  35.845   5.756  1.00  1.64           H  
ATOM   3735 2HD  PRO A 236       7.470  36.778   7.049  1.00  1.64           H  
ATOM   3736  N   SER A 237       9.970  39.296   3.342  1.00  1.79           N  
ATOM   3737  CA  SER A 237      11.182  39.514   2.538  1.00  1.79           C  
ATOM   3738  C   SER A 237      12.029  38.244   2.771  1.00  1.79           C  
ATOM   3739  O   SER A 237      11.479  37.327   3.377  1.00  1.79           O  
ATOM   3740  CB  SER A 237      11.810  40.845   2.946  1.00  1.79           C  
ATOM   3741  OG  SER A 237      12.368  40.795   4.223  1.00  1.79           O  
ATOM   3742  H   SER A 237       9.062  39.163   2.909  1.00  1.79           H  
ATOM   3743  HA  SER A 237      10.907  39.562   1.482  1.00  1.79           H  
ATOM   3744 1HB  SER A 237      12.547  41.150   2.234  1.00  1.79           H  
ATOM   3745 2HB  SER A 237      11.037  41.613   2.933  1.00  1.79           H  
ATOM   3746  HG  SER A 237      11.630  40.871   4.853  1.00  1.79           H  
ATOM   3747  N   ASN A 238      13.278  38.027   2.263  1.00  1.83           N  
ATOM   3748  CA  ASN A 238      14.333  38.725   1.479  1.00  1.83           C  
ATOM   3749  C   ASN A 238      15.239  39.768   2.191  1.00  1.83           C  
ATOM   3750  O   ASN A 238      16.325  40.053   1.697  1.00  1.83           O  
ATOM   3751  CB  ASN A 238      13.773  39.300   0.206  1.00  1.83           C  
ATOM   3752  CG  ASN A 238      13.109  38.246  -0.591  1.00  1.83           C  
ATOM   3753  OD1 ASN A 238      13.388  37.066  -0.376  1.00  1.83           O  
ATOM   3754  ND2 ASN A 238      12.255  38.635  -1.497  1.00  1.83           N  
ATOM   3755  H   ASN A 238      13.570  37.084   2.467  1.00  1.83           H  
ATOM   3756  HA  ASN A 238      15.022  37.946   1.149  1.00  1.83           H  
ATOM   3757 1HB  ASN A 238      13.085  40.100   0.383  1.00  1.83           H  
ATOM   3758 2HB  ASN A 238      14.594  39.709  -0.386  1.00  1.83           H  
ATOM   3759 1HD2 ASN A 238      11.794  37.965  -2.078  1.00  1.83           H  
ATOM   3760 2HD2 ASN A 238      12.081  39.608  -1.641  1.00  1.83           H  
ATOM   3761  N   ILE A 239      14.860  40.253   3.364  1.00  1.77           N  
ATOM   3762  CA  ILE A 239      15.685  41.121   4.197  1.00  1.77           C  
ATOM   3763  C   ILE A 239      15.797  40.395   5.510  1.00  1.77           C  
ATOM   3764  O   ILE A 239      16.899  40.125   5.996  1.00  1.77           O  
ATOM   3765  CB  ILE A 239      15.091  42.528   4.415  1.00  1.77           C  
ATOM   3766  CG1 ILE A 239      14.972  43.262   3.074  1.00  1.77           C  
ATOM   3767  CG2 ILE A 239      15.965  43.312   5.395  1.00  1.77           C  
ATOM   3768  CD1 ILE A 239      14.217  44.557   3.164  1.00  1.77           C  
ATOM   3769  H   ILE A 239      13.947  40.046   3.718  1.00  1.77           H  
ATOM   3770  HA  ILE A 239      16.680  41.219   3.762  1.00  1.77           H  
ATOM   3771  HB  ILE A 239      14.096  42.447   4.839  1.00  1.77           H  
ATOM   3772 1HG1 ILE A 239      15.971  43.464   2.694  1.00  1.77           H  
ATOM   3773 2HG1 ILE A 239      14.460  42.622   2.364  1.00  1.77           H  
ATOM   3774 1HG2 ILE A 239      15.537  44.298   5.557  1.00  1.77           H  
ATOM   3775 2HG2 ILE A 239      16.008  42.776   6.343  1.00  1.77           H  
ATOM   3776 3HG2 ILE A 239      16.969  43.414   4.985  1.00  1.77           H  
ATOM   3777 1HD1 ILE A 239      14.171  45.020   2.179  1.00  1.77           H  
ATOM   3778 2HD1 ILE A 239      13.204  44.364   3.522  1.00  1.77           H  
ATOM   3779 3HD1 ILE A 239      14.728  45.223   3.852  1.00  1.77           H  
ATOM   3780  N   ASP A 240      14.631  40.031   6.066  1.00  1.63           N  
ATOM   3781  CA  ASP A 240      14.617  39.296   7.327  1.00  1.63           C  
ATOM   3782  C   ASP A 240      15.311  37.980   7.119  1.00  1.63           C  
ATOM   3783  O   ASP A 240      16.051  37.514   7.975  1.00  1.63           O  
ATOM   3784  CB  ASP A 240      13.221  39.043   7.851  1.00  1.63           C  
ATOM   3785  CG  ASP A 240      12.606  40.284   8.348  1.00  1.63           C  
ATOM   3786  OD1 ASP A 240      13.296  41.247   8.388  1.00  1.63           O  
ATOM   3787  OD2 ASP A 240      11.488  40.251   8.843  1.00  1.63           O  
ATOM   3788  H   ASP A 240      13.763  40.273   5.589  1.00  1.63           H  
ATOM   3789  HA  ASP A 240      15.166  39.865   8.077  1.00  1.63           H  
ATOM   3790 1HB  ASP A 240      12.610  38.628   7.056  1.00  1.63           H  
ATOM   3791 2HB  ASP A 240      13.244  38.300   8.645  1.00  1.63           H  
ATOM   3792  N   VAL A 241      15.125  37.424   5.936  1.00  1.48           N  
ATOM   3793  CA  VAL A 241      15.773  36.202   5.536  1.00  1.48           C  
ATOM   3794  C   VAL A 241      17.266  36.325   5.545  1.00  1.48           C  
ATOM   3795  O   VAL A 241      17.962  35.464   6.072  1.00  1.48           O  
ATOM   3796  CB  VAL A 241      15.353  35.876   4.119  1.00  1.48           C  
ATOM   3797  CG1 VAL A 241      16.196  34.823   3.569  1.00  1.48           C  
ATOM   3798  CG2 VAL A 241      13.925  35.407   4.130  1.00  1.48           C  
ATOM   3799  H   VAL A 241      14.492  37.880   5.296  1.00  1.48           H  
ATOM   3800  HA  VAL A 241      15.468  35.406   6.213  1.00  1.48           H  
ATOM   3801  HB  VAL A 241      15.469  36.758   3.504  1.00  1.48           H  
ATOM   3802 1HG1 VAL A 241      15.885  34.641   2.577  1.00  1.48           H  
ATOM   3803 2HG1 VAL A 241      17.229  35.147   3.559  1.00  1.48           H  
ATOM   3804 3HG1 VAL A 241      16.107  33.944   4.153  1.00  1.48           H  
ATOM   3805 1HG2 VAL A 241      13.598  35.169   3.119  1.00  1.48           H  
ATOM   3806 2HG2 VAL A 241      13.842  34.529   4.739  1.00  1.48           H  
ATOM   3807 3HG2 VAL A 241      13.293  36.185   4.549  1.00  1.48           H  
ATOM   3808  N   ALA A 242      17.778  37.404   4.972  1.00  1.36           N  
ATOM   3809  CA  ALA A 242      19.209  37.566   4.949  1.00  1.36           C  
ATOM   3810  C   ALA A 242      19.736  37.659   6.368  1.00  1.36           C  
ATOM   3811  O   ALA A 242      20.732  37.025   6.711  1.00  1.36           O  
ATOM   3812  CB  ALA A 242      19.569  38.806   4.154  1.00  1.36           C  
ATOM   3813  H   ALA A 242      17.179  38.109   4.570  1.00  1.36           H  
ATOM   3814  HA  ALA A 242      19.650  36.689   4.477  1.00  1.36           H  
ATOM   3815 1HB  ALA A 242      20.650  38.918   4.125  1.00  1.36           H  
ATOM   3816 2HB  ALA A 242      19.184  38.709   3.140  1.00  1.36           H  
ATOM   3817 3HB  ALA A 242      19.124  39.682   4.628  1.00  1.36           H  
ATOM   3818  N   ARG A 243      19.021  38.391   7.223  1.00  1.28           N  
ATOM   3819  CA  ARG A 243      19.455  38.561   8.599  1.00  1.28           C  
ATOM   3820  C   ARG A 243      19.412  37.250   9.367  1.00  1.28           C  
ATOM   3821  O   ARG A 243      20.357  36.889  10.074  1.00  1.28           O  
ATOM   3822  CB  ARG A 243      18.547  39.570   9.282  1.00  1.28           C  
ATOM   3823  CG  ARG A 243      18.726  40.982   8.793  1.00  1.28           C  
ATOM   3824  CD  ARG A 243      17.806  41.933   9.455  1.00  1.28           C  
ATOM   3825  NE  ARG A 243      17.958  43.267   8.901  1.00  1.28           N  
ATOM   3826  CZ  ARG A 243      18.901  44.149   9.288  1.00  1.28           C  
ATOM   3827  NH1 ARG A 243      19.752  43.826  10.238  1.00  1.28           N  
ATOM   3828  NH2 ARG A 243      18.979  45.337   8.715  1.00  1.28           N  
ATOM   3829  H   ARG A 243      18.186  38.880   6.890  1.00  1.28           H  
ATOM   3830  HA  ARG A 243      20.473  38.937   8.601  1.00  1.28           H  
ATOM   3831 1HB  ARG A 243      17.508  39.297   9.123  1.00  1.28           H  
ATOM   3832 2HB  ARG A 243      18.729  39.557  10.353  1.00  1.28           H  
ATOM   3833 1HG  ARG A 243      19.748  41.302   8.985  1.00  1.28           H  
ATOM   3834 2HG  ARG A 243      18.533  41.016   7.722  1.00  1.28           H  
ATOM   3835 1HD  ARG A 243      16.773  41.610   9.297  1.00  1.28           H  
ATOM   3836 2HD  ARG A 243      18.016  41.974  10.522  1.00  1.28           H  
ATOM   3837  HE  ARG A 243      17.322  43.541   8.166  1.00  1.28           H  
ATOM   3838 1HH1 ARG A 243      19.698  42.918  10.677  1.00  1.28           H  
ATOM   3839 2HH1 ARG A 243      20.460  44.486  10.527  1.00  1.28           H  
ATOM   3840 1HH2 ARG A 243      18.337  45.593   7.982  1.00  1.28           H  
ATOM   3841 2HH2 ARG A 243      19.691  45.990   9.008  1.00  1.28           H  
ATOM   3842  N   TRP A 244      18.333  36.514   9.169  1.00  1.23           N  
ATOM   3843  CA  TRP A 244      18.079  35.269   9.857  1.00  1.23           C  
ATOM   3844  C   TRP A 244      19.133  34.237   9.466  1.00  1.23           C  
ATOM   3845  O   TRP A 244      19.739  33.590  10.324  1.00  1.23           O  
ATOM   3846  CB  TRP A 244      16.659  34.824   9.491  1.00  1.23           C  
ATOM   3847  CG  TRP A 244      16.107  33.715  10.239  1.00  1.23           C  
ATOM   3848  CD1 TRP A 244      15.445  33.781  11.432  1.00  1.23           C  
ATOM   3849  CD2 TRP A 244      16.115  32.357   9.859  1.00  1.23           C  
ATOM   3850  NE1 TRP A 244      15.049  32.538  11.806  1.00  1.23           N  
ATOM   3851  CE2 TRP A 244      15.450  31.653  10.846  1.00  1.23           C  
ATOM   3852  CE3 TRP A 244      16.611  31.693   8.777  1.00  1.23           C  
ATOM   3853  CZ2 TRP A 244      15.280  30.314  10.762  1.00  1.23           C  
ATOM   3854  CZ3 TRP A 244      16.430  30.350   8.680  1.00  1.23           C  
ATOM   3855  CH2 TRP A 244      15.787  29.689   9.634  1.00  1.23           C  
ATOM   3856  H   TRP A 244      17.613  36.861   8.546  1.00  1.23           H  
ATOM   3857  HA  TRP A 244      18.139  35.444  10.929  1.00  1.23           H  
ATOM   3858 1HB  TRP A 244      15.987  35.655   9.598  1.00  1.23           H  
ATOM   3859 2HB  TRP A 244      16.644  34.551   8.434  1.00  1.23           H  
ATOM   3860  HD1 TRP A 244      15.262  34.695  11.994  1.00  1.23           H  
ATOM   3861  HE1 TRP A 244      14.538  32.285  12.649  1.00  1.23           H  
ATOM   3862  HE3 TRP A 244      17.124  32.243   8.011  1.00  1.23           H  
ATOM   3863  HZ2 TRP A 244      14.751  29.751  11.532  1.00  1.23           H  
ATOM   3864  HZ3 TRP A 244      16.815  29.828   7.809  1.00  1.23           H  
ATOM   3865  HH2 TRP A 244      15.667  28.643   9.506  1.00  1.23           H  
ATOM   3866  N   LEU A 245      19.393  34.118   8.168  1.00  1.20           N  
ATOM   3867  CA  LEU A 245      20.365  33.158   7.682  1.00  1.20           C  
ATOM   3868  C   LEU A 245      21.777  33.513   8.104  1.00  1.20           C  
ATOM   3869  O   LEU A 245      22.560  32.627   8.453  1.00  1.20           O  
ATOM   3870  CB  LEU A 245      20.252  33.065   6.177  1.00  1.20           C  
ATOM   3871  CG  LEU A 245      18.970  32.465   5.764  1.00  1.20           C  
ATOM   3872  CD1 LEU A 245      18.814  32.535   4.327  1.00  1.20           C  
ATOM   3873  CD2 LEU A 245      18.936  31.064   6.198  1.00  1.20           C  
ATOM   3874  H   LEU A 245      18.885  34.687   7.491  1.00  1.20           H  
ATOM   3875  HA  LEU A 245      20.117  32.187   8.102  1.00  1.20           H  
ATOM   3876 1HB  LEU A 245      20.313  34.072   5.754  1.00  1.20           H  
ATOM   3877 2HB  LEU A 245      21.066  32.458   5.778  1.00  1.20           H  
ATOM   3878  HG  LEU A 245      18.177  33.026   6.221  1.00  1.20           H  
ATOM   3879 1HD1 LEU A 245      17.871  32.108   4.016  1.00  1.20           H  
ATOM   3880 2HD1 LEU A 245      18.864  33.572   4.021  1.00  1.20           H  
ATOM   3881 3HD1 LEU A 245      19.612  31.981   3.894  1.00  1.20           H  
ATOM   3882 1HD2 LEU A 245      18.012  30.625   5.913  1.00  1.20           H  
ATOM   3883 2HD2 LEU A 245      19.732  30.569   5.714  1.00  1.20           H  
ATOM   3884 3HD2 LEU A 245      19.059  30.998   7.276  1.00  1.20           H  
ATOM   3885  N   MET A 246      22.116  34.806   8.129  1.00  1.19           N  
ATOM   3886  CA  MET A 246      23.447  35.179   8.584  1.00  1.19           C  
ATOM   3887  C   MET A 246      23.622  34.835  10.060  1.00  1.19           C  
ATOM   3888  O   MET A 246      24.690  34.365  10.463  1.00  1.19           O  
ATOM   3889  CB  MET A 246      23.719  36.656   8.311  1.00  1.19           C  
ATOM   3890  CG  MET A 246      23.944  36.993   6.829  1.00  1.19           C  
ATOM   3891  SD  MET A 246      24.459  38.698   6.557  1.00  1.19           S  
ATOM   3892  CE  MET A 246      22.916  39.558   6.833  1.00  1.19           C  
ATOM   3893  H   MET A 246      21.470  35.532   7.815  1.00  1.19           H  
ATOM   3894  HA  MET A 246      24.175  34.595   8.024  1.00  1.19           H  
ATOM   3895 1HB  MET A 246      22.865  37.243   8.658  1.00  1.19           H  
ATOM   3896 2HB  MET A 246      24.590  36.979   8.877  1.00  1.19           H  
ATOM   3897 1HG  MET A 246      24.722  36.340   6.440  1.00  1.19           H  
ATOM   3898 2HG  MET A 246      23.049  36.807   6.256  1.00  1.19           H  
ATOM   3899 1HE  MET A 246      23.065  40.628   6.704  1.00  1.19           H  
ATOM   3900 2HE  MET A 246      22.175  39.206   6.124  1.00  1.19           H  
ATOM   3901 3HE  MET A 246      22.577  39.359   7.843  1.00  1.19           H  
ATOM   3902  N   ASP A 247      22.570  35.007  10.875  1.00  1.17           N  
ATOM   3903  CA  ASP A 247      22.697  34.636  12.279  1.00  1.17           C  
ATOM   3904  C   ASP A 247      22.808  33.118  12.441  1.00  1.17           C  
ATOM   3905  O   ASP A 247      23.622  32.640  13.233  1.00  1.17           O  
ATOM   3906  CB  ASP A 247      21.530  35.182  13.114  1.00  1.17           C  
ATOM   3907  CG  ASP A 247      21.598  36.713  13.372  1.00  1.17           C  
ATOM   3908  OD1 ASP A 247      22.629  37.296  13.116  1.00  1.17           O  
ATOM   3909  OD2 ASP A 247      20.630  37.266  13.864  1.00  1.17           O  
ATOM   3910  H   ASP A 247      21.702  35.422  10.529  1.00  1.17           H  
ATOM   3911  HA  ASP A 247      23.612  35.081  12.666  1.00  1.17           H  
ATOM   3912 1HB  ASP A 247      20.612  35.001  12.568  1.00  1.17           H  
ATOM   3913 2HB  ASP A 247      21.466  34.651  14.061  1.00  1.17           H  
ATOM   3914  N   SER A 248      22.041  32.350  11.659  1.00  1.15           N  
ATOM   3915  CA  SER A 248      22.116  30.889  11.757  1.00  1.15           C  
ATOM   3916  C   SER A 248      23.497  30.392  11.349  1.00  1.15           C  
ATOM   3917  O   SER A 248      24.120  29.592  12.054  1.00  1.15           O  
ATOM   3918  CB  SER A 248      21.049  30.233  10.907  1.00  1.15           C  
ATOM   3919  OG  SER A 248      21.129  28.830  11.012  1.00  1.15           O  
ATOM   3920  H   SER A 248      21.374  32.784  11.019  1.00  1.15           H  
ATOM   3921  HA  SER A 248      21.956  30.595  12.794  1.00  1.15           H  
ATOM   3922 1HB  SER A 248      20.065  30.574  11.239  1.00  1.15           H  
ATOM   3923 2HB  SER A 248      21.165  30.538   9.867  1.00  1.15           H  
ATOM   3924  HG  SER A 248      21.270  28.640  11.957  1.00  1.15           H  
ATOM   3925  N   LYS A 249      23.988  30.881  10.211  1.00  1.12           N  
ATOM   3926  CA  LYS A 249      25.300  30.497   9.721  1.00  1.12           C  
ATOM   3927  C   LYS A 249      26.355  30.835  10.759  1.00  1.12           C  
ATOM   3928  O   LYS A 249      27.225  30.015  11.065  1.00  1.12           O  
ATOM   3929  CB  LYS A 249      25.597  31.217   8.412  1.00  1.12           C  
ATOM   3930  CG  LYS A 249      26.929  30.888   7.762  1.00  1.12           C  
ATOM   3931  CD  LYS A 249      27.068  31.670   6.461  1.00  1.12           C  
ATOM   3932  CE  LYS A 249      28.397  31.429   5.776  1.00  1.12           C  
ATOM   3933  NZ  LYS A 249      28.514  32.248   4.535  1.00  1.12           N  
ATOM   3934  H   LYS A 249      23.435  31.540   9.664  1.00  1.12           H  
ATOM   3935  HA  LYS A 249      25.312  29.420   9.554  1.00  1.12           H  
ATOM   3936 1HB  LYS A 249      24.807  30.990   7.693  1.00  1.12           H  
ATOM   3937 2HB  LYS A 249      25.567  32.295   8.587  1.00  1.12           H  
ATOM   3938 1HG  LYS A 249      27.743  31.156   8.439  1.00  1.12           H  
ATOM   3939 2HG  LYS A 249      26.985  29.823   7.549  1.00  1.12           H  
ATOM   3940 1HD  LYS A 249      26.269  31.373   5.771  1.00  1.12           H  
ATOM   3941 2HD  LYS A 249      26.962  32.735   6.667  1.00  1.12           H  
ATOM   3942 1HE  LYS A 249      29.210  31.685   6.453  1.00  1.12           H  
ATOM   3943 2HE  LYS A 249      28.473  30.374   5.509  1.00  1.12           H  
ATOM   3944 1HZ  LYS A 249      29.393  32.068   4.082  1.00  1.12           H  
ATOM   3945 2HZ  LYS A 249      27.742  31.998   3.892  1.00  1.12           H  
ATOM   3946 3HZ  LYS A 249      28.448  33.224   4.761  1.00  1.12           H  
ATOM   3947  N   ALA A 250      26.280  32.052  11.314  1.00  1.09           N  
ATOM   3948  CA  ALA A 250      27.237  32.476  12.314  1.00  1.09           C  
ATOM   3949  C   ALA A 250      27.201  31.569  13.525  1.00  1.09           C  
ATOM   3950  O   ALA A 250      28.252  31.179  14.030  1.00  1.09           O  
ATOM   3951  CB  ALA A 250      26.939  33.897  12.749  1.00  1.09           C  
ATOM   3952  H   ALA A 250      25.556  32.712  11.029  1.00  1.09           H  
ATOM   3953  HA  ALA A 250      28.232  32.426  11.874  1.00  1.09           H  
ATOM   3954 1HB  ALA A 250      27.669  34.213  13.482  1.00  1.09           H  
ATOM   3955 2HB  ALA A 250      26.978  34.556  11.882  1.00  1.09           H  
ATOM   3956 3HB  ALA A 250      25.941  33.936  13.186  1.00  1.09           H  
ATOM   3957  N   ASN A 251      26.007  31.163  13.955  1.00  1.05           N  
ATOM   3958  CA  ASN A 251      25.909  30.292  15.110  1.00  1.05           C  
ATOM   3959  C   ASN A 251      26.570  28.955  14.822  1.00  1.05           C  
ATOM   3960  O   ASN A 251      27.270  28.399  15.670  1.00  1.05           O  
ATOM   3961  CB  ASN A 251      24.461  30.118  15.509  1.00  1.05           C  
ATOM   3962  CG  ASN A 251      23.894  31.355  16.150  1.00  1.05           C  
ATOM   3963  OD1 ASN A 251      24.617  32.221  16.668  1.00  1.05           O  
ATOM   3964  ND2 ASN A 251      22.601  31.461  16.121  1.00  1.05           N  
ATOM   3965  H   ASN A 251      25.154  31.502  13.510  1.00  1.05           H  
ATOM   3966  HA  ASN A 251      26.446  30.751  15.939  1.00  1.05           H  
ATOM   3967 1HB  ASN A 251      23.866  29.876  14.626  1.00  1.05           H  
ATOM   3968 2HB  ASN A 251      24.368  29.286  16.194  1.00  1.05           H  
ATOM   3969 1HD2 ASN A 251      22.154  32.254  16.522  1.00  1.05           H  
ATOM   3970 2HD2 ASN A 251      22.057  30.744  15.685  1.00  1.05           H  
ATOM   3971  N   ILE A 252      26.428  28.452  13.601  1.00  1.02           N  
ATOM   3972  CA  ILE A 252      27.055  27.179  13.302  1.00  1.02           C  
ATOM   3973  C   ILE A 252      28.566  27.315  13.347  1.00  1.02           C  
ATOM   3974  O   ILE A 252      29.247  26.498  13.961  1.00  1.02           O  
ATOM   3975  CB  ILE A 252      26.627  26.626  11.937  1.00  1.02           C  
ATOM   3976  CG1 ILE A 252      25.168  26.282  11.998  1.00  1.02           C  
ATOM   3977  CG2 ILE A 252      27.462  25.361  11.591  1.00  1.02           C  
ATOM   3978  CD1 ILE A 252      24.547  26.004  10.674  1.00  1.02           C  
ATOM   3979  H   ILE A 252      25.846  28.933  12.910  1.00  1.02           H  
ATOM   3980  HA  ILE A 252      26.746  26.468  14.061  1.00  1.02           H  
ATOM   3981  HB  ILE A 252      26.765  27.391  11.168  1.00  1.02           H  
ATOM   3982 1HG1 ILE A 252      25.055  25.406  12.618  1.00  1.02           H  
ATOM   3983 2HG1 ILE A 252      24.633  27.116  12.462  1.00  1.02           H  
ATOM   3984 1HG2 ILE A 252      27.150  24.966  10.631  1.00  1.02           H  
ATOM   3985 2HG2 ILE A 252      28.522  25.627  11.543  1.00  1.02           H  
ATOM   3986 3HG2 ILE A 252      27.313  24.600  12.357  1.00  1.02           H  
ATOM   3987 1HD1 ILE A 252      23.510  25.783  10.814  1.00  1.02           H  
ATOM   3988 2HD1 ILE A 252      24.641  26.885  10.041  1.00  1.02           H  
ATOM   3989 3HD1 ILE A 252      25.040  25.158  10.212  1.00  1.02           H  
ATOM   3990  N   GLU A 253      29.099  28.360  12.728  1.00  1.01           N  
ATOM   3991  CA  GLU A 253      30.544  28.532  12.709  1.00  1.01           C  
ATOM   3992  C   GLU A 253      31.122  28.836  14.100  1.00  1.01           C  
ATOM   3993  O   GLU A 253      32.223  28.399  14.433  1.00  1.01           O  
ATOM   3994  CB  GLU A 253      30.918  29.635  11.722  1.00  1.01           C  
ATOM   3995  CG  GLU A 253      30.622  29.283  10.254  1.00  1.01           C  
ATOM   3996  CD  GLU A 253      31.348  28.056   9.758  1.00  1.01           C  
ATOM   3997  OE1 GLU A 253      32.545  27.981   9.893  1.00  1.01           O  
ATOM   3998  OE2 GLU A 253      30.680  27.186   9.239  1.00  1.01           O  
ATOM   3999  H   GLU A 253      28.489  29.025  12.245  1.00  1.01           H  
ATOM   4000  HA  GLU A 253      30.989  27.599  12.363  1.00  1.01           H  
ATOM   4001 1HB  GLU A 253      30.353  30.539  11.966  1.00  1.01           H  
ATOM   4002 2HB  GLU A 253      31.976  29.870  11.816  1.00  1.01           H  
ATOM   4003 1HG  GLU A 253      29.549  29.117  10.149  1.00  1.01           H  
ATOM   4004 2HG  GLU A 253      30.888  30.135   9.629  1.00  1.01           H  
ATOM   4005  N   LYS A 254      30.385  29.581  14.928  1.00  1.02           N  
ATOM   4006  CA  LYS A 254      30.861  29.895  16.273  1.00  1.02           C  
ATOM   4007  C   LYS A 254      30.851  28.680  17.193  1.00  1.02           C  
ATOM   4008  O   LYS A 254      31.786  28.475  17.971  1.00  1.02           O  
ATOM   4009  CB  LYS A 254      30.010  31.002  16.899  1.00  1.02           C  
ATOM   4010  CG  LYS A 254      30.216  32.390  16.292  1.00  1.02           C  
ATOM   4011  CD  LYS A 254      29.291  33.410  16.933  1.00  1.02           C  
ATOM   4012  CE  LYS A 254      29.488  34.794  16.336  1.00  1.02           C  
ATOM   4013  NZ  LYS A 254      28.566  35.794  16.944  1.00  1.02           N  
ATOM   4014  H   LYS A 254      29.492  29.955  14.614  1.00  1.02           H  
ATOM   4015  HA  LYS A 254      31.889  30.246  16.196  1.00  1.02           H  
ATOM   4016 1HB  LYS A 254      28.953  30.743  16.781  1.00  1.02           H  
ATOM   4017 2HB  LYS A 254      30.213  31.058  17.967  1.00  1.02           H  
ATOM   4018 1HG  LYS A 254      31.247  32.701  16.454  1.00  1.02           H  
ATOM   4019 2HG  LYS A 254      30.036  32.358  15.224  1.00  1.02           H  
ATOM   4020 1HD  LYS A 254      28.254  33.100  16.768  1.00  1.02           H  
ATOM   4021 2HD  LYS A 254      29.474  33.452  18.005  1.00  1.02           H  
ATOM   4022 1HE  LYS A 254      30.516  35.111  16.503  1.00  1.02           H  
ATOM   4023 2HE  LYS A 254      29.304  34.747  15.265  1.00  1.02           H  
ATOM   4024 1HZ  LYS A 254      28.724  36.699  16.523  1.00  1.02           H  
ATOM   4025 2HZ  LYS A 254      27.609  35.509  16.783  1.00  1.02           H  
ATOM   4026 3HZ  LYS A 254      28.738  35.851  17.938  1.00  1.02           H  
ATOM   4027  N   HIS A 255      29.795  27.870  17.105  1.00  1.07           N  
ATOM   4028  CA  HIS A 255      29.665  26.690  17.946  1.00  1.07           C  
ATOM   4029  C   HIS A 255      30.404  25.464  17.432  1.00  1.07           C  
ATOM   4030  O   HIS A 255      30.879  24.652  18.230  1.00  1.07           O  
ATOM   4031  CB  HIS A 255      28.195  26.346  18.149  1.00  1.07           C  
ATOM   4032  CG  HIS A 255      27.466  27.301  19.039  1.00  1.07           C  
ATOM   4033  ND1 HIS A 255      27.710  27.384  20.398  1.00  1.07           N  
ATOM   4034  CD2 HIS A 255      26.495  28.203  18.778  1.00  1.07           C  
ATOM   4035  CE1 HIS A 255      26.916  28.298  20.926  1.00  1.07           C  
ATOM   4036  NE2 HIS A 255      26.172  28.808  19.965  1.00  1.07           N  
ATOM   4037  H   HIS A 255      29.039  28.086  16.455  1.00  1.07           H  
ATOM   4038  HA  HIS A 255      30.079  26.917  18.926  1.00  1.07           H  
ATOM   4039 1HB  HIS A 255      27.697  26.347  17.181  1.00  1.07           H  
ATOM   4040 2HB  HIS A 255      28.109  25.344  18.557  1.00  1.07           H  
ATOM   4041  HD2 HIS A 255      26.042  28.412  17.817  1.00  1.07           H  
ATOM   4042  HE1 HIS A 255      26.881  28.581  21.977  1.00  1.07           H  
ATOM   4043  HE2 HIS A 255      25.472  29.528  20.072  1.00  1.07           H  
ATOM   4044  N   PHE A 256      30.523  25.314  16.110  1.00  1.15           N  
ATOM   4045  CA  PHE A 256      31.151  24.117  15.583  1.00  1.15           C  
ATOM   4046  C   PHE A 256      32.238  24.412  14.538  1.00  1.15           C  
ATOM   4047  O   PHE A 256      32.155  23.901  13.423  1.00  1.15           O  
ATOM   4048  CB  PHE A 256      30.073  23.307  14.876  1.00  1.15           C  
ATOM   4049  CG  PHE A 256      28.890  23.070  15.705  1.00  1.15           C  
ATOM   4050  CD1 PHE A 256      27.781  23.868  15.497  1.00  1.15           C  
ATOM   4051  CD2 PHE A 256      28.848  22.114  16.686  1.00  1.15           C  
ATOM   4052  CE1 PHE A 256      26.651  23.715  16.230  1.00  1.15           C  
ATOM   4053  CE2 PHE A 256      27.709  21.962  17.429  1.00  1.15           C  
ATOM   4054  CZ  PHE A 256      26.618  22.766  17.186  1.00  1.15           C  
ATOM   4055  H   PHE A 256      30.134  25.992  15.461  1.00  1.15           H  
ATOM   4056  HA  PHE A 256      31.580  23.543  16.402  1.00  1.15           H  
ATOM   4057 1HB  PHE A 256      29.754  23.839  13.978  1.00  1.15           H  
ATOM   4058 2HB  PHE A 256      30.476  22.346  14.568  1.00  1.15           H  
ATOM   4059  HD1 PHE A 256      27.829  24.620  14.729  1.00  1.15           H  
ATOM   4060  HD2 PHE A 256      29.719  21.484  16.869  1.00  1.15           H  
ATOM   4061  HE1 PHE A 256      25.783  24.347  16.051  1.00  1.15           H  
ATOM   4062  HE2 PHE A 256      27.661  21.202  18.210  1.00  1.15           H  
ATOM   4063  HZ  PHE A 256      25.735  22.634  17.762  1.00  1.15           H  
ATOM   4064  N   PRO A 257      33.301  25.176  14.859  1.00  1.27           N  
ATOM   4065  CA  PRO A 257      34.370  25.521  13.938  1.00  1.27           C  
ATOM   4066  C   PRO A 257      35.270  24.332  13.629  1.00  1.27           C  
ATOM   4067  O   PRO A 257      35.954  24.290  12.604  1.00  1.27           O  
ATOM   4068  CB  PRO A 257      35.144  26.587  14.720  1.00  1.27           C  
ATOM   4069  CG  PRO A 257      34.872  26.263  16.179  1.00  1.27           C  
ATOM   4070  CD  PRO A 257      33.456  25.747  16.204  1.00  1.27           C  
ATOM   4071  HA  PRO A 257      33.933  25.941  13.019  1.00  1.27           H  
ATOM   4072 1HB  PRO A 257      36.209  26.545  14.458  1.00  1.27           H  
ATOM   4073 2HB  PRO A 257      34.778  27.588  14.435  1.00  1.27           H  
ATOM   4074 1HG  PRO A 257      35.596  25.542  16.552  1.00  1.27           H  
ATOM   4075 2HG  PRO A 257      34.987  27.172  16.791  1.00  1.27           H  
ATOM   4076 1HD  PRO A 257      33.327  24.993  16.991  1.00  1.27           H  
ATOM   4077 2HD  PRO A 257      32.797  26.611  16.333  1.00  1.27           H  
ATOM   4078  N   GLN A 258      35.235  23.319  14.487  1.00  1.42           N  
ATOM   4079  CA  GLN A 258      36.144  22.196  14.337  1.00  1.42           C  
ATOM   4080  C   GLN A 258      35.614  21.118  13.414  1.00  1.42           C  
ATOM   4081  O   GLN A 258      35.347  19.996  13.842  1.00  1.42           O  
ATOM   4082  CB  GLN A 258      36.460  21.580  15.700  1.00  1.42           C  
ATOM   4083  CG  GLN A 258      37.140  22.527  16.685  1.00  1.42           C  
ATOM   4084  CD  GLN A 258      38.526  22.964  16.225  1.00  1.42           C  
ATOM   4085  OE1 GLN A 258      39.438  22.141  16.107  1.00  1.42           O  
ATOM   4086  NE2 GLN A 258      38.695  24.260  15.974  1.00  1.42           N  
ATOM   4087  H   GLN A 258      34.622  23.350  15.286  1.00  1.42           H  
ATOM   4088  HA  GLN A 258      37.074  22.570  13.910  1.00  1.42           H  
ATOM   4089 1HB  GLN A 258      35.536  21.227  16.157  1.00  1.42           H  
ATOM   4090 2HB  GLN A 258      37.107  20.714  15.562  1.00  1.42           H  
ATOM   4091 1HG  GLN A 258      36.525  23.409  16.805  1.00  1.42           H  
ATOM   4092 2HG  GLN A 258      37.247  22.017  17.643  1.00  1.42           H  
ATOM   4093 1HE2 GLN A 258      39.588  24.597  15.671  1.00  1.42           H  
ATOM   4094 2HE2 GLN A 258      37.938  24.898  16.090  1.00  1.42           H  
ATOM   4095  N   GLY A 259      35.482  21.456  12.141  1.00  1.57           N  
ATOM   4096  CA  GLY A 259      35.027  20.470  11.170  1.00  1.57           C  
ATOM   4097  C   GLY A 259      33.525  20.175  11.183  1.00  1.57           C  
ATOM   4098  O   GLY A 259      33.143  19.005  11.191  1.00  1.57           O  
ATOM   4099  H   GLY A 259      35.719  22.414  11.883  1.00  1.57           H  
ATOM   4100 1HA  GLY A 259      35.308  20.812  10.174  1.00  1.57           H  
ATOM   4101 2HA  GLY A 259      35.572  19.542  11.335  1.00  1.57           H  
ATOM   4102  N   ALA A 260      32.660  21.197  11.211  1.00  1.68           N  
ATOM   4103  CA  ALA A 260      31.224  20.897  11.222  1.00  1.68           C  
ATOM   4104  C   ALA A 260      30.931  19.909  10.105  1.00  1.68           C  
ATOM   4105  O   ALA A 260      31.385  20.095   8.975  1.00  1.68           O  
ATOM   4106  CB  ALA A 260      30.381  22.153  11.015  1.00  1.68           C  
ATOM   4107  H   ALA A 260      32.988  22.153  11.231  1.00  1.68           H  
ATOM   4108  HA  ALA A 260      30.973  20.437  12.178  1.00  1.68           H  
ATOM   4109 1HB  ALA A 260      29.323  21.884  11.027  1.00  1.68           H  
ATOM   4110 2HB  ALA A 260      30.580  22.863  11.808  1.00  1.68           H  
ATOM   4111 3HB  ALA A 260      30.629  22.605  10.057  1.00  1.68           H  
ATOM   4112  N   THR A 261      30.179  18.867  10.438  1.00  1.75           N  
ATOM   4113  CA  THR A 261      29.828  17.812   9.499  1.00  1.75           C  
ATOM   4114  C   THR A 261      28.401  17.319   9.747  1.00  1.75           C  
ATOM   4115  O   THR A 261      27.608  17.999  10.412  1.00  1.75           O  
ATOM   4116  CB  THR A 261      30.857  16.656   9.565  1.00  1.75           C  
ATOM   4117  OG1 THR A 261      30.604  15.743   8.480  1.00  1.75           O  
ATOM   4118  CG2 THR A 261      30.793  15.930  10.905  1.00  1.75           C  
ATOM   4119  H   THR A 261      29.862  18.790  11.392  1.00  1.75           H  
ATOM   4120  HA  THR A 261      29.882  18.208   8.489  1.00  1.75           H  
ATOM   4121  HB  THR A 261      31.860  17.073   9.442  1.00  1.75           H  
ATOM   4122  HG1 THR A 261      30.721  16.223   7.640  1.00  1.75           H  
ATOM   4123 1HG2 THR A 261      31.537  15.135  10.920  1.00  1.75           H  
ATOM   4124 2HG2 THR A 261      31.005  16.641  11.704  1.00  1.75           H  
ATOM   4125 3HG2 THR A 261      29.810  15.499  11.062  1.00  1.75           H  
ATOM   4126  N   GLY A 262      28.057  16.200   9.124  1.00  1.75           N  
ATOM   4127  CA  GLY A 262      26.755  15.575   9.270  1.00  1.75           C  
ATOM   4128  C   GLY A 262      25.618  16.515   8.933  1.00  1.75           C  
ATOM   4129  O   GLY A 262      25.643  17.216   7.916  1.00  1.75           O  
ATOM   4130  H   GLY A 262      28.783  15.745   8.590  1.00  1.75           H  
ATOM   4131 1HA  GLY A 262      26.707  14.697   8.625  1.00  1.75           H  
ATOM   4132 2HA  GLY A 262      26.642  15.218  10.293  1.00  1.75           H  
ATOM   4133  N   THR A 263      24.654  16.569   9.843  1.00  1.72           N  
ATOM   4134  CA  THR A 263      23.468  17.383   9.666  1.00  1.72           C  
ATOM   4135  C   THR A 263      23.729  18.871   9.937  1.00  1.72           C  
ATOM   4136  O   THR A 263      22.938  19.726   9.540  1.00  1.72           O  
ATOM   4137  CB  THR A 263      22.338  16.853  10.577  1.00  1.72           C  
ATOM   4138  OG1 THR A 263      22.743  16.943  11.956  1.00  1.72           O  
ATOM   4139  CG2 THR A 263      21.995  15.396  10.256  1.00  1.72           C  
ATOM   4140  H   THR A 263      24.731  15.991  10.668  1.00  1.72           H  
ATOM   4141  HA  THR A 263      23.139  17.283   8.630  1.00  1.72           H  
ATOM   4142  HB  THR A 263      21.464  17.442  10.418  1.00  1.72           H  
ATOM   4143  HG1 THR A 263      22.711  17.866  12.232  1.00  1.72           H  
ATOM   4144 1HG2 THR A 263      21.185  15.055  10.903  1.00  1.72           H  
ATOM   4145 2HG2 THR A 263      21.674  15.321   9.215  1.00  1.72           H  
ATOM   4146 3HG2 THR A 263      22.868  14.767  10.411  1.00  1.72           H  
ATOM   4147  N   LEU A 264      24.853  19.203  10.582  1.00  1.66           N  
ATOM   4148  CA  LEU A 264      25.146  20.613  10.839  1.00  1.66           C  
ATOM   4149  C   LEU A 264      25.698  21.218   9.566  1.00  1.66           C  
ATOM   4150  O   LEU A 264      25.363  22.347   9.201  1.00  1.66           O  
ATOM   4151  CB  LEU A 264      26.138  20.767  11.979  1.00  1.66           C  
ATOM   4152  CG  LEU A 264      25.639  20.364  13.350  1.00  1.66           C  
ATOM   4153  CD1 LEU A 264      26.806  20.380  14.275  1.00  1.66           C  
ATOM   4154  CD2 LEU A 264      24.548  21.365  13.819  1.00  1.66           C  
ATOM   4155  H   LEU A 264      25.530  18.488  10.848  1.00  1.66           H  
ATOM   4156  HA  LEU A 264      24.223  21.126  11.104  1.00  1.66           H  
ATOM   4157 1HB  LEU A 264      27.017  20.162  11.754  1.00  1.66           H  
ATOM   4158 2HB  LEU A 264      26.448  21.812  12.031  1.00  1.66           H  
ATOM   4159  HG  LEU A 264      25.228  19.356  13.322  1.00  1.66           H  
ATOM   4160 1HD1 LEU A 264      26.502  20.099  15.271  1.00  1.66           H  
ATOM   4161 2HD1 LEU A 264      27.559  19.679  13.920  1.00  1.66           H  
ATOM   4162 3HD1 LEU A 264      27.213  21.369  14.282  1.00  1.66           H  
ATOM   4163 1HD2 LEU A 264      24.197  21.092  14.815  1.00  1.66           H  
ATOM   4164 2HD2 LEU A 264      24.972  22.367  13.850  1.00  1.66           H  
ATOM   4165 3HD2 LEU A 264      23.706  21.348  13.124  1.00  1.66           H  
ATOM   4166  N   GLU A 265      26.516  20.444   8.857  1.00  1.62           N  
ATOM   4167  CA  GLU A 265      27.022  20.915   7.576  1.00  1.62           C  
ATOM   4168  C   GLU A 265      25.862  21.102   6.614  1.00  1.62           C  
ATOM   4169  O   GLU A 265      25.760  22.141   5.960  1.00  1.62           O  
ATOM   4170  CB  GLU A 265      28.045  19.970   6.969  1.00  1.62           C  
ATOM   4171  CG  GLU A 265      28.590  20.433   5.613  1.00  1.62           C  
ATOM   4172  CD  GLU A 265      29.662  19.520   5.011  1.00  1.62           C  
ATOM   4173  OE1 GLU A 265      29.949  18.495   5.585  1.00  1.62           O  
ATOM   4174  OE2 GLU A 265      30.194  19.869   3.981  1.00  1.62           O  
ATOM   4175  H   GLU A 265      26.787  19.535   9.230  1.00  1.62           H  
ATOM   4176  HA  GLU A 265      27.501  21.882   7.726  1.00  1.62           H  
ATOM   4177 1HB  GLU A 265      28.888  19.929   7.630  1.00  1.62           H  
ATOM   4178 2HB  GLU A 265      27.629  18.965   6.876  1.00  1.62           H  
ATOM   4179 1HG  GLU A 265      27.755  20.496   4.913  1.00  1.62           H  
ATOM   4180 2HG  GLU A 265      28.993  21.429   5.731  1.00  1.62           H  
ATOM   4181  N   GLU A 266      24.947  20.122   6.544  1.00  1.59           N  
ATOM   4182  CA  GLU A 266      23.832  20.282   5.617  1.00  1.59           C  
ATOM   4183  C   GLU A 266      22.994  21.503   6.002  1.00  1.59           C  
ATOM   4184  O   GLU A 266      22.548  22.254   5.136  1.00  1.59           O  
ATOM   4185  CB  GLU A 266      22.946  19.029   5.565  1.00  1.59           C  
ATOM   4186  CG  GLU A 266      23.617  17.807   4.916  1.00  1.59           C  
ATOM   4187  CD  GLU A 266      22.698  16.605   4.751  1.00  1.59           C  
ATOM   4188  OE1 GLU A 266      21.582  16.648   5.204  1.00  1.59           O  
ATOM   4189  OE2 GLU A 266      23.126  15.641   4.156  1.00  1.59           O  
ATOM   4190  H   GLU A 266      25.060  19.265   7.093  1.00  1.59           H  
ATOM   4191  HA  GLU A 266      24.238  20.452   4.622  1.00  1.59           H  
ATOM   4192 1HB  GLU A 266      22.651  18.752   6.579  1.00  1.59           H  
ATOM   4193 2HB  GLU A 266      22.036  19.249   5.006  1.00  1.59           H  
ATOM   4194 1HG  GLU A 266      24.022  18.081   3.955  1.00  1.59           H  
ATOM   4195 2HG  GLU A 266      24.456  17.516   5.551  1.00  1.59           H  
ATOM   4196  N   LEU A 267      22.827  21.746   7.304  1.00  1.58           N  
ATOM   4197  CA  LEU A 267      22.077  22.902   7.775  1.00  1.58           C  
ATOM   4198  C   LEU A 267      22.751  24.192   7.290  1.00  1.58           C  
ATOM   4199  O   LEU A 267      22.093  25.074   6.728  1.00  1.58           O  
ATOM   4200  CB  LEU A 267      22.029  22.882   9.309  1.00  1.58           C  
ATOM   4201  CG  LEU A 267      21.289  23.981  10.008  1.00  1.58           C  
ATOM   4202  CD1 LEU A 267      19.849  23.916   9.633  1.00  1.58           C  
ATOM   4203  CD2 LEU A 267      21.482  23.825  11.503  1.00  1.58           C  
ATOM   4204  H   LEU A 267      23.186  21.090   7.997  1.00  1.58           H  
ATOM   4205  HA  LEU A 267      21.066  22.855   7.374  1.00  1.58           H  
ATOM   4206 1HB  LEU A 267      21.595  21.938   9.623  1.00  1.58           H  
ATOM   4207 2HB  LEU A 267      23.040  22.915   9.679  1.00  1.58           H  
ATOM   4208  HG  LEU A 267      21.673  24.948   9.692  1.00  1.58           H  
ATOM   4209 1HD1 LEU A 267      19.329  24.694  10.151  1.00  1.58           H  
ATOM   4210 2HD1 LEU A 267      19.749  24.045   8.555  1.00  1.58           H  
ATOM   4211 3HD1 LEU A 267      19.426  22.979   9.910  1.00  1.58           H  
ATOM   4212 1HD2 LEU A 267      20.954  24.623  12.023  1.00  1.58           H  
ATOM   4213 2HD2 LEU A 267      21.106  22.881  11.821  1.00  1.58           H  
ATOM   4214 3HD2 LEU A 267      22.541  23.872  11.729  1.00  1.58           H  
ATOM   4215  N   ARG A 268      24.075  24.282   7.480  1.00  1.59           N  
ATOM   4216  CA  ARG A 268      24.857  25.445   7.061  1.00  1.59           C  
ATOM   4217  C   ARG A 268      24.727  25.709   5.570  1.00  1.59           C  
ATOM   4218  O   ARG A 268      24.481  26.845   5.145  1.00  1.59           O  
ATOM   4219  CB  ARG A 268      26.334  25.240   7.372  1.00  1.59           C  
ATOM   4220  CG  ARG A 268      27.231  26.416   7.036  1.00  1.59           C  
ATOM   4221  CD  ARG A 268      28.676  26.122   7.303  1.00  1.59           C  
ATOM   4222  NE  ARG A 268      29.219  25.088   6.419  1.00  1.59           N  
ATOM   4223  CZ  ARG A 268      30.410  24.466   6.599  1.00  1.59           C  
ATOM   4224  NH1 ARG A 268      31.180  24.784   7.621  1.00  1.59           N  
ATOM   4225  NH2 ARG A 268      30.811  23.541   5.738  1.00  1.59           N  
ATOM   4226  H   ARG A 268      24.557  23.516   7.951  1.00  1.59           H  
ATOM   4227  HA  ARG A 268      24.494  26.317   7.603  1.00  1.59           H  
ATOM   4228 1HB  ARG A 268      26.465  25.001   8.412  1.00  1.59           H  
ATOM   4229 2HB  ARG A 268      26.701  24.386   6.805  1.00  1.59           H  
ATOM   4230 1HG  ARG A 268      27.119  26.665   5.981  1.00  1.59           H  
ATOM   4231 2HG  ARG A 268      26.941  27.272   7.648  1.00  1.59           H  
ATOM   4232 1HD  ARG A 268      29.261  27.032   7.165  1.00  1.59           H  
ATOM   4233 2HD  ARG A 268      28.783  25.778   8.334  1.00  1.59           H  
ATOM   4234  HE  ARG A 268      28.662  24.816   5.620  1.00  1.59           H  
ATOM   4235 1HH1 ARG A 268      30.896  25.528   8.278  1.00  1.59           H  
ATOM   4236 2HH1 ARG A 268      32.068  24.326   7.749  1.00  1.59           H  
ATOM   4237 1HH2 ARG A 268      30.235  23.309   4.936  1.00  1.59           H  
ATOM   4238 2HH2 ARG A 268      31.696  23.072   5.871  1.00  1.59           H  
ATOM   4239  N   VAL A 269      24.881  24.651   4.778  1.00  1.61           N  
ATOM   4240  CA  VAL A 269      24.801  24.754   3.334  1.00  1.61           C  
ATOM   4241  C   VAL A 269      23.415  25.167   2.895  1.00  1.61           C  
ATOM   4242  O   VAL A 269      23.265  26.024   2.021  1.00  1.61           O  
ATOM   4243  CB  VAL A 269      25.177  23.427   2.680  1.00  1.61           C  
ATOM   4244  CG1 VAL A 269      24.890  23.491   1.204  1.00  1.61           C  
ATOM   4245  CG2 VAL A 269      26.646  23.139   2.921  1.00  1.61           C  
ATOM   4246  H   VAL A 269      25.073  23.741   5.200  1.00  1.61           H  
ATOM   4247  HA  VAL A 269      25.511  25.512   3.004  1.00  1.61           H  
ATOM   4248  HB  VAL A 269      24.577  22.636   3.119  1.00  1.61           H  
ATOM   4249 1HG1 VAL A 269      25.151  22.544   0.735  1.00  1.61           H  
ATOM   4250 2HG1 VAL A 269      23.834  23.691   1.057  1.00  1.61           H  
ATOM   4251 3HG1 VAL A 269      25.479  24.286   0.743  1.00  1.61           H  
ATOM   4252 1HG2 VAL A 269      26.909  22.186   2.464  1.00  1.61           H  
ATOM   4253 2HG2 VAL A 269      27.248  23.933   2.480  1.00  1.61           H  
ATOM   4254 3HG2 VAL A 269      26.841  23.092   3.987  1.00  1.61           H  
ATOM   4255  N   LEU A 270      22.397  24.575   3.506  1.00  1.63           N  
ATOM   4256  CA  LEU A 270      21.036  24.912   3.172  1.00  1.63           C  
ATOM   4257  C   LEU A 270      20.817  26.385   3.416  1.00  1.63           C  
ATOM   4258  O   LEU A 270      20.274  27.083   2.563  1.00  1.63           O  
ATOM   4259  CB  LEU A 270      20.059  24.107   4.019  1.00  1.63           C  
ATOM   4260  CG  LEU A 270      18.614  24.365   3.746  1.00  1.63           C  
ATOM   4261  CD1 LEU A 270      18.335  24.012   2.285  1.00  1.63           C  
ATOM   4262  CD2 LEU A 270      17.789  23.518   4.690  1.00  1.63           C  
ATOM   4263  H   LEU A 270      22.564  23.860   4.214  1.00  1.63           H  
ATOM   4264  HA  LEU A 270      20.866  24.696   2.118  1.00  1.63           H  
ATOM   4265 1HB  LEU A 270      20.248  23.051   3.871  1.00  1.63           H  
ATOM   4266 2HB  LEU A 270      20.244  24.336   5.067  1.00  1.63           H  
ATOM   4267  HG  LEU A 270      18.379  25.417   3.901  1.00  1.63           H  
ATOM   4268 1HD1 LEU A 270      17.290  24.174   2.056  1.00  1.63           H  
ATOM   4269 2HD1 LEU A 270      18.946  24.639   1.635  1.00  1.63           H  
ATOM   4270 3HD1 LEU A 270      18.586  22.971   2.113  1.00  1.63           H  
ATOM   4271 1HD2 LEU A 270      16.735  23.679   4.501  1.00  1.63           H  
ATOM   4272 2HD2 LEU A 270      18.031  22.471   4.533  1.00  1.63           H  
ATOM   4273 3HD2 LEU A 270      18.023  23.788   5.712  1.00  1.63           H  
ATOM   4274  N   ALA A 271      21.268  26.871   4.575  1.00  1.65           N  
ATOM   4275  CA  ALA A 271      21.098  28.269   4.912  1.00  1.65           C  
ATOM   4276  C   ALA A 271      21.769  29.182   3.879  1.00  1.65           C  
ATOM   4277  O   ALA A 271      21.179  30.179   3.451  1.00  1.65           O  
ATOM   4278  CB  ALA A 271      21.685  28.530   6.296  1.00  1.65           C  
ATOM   4279  H   ALA A 271      21.713  26.247   5.249  1.00  1.65           H  
ATOM   4280  HA  ALA A 271      20.033  28.479   4.916  1.00  1.65           H  
ATOM   4281 1HB  ALA A 271      21.552  29.568   6.582  1.00  1.65           H  
ATOM   4282 2HB  ALA A 271      21.195  27.890   7.024  1.00  1.65           H  
ATOM   4283 3HB  ALA A 271      22.746  28.305   6.283  1.00  1.65           H  
ATOM   4284  N   GLU A 272      22.954  28.800   3.400  1.00  1.69           N  
ATOM   4285  CA  GLU A 272      23.649  29.619   2.411  1.00  1.69           C  
ATOM   4286  C   GLU A 272      22.892  29.644   1.088  1.00  1.69           C  
ATOM   4287  O   GLU A 272      22.711  30.703   0.475  1.00  1.69           O  
ATOM   4288  CB  GLU A 272      25.050  29.052   2.157  1.00  1.69           C  
ATOM   4289  CG  GLU A 272      25.931  29.848   1.170  1.00  1.69           C  
ATOM   4290  CD  GLU A 272      26.378  31.202   1.683  1.00  1.69           C  
ATOM   4291  OE1 GLU A 272      26.339  31.412   2.876  1.00  1.69           O  
ATOM   4292  OE2 GLU A 272      26.783  32.017   0.892  1.00  1.69           O  
ATOM   4293  H   GLU A 272      23.404  27.962   3.776  1.00  1.69           H  
ATOM   4294  HA  GLU A 272      23.724  30.636   2.792  1.00  1.69           H  
ATOM   4295 1HB  GLU A 272      25.585  28.977   3.105  1.00  1.69           H  
ATOM   4296 2HB  GLU A 272      24.958  28.039   1.763  1.00  1.69           H  
ATOM   4297 1HG  GLU A 272      26.815  29.254   0.940  1.00  1.69           H  
ATOM   4298 2HG  GLU A 272      25.372  29.983   0.243  1.00  1.69           H  
ATOM   4299  N   ASN A 273      22.415  28.482   0.665  1.00  1.72           N  
ATOM   4300  CA  ASN A 273      21.720  28.395  -0.601  1.00  1.72           C  
ATOM   4301  C   ASN A 273      20.356  29.059  -0.528  1.00  1.72           C  
ATOM   4302  O   ASN A 273      19.912  29.673  -1.505  1.00  1.72           O  
ATOM   4303  CB  ASN A 273      21.673  26.959  -1.023  1.00  1.72           C  
ATOM   4304  CG  ASN A 273      23.053  26.528  -1.449  1.00  1.72           C  
ATOM   4305  OD1 ASN A 273      23.856  27.362  -1.930  1.00  1.72           O  
ATOM   4306  ND2 ASN A 273      23.345  25.270  -1.265  1.00  1.72           N  
ATOM   4307  H   ASN A 273      22.576  27.637   1.218  1.00  1.72           H  
ATOM   4308  HA  ASN A 273      22.300  28.942  -1.344  1.00  1.72           H  
ATOM   4309 1HB  ASN A 273      21.339  26.338  -0.183  1.00  1.72           H  
ATOM   4310 2HB  ASN A 273      20.970  26.825  -1.846  1.00  1.72           H  
ATOM   4311 1HD2 ASN A 273      24.272  24.889  -1.515  1.00  1.72           H  
ATOM   4312 2HD2 ASN A 273      22.663  24.669  -0.863  1.00  1.72           H  
ATOM   4313  N   TRP A 274      19.716  29.002   0.646  1.00  1.73           N  
ATOM   4314  CA  TRP A 274      18.457  29.689   0.829  1.00  1.73           C  
ATOM   4315  C   TRP A 274      18.673  31.174   0.686  1.00  1.73           C  
ATOM   4316  O   TRP A 274      17.911  31.849   0.002  1.00  1.73           O  
ATOM   4317  CB  TRP A 274      17.829  29.438   2.199  1.00  1.73           C  
ATOM   4318  CG  TRP A 274      16.994  28.195   2.338  1.00  1.73           C  
ATOM   4319  CD1 TRP A 274      16.556  27.389   1.348  1.00  1.73           C  
ATOM   4320  CD2 TRP A 274      16.414  27.673   3.560  1.00  1.73           C  
ATOM   4321  NE1 TRP A 274      15.748  26.395   1.869  1.00  1.73           N  
ATOM   4322  CE2 TRP A 274      15.648  26.567   3.210  1.00  1.73           C  
ATOM   4323  CE3 TRP A 274      16.468  28.061   4.889  1.00  1.73           C  
ATOM   4324  CZ2 TRP A 274      14.939  25.847   4.148  1.00  1.73           C  
ATOM   4325  CZ3 TRP A 274      15.747  27.365   5.819  1.00  1.73           C  
ATOM   4326  CH2 TRP A 274      15.003  26.282   5.467  1.00  1.73           C  
ATOM   4327  H   TRP A 274      20.104  28.461   1.413  1.00  1.73           H  
ATOM   4328  HA  TRP A 274      17.763  29.361   0.058  1.00  1.73           H  
ATOM   4329 1HB  TRP A 274      18.625  29.388   2.943  1.00  1.73           H  
ATOM   4330 2HB  TRP A 274      17.225  30.281   2.447  1.00  1.73           H  
ATOM   4331  HD1 TRP A 274      16.804  27.515   0.299  1.00  1.73           H  
ATOM   4332  HE1 TRP A 274      15.287  25.650   1.356  1.00  1.73           H  
ATOM   4333  HE3 TRP A 274      17.048  28.906   5.179  1.00  1.73           H  
ATOM   4334  HZ2 TRP A 274      14.336  24.977   3.877  1.00  1.73           H  
ATOM   4335  HZ3 TRP A 274      15.782  27.700   6.858  1.00  1.73           H  
ATOM   4336  HH2 TRP A 274      14.446  25.751   6.243  1.00  1.73           H  
ATOM   4337  N   SER A 275      19.762  31.685   1.257  1.00  1.73           N  
ATOM   4338  CA  SER A 275      20.017  33.110   1.177  1.00  1.73           C  
ATOM   4339  C   SER A 275      20.071  33.528  -0.266  1.00  1.73           C  
ATOM   4340  O   SER A 275      19.447  34.511  -0.656  1.00  1.73           O  
ATOM   4341  CB  SER A 275      21.323  33.473   1.864  1.00  1.73           C  
ATOM   4342  OG  SER A 275      21.562  34.856   1.779  1.00  1.73           O  
ATOM   4343  H   SER A 275      20.384  31.091   1.810  1.00  1.73           H  
ATOM   4344  HA  SER A 275      19.198  33.643   1.656  1.00  1.73           H  
ATOM   4345 1HB  SER A 275      21.294  33.170   2.901  1.00  1.73           H  
ATOM   4346 2HB  SER A 275      22.144  32.936   1.400  1.00  1.73           H  
ATOM   4347  HG  SER A 275      21.878  35.012   0.884  1.00  1.73           H  
ATOM   4348  N   VAL A 276      20.772  32.759  -1.085  1.00  1.70           N  
ATOM   4349  CA  VAL A 276      20.876  33.114  -2.484  1.00  1.70           C  
ATOM   4350  C   VAL A 276      19.528  33.016  -3.228  1.00  1.70           C  
ATOM   4351  O   VAL A 276      19.120  33.947  -3.927  1.00  1.70           O  
ATOM   4352  CB  VAL A 276      21.902  32.209  -3.156  1.00  1.70           C  
ATOM   4353  CG1 VAL A 276      21.905  32.465  -4.636  1.00  1.70           C  
ATOM   4354  CG2 VAL A 276      23.263  32.463  -2.545  1.00  1.70           C  
ATOM   4355  H   VAL A 276      21.268  31.946  -0.709  1.00  1.70           H  
ATOM   4356  HA  VAL A 276      21.244  34.133  -2.545  1.00  1.70           H  
ATOM   4357  HB  VAL A 276      21.624  31.164  -2.997  1.00  1.70           H  
ATOM   4358 1HG1 VAL A 276      22.631  31.816  -5.093  1.00  1.70           H  
ATOM   4359 2HG1 VAL A 276      20.919  32.263  -5.054  1.00  1.70           H  
ATOM   4360 3HG1 VAL A 276      22.174  33.503  -4.828  1.00  1.70           H  
ATOM   4361 1HG2 VAL A 276      23.999  31.810  -3.013  1.00  1.70           H  
ATOM   4362 2HG2 VAL A 276      23.545  33.502  -2.700  1.00  1.70           H  
ATOM   4363 3HG2 VAL A 276      23.224  32.254  -1.475  1.00  1.70           H  
ATOM   4364  N   ALA A 277      18.814  31.909  -3.056  1.00  1.65           N  
ATOM   4365  CA  ALA A 277      17.535  31.713  -3.740  1.00  1.65           C  
ATOM   4366  C   ALA A 277      16.502  32.785  -3.383  1.00  1.65           C  
ATOM   4367  O   ALA A 277      15.703  33.225  -4.232  1.00  1.65           O  
ATOM   4368  CB  ALA A 277      16.985  30.353  -3.374  1.00  1.65           C  
ATOM   4369  H   ALA A 277      19.172  31.171  -2.449  1.00  1.65           H  
ATOM   4370  HA  ALA A 277      17.715  31.761  -4.812  1.00  1.65           H  
ATOM   4371 1HB  ALA A 277      16.058  30.188  -3.900  1.00  1.65           H  
ATOM   4372 2HB  ALA A 277      17.704  29.581  -3.650  1.00  1.65           H  
ATOM   4373 3HB  ALA A 277      16.809  30.317  -2.297  1.00  1.65           H  
ATOM   4374  N   LEU A 278      16.540  33.220  -2.130  1.00  1.57           N  
ATOM   4375  CA  LEU A 278      15.593  34.183  -1.620  1.00  1.57           C  
ATOM   4376  C   LEU A 278      16.016  35.629  -1.945  1.00  1.57           C  
ATOM   4377  O   LEU A 278      15.207  36.415  -2.435  1.00  1.57           O  
ATOM   4378  CB  LEU A 278      15.487  33.932  -0.111  1.00  1.57           C  
ATOM   4379  CG  LEU A 278      14.955  32.475   0.269  1.00  1.57           C  
ATOM   4380  CD1 LEU A 278      15.069  32.215   1.682  1.00  1.57           C  
ATOM   4381  CD2 LEU A 278      13.574  32.340  -0.079  1.00  1.57           C  
ATOM   4382  H   LEU A 278      17.220  32.822  -1.482  1.00  1.57           H  
ATOM   4383  HA  LEU A 278      14.628  33.993  -2.079  1.00  1.57           H  
ATOM   4384 1HB  LEU A 278      16.480  34.052   0.324  1.00  1.57           H  
ATOM   4385 2HB  LEU A 278      14.815  34.672   0.322  1.00  1.57           H  
ATOM   4386  HG  LEU A 278      15.540  31.735  -0.267  1.00  1.57           H  
ATOM   4387 1HD1 LEU A 278      14.708  31.210   1.858  1.00  1.57           H  
ATOM   4388 2HD1 LEU A 278      16.109  32.293   1.985  1.00  1.57           H  
ATOM   4389 3HD1 LEU A 278      14.464  32.920   2.237  1.00  1.57           H  
ATOM   4390 1HD2 LEU A 278      13.229  31.338   0.176  1.00  1.57           H  
ATOM   4391 2HD2 LEU A 278      12.978  33.081   0.455  1.00  1.57           H  
ATOM   4392 3HD2 LEU A 278      13.513  32.493  -1.107  1.00  1.57           H  
ATOM   4393  N   ILE A 279      17.299  35.974  -1.767  1.00  1.48           N  
ATOM   4394  CA  ILE A 279      17.754  37.350  -2.014  1.00  1.48           C  
ATOM   4395  C   ILE A 279      17.633  37.718  -3.496  1.00  1.48           C  
ATOM   4396  O   ILE A 279      17.430  38.883  -3.840  1.00  1.48           O  
ATOM   4397  CB  ILE A 279      19.213  37.576  -1.544  1.00  1.48           C  
ATOM   4398  CG1 ILE A 279      19.483  39.065  -1.385  1.00  1.48           C  
ATOM   4399  CG2 ILE A 279      20.203  37.009  -2.551  1.00  1.48           C  
ATOM   4400  CD1 ILE A 279      18.657  39.700  -0.287  1.00  1.48           C  
ATOM   4401  H   ILE A 279      17.971  35.302  -1.406  1.00  1.48           H  
ATOM   4402  HA  ILE A 279      17.115  38.024  -1.447  1.00  1.48           H  
ATOM   4403  HB  ILE A 279      19.354  37.091  -0.579  1.00  1.48           H  
ATOM   4404 1HG1 ILE A 279      20.535  39.211  -1.156  1.00  1.48           H  
ATOM   4405 2HG1 ILE A 279      19.257  39.570  -2.323  1.00  1.48           H  
ATOM   4406 1HG2 ILE A 279      21.216  37.164  -2.191  1.00  1.48           H  
ATOM   4407 2HG2 ILE A 279      20.015  35.966  -2.665  1.00  1.48           H  
ATOM   4408 3HG2 ILE A 279      20.084  37.507  -3.508  1.00  1.48           H  
ATOM   4409 1HD1 ILE A 279      18.889  40.761  -0.217  1.00  1.48           H  
ATOM   4410 2HD1 ILE A 279      17.596  39.577  -0.513  1.00  1.48           H  
ATOM   4411 3HD1 ILE A 279      18.878  39.220   0.664  1.00  1.48           H  
ATOM   4412  N   LYS A 280      17.701  36.709  -4.376  1.00  1.37           N  
ATOM   4413  CA  LYS A 280      17.577  36.908  -5.815  1.00  1.37           C  
ATOM   4414  C   LYS A 280      16.113  36.912  -6.264  1.00  1.37           C  
ATOM   4415  O   LYS A 280      15.826  37.024  -7.457  1.00  1.37           O  
ATOM   4416  CB  LYS A 280      18.317  35.804  -6.579  1.00  1.37           C  
ATOM   4417  CG  LYS A 280      19.837  35.709  -6.357  1.00  1.37           C  
ATOM   4418  CD  LYS A 280      20.596  36.862  -6.967  1.00  1.37           C  
ATOM   4419  CE  LYS A 280      22.102  36.614  -6.870  1.00  1.37           C  
ATOM   4420  NZ  LYS A 280      22.539  35.480  -7.769  1.00  1.37           N  
ATOM   4421  H   LYS A 280      17.910  35.767  -4.041  1.00  1.37           H  
ATOM   4422  HA  LYS A 280      18.013  37.874  -6.069  1.00  1.37           H  
ATOM   4423 1HB  LYS A 280      17.905  34.838  -6.277  1.00  1.37           H  
ATOM   4424 2HB  LYS A 280      18.136  35.916  -7.645  1.00  1.37           H  
ATOM   4425 1HG  LYS A 280      20.046  35.709  -5.295  1.00  1.37           H  
ATOM   4426 2HG  LYS A 280      20.211  34.770  -6.776  1.00  1.37           H  
ATOM   4427 1HD  LYS A 280      20.318  36.970  -8.016  1.00  1.37           H  
ATOM   4428 2HD  LYS A 280      20.347  37.784  -6.440  1.00  1.37           H  
ATOM   4429 1HE  LYS A 280      22.637  37.518  -7.153  1.00  1.37           H  
ATOM   4430 2HE  LYS A 280      22.353  36.360  -5.840  1.00  1.37           H  
ATOM   4431 1HZ  LYS A 280      23.525  35.322  -7.687  1.00  1.37           H  
ATOM   4432 2HZ  LYS A 280      22.053  34.602  -7.521  1.00  1.37           H  
ATOM   4433 3HZ  LYS A 280      22.325  35.687  -8.727  1.00  1.37           H  
ATOM   4434  N   ASN A 281      15.191  36.763  -5.305  1.00  1.26           N  
ATOM   4435  CA  ASN A 281      13.748  36.713  -5.519  1.00  1.26           C  
ATOM   4436  C   ASN A 281      13.305  35.583  -6.441  1.00  1.26           C  
ATOM   4437  O   ASN A 281      12.310  35.717  -7.157  1.00  1.26           O  
ATOM   4438  CB  ASN A 281      13.247  38.033  -6.088  1.00  1.26           C  
ATOM   4439  CG  ASN A 281      13.463  39.208  -5.176  1.00  1.26           C  
ATOM   4440  OD1 ASN A 281      13.054  39.196  -4.015  1.00  1.26           O  
ATOM   4441  ND2 ASN A 281      14.102  40.231  -5.689  1.00  1.26           N  
ATOM   4442  H   ASN A 281      15.487  36.684  -4.336  1.00  1.26           H  
ATOM   4443  HA  ASN A 281      13.275  36.542  -4.548  1.00  1.26           H  
ATOM   4444 1HB  ASN A 281      13.719  38.238  -7.044  1.00  1.26           H  
ATOM   4445 2HB  ASN A 281      12.177  37.945  -6.276  1.00  1.26           H  
ATOM   4446 1HD2 ASN A 281      14.279  41.042  -5.132  1.00  1.26           H  
ATOM   4447 2HD2 ASN A 281      14.418  40.197  -6.638  1.00  1.26           H  
ATOM   4448  N   LYS A 282      13.974  34.435  -6.373  1.00  1.16           N  
ATOM   4449  CA  LYS A 282      13.580  33.304  -7.197  1.00  1.16           C  
ATOM   4450  C   LYS A 282      12.564  32.482  -6.433  1.00  1.16           C  
ATOM   4451  O   LYS A 282      11.673  31.854  -7.011  1.00  1.16           O  
ATOM   4452  CB  LYS A 282      14.789  32.454  -7.504  1.00  1.16           C  
ATOM   4453  CG  LYS A 282      15.830  33.115  -8.364  1.00  1.16           C  
ATOM   4454  CD  LYS A 282      16.985  32.175  -8.553  1.00  1.16           C  
ATOM   4455  CE  LYS A 282      18.105  32.752  -9.395  1.00  1.16           C  
ATOM   4456  NZ  LYS A 282      19.206  31.789  -9.457  1.00  1.16           N  
ATOM   4457  H   LYS A 282      14.764  34.325  -5.736  1.00  1.16           H  
ATOM   4458  HA  LYS A 282      13.125  33.662  -8.121  1.00  1.16           H  
ATOM   4459 1HB  LYS A 282      15.257  32.117  -6.575  1.00  1.16           H  
ATOM   4460 2HB  LYS A 282      14.452  31.589  -8.044  1.00  1.16           H  
ATOM   4461 1HG  LYS A 282      15.406  33.374  -9.332  1.00  1.16           H  
ATOM   4462 2HG  LYS A 282      16.175  34.027  -7.880  1.00  1.16           H  
ATOM   4463 1HD  LYS A 282      17.393  31.916  -7.574  1.00  1.16           H  
ATOM   4464 2HD  LYS A 282      16.638  31.256  -9.031  1.00  1.16           H  
ATOM   4465 1HE  LYS A 282      17.749  32.953 -10.402  1.00  1.16           H  
ATOM   4466 2HE  LYS A 282      18.469  33.677  -8.952  1.00  1.16           H  
ATOM   4467 1HZ  LYS A 282      20.015  32.102  -9.997  1.00  1.16           H  
ATOM   4468 2HZ  LYS A 282      19.520  31.613  -8.525  1.00  1.16           H  
ATOM   4469 3HZ  LYS A 282      18.869  30.908  -9.859  1.00  1.16           H  
ATOM   4470  N   VAL A 283      12.751  32.507  -5.118  1.00  1.07           N  
ATOM   4471  CA  VAL A 283      11.991  31.795  -4.103  1.00  1.07           C  
ATOM   4472  C   VAL A 283      11.538  32.741  -2.993  1.00  1.07           C  
ATOM   4473  O   VAL A 283      12.268  33.660  -2.629  1.00  1.07           O  
ATOM   4474  CB  VAL A 283      12.859  30.688  -3.470  1.00  1.07           C  
ATOM   4475  CG1 VAL A 283      12.108  29.987  -2.365  1.00  1.07           C  
ATOM   4476  CG2 VAL A 283      13.261  29.682  -4.524  1.00  1.07           C  
ATOM   4477  H   VAL A 283      13.554  33.039  -4.789  1.00  1.07           H  
ATOM   4478  HA  VAL A 283      11.112  31.355  -4.566  1.00  1.07           H  
ATOM   4479  HB  VAL A 283      13.748  31.146  -3.040  1.00  1.07           H  
ATOM   4480 1HG1 VAL A 283      12.749  29.258  -1.937  1.00  1.07           H  
ATOM   4481 2HG1 VAL A 283      11.819  30.676  -1.595  1.00  1.07           H  
ATOM   4482 3HG1 VAL A 283      11.217  29.511  -2.768  1.00  1.07           H  
ATOM   4483 1HG2 VAL A 283      13.882  28.912  -4.078  1.00  1.07           H  
ATOM   4484 2HG2 VAL A 283      12.369  29.238  -4.920  1.00  1.07           H  
ATOM   4485 3HG2 VAL A 283      13.817  30.171  -5.316  1.00  1.07           H  
ATOM   4486  N   SER A 284      10.324  32.569  -2.496  1.00  0.98           N  
ATOM   4487  CA  SER A 284       9.891  33.347  -1.336  1.00  0.98           C  
ATOM   4488  C   SER A 284       9.173  32.486  -0.312  1.00  0.98           C  
ATOM   4489  O   SER A 284       8.676  31.403  -0.632  1.00  0.98           O  
ATOM   4490  CB  SER A 284       9.053  34.529  -1.728  1.00  0.98           C  
ATOM   4491  OG  SER A 284       9.818  35.450  -2.463  1.00  0.98           O  
ATOM   4492  H   SER A 284       9.735  31.831  -2.885  1.00  0.98           H  
ATOM   4493  HA  SER A 284      10.782  33.745  -0.847  1.00  0.98           H  
ATOM   4494 1HB  SER A 284       8.191  34.216  -2.304  1.00  0.98           H  
ATOM   4495 2HB  SER A 284       8.700  34.999  -0.832  1.00  0.98           H  
ATOM   4496  HG  SER A 284      10.620  35.600  -1.937  1.00  0.98           H  
ATOM   4497  N   THR A 285       9.132  32.949   0.934  1.00  0.90           N  
ATOM   4498  CA  THR A 285       8.413  32.186   1.941  1.00  0.90           C  
ATOM   4499  C   THR A 285       6.949  32.588   1.909  1.00  0.90           C  
ATOM   4500  O   THR A 285       6.626  33.779   2.004  1.00  0.90           O  
ATOM   4501  CB  THR A 285       8.976  32.412   3.349  1.00  0.90           C  
ATOM   4502  OG1 THR A 285      10.360  32.052   3.381  1.00  0.90           O  
ATOM   4503  CG2 THR A 285       8.240  31.536   4.341  1.00  0.90           C  
ATOM   4504  H   THR A 285       9.569  33.829   1.173  1.00  0.90           H  
ATOM   4505  HA  THR A 285       8.482  31.124   1.708  1.00  0.90           H  
ATOM   4506  HB  THR A 285       8.866  33.460   3.632  1.00  0.90           H  
ATOM   4507  HG1 THR A 285      10.484  31.150   3.020  1.00  0.90           H  
ATOM   4508 1HG2 THR A 285       8.645  31.687   5.342  1.00  0.90           H  
ATOM   4509 2HG2 THR A 285       7.185  31.794   4.331  1.00  0.90           H  
ATOM   4510 3HG2 THR A 285       8.360  30.489   4.055  1.00  0.90           H  
ATOM   4511  N   TYR A 286       6.094  31.588   1.765  1.00  0.82           N  
ATOM   4512  CA  TYR A 286       4.657  31.757   1.688  1.00  0.82           C  
ATOM   4513  C   TYR A 286       3.928  31.170   2.865  1.00  0.82           C  
ATOM   4514  O   TYR A 286       4.343  30.166   3.461  1.00  0.82           O  
ATOM   4515  CB  TYR A 286       4.093  31.125   0.413  1.00  0.82           C  
ATOM   4516  CG  TYR A 286       4.389  31.885  -0.857  1.00  0.82           C  
ATOM   4517  CD1 TYR A 286       5.620  31.791  -1.441  1.00  0.82           C  
ATOM   4518  CD2 TYR A 286       3.389  32.634  -1.458  1.00  0.82           C  
ATOM   4519  CE1 TYR A 286       5.900  32.457  -2.619  1.00  0.82           C  
ATOM   4520  CE2 TYR A 286       3.647  33.296  -2.638  1.00  0.82           C  
ATOM   4521  CZ  TYR A 286       4.916  33.218  -3.219  1.00  0.82           C  
ATOM   4522  OH  TYR A 286       5.180  33.900  -4.399  1.00  0.82           O  
ATOM   4523  H   TYR A 286       6.471  30.643   1.705  1.00  0.82           H  
ATOM   4524  HA  TYR A 286       4.448  32.821   1.672  1.00  0.82           H  
ATOM   4525 1HB  TYR A 286       4.500  30.117   0.308  1.00  0.82           H  
ATOM   4526 2HB  TYR A 286       3.009  31.032   0.506  1.00  0.82           H  
ATOM   4527  HD1 TYR A 286       6.376  31.183  -0.968  1.00  0.82           H  
ATOM   4528  HD2 TYR A 286       2.401  32.696  -0.999  1.00  0.82           H  
ATOM   4529  HE1 TYR A 286       6.891  32.375  -3.073  1.00  0.82           H  
ATOM   4530  HE2 TYR A 286       2.863  33.886  -3.113  1.00  0.82           H  
ATOM   4531  HH  TYR A 286       6.144  33.905  -4.583  1.00  0.82           H  
ATOM   4532  N   SER A 287       2.782  31.768   3.132  1.00  0.76           N  
ATOM   4533  CA  SER A 287       1.863  31.273   4.130  1.00  0.76           C  
ATOM   4534  C   SER A 287       0.469  31.297   3.585  1.00  0.76           C  
ATOM   4535  O   SER A 287      -0.022  32.328   3.107  1.00  0.76           O  
ATOM   4536  CB  SER A 287       1.902  32.085   5.377  1.00  0.76           C  
ATOM   4537  OG  SER A 287       0.956  31.623   6.292  1.00  0.76           O  
ATOM   4538  H   SER A 287       2.552  32.613   2.607  1.00  0.76           H  
ATOM   4539  HA  SER A 287       2.126  30.249   4.369  1.00  0.76           H  
ATOM   4540 1HB  SER A 287       2.895  32.008   5.808  1.00  0.76           H  
ATOM   4541 2HB  SER A 287       1.698  33.123   5.126  1.00  0.76           H  
ATOM   4542  HG  SER A 287       0.139  31.527   5.786  1.00  0.76           H  
ATOM   4543  N   VAL A 288      -0.148  30.129   3.606  1.00  0.71           N  
ATOM   4544  CA  VAL A 288      -1.476  29.982   3.071  1.00  0.71           C  
ATOM   4545  C   VAL A 288      -2.458  29.463   4.077  1.00  0.71           C  
ATOM   4546  O   VAL A 288      -2.230  28.449   4.744  1.00  0.71           O  
ATOM   4547  CB  VAL A 288      -1.458  29.052   1.861  1.00  0.71           C  
ATOM   4548  CG1 VAL A 288      -2.867  28.866   1.322  1.00  0.71           C  
ATOM   4549  CG2 VAL A 288      -0.596  29.671   0.827  1.00  0.71           C  
ATOM   4550  H   VAL A 288       0.335  29.322   4.002  1.00  0.71           H  
ATOM   4551  HA  VAL A 288      -1.820  30.957   2.741  1.00  0.71           H  
ATOM   4552  HB  VAL A 288      -1.078  28.075   2.150  1.00  0.71           H  
ATOM   4553 1HG1 VAL A 288      -2.845  28.211   0.455  1.00  0.71           H  
ATOM   4554 2HG1 VAL A 288      -3.481  28.428   2.086  1.00  0.71           H  
ATOM   4555 3HG1 VAL A 288      -3.280  29.835   1.035  1.00  0.71           H  
ATOM   4556 1HG2 VAL A 288      -0.570  29.082  -0.070  1.00  0.71           H  
ATOM   4557 2HG2 VAL A 288      -1.032  30.602   0.626  1.00  0.71           H  
ATOM   4558 3HG2 VAL A 288       0.418  29.803   1.198  1.00  0.71           H  
ATOM   4559  N   ILE A 289      -3.562  30.169   4.181  1.00  0.68           N  
ATOM   4560  CA  ILE A 289      -4.619  29.752   5.058  1.00  0.68           C  
ATOM   4561  C   ILE A 289      -5.743  29.234   4.192  1.00  0.68           C  
ATOM   4562  O   ILE A 289      -6.219  29.963   3.304  1.00  0.68           O  
ATOM   4563  CB  ILE A 289      -5.181  30.934   5.840  1.00  0.68           C  
ATOM   4564  CG1 ILE A 289      -4.078  31.713   6.512  1.00  0.68           C  
ATOM   4565  CG2 ILE A 289      -6.203  30.433   6.854  1.00  0.68           C  
ATOM   4566  CD1 ILE A 289      -3.284  30.941   7.462  1.00  0.68           C  
ATOM   4567  H   ILE A 289      -3.650  31.028   3.636  1.00  0.68           H  
ATOM   4568  HA  ILE A 289      -4.276  28.960   5.723  1.00  0.68           H  
ATOM   4569  HB  ILE A 289      -5.673  31.614   5.148  1.00  0.68           H  
ATOM   4570 1HG1 ILE A 289      -3.412  32.113   5.739  1.00  0.68           H  
ATOM   4571 2HG1 ILE A 289      -4.529  32.541   7.028  1.00  0.68           H  
ATOM   4572 1HG2 ILE A 289      -6.623  31.279   7.379  1.00  0.68           H  
ATOM   4573 2HG2 ILE A 289      -7.003  29.902   6.339  1.00  0.68           H  
ATOM   4574 3HG2 ILE A 289      -5.719  29.756   7.563  1.00  0.68           H  
ATOM   4575 1HD1 ILE A 289      -2.515  31.564   7.917  1.00  0.68           H  
ATOM   4576 2HD1 ILE A 289      -3.944  30.581   8.214  1.00  0.68           H  
ATOM   4577 3HD1 ILE A 289      -2.821  30.109   6.945  1.00  0.68           H  
ATOM   4578  N   VAL A 290      -6.194  28.014   4.451  1.00  0.68           N  
ATOM   4579  CA  VAL A 290      -7.315  27.493   3.690  1.00  0.68           C  
ATOM   4580  C   VAL A 290      -8.412  27.058   4.650  1.00  0.68           C  
ATOM   4581  O   VAL A 290      -8.142  26.709   5.806  1.00  0.68           O  
ATOM   4582  CB  VAL A 290      -6.937  26.284   2.826  1.00  0.68           C  
ATOM   4583  CG1 VAL A 290      -5.895  26.580   1.867  1.00  0.68           C  
ATOM   4584  CG2 VAL A 290      -6.516  25.186   3.662  1.00  0.68           C  
ATOM   4585  H   VAL A 290      -5.739  27.447   5.169  1.00  0.68           H  
ATOM   4586  HA  VAL A 290      -7.712  28.276   3.050  1.00  0.68           H  
ATOM   4587  HB  VAL A 290      -7.798  26.028   2.262  1.00  0.68           H  
ATOM   4588 1HG1 VAL A 290      -5.725  25.693   1.278  1.00  0.68           H  
ATOM   4589 2HG1 VAL A 290      -6.196  27.360   1.248  1.00  0.68           H  
ATOM   4590 3HG1 VAL A 290      -4.995  26.850   2.394  1.00  0.68           H  
ATOM   4591 1HG2 VAL A 290      -6.279  24.317   3.048  1.00  0.68           H  
ATOM   4592 2HG2 VAL A 290      -5.629  25.509   4.200  1.00  0.68           H  
ATOM   4593 3HG2 VAL A 290      -7.314  24.931   4.360  1.00  0.68           H  
ATOM   4594  N   THR A 291      -9.641  27.027   4.159  1.00  0.71           N  
ATOM   4595  CA  THR A 291     -10.785  26.612   4.965  1.00  0.71           C  
ATOM   4596  C   THR A 291     -11.564  25.468   4.344  1.00  0.71           C  
ATOM   4597  O   THR A 291     -11.767  25.412   3.125  1.00  0.71           O  
ATOM   4598  CB  THR A 291     -11.716  27.813   5.233  1.00  0.71           C  
ATOM   4599  OG1 THR A 291     -10.994  28.813   5.966  1.00  0.71           O  
ATOM   4600  CG2 THR A 291     -12.981  27.423   6.012  1.00  0.71           C  
ATOM   4601  H   THR A 291      -9.782  27.333   3.196  1.00  0.71           H  
ATOM   4602  HA  THR A 291     -10.419  26.265   5.929  1.00  0.71           H  
ATOM   4603  HB  THR A 291     -12.016  28.237   4.274  1.00  0.71           H  
ATOM   4604  HG1 THR A 291     -10.761  28.462   6.834  1.00  0.71           H  
ATOM   4605 1HG2 THR A 291     -13.595  28.307   6.164  1.00  0.71           H  
ATOM   4606 2HG2 THR A 291     -13.548  26.696   5.453  1.00  0.71           H  
ATOM   4607 3HG2 THR A 291     -12.714  27.010   6.975  1.00  0.71           H  
ATOM   4608  N   ARG A 292     -11.958  24.508   5.174  1.00  0.79           N  
ATOM   4609  CA  ARG A 292     -12.788  23.428   4.656  1.00  0.79           C  
ATOM   4610  C   ARG A 292     -14.221  23.963   4.577  1.00  0.79           C  
ATOM   4611  O   ARG A 292     -14.727  24.457   5.583  1.00  0.79           O  
ATOM   4612  CB  ARG A 292     -12.762  22.189   5.536  1.00  0.79           C  
ATOM   4613  CG  ARG A 292     -13.611  21.070   4.968  1.00  0.79           C  
ATOM   4614  CD  ARG A 292     -13.562  19.799   5.718  1.00  0.79           C  
ATOM   4615  NE  ARG A 292     -14.438  18.801   5.098  1.00  0.79           N  
ATOM   4616  CZ  ARG A 292     -14.658  17.554   5.558  1.00  0.79           C  
ATOM   4617  NH1 ARG A 292     -14.073  17.140   6.643  1.00  0.79           N  
ATOM   4618  NH2 ARG A 292     -15.481  16.737   4.917  1.00  0.79           N  
ATOM   4619  H   ARG A 292     -11.743  24.601   6.173  1.00  0.79           H  
ATOM   4620  HA  ARG A 292     -12.410  23.137   3.682  1.00  0.79           H  
ATOM   4621 1HB  ARG A 292     -11.742  21.818   5.632  1.00  0.79           H  
ATOM   4622 2HB  ARG A 292     -13.120  22.428   6.542  1.00  0.79           H  
ATOM   4623 1HG  ARG A 292     -14.652  21.391   4.922  1.00  0.79           H  
ATOM   4624 2HG  ARG A 292     -13.264  20.882   3.988  1.00  0.79           H  
ATOM   4625 1HD  ARG A 292     -12.545  19.403   5.739  1.00  0.79           H  
ATOM   4626 2HD  ARG A 292     -13.905  19.967   6.723  1.00  0.79           H  
ATOM   4627  HE  ARG A 292     -14.919  19.074   4.255  1.00  0.79           H  
ATOM   4628 1HH1 ARG A 292     -13.438  17.762   7.153  1.00  0.79           H  
ATOM   4629 2HH1 ARG A 292     -14.251  16.214   6.988  1.00  0.79           H  
ATOM   4630 1HH2 ARG A 292     -15.963  17.041   4.081  1.00  0.79           H  
ATOM   4631 2HH2 ARG A 292     -15.637  15.808   5.274  1.00  0.79           H  
ATOM   4632  N   PRO A 293     -14.929  23.889   3.443  1.00  0.92           N  
ATOM   4633  CA  PRO A 293     -16.282  24.388   3.328  1.00  0.92           C  
ATOM   4634  C   PRO A 293     -17.143  23.787   4.416  1.00  0.92           C  
ATOM   4635  O   PRO A 293     -17.048  22.594   4.694  1.00  0.92           O  
ATOM   4636  CB  PRO A 293     -16.699  23.897   1.938  1.00  0.92           C  
ATOM   4637  CG  PRO A 293     -15.396  23.822   1.169  1.00  0.92           C  
ATOM   4638  CD  PRO A 293     -14.369  23.350   2.187  1.00  0.92           C  
ATOM   4639  HA  PRO A 293     -16.276  25.486   3.389  1.00  0.92           H  
ATOM   4640 1HB  PRO A 293     -17.207  22.925   2.018  1.00  0.92           H  
ATOM   4641 2HB  PRO A 293     -17.417  24.600   1.490  1.00  0.92           H  
ATOM   4642 1HG  PRO A 293     -15.486  23.130   0.316  1.00  0.92           H  
ATOM   4643 2HG  PRO A 293     -15.152  24.809   0.749  1.00  0.92           H  
ATOM   4644 1HD  PRO A 293     -14.310  22.258   2.206  1.00  0.92           H  
ATOM   4645 2HD  PRO A 293     -13.413  23.821   1.925  1.00  0.92           H  
ATOM   4646  N   ALA A 294     -18.010  24.609   5.004  1.00  1.11           N  
ATOM   4647  CA  ALA A 294     -18.897  24.170   6.083  1.00  1.11           C  
ATOM   4648  C   ALA A 294     -19.819  23.036   5.641  1.00  1.11           C  
ATOM   4649  O   ALA A 294     -20.170  22.177   6.451  1.00  1.11           O  
ATOM   4650  CB  ALA A 294     -19.727  25.337   6.579  1.00  1.11           C  
ATOM   4651  H   ALA A 294     -18.035  25.578   4.719  1.00  1.11           H  
ATOM   4652  HA  ALA A 294     -18.281  23.806   6.900  1.00  1.11           H  
ATOM   4653 1HB  ALA A 294     -20.359  25.002   7.402  1.00  1.11           H  
ATOM   4654 2HB  ALA A 294     -19.065  26.130   6.926  1.00  1.11           H  
ATOM   4655 3HB  ALA A 294     -20.353  25.708   5.770  1.00  1.11           H  
ATOM   4656  N   ALA A 295     -20.201  23.057   4.364  1.00  1.34           N  
ATOM   4657  CA  ALA A 295     -21.088  22.073   3.762  1.00  1.34           C  
ATOM   4658  C   ALA A 295     -22.456  22.103   4.427  1.00  1.34           C  
ATOM   4659  O   ALA A 295     -23.012  23.183   4.634  1.00  1.34           O  
ATOM   4660  OXT ALA A 295     -23.130  21.075   4.408  1.00  1.34           O  
ATOM   4661  CB  ALA A 295     -20.475  20.676   3.845  1.00  1.34           C  
ATOM   4662  H   ALA A 295     -19.843  23.799   3.783  1.00  1.34           H  
ATOM   4663  HA  ALA A 295     -21.219  22.334   2.713  1.00  1.34           H  
ATOM   4664 1HB  ALA A 295     -21.138  19.964   3.358  1.00  1.34           H  
ATOM   4665 2HB  ALA A 295     -19.508  20.678   3.338  1.00  1.34           H  
ATOM   4666 3HB  ALA A 295     -20.333  20.373   4.877  1.00  1.34           H  
TER    4667
ENDMDL

REMARK ID 697572 MODEL 5 2025-12-27_00000123_full_19
PFRMAT TS
TARGET 2025-12-27_00000123_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.030   2.899   0.438  1.00  7.78           N  
ATOM      2  CA  SER A   1       3.014   2.123  -0.272  1.00  7.78           C  
ATOM      3  C   SER A   1       2.807   2.246  -1.755  1.00  7.78           C  
ATOM      4  O   SER A   1       3.686   1.882  -2.534  1.00  7.78           O  
ATOM      5  CB  SER A   1       2.865   0.658   0.068  1.00  7.78           C  
ATOM      6  OG  SER A   1       1.640   0.166  -0.443  1.00  7.78           O  
ATOM      7 1H   SER A   1       1.561   2.293   1.094  1.00  7.78           H  
ATOM      8 2H   SER A   1       2.464   3.674   0.914  1.00  7.78           H  
ATOM      9 3H   SER A   1       1.346   3.252  -0.222  1.00  7.78           H  
ATOM     10  HA  SER A   1       4.010   2.484  -0.016  1.00  7.78           H  
ATOM     11 1HB  SER A   1       3.695   0.096  -0.359  1.00  7.78           H  
ATOM     12 2HB  SER A   1       2.894   0.526   1.148  1.00  7.78           H  
ATOM     13  HG  SER A   1       0.947   0.660   0.023  1.00  7.78           H  
ATOM     14  N   GLN A   2       1.601   2.663  -2.155  1.00  7.42           N  
ATOM     15  CA  GLN A   2       1.204   2.727  -3.574  1.00  7.42           C  
ATOM     16  C   GLN A   2       1.219   1.340  -4.284  1.00  7.42           C  
ATOM     17  O   GLN A   2       1.132   1.251  -5.521  1.00  7.42           O  
ATOM     18  CB  GLN A   2       2.122   3.722  -4.304  1.00  7.42           C  
ATOM     19  CG  GLN A   2       2.077   5.152  -3.715  1.00  7.42           C  
ATOM     20  CD  GLN A   2       3.130   6.074  -4.290  1.00  7.42           C  
ATOM     21  OE1 GLN A   2       4.074   6.439  -3.573  1.00  7.42           O  
ATOM     22  NE2 GLN A   2       3.022   6.431  -5.548  1.00  7.42           N  
ATOM     23  H   GLN A   2       0.913   3.002  -1.471  1.00  7.42           H  
ATOM     24  HA  GLN A   2       0.184   3.107  -3.612  1.00  7.42           H  
ATOM     25 1HB  GLN A   2       3.148   3.378  -4.318  1.00  7.42           H  
ATOM     26 2HB  GLN A   2       1.801   3.794  -5.341  1.00  7.42           H  
ATOM     27 1HG  GLN A   2       1.104   5.584  -3.930  1.00  7.42           H  
ATOM     28 2HG  GLN A   2       2.221   5.097  -2.639  1.00  7.42           H  
ATOM     29 1HE2 GLN A   2       3.734   7.012  -5.948  1.00  7.42           H  
ATOM     30 2HE2 GLN A   2       2.245   6.087  -6.121  1.00  7.42           H  
ATOM     31  N   GLY A   3       1.277   0.256  -3.493  1.00  6.89           N  
ATOM     32  CA  GLY A   3       1.224  -1.098  -4.015  1.00  6.89           C  
ATOM     33  C   GLY A   3       2.308  -1.341  -5.051  1.00  6.89           C  
ATOM     34  O   GLY A   3       3.486  -1.060  -4.840  1.00  6.89           O  
ATOM     35  H   GLY A   3       1.365   0.369  -2.486  1.00  6.89           H  
ATOM     36 1HA  GLY A   3       1.340  -1.804  -3.192  1.00  6.89           H  
ATOM     37 2HA  GLY A   3       0.246  -1.278  -4.456  1.00  6.89           H  
ATOM     38  N   LYS A   4       1.881  -1.882  -6.179  1.00  6.18           N  
ATOM     39  CA  LYS A   4       2.745  -2.179  -7.307  1.00  6.18           C  
ATOM     40  C   LYS A   4       2.136  -1.564  -8.557  1.00  6.18           C  
ATOM     41  O   LYS A   4       2.221  -2.141  -9.640  1.00  6.18           O  
ATOM     42  CB  LYS A   4       2.907  -3.689  -7.485  1.00  6.18           C  
ATOM     43  CG  LYS A   4       3.587  -4.400  -6.316  1.00  6.18           C  
ATOM     44  CD  LYS A   4       3.784  -5.884  -6.609  1.00  6.18           C  
ATOM     45  CE  LYS A   4       4.464  -6.599  -5.447  1.00  6.18           C  
ATOM     46  NZ  LYS A   4       4.635  -8.054  -5.716  1.00  6.18           N  
ATOM     47  H   LYS A   4       0.899  -2.095  -6.264  1.00  6.18           H  
ATOM     48  HA  LYS A   4       3.723  -1.724  -7.142  1.00  6.18           H  
ATOM     49 1HB  LYS A   4       1.928  -4.145  -7.633  1.00  6.18           H  
ATOM     50 2HB  LYS A   4       3.496  -3.885  -8.381  1.00  6.18           H  
ATOM     51 1HG  LYS A   4       4.558  -3.939  -6.126  1.00  6.18           H  
ATOM     52 2HG  LYS A   4       2.977  -4.298  -5.420  1.00  6.18           H  
ATOM     53 1HD  LYS A   4       2.815  -6.351  -6.793  1.00  6.18           H  
ATOM     54 2HD  LYS A   4       4.398  -5.999  -7.502  1.00  6.18           H  
ATOM     55 1HE  LYS A   4       5.443  -6.153  -5.278  1.00  6.18           H  
ATOM     56 2HE  LYS A   4       3.859  -6.474  -4.549  1.00  6.18           H  
ATOM     57 1HZ  LYS A   4       5.086  -8.493  -4.926  1.00  6.18           H  
ATOM     58 2HZ  LYS A   4       3.729  -8.479  -5.863  1.00  6.18           H  
ATOM     59 3HZ  LYS A   4       5.203  -8.181  -6.541  1.00  6.18           H  
ATOM     60  N   SER A   5       1.478  -0.411  -8.399  1.00  5.35           N  
ATOM     61  CA  SER A   5       0.776   0.191  -9.529  1.00  5.35           C  
ATOM     62  C   SER A   5       0.976   1.702  -9.667  1.00  5.35           C  
ATOM     63  O   SER A   5       1.885   2.179 -10.361  1.00  5.35           O  
ATOM     64  CB  SER A   5      -0.708  -0.129  -9.421  1.00  5.35           C  
ATOM     65  OG  SER A   5      -1.249   0.390  -8.237  1.00  5.35           O  
ATOM     66  H   SER A   5       1.448   0.041  -7.476  1.00  5.35           H  
ATOM     67  HA  SER A   5       1.153  -0.270 -10.441  1.00  5.35           H  
ATOM     68 1HB  SER A   5      -1.235   0.285 -10.282  1.00  5.35           H  
ATOM     69 2HB  SER A   5      -0.841  -1.209  -9.444  1.00  5.35           H  
ATOM     70  HG  SER A   5      -0.623   0.175  -7.531  1.00  5.35           H  
ATOM     71  N   VAL A   6       0.101   2.482  -9.050  1.00  4.49           N  
ATOM     72  CA  VAL A   6       0.166   3.905  -9.295  1.00  4.49           C  
ATOM     73  C   VAL A   6       1.257   4.601  -8.506  1.00  4.49           C  
ATOM     74  O   VAL A   6       1.057   5.119  -7.396  1.00  4.49           O  
ATOM     75  CB  VAL A   6      -1.194   4.532  -9.034  1.00  4.49           C  
ATOM     76  CG1 VAL A   6      -1.118   5.997  -9.314  1.00  4.49           C  
ATOM     77  CG2 VAL A   6      -2.188   3.856  -9.960  1.00  4.49           C  
ATOM     78  H   VAL A   6      -0.609   2.069  -8.464  1.00  4.49           H  
ATOM     79  HA  VAL A   6       0.379   4.050 -10.356  1.00  4.49           H  
ATOM     80  HB  VAL A   6      -1.487   4.390  -7.994  1.00  4.49           H  
ATOM     81 1HG1 VAL A   6      -2.059   6.489  -9.171  1.00  4.49           H  
ATOM     82 2HG1 VAL A   6      -0.370   6.457  -8.666  1.00  4.49           H  
ATOM     83 3HG1 VAL A   6      -0.838   6.089 -10.320  1.00  4.49           H  
ATOM     84 1HG2 VAL A   6      -3.162   4.273  -9.837  1.00  4.49           H  
ATOM     85 2HG2 VAL A   6      -1.863   4.001 -10.986  1.00  4.49           H  
ATOM     86 3HG2 VAL A   6      -2.222   2.790  -9.738  1.00  4.49           H  
ATOM     87  N   SER A   7       2.401   4.628  -9.188  1.00  3.69           N  
ATOM     88  CA  SER A   7       3.711   5.116  -8.786  1.00  3.69           C  
ATOM     89  C   SER A   7       4.066   6.449  -9.462  1.00  3.69           C  
ATOM     90  O   SER A   7       3.845   7.527  -8.896  1.00  3.69           O  
ATOM     91  CB  SER A   7       4.746   4.042  -9.079  1.00  3.69           C  
ATOM     92  OG  SER A   7       4.781   3.739 -10.448  1.00  3.69           O  
ATOM     93  H   SER A   7       2.350   4.120 -10.070  1.00  3.69           H  
ATOM     94  HA  SER A   7       3.702   5.264  -7.717  1.00  3.69           H  
ATOM     95 1HB  SER A   7       5.726   4.391  -8.757  1.00  3.69           H  
ATOM     96 2HB  SER A   7       4.512   3.141  -8.508  1.00  3.69           H  
ATOM     97  HG  SER A   7       3.987   3.192 -10.618  1.00  3.69           H  
ATOM     98  N   ASP A   8       4.559   6.373 -10.700  1.00  3.03           N  
ATOM     99  CA  ASP A   8       4.963   7.551 -11.470  1.00  3.03           C  
ATOM    100  C   ASP A   8       3.861   8.603 -11.584  1.00  3.03           C  
ATOM    101  O   ASP A   8       4.159   9.791 -11.711  1.00  3.03           O  
ATOM    102  CB  ASP A   8       5.406   7.168 -12.887  1.00  3.03           C  
ATOM    103  CG  ASP A   8       6.779   6.468 -12.963  1.00  3.03           C  
ATOM    104  OD1 ASP A   8       7.500   6.481 -11.990  1.00  3.03           O  
ATOM    105  OD2 ASP A   8       7.095   5.950 -14.010  1.00  3.03           O  
ATOM    106  H   ASP A   8       4.695   5.445 -11.075  1.00  3.03           H  
ATOM    107  HA  ASP A   8       5.811   8.006 -10.964  1.00  3.03           H  
ATOM    108 1HB  ASP A   8       4.659   6.507 -13.326  1.00  3.03           H  
ATOM    109 2HB  ASP A   8       5.442   8.066 -13.504  1.00  3.03           H  
ATOM    110  N   TYR A   9       2.592   8.204 -11.523  1.00  2.51           N  
ATOM    111  CA  TYR A   9       1.543   9.202 -11.639  1.00  2.51           C  
ATOM    112  C   TYR A   9       1.560  10.109 -10.417  1.00  2.51           C  
ATOM    113  O   TYR A   9       1.277  11.299 -10.528  1.00  2.51           O  
ATOM    114  CB  TYR A   9       0.184   8.550 -11.753  1.00  2.51           C  
ATOM    115  CG  TYR A   9      -0.057   7.839 -13.054  1.00  2.51           C  
ATOM    116  CD1 TYR A   9      -0.056   6.447 -13.110  1.00  2.51           C  
ATOM    117  CD2 TYR A   9      -0.285   8.575 -14.196  1.00  2.51           C  
ATOM    118  CE1 TYR A   9      -0.284   5.807 -14.303  1.00  2.51           C  
ATOM    119  CE2 TYR A   9      -0.509   7.937 -15.394  1.00  2.51           C  
ATOM    120  CZ  TYR A   9      -0.511   6.557 -15.456  1.00  2.51           C  
ATOM    121  OH  TYR A   9      -0.730   5.908 -16.658  1.00  2.51           O  
ATOM    122  H   TYR A   9       2.370   7.226 -11.403  1.00  2.51           H  
ATOM    123  HA  TYR A   9       1.730   9.812 -12.523  1.00  2.51           H  
ATOM    124 1HB  TYR A   9       0.094   7.862 -10.962  1.00  2.51           H  
ATOM    125 2HB  TYR A   9      -0.597   9.303 -11.623  1.00  2.51           H  
ATOM    126  HD1 TYR A   9       0.128   5.859 -12.223  1.00  2.51           H  
ATOM    127  HD2 TYR A   9      -0.285   9.666 -14.148  1.00  2.51           H  
ATOM    128  HE1 TYR A   9      -0.281   4.718 -14.345  1.00  2.51           H  
ATOM    129  HE2 TYR A   9      -0.681   8.526 -16.286  1.00  2.51           H  
ATOM    130  HH  TYR A   9      -0.722   4.953 -16.504  1.00  2.51           H  
ATOM    131  N   GLN A  10       1.901   9.567  -9.238  1.00  2.13           N  
ATOM    132  CA  GLN A  10       1.959  10.417  -8.059  1.00  2.13           C  
ATOM    133  C   GLN A  10       3.051  11.425  -8.250  1.00  2.13           C  
ATOM    134  O   GLN A  10       2.897  12.588  -7.899  1.00  2.13           O  
ATOM    135  CB  GLN A  10       2.204   9.663  -6.761  1.00  2.13           C  
ATOM    136  CG  GLN A  10       2.288  10.632  -5.571  1.00  2.13           C  
ATOM    137  CD  GLN A  10       2.439   9.959  -4.246  1.00  2.13           C  
ATOM    138  OE1 GLN A  10       1.708   9.019  -3.965  1.00  2.13           O  
ATOM    139  NE2 GLN A  10       3.366  10.423  -3.415  1.00  2.13           N  
ATOM    140  H   GLN A  10       2.191   8.596  -9.173  1.00  2.13           H  
ATOM    141  HA  GLN A  10       1.018  10.952  -7.965  1.00  2.13           H  
ATOM    142 1HB  GLN A  10       1.407   8.942  -6.589  1.00  2.13           H  
ATOM    143 2HB  GLN A  10       3.144   9.114  -6.829  1.00  2.13           H  
ATOM    144 1HG  GLN A  10       3.165  11.265  -5.715  1.00  2.13           H  
ATOM    145 2HG  GLN A  10       1.394  11.245  -5.557  1.00  2.13           H  
ATOM    146 1HE2 GLN A  10       3.497   9.998  -2.523  1.00  2.13           H  
ATOM    147 2HE2 GLN A  10       3.963  11.217  -3.686  1.00  2.13           H  
ATOM    148  N   ARG A  11       4.171  10.974  -8.808  1.00  1.87           N  
ATOM    149  CA  ARG A  11       5.296  11.878  -9.016  1.00  1.87           C  
ATOM    150  C   ARG A  11       4.889  13.000  -9.977  1.00  1.87           C  
ATOM    151  O   ARG A  11       5.266  14.167  -9.803  1.00  1.87           O  
ATOM    152  CB  ARG A  11       6.498  11.115  -9.546  1.00  1.87           C  
ATOM    153  CG  ARG A  11       7.151  10.189  -8.522  1.00  1.87           C  
ATOM    154  CD  ARG A  11       8.266   9.395  -9.116  1.00  1.87           C  
ATOM    155  NE  ARG A  11       8.917   8.540  -8.130  1.00  1.87           N  
ATOM    156  CZ  ARG A  11       9.745   7.522  -8.436  1.00  1.87           C  
ATOM    157  NH1 ARG A  11      10.000   7.240  -9.694  1.00  1.87           N  
ATOM    158  NH2 ARG A  11      10.299   6.805  -7.470  1.00  1.87           N  
ATOM    159  H   ARG A  11       4.224   9.987  -9.072  1.00  1.87           H  
ATOM    160  HA  ARG A  11       5.568  12.322  -8.056  1.00  1.87           H  
ATOM    161 1HB  ARG A  11       6.206  10.515 -10.400  1.00  1.87           H  
ATOM    162 2HB  ARG A  11       7.254  11.822  -9.885  1.00  1.87           H  
ATOM    163 1HG  ARG A  11       7.541  10.779  -7.691  1.00  1.87           H  
ATOM    164 2HG  ARG A  11       6.396   9.490  -8.151  1.00  1.87           H  
ATOM    165 1HD  ARG A  11       7.876   8.757  -9.913  1.00  1.87           H  
ATOM    166 2HD  ARG A  11       9.013  10.070  -9.530  1.00  1.87           H  
ATOM    167  HE  ARG A  11       8.741   8.728  -7.153  1.00  1.87           H  
ATOM    168 1HH1 ARG A  11       9.569   7.786 -10.436  1.00  1.87           H  
ATOM    169 2HH1 ARG A  11      10.613   6.475  -9.929  1.00  1.87           H  
ATOM    170 1HH2 ARG A  11      10.102   7.023  -6.503  1.00  1.87           H  
ATOM    171 2HH2 ARG A  11      10.919   6.042  -7.699  1.00  1.87           H  
ATOM    172  N   LYS A  12       4.073  12.666 -10.981  1.00  1.70           N  
ATOM    173  CA  LYS A  12       3.589  13.687 -11.902  1.00  1.70           C  
ATOM    174  C   LYS A  12       2.661  14.672 -11.179  1.00  1.70           C  
ATOM    175  O   LYS A  12       2.727  15.884 -11.423  1.00  1.70           O  
ATOM    176  CB  LYS A  12       2.905  13.045 -13.105  1.00  1.70           C  
ATOM    177  CG  LYS A  12       3.889  12.340 -14.037  1.00  1.70           C  
ATOM    178  CD  LYS A  12       3.216  11.687 -15.231  1.00  1.70           C  
ATOM    179  CE  LYS A  12       4.260  11.016 -16.122  1.00  1.70           C  
ATOM    180  NZ  LYS A  12       3.656  10.369 -17.314  1.00  1.70           N  
ATOM    181  H   LYS A  12       3.816  11.686 -11.119  1.00  1.70           H  
ATOM    182  HA  LYS A  12       4.446  14.250 -12.270  1.00  1.70           H  
ATOM    183 1HB  LYS A  12       2.177  12.313 -12.762  1.00  1.70           H  
ATOM    184 2HB  LYS A  12       2.370  13.803 -13.673  1.00  1.70           H  
ATOM    185 1HG  LYS A  12       4.618  13.065 -14.399  1.00  1.70           H  
ATOM    186 2HG  LYS A  12       4.422  11.576 -13.476  1.00  1.70           H  
ATOM    187 1HD  LYS A  12       2.507  10.933 -14.881  1.00  1.70           H  
ATOM    188 2HD  LYS A  12       2.676  12.436 -15.809  1.00  1.70           H  
ATOM    189 1HE  LYS A  12       4.976  11.767 -16.453  1.00  1.70           H  
ATOM    190 2HE  LYS A  12       4.787  10.258 -15.539  1.00  1.70           H  
ATOM    191 1HZ  LYS A  12       4.384   9.942 -17.871  1.00  1.70           H  
ATOM    192 2HZ  LYS A  12       3.001   9.662 -17.021  1.00  1.70           H  
ATOM    193 3HZ  LYS A  12       3.177  11.066 -17.866  1.00  1.70           H  
ATOM    194  N   ILE A  13       1.830  14.164 -10.257  1.00  1.59           N  
ATOM    195  CA  ILE A  13       0.935  15.016  -9.473  1.00  1.59           C  
ATOM    196  C   ILE A  13       1.746  15.926  -8.559  1.00  1.59           C  
ATOM    197  O   ILE A  13       1.489  17.128  -8.491  1.00  1.59           O  
ATOM    198  CB  ILE A  13      -0.056  14.195  -8.621  1.00  1.59           C  
ATOM    199  CG1 ILE A  13      -1.048  13.453  -9.528  1.00  1.59           C  
ATOM    200  CG2 ILE A  13      -0.802  15.108  -7.668  1.00  1.59           C  
ATOM    201  CD1 ILE A  13      -1.873  12.405  -8.802  1.00  1.59           C  
ATOM    202  H   ILE A  13       1.799  13.152 -10.121  1.00  1.59           H  
ATOM    203  HA  ILE A  13       0.361  15.639 -10.157  1.00  1.59           H  
ATOM    204  HB  ILE A  13       0.493  13.452  -8.049  1.00  1.59           H  
ATOM    205 1HG1 ILE A  13      -1.721  14.181  -9.976  1.00  1.59           H  
ATOM    206 2HG1 ILE A  13      -0.496  12.966 -10.324  1.00  1.59           H  
ATOM    207 1HG2 ILE A  13      -1.489  14.519  -7.064  1.00  1.59           H  
ATOM    208 2HG2 ILE A  13      -0.090  15.618  -7.017  1.00  1.59           H  
ATOM    209 3HG2 ILE A  13      -1.363  15.842  -8.242  1.00  1.59           H  
ATOM    210 1HD1 ILE A  13      -2.545  11.911  -9.500  1.00  1.59           H  
ATOM    211 2HD1 ILE A  13      -1.209  11.663  -8.369  1.00  1.59           H  
ATOM    212 3HD1 ILE A  13      -2.454  12.880  -8.013  1.00  1.59           H  
ATOM    213  N   GLU A  14       2.743  15.366  -7.874  1.00  1.51           N  
ATOM    214  CA  GLU A  14       3.561  16.174  -6.991  1.00  1.51           C  
ATOM    215  C   GLU A  14       4.239  17.259  -7.813  1.00  1.51           C  
ATOM    216  O   GLU A  14       4.153  18.440  -7.481  1.00  1.51           O  
ATOM    217  CB  GLU A  14       4.665  15.318  -6.343  1.00  1.51           C  
ATOM    218  CG  GLU A  14       4.244  14.277  -5.302  1.00  1.51           C  
ATOM    219  CD  GLU A  14       5.430  13.368  -4.931  1.00  1.51           C  
ATOM    220  OE1 GLU A  14       6.475  13.519  -5.537  1.00  1.51           O  
ATOM    221  OE2 GLU A  14       5.290  12.511  -4.078  1.00  1.51           O  
ATOM    222  H   GLU A  14       2.916  14.370  -7.963  1.00  1.51           H  
ATOM    223  HA  GLU A  14       2.932  16.633  -6.229  1.00  1.51           H  
ATOM    224 1HB  GLU A  14       5.201  14.785  -7.128  1.00  1.51           H  
ATOM    225 2HB  GLU A  14       5.383  15.981  -5.859  1.00  1.51           H  
ATOM    226 1HG  GLU A  14       3.901  14.794  -4.408  1.00  1.51           H  
ATOM    227 2HG  GLU A  14       3.420  13.687  -5.684  1.00  1.51           H  
ATOM    228  N   THR A  15       4.788  16.884  -8.968  1.00  1.45           N  
ATOM    229  CA  THR A  15       5.487  17.846  -9.791  1.00  1.45           C  
ATOM    230  C   THR A  15       4.549  18.972 -10.163  1.00  1.45           C  
ATOM    231  O   THR A  15       4.863  20.141  -9.931  1.00  1.45           O  
ATOM    232  CB  THR A  15       6.037  17.182 -11.062  1.00  1.45           C  
ATOM    233  OG1 THR A  15       6.968  16.146 -10.694  1.00  1.45           O  
ATOM    234  CG2 THR A  15       6.733  18.215 -11.931  1.00  1.45           C  
ATOM    235  H   THR A  15       4.797  15.901  -9.239  1.00  1.45           H  
ATOM    236  HA  THR A  15       6.316  18.260  -9.220  1.00  1.45           H  
ATOM    237  HB  THR A  15       5.217  16.734 -11.621  1.00  1.45           H  
ATOM    238  HG1 THR A  15       6.478  15.437 -10.208  1.00  1.45           H  
ATOM    239 1HG2 THR A  15       7.118  17.733 -12.829  1.00  1.45           H  
ATOM    240 2HG2 THR A  15       6.018  18.991 -12.211  1.00  1.45           H  
ATOM    241 3HG2 THR A  15       7.557  18.661 -11.377  1.00  1.45           H  
ATOM    242  N   THR A  16       3.343  18.605 -10.603  1.00  1.38           N  
ATOM    243  CA  THR A  16       2.309  19.548 -10.989  1.00  1.38           C  
ATOM    244  C   THR A  16       2.047  20.536  -9.868  1.00  1.38           C  
ATOM    245  O   THR A  16       1.751  21.700 -10.127  1.00  1.38           O  
ATOM    246  CB  THR A  16       0.981  18.839 -11.320  1.00  1.38           C  
ATOM    247  OG1 THR A  16       1.183  17.893 -12.381  1.00  1.38           O  
ATOM    248  CG2 THR A  16      -0.067  19.868 -11.746  1.00  1.38           C  
ATOM    249  H   THR A  16       3.148  17.614 -10.735  1.00  1.38           H  
ATOM    250  HA  THR A  16       2.645  20.097 -11.869  1.00  1.38           H  
ATOM    251  HB  THR A  16       0.623  18.317 -10.446  1.00  1.38           H  
ATOM    252  HG1 THR A  16       1.894  17.265 -12.123  1.00  1.38           H  
ATOM    253 1HG2 THR A  16      -1.004  19.360 -11.971  1.00  1.38           H  
ATOM    254 2HG2 THR A  16      -0.222  20.579 -10.933  1.00  1.38           H  
ATOM    255 3HG2 THR A  16       0.286  20.399 -12.634  1.00  1.38           H  
ATOM    256  N   TYR A  17       2.058  20.049  -8.626  1.00  1.32           N  
ATOM    257  CA  TYR A  17       1.752  20.883  -7.486  1.00  1.32           C  
ATOM    258  C   TYR A  17       2.897  21.320  -6.544  1.00  1.32           C  
ATOM    259  O   TYR A  17       2.610  21.979  -5.546  1.00  1.32           O  
ATOM    260  CB  TYR A  17       0.653  20.205  -6.703  1.00  1.32           C  
ATOM    261  CG  TYR A  17      -0.620  20.156  -7.507  1.00  1.32           C  
ATOM    262  CD1 TYR A  17      -1.100  18.950  -7.938  1.00  1.32           C  
ATOM    263  CD2 TYR A  17      -1.283  21.338  -7.852  1.00  1.32           C  
ATOM    264  CE1 TYR A  17      -2.231  18.885  -8.701  1.00  1.32           C  
ATOM    265  CE2 TYR A  17      -2.425  21.285  -8.622  1.00  1.32           C  
ATOM    266  CZ  TYR A  17      -2.904  20.054  -9.051  1.00  1.32           C  
ATOM    267  OH  TYR A  17      -4.041  19.985  -9.830  1.00  1.32           O  
ATOM    268  H   TYR A  17       2.267  19.060  -8.479  1.00  1.32           H  
ATOM    269  HA  TYR A  17       1.322  21.797  -7.876  1.00  1.32           H  
ATOM    270 1HB  TYR A  17       0.956  19.177  -6.473  1.00  1.32           H  
ATOM    271 2HB  TYR A  17       0.491  20.706  -5.789  1.00  1.32           H  
ATOM    272  HD1 TYR A  17      -0.576  18.043  -7.673  1.00  1.32           H  
ATOM    273  HD2 TYR A  17      -0.895  22.302  -7.519  1.00  1.32           H  
ATOM    274  HE1 TYR A  17      -2.597  17.920  -9.036  1.00  1.32           H  
ATOM    275  HE2 TYR A  17      -2.944  22.204  -8.897  1.00  1.32           H  
ATOM    276  HH  TYR A  17      -4.268  19.048 -10.012  1.00  1.32           H  
ATOM    277  N   GLU A  18       4.181  21.066  -6.861  1.00  1.25           N  
ATOM    278  CA  GLU A  18       5.254  21.529  -5.938  1.00  1.25           C  
ATOM    279  C   GLU A  18       5.698  22.979  -6.194  1.00  1.25           C  
ATOM    280  O   GLU A  18       6.661  23.452  -5.590  1.00  1.25           O  
ATOM    281  CB  GLU A  18       6.531  20.644  -5.918  1.00  1.25           C  
ATOM    282  CG  GLU A  18       6.462  19.186  -5.315  1.00  1.25           C  
ATOM    283  CD  GLU A  18       6.140  19.079  -3.810  1.00  1.25           C  
ATOM    284  OE1 GLU A  18       6.668  19.796  -3.007  1.00  1.25           O  
ATOM    285  OE2 GLU A  18       5.350  18.238  -3.472  1.00  1.25           O  
ATOM    286  H   GLU A  18       4.402  20.518  -7.701  1.00  1.25           H  
ATOM    287  HA  GLU A  18       4.848  21.496  -4.927  1.00  1.25           H  
ATOM    288 1HB  GLU A  18       6.885  20.532  -6.945  1.00  1.25           H  
ATOM    289 2HB  GLU A  18       7.310  21.174  -5.372  1.00  1.25           H  
ATOM    290 1HG  GLU A  18       5.736  18.624  -5.824  1.00  1.25           H  
ATOM    291 2HG  GLU A  18       7.421  18.703  -5.495  1.00  1.25           H  
ATOM    292  N   GLY A  19       5.045  23.674  -7.117  1.00  1.19           N  
ATOM    293  CA  GLY A  19       5.400  25.062  -7.405  1.00  1.19           C  
ATOM    294  C   GLY A  19       5.113  25.928  -6.179  1.00  1.19           C  
ATOM    295  O   GLY A  19       4.196  25.631  -5.420  1.00  1.19           O  
ATOM    296  H   GLY A  19       4.280  23.232  -7.604  1.00  1.19           H  
ATOM    297 1HA  GLY A  19       6.453  25.127  -7.675  1.00  1.19           H  
ATOM    298 2HA  GLY A  19       4.822  25.419  -8.255  1.00  1.19           H  
ATOM    299  N   ASP A  20       5.845  27.036  -6.037  1.00  1.13           N  
ATOM    300  CA  ASP A  20       5.708  27.968  -4.909  1.00  1.13           C  
ATOM    301  C   ASP A  20       4.286  28.566  -4.795  1.00  1.13           C  
ATOM    302  O   ASP A  20       3.818  29.196  -5.750  1.00  1.13           O  
ATOM    303  CB  ASP A  20       6.753  29.096  -5.027  1.00  1.13           C  
ATOM    304  CG  ASP A  20       6.850  30.075  -3.786  1.00  1.13           C  
ATOM    305  OD1 ASP A  20       5.864  30.331  -3.104  1.00  1.13           O  
ATOM    306  OD2 ASP A  20       7.940  30.540  -3.543  1.00  1.13           O  
ATOM    307  H   ASP A  20       6.558  27.222  -6.727  1.00  1.13           H  
ATOM    308  HA  ASP A  20       5.979  27.415  -4.019  1.00  1.13           H  
ATOM    309 1HB  ASP A  20       7.738  28.652  -5.182  1.00  1.13           H  
ATOM    310 2HB  ASP A  20       6.536  29.699  -5.918  1.00  1.13           H  
ATOM    311  N   PRO A  21       3.568  28.376  -3.654  1.00  1.08           N  
ATOM    312  CA  PRO A  21       2.231  28.885  -3.362  1.00  1.08           C  
ATOM    313  C   PRO A  21       2.101  30.366  -3.684  1.00  1.08           C  
ATOM    314  O   PRO A  21       1.025  30.816  -4.068  1.00  1.08           O  
ATOM    315  CB  PRO A  21       2.111  28.638  -1.863  1.00  1.08           C  
ATOM    316  CG  PRO A  21       2.961  27.416  -1.625  1.00  1.08           C  
ATOM    317  CD  PRO A  21       4.129  27.562  -2.555  1.00  1.08           C  
ATOM    318  HA  PRO A  21       1.468  28.301  -3.877  1.00  1.08           H  
ATOM    319 1HB  PRO A  21       2.459  29.521  -1.306  1.00  1.08           H  
ATOM    320 2HB  PRO A  21       1.053  28.485  -1.592  1.00  1.08           H  
ATOM    321 1HG  PRO A  21       3.302  27.396  -0.589  1.00  1.08           H  
ATOM    322 2HG  PRO A  21       2.393  26.491  -1.789  1.00  1.08           H  
ATOM    323 1HD  PRO A  21       4.971  28.080  -2.057  1.00  1.08           H  
ATOM    324 2HD  PRO A  21       4.390  26.554  -2.907  1.00  1.08           H  
ATOM    325  N   ALA A  22       3.184  31.139  -3.556  1.00  1.05           N  
ATOM    326  CA  ALA A  22       3.114  32.567  -3.856  1.00  1.05           C  
ATOM    327  C   ALA A  22       2.726  32.818  -5.308  1.00  1.05           C  
ATOM    328  O   ALA A  22       2.051  33.804  -5.615  1.00  1.05           O  
ATOM    329  CB  ALA A  22       4.435  33.235  -3.580  1.00  1.05           C  
ATOM    330  H   ALA A  22       4.090  30.746  -3.267  1.00  1.05           H  
ATOM    331  HA  ALA A  22       2.348  33.005  -3.216  1.00  1.05           H  
ATOM    332 1HB  ALA A  22       4.359  34.298  -3.784  1.00  1.05           H  
ATOM    333 2HB  ALA A  22       4.710  33.078  -2.537  1.00  1.05           H  
ATOM    334 3HB  ALA A  22       5.200  32.792  -4.224  1.00  1.05           H  
ATOM    335  N   ASP A  23       3.193  31.955  -6.208  1.00  1.03           N  
ATOM    336  CA  ASP A  23       2.926  32.133  -7.625  1.00  1.03           C  
ATOM    337  C   ASP A  23       1.593  31.515  -7.983  1.00  1.03           C  
ATOM    338  O   ASP A  23       0.875  32.002  -8.864  1.00  1.03           O  
ATOM    339  CB  ASP A  23       4.067  31.593  -8.463  1.00  1.03           C  
ATOM    340  CG  ASP A  23       5.373  32.410  -8.286  1.00  1.03           C  
ATOM    341  OD1 ASP A  23       5.308  33.637  -8.107  1.00  1.03           O  
ATOM    342  OD2 ASP A  23       6.414  31.812  -8.324  1.00  1.03           O  
ATOM    343  H   ASP A  23       3.705  31.130  -5.900  1.00  1.03           H  
ATOM    344  HA  ASP A  23       2.860  33.195  -7.822  1.00  1.03           H  
ATOM    345 1HB  ASP A  23       4.256  30.551  -8.189  1.00  1.03           H  
ATOM    346 2HB  ASP A  23       3.782  31.613  -9.486  1.00  1.03           H  
ATOM    347  N   TRP A  24       1.221  30.466  -7.257  1.00  1.02           N  
ATOM    348  CA  TRP A  24      -0.095  29.892  -7.504  1.00  1.02           C  
ATOM    349  C   TRP A  24      -1.118  30.933  -7.090  1.00  1.02           C  
ATOM    350  O   TRP A  24      -2.127  31.125  -7.762  1.00  1.02           O  
ATOM    351  CB  TRP A  24      -0.325  28.659  -6.660  1.00  1.02           C  
ATOM    352  CG  TRP A  24       0.393  27.458  -7.088  1.00  1.02           C  
ATOM    353  CD1 TRP A  24       1.482  26.953  -6.495  1.00  1.02           C  
ATOM    354  CD2 TRP A  24       0.055  26.537  -8.137  1.00  1.02           C  
ATOM    355  NE1 TRP A  24       1.859  25.816  -7.075  1.00  1.02           N  
ATOM    356  CE2 TRP A  24       1.006  25.528  -8.089  1.00  1.02           C  
ATOM    357  CE3 TRP A  24      -0.969  26.476  -9.084  1.00  1.02           C  
ATOM    358  CZ2 TRP A  24       0.986  24.481  -8.937  1.00  1.02           C  
ATOM    359  CZ3 TRP A  24      -0.991  25.396  -9.956  1.00  1.02           C  
ATOM    360  CH2 TRP A  24      -0.035  24.424  -9.883  1.00  1.02           C  
ATOM    361  H   TRP A  24       1.865  30.074  -6.564  1.00  1.02           H  
ATOM    362  HA  TRP A  24      -0.208  29.663  -8.563  1.00  1.02           H  
ATOM    363 1HB  TRP A  24      -0.042  28.873  -5.634  1.00  1.02           H  
ATOM    364 2HB  TRP A  24      -1.391  28.426  -6.653  1.00  1.02           H  
ATOM    365  HD1 TRP A  24       1.983  27.375  -5.675  1.00  1.02           H  
ATOM    366  HE1 TRP A  24       2.671  25.291  -6.734  1.00  1.02           H  
ATOM    367  HE3 TRP A  24      -1.731  27.255  -9.132  1.00  1.02           H  
ATOM    368  HZ2 TRP A  24       1.737  23.712  -8.886  1.00  1.02           H  
ATOM    369  HZ3 TRP A  24      -1.782  25.337 -10.694  1.00  1.02           H  
ATOM    370  HH2 TRP A  24      -0.072  23.582 -10.581  1.00  1.02           H  
ATOM    371  N   ARG A  25      -0.817  31.629  -5.990  1.00  1.01           N  
ATOM    372  CA  ARG A  25      -1.655  32.684  -5.451  1.00  1.01           C  
ATOM    373  C   ARG A  25      -1.848  33.773  -6.474  1.00  1.01           C  
ATOM    374  O   ARG A  25      -2.973  34.149  -6.784  1.00  1.01           O  
ATOM    375  CB  ARG A  25      -1.038  33.243  -4.179  1.00  1.01           C  
ATOM    376  CG  ARG A  25      -1.799  34.327  -3.517  1.00  1.01           C  
ATOM    377  CD  ARG A  25      -1.094  34.797  -2.296  1.00  1.01           C  
ATOM    378  NE  ARG A  25       0.216  35.366  -2.613  1.00  1.01           N  
ATOM    379  CZ  ARG A  25       1.186  35.626  -1.710  1.00  1.01           C  
ATOM    380  NH1 ARG A  25       0.987  35.380  -0.433  1.00  1.01           N  
ATOM    381  NH2 ARG A  25       2.341  36.130  -2.109  1.00  1.01           N  
ATOM    382  H   ARG A  25       0.025  31.396  -5.474  1.00  1.01           H  
ATOM    383  HA  ARG A  25      -2.631  32.274  -5.208  1.00  1.01           H  
ATOM    384 1HB  ARG A  25      -0.901  32.451  -3.452  1.00  1.01           H  
ATOM    385 2HB  ARG A  25      -0.064  33.638  -4.401  1.00  1.01           H  
ATOM    386 1HG  ARG A  25      -1.932  35.163  -4.202  1.00  1.01           H  
ATOM    387 2HG  ARG A  25      -2.756  33.929  -3.238  1.00  1.01           H  
ATOM    388 1HD  ARG A  25      -1.694  35.563  -1.801  1.00  1.01           H  
ATOM    389 2HD  ARG A  25      -0.948  33.954  -1.619  1.00  1.01           H  
ATOM    390  HE  ARG A  25       0.418  35.558  -3.590  1.00  1.01           H  
ATOM    391 1HH1 ARG A  25       0.106  34.994  -0.124  1.00  1.01           H  
ATOM    392 2HH1 ARG A  25       1.714  35.578   0.239  1.00  1.01           H  
ATOM    393 1HH2 ARG A  25       2.496  36.319  -3.089  1.00  1.01           H  
ATOM    394 2HH2 ARG A  25       3.065  36.327  -1.435  1.00  1.01           H  
ATOM    395  N   LYS A  26      -0.765  34.215  -7.099  1.00  1.00           N  
ATOM    396  CA  LYS A  26      -0.896  35.232  -8.126  1.00  1.00           C  
ATOM    397  C   LYS A  26      -1.804  34.763  -9.274  1.00  1.00           C  
ATOM    398  O   LYS A  26      -2.685  35.496  -9.718  1.00  1.00           O  
ATOM    399  CB  LYS A  26       0.491  35.511  -8.664  1.00  1.00           C  
ATOM    400  CG  LYS A  26       1.422  36.260  -7.745  1.00  1.00           C  
ATOM    401  CD  LYS A  26       2.816  36.286  -8.350  1.00  1.00           C  
ATOM    402  CE  LYS A  26       3.848  36.815  -7.396  1.00  1.00           C  
ATOM    403  NZ  LYS A  26       5.224  36.574  -7.922  1.00  1.00           N  
ATOM    404  H   LYS A  26       0.163  33.889  -6.819  1.00  1.00           H  
ATOM    405  HA  LYS A  26      -1.323  36.131  -7.683  1.00  1.00           H  
ATOM    406 1HB  LYS A  26       0.964  34.568  -8.861  1.00  1.00           H  
ATOM    407 2HB  LYS A  26       0.420  36.017  -9.589  1.00  1.00           H  
ATOM    408 1HG  LYS A  26       1.067  37.286  -7.640  1.00  1.00           H  
ATOM    409 2HG  LYS A  26       1.444  35.801  -6.773  1.00  1.00           H  
ATOM    410 1HD  LYS A  26       3.112  35.291  -8.644  1.00  1.00           H  
ATOM    411 2HD  LYS A  26       2.812  36.915  -9.234  1.00  1.00           H  
ATOM    412 1HE  LYS A  26       3.700  37.883  -7.259  1.00  1.00           H  
ATOM    413 2HE  LYS A  26       3.744  36.311  -6.433  1.00  1.00           H  
ATOM    414 1HZ  LYS A  26       5.909  36.922  -7.275  1.00  1.00           H  
ATOM    415 2HZ  LYS A  26       5.344  35.532  -8.033  1.00  1.00           H  
ATOM    416 3HZ  LYS A  26       5.339  37.027  -8.816  1.00  1.00           H  
ATOM    417  N   ALA A  27      -1.617  33.516  -9.724  1.00  0.99           N  
ATOM    418  CA  ALA A  27      -2.425  32.956 -10.814  1.00  0.99           C  
ATOM    419  C   ALA A  27      -3.910  32.717 -10.458  1.00  0.99           C  
ATOM    420  O   ALA A  27      -4.800  32.926 -11.290  1.00  0.99           O  
ATOM    421  CB  ALA A  27      -1.825  31.636 -11.253  1.00  0.99           C  
ATOM    422  H   ALA A  27      -0.874  32.947  -9.314  1.00  0.99           H  
ATOM    423  HA  ALA A  27      -2.388  33.657 -11.646  1.00  0.99           H  
ATOM    424 1HB  ALA A  27      -2.405  31.256 -12.081  1.00  0.99           H  
ATOM    425 2HB  ALA A  27      -0.795  31.775 -11.557  1.00  0.99           H  
ATOM    426 3HB  ALA A  27      -1.862  30.931 -10.424  1.00  0.99           H  
ATOM    427  N   ILE A  28      -4.164  32.249  -9.240  1.00  0.97           N  
ATOM    428  CA  ILE A  28      -5.495  31.856  -8.783  1.00  0.97           C  
ATOM    429  C   ILE A  28      -6.195  32.783  -7.792  1.00  0.97           C  
ATOM    430  O   ILE A  28      -7.401  32.956  -7.873  1.00  0.97           O  
ATOM    431  CB  ILE A  28      -5.474  30.431  -8.204  1.00  0.97           C  
ATOM    432  CG1 ILE A  28      -5.025  29.431  -9.279  1.00  0.97           C  
ATOM    433  CG2 ILE A  28      -6.840  30.060  -7.675  1.00  0.97           C  
ATOM    434  CD1 ILE A  28      -5.951  29.419 -10.503  1.00  0.97           C  
ATOM    435  H   ILE A  28      -3.384  32.113  -8.604  1.00  0.97           H  
ATOM    436  HA  ILE A  28      -6.124  31.814  -9.666  1.00  0.97           H  
ATOM    437  HB  ILE A  28      -4.748  30.387  -7.390  1.00  0.97           H  
ATOM    438 1HG1 ILE A  28      -4.014  29.686  -9.598  1.00  0.97           H  
ATOM    439 2HG1 ILE A  28      -5.010  28.429  -8.849  1.00  0.97           H  
ATOM    440 1HG2 ILE A  28      -6.789  29.063  -7.268  1.00  0.97           H  
ATOM    441 2HG2 ILE A  28      -7.135  30.761  -6.895  1.00  0.97           H  
ATOM    442 3HG2 ILE A  28      -7.576  30.088  -8.483  1.00  0.97           H  
ATOM    443 1HD1 ILE A  28      -5.596  28.696 -11.229  1.00  0.97           H  
ATOM    444 2HD1 ILE A  28      -6.962  29.147 -10.192  1.00  0.97           H  
ATOM    445 3HD1 ILE A  28      -5.968  30.408 -10.959  1.00  0.97           H  
ATOM    446  N   GLY A  29      -5.503  33.276  -6.785  1.00  0.96           N  
ATOM    447  CA  GLY A  29      -6.161  34.063  -5.750  1.00  0.96           C  
ATOM    448  C   GLY A  29      -5.643  33.709  -4.364  1.00  0.96           C  
ATOM    449  O   GLY A  29      -4.920  32.722  -4.193  1.00  0.96           O  
ATOM    450  H   GLY A  29      -4.500  33.172  -6.748  1.00  0.96           H  
ATOM    451 1HA  GLY A  29      -5.991  35.123  -5.940  1.00  0.96           H  
ATOM    452 2HA  GLY A  29      -7.233  33.903  -5.795  1.00  0.96           H  
ATOM    453  N   GLU A  30      -6.050  34.484  -3.365  1.00  0.96           N  
ATOM    454  CA  GLU A  30      -5.588  34.330  -1.990  1.00  0.96           C  
ATOM    455  C   GLU A  30      -6.017  33.014  -1.370  1.00  0.96           C  
ATOM    456  O   GLU A  30      -5.390  32.539  -0.420  1.00  0.96           O  
ATOM    457  CB  GLU A  30      -6.060  35.504  -1.129  1.00  0.96           C  
ATOM    458  CG  GLU A  30      -5.394  36.839  -1.497  1.00  0.96           C  
ATOM    459  CD  GLU A  30      -5.793  38.009  -0.610  1.00  0.96           C  
ATOM    460  OE1 GLU A  30      -6.549  37.820   0.314  1.00  0.96           O  
ATOM    461  OE2 GLU A  30      -5.329  39.095  -0.867  1.00  0.96           O  
ATOM    462  H   GLU A  30      -6.756  35.198  -3.567  1.00  0.96           H  
ATOM    463  HA  GLU A  30      -4.505  34.352  -1.991  1.00  0.96           H  
ATOM    464 1HB  GLU A  30      -7.142  35.619  -1.239  1.00  0.96           H  
ATOM    465 2HB  GLU A  30      -5.856  35.294  -0.080  1.00  0.96           H  
ATOM    466 1HG  GLU A  30      -4.313  36.713  -1.444  1.00  0.96           H  
ATOM    467 2HG  GLU A  30      -5.650  37.073  -2.530  1.00  0.96           H  
ATOM    468  N   TYR A  31      -7.088  32.422  -1.888  1.00  0.98           N  
ATOM    469  CA  TYR A  31      -7.575  31.182  -1.317  1.00  0.98           C  
ATOM    470  C   TYR A  31      -7.017  29.968  -2.049  1.00  0.98           C  
ATOM    471  O   TYR A  31      -7.285  28.834  -1.660  1.00  0.98           O  
ATOM    472  CB  TYR A  31      -9.092  31.189  -1.321  1.00  0.98           C  
ATOM    473  CG  TYR A  31      -9.624  32.293  -0.477  1.00  0.98           C  
ATOM    474  CD1 TYR A  31     -10.833  32.837  -0.754  1.00  0.98           C  
ATOM    475  CD2 TYR A  31      -8.864  32.792   0.569  1.00  0.98           C  
ATOM    476  CE1 TYR A  31     -11.309  33.887   0.007  1.00  0.98           C  
ATOM    477  CE2 TYR A  31      -9.335  33.830   1.332  1.00  0.98           C  
ATOM    478  CZ  TYR A  31     -10.559  34.378   1.052  1.00  0.98           C  
ATOM    479  OH  TYR A  31     -11.042  35.421   1.809  1.00  0.98           O  
ATOM    480  H   TYR A  31      -7.579  32.848  -2.685  1.00  0.98           H  
ATOM    481  HA  TYR A  31      -7.237  31.119  -0.284  1.00  0.98           H  
ATOM    482 1HB  TYR A  31      -9.461  31.323  -2.342  1.00  0.98           H  
ATOM    483 2HB  TYR A  31      -9.476  30.249  -0.947  1.00  0.98           H  
ATOM    484  HD1 TYR A  31     -11.425  32.447  -1.583  1.00  0.98           H  
ATOM    485  HD2 TYR A  31      -7.888  32.360   0.790  1.00  0.98           H  
ATOM    486  HE1 TYR A  31     -12.280  34.325  -0.221  1.00  0.98           H  
ATOM    487  HE2 TYR A  31      -8.734  34.220   2.155  1.00  0.98           H  
ATOM    488  HH  TYR A  31     -11.904  35.685   1.477  1.00  0.98           H  
ATOM    489  N   LEU A  32      -6.249  30.194  -3.120  1.00  1.02           N  
ATOM    490  CA  LEU A  32      -5.648  29.090  -3.857  1.00  1.02           C  
ATOM    491  C   LEU A  32      -6.619  27.959  -4.243  1.00  1.02           C  
ATOM    492  O   LEU A  32      -6.301  26.779  -4.104  1.00  1.02           O  
ATOM    493  CB  LEU A  32      -4.495  28.564  -3.011  1.00  1.02           C  
ATOM    494  CG  LEU A  32      -3.388  29.577  -2.749  1.00  1.02           C  
ATOM    495  CD1 LEU A  32      -2.413  29.105  -1.728  1.00  1.02           C  
ATOM    496  CD2 LEU A  32      -2.645  29.708  -3.998  1.00  1.02           C  
ATOM    497  H   LEU A  32      -6.022  31.146  -3.405  1.00  1.02           H  
ATOM    498  HA  LEU A  32      -5.235  29.503  -4.778  1.00  1.02           H  
ATOM    499 1HB  LEU A  32      -4.860  28.172  -2.066  1.00  1.02           H  
ATOM    500 2HB  LEU A  32      -4.041  27.781  -3.561  1.00  1.02           H  
ATOM    501  HG  LEU A  32      -3.816  30.533  -2.427  1.00  1.02           H  
ATOM    502 1HD1 LEU A  32      -1.627  29.852  -1.607  1.00  1.02           H  
ATOM    503 2HD1 LEU A  32      -2.920  28.952  -0.781  1.00  1.02           H  
ATOM    504 3HD1 LEU A  32      -1.984  28.208  -2.064  1.00  1.02           H  
ATOM    505 1HD2 LEU A  32      -1.842  30.394  -3.838  1.00  1.02           H  
ATOM    506 2HD2 LEU A  32      -2.238  28.736  -4.270  1.00  1.02           H  
ATOM    507 3HD2 LEU A  32      -3.306  30.063  -4.790  1.00  1.02           H  
ATOM    508  N   LEU A  33      -7.800  28.316  -4.736  1.00  1.06           N  
ATOM    509  CA  LEU A  33      -8.790  27.327  -5.145  1.00  1.06           C  
ATOM    510  C   LEU A  33      -8.819  27.165  -6.662  1.00  1.06           C  
ATOM    511  O   LEU A  33      -9.287  28.054  -7.362  1.00  1.06           O  
ATOM    512  CB  LEU A  33     -10.180  27.760  -4.639  1.00  1.06           C  
ATOM    513  CG  LEU A  33     -10.303  27.929  -3.111  1.00  1.06           C  
ATOM    514  CD1 LEU A  33     -11.697  28.458  -2.743  1.00  1.06           C  
ATOM    515  CD2 LEU A  33     -10.038  26.589  -2.458  1.00  1.06           C  
ATOM    516  H   LEU A  33      -8.010  29.300  -4.823  1.00  1.06           H  
ATOM    517  HA  LEU A  33      -8.530  26.368  -4.698  1.00  1.06           H  
ATOM    518 1HB  LEU A  33     -10.434  28.716  -5.098  1.00  1.06           H  
ATOM    519 2HB  LEU A  33     -10.916  27.021  -4.953  1.00  1.06           H  
ATOM    520  HG  LEU A  33      -9.575  28.646  -2.766  1.00  1.06           H  
ATOM    521 1HD1 LEU A  33     -11.772  28.578  -1.667  1.00  1.06           H  
ATOM    522 2HD1 LEU A  33     -11.858  29.429  -3.222  1.00  1.06           H  
ATOM    523 3HD1 LEU A  33     -12.455  27.753  -3.080  1.00  1.06           H  
ATOM    524 1HD2 LEU A  33     -10.112  26.681  -1.398  1.00  1.06           H  
ATOM    525 2HD2 LEU A  33     -10.769  25.865  -2.804  1.00  1.06           H  
ATOM    526 3HD2 LEU A  33      -9.032  26.252  -2.722  1.00  1.06           H  
ATOM    527  N   PHE A  34      -8.329  26.035  -7.183  1.00  1.08           N  
ATOM    528  CA  PHE A  34      -8.282  25.870  -8.643  1.00  1.08           C  
ATOM    529  C   PHE A  34      -9.502  25.154  -9.225  1.00  1.08           C  
ATOM    530  O   PHE A  34      -9.508  24.800 -10.403  1.00  1.08           O  
ATOM    531  CB  PHE A  34      -7.024  25.144  -9.123  1.00  1.08           C  
ATOM    532  CG  PHE A  34      -6.768  23.784  -8.516  1.00  1.08           C  
ATOM    533  CD1 PHE A  34      -7.425  22.643  -8.970  1.00  1.08           C  
ATOM    534  CD2 PHE A  34      -5.835  23.648  -7.526  1.00  1.08           C  
ATOM    535  CE1 PHE A  34      -7.148  21.398  -8.413  1.00  1.08           C  
ATOM    536  CE2 PHE A  34      -5.546  22.413  -6.962  1.00  1.08           C  
ATOM    537  CZ  PHE A  34      -6.208  21.287  -7.407  1.00  1.08           C  
ATOM    538  H   PHE A  34      -7.958  25.317  -6.575  1.00  1.08           H  
ATOM    539  HA  PHE A  34      -8.244  26.867  -9.080  1.00  1.08           H  
ATOM    540 1HB  PHE A  34      -7.081  25.020 -10.205  1.00  1.08           H  
ATOM    541 2HB  PHE A  34      -6.155  25.770  -8.919  1.00  1.08           H  
ATOM    542  HD1 PHE A  34      -8.162  22.735  -9.770  1.00  1.08           H  
ATOM    543  HD2 PHE A  34      -5.321  24.538  -7.203  1.00  1.08           H  
ATOM    544  HE1 PHE A  34      -7.666  20.505  -8.771  1.00  1.08           H  
ATOM    545  HE2 PHE A  34      -4.795  22.330  -6.175  1.00  1.08           H  
ATOM    546  HZ  PHE A  34      -5.987  20.308  -6.974  1.00  1.08           H  
ATOM    547  N   GLN A  35     -10.511  24.903  -8.400  1.00  1.10           N  
ATOM    548  CA  GLN A  35     -11.735  24.270  -8.881  1.00  1.10           C  
ATOM    549  C   GLN A  35     -12.611  25.338  -9.506  1.00  1.10           C  
ATOM    550  O   GLN A  35     -12.556  26.500  -9.107  1.00  1.10           O  
ATOM    551  CB  GLN A  35     -12.460  23.517  -7.758  1.00  1.10           C  
ATOM    552  CG  GLN A  35     -13.791  22.836  -8.168  1.00  1.10           C  
ATOM    553  CD  GLN A  35     -13.604  21.764  -9.235  1.00  1.10           C  
ATOM    554  OE1 GLN A  35     -13.622  22.102 -10.427  1.00  1.10           O  
ATOM    555  NE2 GLN A  35     -13.418  20.510  -8.835  1.00  1.10           N  
ATOM    556  H   GLN A  35     -10.438  25.194  -7.438  1.00  1.10           H  
ATOM    557  HA  GLN A  35     -11.478  23.552  -9.660  1.00  1.10           H  
ATOM    558 1HB  GLN A  35     -11.802  22.751  -7.347  1.00  1.10           H  
ATOM    559 2HB  GLN A  35     -12.687  24.217  -6.960  1.00  1.10           H  
ATOM    560 1HG  GLN A  35     -14.193  22.336  -7.285  1.00  1.10           H  
ATOM    561 2HG  GLN A  35     -14.517  23.572  -8.513  1.00  1.10           H  
ATOM    562 1HE2 GLN A  35     -13.289  19.783  -9.508  1.00  1.10           H  
ATOM    563 2HE2 GLN A  35     -13.400  20.295  -7.857  1.00  1.10           H  
ATOM    564  N   PHE A  36     -13.435  24.952 -10.465  1.00  1.12           N  
ATOM    565  CA  PHE A  36     -14.286  25.928 -11.114  1.00  1.12           C  
ATOM    566  C   PHE A  36     -15.248  26.515 -10.110  1.00  1.12           C  
ATOM    567  O   PHE A  36     -15.802  25.791  -9.287  1.00  1.12           O  
ATOM    568  CB  PHE A  36     -15.014  25.273 -12.269  1.00  1.12           C  
ATOM    569  CG  PHE A  36     -14.069  24.935 -13.284  1.00  1.12           C  
ATOM    570  CD1 PHE A  36     -13.678  23.630 -13.484  1.00  1.12           C  
ATOM    571  CD2 PHE A  36     -13.515  25.910 -14.025  1.00  1.12           C  
ATOM    572  CE1 PHE A  36     -12.729  23.332 -14.422  1.00  1.12           C  
ATOM    573  CE2 PHE A  36     -12.588  25.613 -14.939  1.00  1.12           C  
ATOM    574  CZ  PHE A  36     -12.179  24.338 -15.147  1.00  1.12           C  
ATOM    575  H   PHE A  36     -13.471  23.965 -10.727  1.00  1.12           H  
ATOM    576  HA  PHE A  36     -13.660  26.731 -11.502  1.00  1.12           H  
ATOM    577 1HB  PHE A  36     -15.537  24.369 -11.943  1.00  1.12           H  
ATOM    578 2HB  PHE A  36     -15.724  25.962 -12.690  1.00  1.12           H  
ATOM    579  HD1 PHE A  36     -14.120  22.834 -12.878  1.00  1.12           H  
ATOM    580  HD2 PHE A  36     -13.821  26.945 -13.864  1.00  1.12           H  
ATOM    581  HE1 PHE A  36     -12.415  22.302 -14.578  1.00  1.12           H  
ATOM    582  HE2 PHE A  36     -12.176  26.381 -15.491  1.00  1.12           H  
ATOM    583  HZ  PHE A  36     -11.428  24.121 -15.885  1.00  1.12           H  
ATOM    584  N   GLY A  37     -15.418  27.824 -10.173  1.00  1.15           N  
ATOM    585  CA  GLY A  37     -16.276  28.542  -9.254  1.00  1.15           C  
ATOM    586  C   GLY A  37     -17.671  28.787  -9.802  1.00  1.15           C  
ATOM    587  O   GLY A  37     -17.973  28.343 -10.907  1.00  1.15           O  
ATOM    588  H   GLY A  37     -14.915  28.338 -10.879  1.00  1.15           H  
ATOM    589 1HA  GLY A  37     -16.313  28.017  -8.313  1.00  1.15           H  
ATOM    590 2HA  GLY A  37     -15.802  29.484  -9.039  1.00  1.15           H  
ATOM    591  N   VAL A  38     -18.497  29.529  -9.048  1.00  1.21           N  
ATOM    592  CA  VAL A  38     -19.867  29.846  -9.484  1.00  1.21           C  
ATOM    593  C   VAL A  38     -20.220  31.350  -9.474  1.00  1.21           C  
ATOM    594  O   VAL A  38     -20.103  32.021  -8.445  1.00  1.21           O  
ATOM    595  CB  VAL A  38     -20.898  29.107  -8.604  1.00  1.21           C  
ATOM    596  CG1 VAL A  38     -22.268  29.475  -9.045  1.00  1.21           C  
ATOM    597  CG2 VAL A  38     -20.712  27.606  -8.704  1.00  1.21           C  
ATOM    598  H   VAL A  38     -18.152  29.840  -8.140  1.00  1.21           H  
ATOM    599  HA  VAL A  38     -19.982  29.486 -10.506  1.00  1.21           H  
ATOM    600  HB  VAL A  38     -20.778  29.420  -7.567  1.00  1.21           H  
ATOM    601 1HG1 VAL A  38     -22.999  28.975  -8.427  1.00  1.21           H  
ATOM    602 2HG1 VAL A  38     -22.405  30.548  -8.952  1.00  1.21           H  
ATOM    603 3HG1 VAL A  38     -22.416  29.180 -10.088  1.00  1.21           H  
ATOM    604 1HG2 VAL A  38     -21.449  27.103  -8.078  1.00  1.21           H  
ATOM    605 2HG2 VAL A  38     -20.847  27.304  -9.734  1.00  1.21           H  
ATOM    606 3HG2 VAL A  38     -19.725  27.350  -8.375  1.00  1.21           H  
ATOM    607  N   TYR A  39     -20.709  31.843 -10.619  1.00  1.33           N  
ATOM    608  CA  TYR A  39     -21.162  33.214 -10.864  1.00  1.33           C  
ATOM    609  C   TYR A  39     -22.701  33.288 -10.939  1.00  1.33           C  
ATOM    610  O   TYR A  39     -23.304  34.300 -10.576  1.00  1.33           O  
ATOM    611  CB  TYR A  39     -20.535  33.707 -12.175  1.00  1.33           C  
ATOM    612  CG  TYR A  39     -19.037  33.839 -12.125  1.00  1.33           C  
ATOM    613  CD1 TYR A  39     -18.203  32.735 -12.326  1.00  1.33           C  
ATOM    614  CD2 TYR A  39     -18.490  35.073 -11.948  1.00  1.33           C  
ATOM    615  CE1 TYR A  39     -16.828  32.898 -12.297  1.00  1.33           C  
ATOM    616  CE2 TYR A  39     -17.140  35.213 -11.940  1.00  1.33           C  
ATOM    617  CZ  TYR A  39     -16.313  34.169 -12.095  1.00  1.33           C  
ATOM    618  OH  TYR A  39     -14.963  34.417 -12.024  1.00  1.33           O  
ATOM    619  H   TYR A  39     -20.788  31.230 -11.418  1.00  1.33           H  
ATOM    620  HA  TYR A  39     -20.834  33.836 -10.040  1.00  1.33           H  
ATOM    621 1HB  TYR A  39     -20.792  33.042 -12.992  1.00  1.33           H  
ATOM    622 2HB  TYR A  39     -20.951  34.683 -12.418  1.00  1.33           H  
ATOM    623  HD1 TYR A  39     -18.629  31.748 -12.481  1.00  1.33           H  
ATOM    624  HD2 TYR A  39     -19.132  35.942 -11.815  1.00  1.33           H  
ATOM    625  HE1 TYR A  39     -16.175  32.047 -12.426  1.00  1.33           H  
ATOM    626  HE2 TYR A  39     -16.702  36.166 -11.807  1.00  1.33           H  
ATOM    627  HH  TYR A  39     -14.828  35.205 -11.434  1.00  1.33           H  
ATOM    628  N   ASP A  40     -23.320  32.180 -11.355  1.00  1.51           N  
ATOM    629  CA  ASP A  40     -24.766  32.023 -11.554  1.00  1.51           C  
ATOM    630  C   ASP A  40     -25.393  32.934 -12.627  1.00  1.51           C  
ATOM    631  O   ASP A  40     -25.050  32.832 -13.803  1.00  1.51           O  
ATOM    632  CB  ASP A  40     -25.538  32.184 -10.218  1.00  1.51           C  
ATOM    633  CG  ASP A  40     -25.253  31.091  -9.150  1.00  1.51           C  
ATOM    634  OD1 ASP A  40     -25.590  29.939  -9.379  1.00  1.51           O  
ATOM    635  OD2 ASP A  40     -24.680  31.409  -8.120  1.00  1.51           O  
ATOM    636  H   ASP A  40     -22.721  31.419 -11.669  1.00  1.51           H  
ATOM    637  HA  ASP A  40     -24.924  30.994 -11.883  1.00  1.51           H  
ATOM    638 1HB  ASP A  40     -25.331  33.158  -9.778  1.00  1.51           H  
ATOM    639 2HB  ASP A  40     -26.607  32.139 -10.420  1.00  1.51           H  
ATOM    640  N   ASP A  41     -26.340  33.790 -12.246  1.00  1.76           N  
ATOM    641  CA  ASP A  41     -27.076  34.611 -13.206  1.00  1.76           C  
ATOM    642  C   ASP A  41     -26.154  35.488 -14.077  1.00  1.76           C  
ATOM    643  O   ASP A  41     -25.526  36.413 -13.561  1.00  1.76           O  
ATOM    644  CB  ASP A  41     -28.089  35.472 -12.443  1.00  1.76           C  
ATOM    645  CG  ASP A  41     -29.117  36.262 -13.315  1.00  1.76           C  
ATOM    646  OD1 ASP A  41     -28.840  36.659 -14.440  1.00  1.76           O  
ATOM    647  OD2 ASP A  41     -30.218  36.428 -12.825  1.00  1.76           O  
ATOM    648  H   ASP A  41     -26.565  33.873 -11.267  1.00  1.76           H  
ATOM    649  HA  ASP A  41     -27.672  33.938 -13.804  1.00  1.76           H  
ATOM    650 1HB  ASP A  41     -28.652  34.831 -11.761  1.00  1.76           H  
ATOM    651 2HB  ASP A  41     -27.545  36.189 -11.825  1.00  1.76           H  
ATOM    652  N   PRO A  42     -26.111  35.281 -15.417  1.00  2.06           N  
ATOM    653  CA  PRO A  42     -25.288  35.997 -16.378  1.00  2.06           C  
ATOM    654  C   PRO A  42     -25.519  37.509 -16.386  1.00  2.06           C  
ATOM    655  O   PRO A  42     -24.651  38.255 -16.849  1.00  2.06           O  
ATOM    656  CB  PRO A  42     -25.718  35.389 -17.718  1.00  2.06           C  
ATOM    657  CG  PRO A  42     -26.233  34.026 -17.371  1.00  2.06           C  
ATOM    658  CD  PRO A  42     -26.905  34.189 -16.041  1.00  2.06           C  
ATOM    659  HA  PRO A  42     -24.237  35.765 -16.172  1.00  2.06           H  
ATOM    660 1HB  PRO A  42     -26.482  36.027 -18.187  1.00  2.06           H  
ATOM    661 2HB  PRO A  42     -24.859  35.358 -18.405  1.00  2.06           H  
ATOM    662 1HG  PRO A  42     -26.906  33.652 -18.155  1.00  2.06           H  
ATOM    663 2HG  PRO A  42     -25.398  33.316 -17.300  1.00  2.06           H  
ATOM    664 1HD  PRO A  42     -27.964  34.486 -16.145  1.00  2.06           H  
ATOM    665 2HD  PRO A  42     -26.772  33.231 -15.535  1.00  2.06           H  
ATOM    666  N   ARG A  43     -26.671  37.971 -15.866  1.00  2.34           N  
ATOM    667  CA  ARG A  43     -27.010  39.398 -15.844  1.00  2.34           C  
ATOM    668  C   ARG A  43     -26.346  40.126 -14.671  1.00  2.34           C  
ATOM    669  O   ARG A  43     -26.504  41.340 -14.504  1.00  2.34           O  
ATOM    670  CB  ARG A  43     -28.507  39.584 -15.766  1.00  2.34           C  
ATOM    671  CG  ARG A  43     -29.264  39.047 -16.966  1.00  2.34           C  
ATOM    672  CD  ARG A  43     -30.719  39.142 -16.761  1.00  2.34           C  
ATOM    673  NE  ARG A  43     -31.126  38.317 -15.646  1.00  2.34           N  
ATOM    674  CZ  ARG A  43     -32.373  38.248 -15.140  1.00  2.34           C  
ATOM    675  NH1 ARG A  43     -33.363  38.939 -15.685  1.00  2.34           N  
ATOM    676  NH2 ARG A  43     -32.593  37.484 -14.090  1.00  2.34           N  
ATOM    677  H   ARG A  43     -27.366  37.330 -15.455  1.00  2.34           H  
ATOM    678  HA  ARG A  43     -26.655  39.847 -16.770  1.00  2.34           H  
ATOM    679 1HB  ARG A  43     -28.888  39.084 -14.877  1.00  2.34           H  
ATOM    680 2HB  ARG A  43     -28.738  40.643 -15.670  1.00  2.34           H  
ATOM    681 1HG  ARG A  43     -28.993  39.608 -17.859  1.00  2.34           H  
ATOM    682 2HG  ARG A  43     -29.006  37.992 -17.099  1.00  2.34           H  
ATOM    683 1HD  ARG A  43     -30.996  40.172 -16.545  1.00  2.34           H  
ATOM    684 2HD  ARG A  43     -31.241  38.798 -17.651  1.00  2.34           H  
ATOM    685  HE  ARG A  43     -30.384  37.749 -15.181  1.00  2.34           H  
ATOM    686 1HH1 ARG A  43     -33.188  39.525 -16.489  1.00  2.34           H  
ATOM    687 2HH1 ARG A  43     -34.292  38.880 -15.295  1.00  2.34           H  
ATOM    688 1HH2 ARG A  43     -31.790  36.976 -13.664  1.00  2.34           H  
ATOM    689 2HH2 ARG A  43     -33.508  37.413 -13.689  1.00  2.34           H  
ATOM    690  N   SER A  44     -25.637  39.358 -13.848  1.00  2.50           N  
ATOM    691  CA  SER A  44     -24.904  39.825 -12.685  1.00  2.50           C  
ATOM    692  C   SER A  44     -24.003  41.016 -12.936  1.00  2.50           C  
ATOM    693  O   SER A  44     -23.545  41.275 -14.054  1.00  2.50           O  
ATOM    694  CB  SER A  44     -24.034  38.724 -12.123  1.00  2.50           C  
ATOM    695  OG  SER A  44     -23.183  39.238 -11.124  1.00  2.50           O  
ATOM    696  H   SER A  44     -25.590  38.357 -14.033  1.00  2.50           H  
ATOM    697  HA  SER A  44     -25.633  40.112 -11.927  1.00  2.50           H  
ATOM    698 1HB  SER A  44     -24.662  37.941 -11.701  1.00  2.50           H  
ATOM    699 2HB  SER A  44     -23.444  38.279 -12.921  1.00  2.50           H  
ATOM    700  HG  SER A  44     -22.576  39.888 -11.585  1.00  2.50           H  
ATOM    701  N   THR A  45     -23.746  41.723 -11.847  1.00  2.46           N  
ATOM    702  CA  THR A  45     -22.861  42.866 -11.817  1.00  2.46           C  
ATOM    703  C   THR A  45     -21.502  42.275 -12.216  1.00  2.46           C  
ATOM    704  O   THR A  45     -21.398  41.042 -12.240  1.00  2.46           O  
ATOM    705  CB  THR A  45     -22.878  43.457 -10.389  1.00  2.46           C  
ATOM    706  OG1 THR A  45     -22.326  42.508  -9.472  1.00  2.46           O  
ATOM    707  CG2 THR A  45     -24.313  43.733  -9.995  1.00  2.46           C  
ATOM    708  H   THR A  45     -24.182  41.428 -10.983  1.00  2.46           H  
ATOM    709  HA  THR A  45     -23.185  43.603 -12.549  1.00  2.46           H  
ATOM    710  HB  THR A  45     -22.350  44.381 -10.326  1.00  2.46           H  
ATOM    711  HG1 THR A  45     -21.438  42.251  -9.771  1.00  2.46           H  
ATOM    712 1HG2 THR A  45     -24.344  44.137  -8.983  1.00  2.46           H  
ATOM    713 2HG2 THR A  45     -24.745  44.456 -10.687  1.00  2.46           H  
ATOM    714 3HG2 THR A  45     -24.886  42.806 -10.034  1.00  2.46           H  
ATOM    715  N   PRO A  46     -20.453  43.080 -12.496  1.00  2.23           N  
ATOM    716  CA  PRO A  46     -19.182  42.624 -13.023  1.00  2.23           C  
ATOM    717  C   PRO A  46     -18.690  41.390 -12.272  1.00  2.23           C  
ATOM    718  O   PRO A  46     -18.908  41.285 -11.063  1.00  2.23           O  
ATOM    719  CB  PRO A  46     -18.283  43.844 -12.828  1.00  2.23           C  
ATOM    720  CG  PRO A  46     -19.240  45.017 -12.904  1.00  2.23           C  
ATOM    721  CD  PRO A  46     -20.492  44.532 -12.223  1.00  2.23           C  
ATOM    722  HA  PRO A  46     -19.356  42.446 -14.082  1.00  2.23           H  
ATOM    723 1HB  PRO A  46     -17.761  43.774 -11.861  1.00  2.23           H  
ATOM    724 2HB  PRO A  46     -17.509  43.873 -13.608  1.00  2.23           H  
ATOM    725 1HG  PRO A  46     -18.801  45.898 -12.410  1.00  2.23           H  
ATOM    726 2HG  PRO A  46     -19.410  45.296 -13.955  1.00  2.23           H  
ATOM    727 1HD  PRO A  46     -20.380  44.730 -11.152  1.00  2.23           H  
ATOM    728 2HD  PRO A  46     -21.376  45.013 -12.662  1.00  2.23           H  
ATOM    729  N   PRO A  47     -17.948  40.489 -12.949  1.00  1.89           N  
ATOM    730  CA  PRO A  47     -17.512  39.197 -12.464  1.00  1.89           C  
ATOM    731  C   PRO A  47     -16.801  39.176 -11.128  1.00  1.89           C  
ATOM    732  O   PRO A  47     -15.943  40.000 -10.809  1.00  1.89           O  
ATOM    733  CB  PRO A  47     -16.525  38.758 -13.557  1.00  1.89           C  
ATOM    734  CG  PRO A  47     -17.015  39.413 -14.799  1.00  1.89           C  
ATOM    735  CD  PRO A  47     -17.507  40.763 -14.355  1.00  1.89           C  
ATOM    736  HA  PRO A  47     -18.379  38.524 -12.438  1.00  1.89           H  
ATOM    737 1HB  PRO A  47     -15.503  39.060 -13.281  1.00  1.89           H  
ATOM    738 2HB  PRO A  47     -16.517  37.662 -13.640  1.00  1.89           H  
ATOM    739 1HG  PRO A  47     -16.203  39.477 -15.542  1.00  1.89           H  
ATOM    740 2HG  PRO A  47     -17.810  38.802 -15.254  1.00  1.89           H  
ATOM    741 1HD  PRO A  47     -16.711  41.520 -14.383  1.00  1.89           H  
ATOM    742 2HD  PRO A  47     -18.328  40.978 -15.034  1.00  1.89           H  
ATOM    743  N   ILE A  48     -17.171  38.146 -10.401  1.00  1.54           N  
ATOM    744  CA  ILE A  48     -16.715  37.734  -9.095  1.00  1.54           C  
ATOM    745  C   ILE A  48     -15.296  37.140  -9.198  1.00  1.54           C  
ATOM    746  O   ILE A  48     -14.985  36.409 -10.145  1.00  1.54           O  
ATOM    747  CB  ILE A  48     -17.719  36.701  -8.545  1.00  1.54           C  
ATOM    748  CG1 ILE A  48     -19.082  37.344  -8.361  1.00  1.54           C  
ATOM    749  CG2 ILE A  48     -17.264  36.159  -7.262  1.00  1.54           C  
ATOM    750  CD1 ILE A  48     -20.164  36.337  -8.065  1.00  1.54           C  
ATOM    751  H   ILE A  48     -17.891  37.567 -10.804  1.00  1.54           H  
ATOM    752  HA  ILE A  48     -16.688  38.600  -8.436  1.00  1.54           H  
ATOM    753  HB  ILE A  48     -17.823  35.882  -9.243  1.00  1.54           H  
ATOM    754 1HG1 ILE A  48     -19.030  38.055  -7.535  1.00  1.54           H  
ATOM    755 2HG1 ILE A  48     -19.349  37.886  -9.271  1.00  1.54           H  
ATOM    756 1HG2 ILE A  48     -17.979  35.429  -6.894  1.00  1.54           H  
ATOM    757 2HG2 ILE A  48     -16.310  35.683  -7.389  1.00  1.54           H  
ATOM    758 3HG2 ILE A  48     -17.173  36.974  -6.544  1.00  1.54           H  
ATOM    759 1HD1 ILE A  48     -21.119  36.848  -7.942  1.00  1.54           H  
ATOM    760 2HD1 ILE A  48     -20.233  35.639  -8.885  1.00  1.54           H  
ATOM    761 3HD1 ILE A  48     -19.920  35.802  -7.151  1.00  1.54           H  
ATOM    762  N   SER A  49     -14.418  37.503  -8.265  1.00  1.24           N  
ATOM    763  CA  SER A  49     -13.038  37.010  -8.285  1.00  1.24           C  
ATOM    764  C   SER A  49     -12.984  35.504  -8.156  1.00  1.24           C  
ATOM    765  O   SER A  49     -13.923  34.895  -7.637  1.00  1.24           O  
ATOM    766  CB  SER A  49     -12.265  37.592  -7.114  1.00  1.24           C  
ATOM    767  OG  SER A  49     -12.746  37.084  -5.856  1.00  1.24           O  
ATOM    768  H   SER A  49     -14.717  38.119  -7.522  1.00  1.24           H  
ATOM    769  HA  SER A  49     -12.571  37.299  -9.230  1.00  1.24           H  
ATOM    770 1HB  SER A  49     -11.205  37.361  -7.223  1.00  1.24           H  
ATOM    771 2HB  SER A  49     -12.364  38.676  -7.129  1.00  1.24           H  
ATOM    772  HG  SER A  49     -12.378  37.674  -5.179  1.00  1.24           H  
ATOM    773  N   LEU A  50     -11.852  34.909  -8.538  1.00  1.04           N  
ATOM    774  CA  LEU A  50     -11.688  33.461  -8.433  1.00  1.04           C  
ATOM    775  C   LEU A  50     -11.817  32.997  -6.984  1.00  1.04           C  
ATOM    776  O   LEU A  50     -12.390  31.943  -6.712  1.00  1.04           O  
ATOM    777  CB  LEU A  50     -10.308  33.064  -8.938  1.00  1.04           C  
ATOM    778  CG  LEU A  50     -10.045  33.250 -10.409  1.00  1.04           C  
ATOM    779  CD1 LEU A  50      -8.631  32.961 -10.698  1.00  1.04           C  
ATOM    780  CD2 LEU A  50     -10.861  32.374 -11.181  1.00  1.04           C  
ATOM    781  H   LEU A  50     -11.113  35.463  -8.963  1.00  1.04           H  
ATOM    782  HA  LEU A  50     -12.452  32.978  -9.039  1.00  1.04           H  
ATOM    783 1HB  LEU A  50      -9.592  33.681  -8.414  1.00  1.04           H  
ATOM    784 2HB  LEU A  50     -10.115  32.021  -8.681  1.00  1.04           H  
ATOM    785  HG  LEU A  50     -10.251  34.264 -10.676  1.00  1.04           H  
ATOM    786 1HD1 LEU A  50      -8.474  33.115 -11.730  1.00  1.04           H  
ATOM    787 2HD1 LEU A  50      -8.004  33.631 -10.134  1.00  1.04           H  
ATOM    788 3HD1 LEU A  50      -8.406  31.931 -10.433  1.00  1.04           H  
ATOM    789 1HD2 LEU A  50     -10.646  32.520 -12.216  1.00  1.04           H  
ATOM    790 2HD2 LEU A  50     -10.608  31.384 -10.899  1.00  1.04           H  
ATOM    791 3HD2 LEU A  50     -11.914  32.577 -10.992  1.00  1.04           H  
ATOM    792  N   ASP A  51     -11.311  33.799  -6.047  1.00  0.91           N  
ATOM    793  CA  ASP A  51     -11.395  33.478  -4.626  1.00  0.91           C  
ATOM    794  C   ASP A  51     -12.827  33.327  -4.151  1.00  0.91           C  
ATOM    795  O   ASP A  51     -13.193  32.318  -3.534  1.00  0.91           O  
ATOM    796  CB  ASP A  51     -10.719  34.590  -3.824  1.00  0.91           C  
ATOM    797  CG  ASP A  51      -9.230  34.504  -3.801  1.00  0.91           C  
ATOM    798  OD1 ASP A  51      -8.726  33.423  -4.001  1.00  0.91           O  
ATOM    799  OD2 ASP A  51      -8.563  35.505  -3.630  1.00  0.91           O  
ATOM    800  H   ASP A  51     -10.864  34.656  -6.338  1.00  0.91           H  
ATOM    801  HA  ASP A  51     -10.874  32.536  -4.454  1.00  0.91           H  
ATOM    802 1HB  ASP A  51     -10.988  35.548  -4.267  1.00  0.91           H  
ATOM    803 2HB  ASP A  51     -11.096  34.604  -2.819  1.00  0.91           H  
ATOM    804  N   GLU A  52     -13.668  34.294  -4.502  1.00  0.85           N  
ATOM    805  CA  GLU A  52     -15.047  34.211  -4.055  1.00  0.85           C  
ATOM    806  C   GLU A  52     -15.801  33.171  -4.863  1.00  0.85           C  
ATOM    807  O   GLU A  52     -16.618  32.428  -4.317  1.00  0.85           O  
ATOM    808  CB  GLU A  52     -15.728  35.571  -4.101  1.00  0.85           C  
ATOM    809  CG  GLU A  52     -17.185  35.559  -3.614  1.00  0.85           C  
ATOM    810  CD  GLU A  52     -17.819  36.938  -3.531  1.00  0.85           C  
ATOM    811  OE1 GLU A  52     -17.166  37.900  -3.861  1.00  0.85           O  
ATOM    812  OE2 GLU A  52     -18.955  37.022  -3.125  1.00  0.85           O  
ATOM    813  H   GLU A  52     -13.345  35.102  -5.049  1.00  0.85           H  
ATOM    814  HA  GLU A  52     -15.048  33.884  -3.016  1.00  0.85           H  
ATOM    815 1HB  GLU A  52     -15.181  36.257  -3.456  1.00  0.85           H  
ATOM    816 2HB  GLU A  52     -15.664  35.966  -5.094  1.00  0.85           H  
ATOM    817 1HG  GLU A  52     -17.764  34.950  -4.302  1.00  0.85           H  
ATOM    818 2HG  GLU A  52     -17.224  35.084  -2.635  1.00  0.85           H  
ATOM    819  N   SER A  53     -15.527  33.100  -6.165  1.00  0.82           N  
ATOM    820  CA  SER A  53     -16.221  32.172  -7.043  1.00  0.82           C  
ATOM    821  C   SER A  53     -15.962  30.749  -6.556  1.00  0.82           C  
ATOM    822  O   SER A  53     -16.868  29.902  -6.571  1.00  0.82           O  
ATOM    823  CB  SER A  53     -15.700  32.321  -8.454  1.00  0.82           C  
ATOM    824  OG  SER A  53     -15.947  33.588  -8.947  1.00  0.82           O  
ATOM    825  H   SER A  53     -14.835  33.725  -6.571  1.00  0.82           H  
ATOM    826  HA  SER A  53     -17.289  32.381  -7.017  1.00  0.82           H  
ATOM    827 1HB  SER A  53     -14.636  32.111  -8.484  1.00  0.82           H  
ATOM    828 2HB  SER A  53     -16.197  31.617  -9.093  1.00  0.82           H  
ATOM    829  HG  SER A  53     -15.383  34.194  -8.416  1.00  0.82           H  
ATOM    830  N   GLY A  54     -14.709  30.495  -6.143  1.00  0.82           N  
ATOM    831  CA  GLY A  54     -14.237  29.221  -5.621  1.00  0.82           C  
ATOM    832  C   GLY A  54     -15.021  28.853  -4.378  1.00  0.82           C  
ATOM    833  O   GLY A  54     -15.555  27.741  -4.277  1.00  0.82           O  
ATOM    834  H   GLY A  54     -14.016  31.239  -6.203  1.00  0.82           H  
ATOM    835 1HA  GLY A  54     -14.343  28.445  -6.379  1.00  0.82           H  
ATOM    836 2HA  GLY A  54     -13.177  29.306  -5.385  1.00  0.82           H  
ATOM    837  N   ILE A  55     -15.117  29.796  -3.439  1.00  0.81           N  
ATOM    838  CA  ILE A  55     -15.876  29.549  -2.230  1.00  0.81           C  
ATOM    839  C   ILE A  55     -17.329  29.278  -2.541  1.00  0.81           C  
ATOM    840  O   ILE A  55     -17.907  28.363  -1.965  1.00  0.81           O  
ATOM    841  CB  ILE A  55     -15.793  30.697  -1.228  1.00  0.81           C  
ATOM    842  CG1 ILE A  55     -14.419  30.779  -0.675  1.00  0.81           C  
ATOM    843  CG2 ILE A  55     -16.815  30.468  -0.109  1.00  0.81           C  
ATOM    844  CD1 ILE A  55     -14.184  32.004   0.101  1.00  0.81           C  
ATOM    845  H   ILE A  55     -14.640  30.694  -3.563  1.00  0.81           H  
ATOM    846  HA  ILE A  55     -15.463  28.665  -1.748  1.00  0.81           H  
ATOM    847  HB  ILE A  55     -16.003  31.641  -1.740  1.00  0.81           H  
ATOM    848 1HG1 ILE A  55     -14.262  29.928  -0.032  1.00  0.81           H  
ATOM    849 2HG1 ILE A  55     -13.695  30.740  -1.490  1.00  0.81           H  
ATOM    850 1HG2 ILE A  55     -16.767  31.285   0.608  1.00  0.81           H  
ATOM    851 2HG2 ILE A  55     -17.819  30.423  -0.534  1.00  0.81           H  
ATOM    852 3HG2 ILE A  55     -16.598  29.528   0.401  1.00  0.81           H  
ATOM    853 1HD1 ILE A  55     -13.188  31.979   0.480  1.00  0.81           H  
ATOM    854 2HD1 ILE A  55     -14.318  32.873  -0.545  1.00  0.81           H  
ATOM    855 3HD1 ILE A  55     -14.884  32.051   0.931  1.00  0.81           H  
ATOM    856  N   ARG A  56     -17.928  30.052  -3.447  1.00  0.81           N  
ATOM    857  CA  ARG A  56     -19.329  29.842  -3.786  1.00  0.81           C  
ATOM    858  C   ARG A  56     -19.556  28.412  -4.295  1.00  0.81           C  
ATOM    859  O   ARG A  56     -20.535  27.764  -3.913  1.00  0.81           O  
ATOM    860  CB  ARG A  56     -19.771  30.866  -4.824  1.00  0.81           C  
ATOM    861  CG  ARG A  56     -19.904  32.306  -4.294  1.00  0.81           C  
ATOM    862  CD  ARG A  56     -20.113  33.301  -5.396  1.00  0.81           C  
ATOM    863  NE  ARG A  56     -21.360  33.091  -6.103  1.00  0.81           N  
ATOM    864  CZ  ARG A  56     -22.547  33.620  -5.715  1.00  0.81           C  
ATOM    865  NH1 ARG A  56     -22.584  34.386  -4.642  1.00  0.81           N  
ATOM    866  NH2 ARG A  56     -23.674  33.391  -6.374  1.00  0.81           N  
ATOM    867  H   ARG A  56     -17.408  30.810  -3.890  1.00  0.81           H  
ATOM    868  HA  ARG A  56     -19.924  29.989  -2.883  1.00  0.81           H  
ATOM    869 1HB  ARG A  56     -19.055  30.887  -5.643  1.00  0.81           H  
ATOM    870 2HB  ARG A  56     -20.732  30.573  -5.246  1.00  0.81           H  
ATOM    871 1HG  ARG A  56     -20.764  32.362  -3.627  1.00  0.81           H  
ATOM    872 2HG  ARG A  56     -19.011  32.581  -3.743  1.00  0.81           H  
ATOM    873 1HD  ARG A  56     -20.120  34.309  -4.978  1.00  0.81           H  
ATOM    874 2HD  ARG A  56     -19.301  33.218  -6.113  1.00  0.81           H  
ATOM    875  HE  ARG A  56     -21.307  32.519  -6.957  1.00  0.81           H  
ATOM    876 1HH1 ARG A  56     -21.735  34.570  -4.123  1.00  0.81           H  
ATOM    877 2HH1 ARG A  56     -23.458  34.787  -4.339  1.00  0.81           H  
ATOM    878 1HH2 ARG A  56     -23.715  32.766  -7.193  1.00  0.81           H  
ATOM    879 2HH2 ARG A  56     -24.533  33.798  -6.053  1.00  0.81           H  
ATOM    880  N   TYR A  57     -18.634  27.890  -5.115  1.00  0.80           N  
ATOM    881  CA  TYR A  57     -18.764  26.506  -5.568  1.00  0.80           C  
ATOM    882  C   TYR A  57     -18.750  25.574  -4.357  1.00  0.80           C  
ATOM    883  O   TYR A  57     -19.584  24.674  -4.240  1.00  0.80           O  
ATOM    884  CB  TYR A  57     -17.650  26.106  -6.521  1.00  0.80           C  
ATOM    885  CG  TYR A  57     -17.789  24.701  -7.078  1.00  0.80           C  
ATOM    886  CD1 TYR A  57     -18.423  24.497  -8.310  1.00  0.80           C  
ATOM    887  CD2 TYR A  57     -17.324  23.622  -6.368  1.00  0.80           C  
ATOM    888  CE1 TYR A  57     -18.565  23.230  -8.804  1.00  0.80           C  
ATOM    889  CE2 TYR A  57     -17.482  22.356  -6.869  1.00  0.80           C  
ATOM    890  CZ  TYR A  57     -18.101  22.157  -8.074  1.00  0.80           C  
ATOM    891  OH  TYR A  57     -18.255  20.889  -8.546  1.00  0.80           O  
ATOM    892  H   TYR A  57     -17.852  28.464  -5.434  1.00  0.80           H  
ATOM    893  HA  TYR A  57     -19.721  26.388  -6.071  1.00  0.80           H  
ATOM    894 1HB  TYR A  57     -17.682  26.768  -7.342  1.00  0.80           H  
ATOM    895 2HB  TYR A  57     -16.678  26.204  -6.044  1.00  0.80           H  
ATOM    896  HD1 TYR A  57     -18.788  25.343  -8.885  1.00  0.80           H  
ATOM    897  HD2 TYR A  57     -16.837  23.769  -5.407  1.00  0.80           H  
ATOM    898  HE1 TYR A  57     -19.035  23.076  -9.757  1.00  0.80           H  
ATOM    899  HE2 TYR A  57     -17.117  21.510  -6.303  1.00  0.80           H  
ATOM    900  HH  TYR A  57     -17.649  20.306  -8.073  1.00  0.80           H  
ATOM    901  N   PHE A  58     -17.784  25.775  -3.459  1.00  0.79           N  
ATOM    902  CA  PHE A  58     -17.676  24.925  -2.280  1.00  0.79           C  
ATOM    903  C   PHE A  58     -18.951  24.988  -1.441  1.00  0.79           C  
ATOM    904  O   PHE A  58     -19.448  23.960  -0.970  1.00  0.79           O  
ATOM    905  CB  PHE A  58     -16.453  25.254  -1.440  1.00  0.79           C  
ATOM    906  CG  PHE A  58     -16.340  24.323  -0.302  1.00  0.79           C  
ATOM    907  CD1 PHE A  58     -16.037  23.006  -0.566  1.00  0.79           C  
ATOM    908  CD2 PHE A  58     -16.488  24.721   1.011  1.00  0.79           C  
ATOM    909  CE1 PHE A  58     -15.907  22.099   0.427  1.00  0.79           C  
ATOM    910  CE2 PHE A  58     -16.338  23.795   2.014  1.00  0.79           C  
ATOM    911  CZ  PHE A  58     -16.055  22.486   1.707  1.00  0.79           C  
ATOM    912  H   PHE A  58     -17.112  26.532  -3.604  1.00  0.79           H  
ATOM    913  HA  PHE A  58     -17.558  23.898  -2.621  1.00  0.79           H  
ATOM    914 1HB  PHE A  58     -15.552  25.189  -2.046  1.00  0.79           H  
ATOM    915 2HB  PHE A  58     -16.532  26.272  -1.054  1.00  0.79           H  
ATOM    916  HD1 PHE A  58     -15.914  22.703  -1.593  1.00  0.79           H  
ATOM    917  HD2 PHE A  58     -16.717  25.765   1.242  1.00  0.79           H  
ATOM    918  HE1 PHE A  58     -15.679  21.068   0.194  1.00  0.79           H  
ATOM    919  HE2 PHE A  58     -16.441  24.089   3.044  1.00  0.79           H  
ATOM    920  HZ  PHE A  58     -15.937  21.761   2.481  1.00  0.79           H  
ATOM    921  N   GLU A  59     -19.476  26.189  -1.230  1.00  0.78           N  
ATOM    922  CA  GLU A  59     -20.701  26.329  -0.466  1.00  0.78           C  
ATOM    923  C   GLU A  59     -21.835  25.579  -1.157  1.00  0.78           C  
ATOM    924  O   GLU A  59     -22.675  24.981  -0.480  1.00  0.78           O  
ATOM    925  CB  GLU A  59     -21.043  27.800  -0.227  1.00  0.78           C  
ATOM    926  CG  GLU A  59     -20.115  28.449   0.780  1.00  0.78           C  
ATOM    927  CD  GLU A  59     -20.379  29.914   1.060  1.00  0.78           C  
ATOM    928  OE1 GLU A  59     -21.081  30.555   0.316  1.00  0.78           O  
ATOM    929  OE2 GLU A  59     -19.885  30.375   2.074  1.00  0.78           O  
ATOM    930  H   GLU A  59     -19.022  27.008  -1.619  1.00  0.78           H  
ATOM    931  HA  GLU A  59     -20.544  25.870   0.510  1.00  0.78           H  
ATOM    932 1HB  GLU A  59     -20.962  28.349  -1.166  1.00  0.78           H  
ATOM    933 2HB  GLU A  59     -22.068  27.893   0.129  1.00  0.78           H  
ATOM    934 1HG  GLU A  59     -20.215  27.892   1.705  1.00  0.78           H  
ATOM    935 2HG  GLU A  59     -19.089  28.328   0.433  1.00  0.78           H  
ATOM    936  N   ARG A  60     -21.842  25.554  -2.498  1.00  0.77           N  
ATOM    937  CA  ARG A  60     -22.864  24.812  -3.224  1.00  0.77           C  
ATOM    938  C   ARG A  60     -22.719  23.328  -2.872  1.00  0.77           C  
ATOM    939  O   ARG A  60     -23.713  22.632  -2.673  1.00  0.77           O  
ATOM    940  CB  ARG A  60     -22.721  24.992  -4.740  1.00  0.77           C  
ATOM    941  CG  ARG A  60     -23.800  24.319  -5.602  1.00  0.77           C  
ATOM    942  CD  ARG A  60     -25.140  24.922  -5.365  1.00  0.77           C  
ATOM    943  NE  ARG A  60     -25.135  26.351  -5.694  1.00  0.77           N  
ATOM    944  CZ  ARG A  60     -25.352  26.874  -6.923  1.00  0.77           C  
ATOM    945  NH1 ARG A  60     -25.631  26.088  -7.935  1.00  0.77           N  
ATOM    946  NH2 ARG A  60     -25.286  28.183  -7.097  1.00  0.77           N  
ATOM    947  H   ARG A  60     -21.148  26.091  -3.019  1.00  0.77           H  
ATOM    948  HA  ARG A  60     -23.846  25.165  -2.914  1.00  0.77           H  
ATOM    949 1HB  ARG A  60     -22.687  26.054  -4.984  1.00  0.77           H  
ATOM    950 2HB  ARG A  60     -21.791  24.560  -5.068  1.00  0.77           H  
ATOM    951 1HG  ARG A  60     -23.547  24.437  -6.656  1.00  0.77           H  
ATOM    952 2HG  ARG A  60     -23.848  23.256  -5.357  1.00  0.77           H  
ATOM    953 1HD  ARG A  60     -25.880  24.426  -5.994  1.00  0.77           H  
ATOM    954 2HD  ARG A  60     -25.418  24.808  -4.315  1.00  0.77           H  
ATOM    955  HE  ARG A  60     -24.924  26.999  -4.947  1.00  0.77           H  
ATOM    956 1HH1 ARG A  60     -25.704  25.093  -7.785  1.00  0.77           H  
ATOM    957 2HH1 ARG A  60     -25.794  26.489  -8.851  1.00  0.77           H  
ATOM    958 1HH2 ARG A  60     -25.071  28.793  -6.324  1.00  0.77           H  
ATOM    959 2HH2 ARG A  60     -25.446  28.610  -8.028  1.00  0.77           H  
ATOM    960  N   GLN A  61     -21.480  22.841  -2.742  1.00  0.77           N  
ATOM    961  CA  GLN A  61     -21.284  21.431  -2.393  1.00  0.77           C  
ATOM    962  C   GLN A  61     -21.832  21.138  -0.989  1.00  0.77           C  
ATOM    963  O   GLN A  61     -22.502  20.122  -0.768  1.00  0.77           O  
ATOM    964  CB  GLN A  61     -19.796  21.061  -2.405  1.00  0.77           C  
ATOM    965  CG  GLN A  61     -19.122  21.058  -3.744  1.00  0.77           C  
ATOM    966  CD  GLN A  61     -17.641  20.765  -3.593  1.00  0.77           C  
ATOM    967  OE1 GLN A  61     -16.775  21.646  -3.663  1.00  0.77           O  
ATOM    968  NE2 GLN A  61     -17.342  19.507  -3.363  1.00  0.77           N  
ATOM    969  H   GLN A  61     -20.681  23.453  -2.928  1.00  0.77           H  
ATOM    970  HA  GLN A  61     -21.819  20.813  -3.113  1.00  0.77           H  
ATOM    971 1HB  GLN A  61     -19.242  21.720  -1.753  1.00  0.77           H  
ATOM    972 2HB  GLN A  61     -19.693  20.076  -2.008  1.00  0.77           H  
ATOM    973 1HG  GLN A  61     -19.571  20.293  -4.378  1.00  0.77           H  
ATOM    974 2HG  GLN A  61     -19.240  22.044  -4.199  1.00  0.77           H  
ATOM    975 1HE2 GLN A  61     -16.398  19.210  -3.246  1.00  0.77           H  
ATOM    976 2HE2 GLN A  61     -18.076  18.832  -3.314  1.00  0.77           H  
ATOM    977  N   LEU A  62     -21.588  22.058  -0.045  1.00  0.77           N  
ATOM    978  CA  LEU A  62     -22.093  21.871   1.316  1.00  0.77           C  
ATOM    979  C   LEU A  62     -23.619  21.921   1.327  1.00  0.77           C  
ATOM    980  O   LEU A  62     -24.266  21.163   2.060  1.00  0.77           O  
ATOM    981  CB  LEU A  62     -21.510  22.908   2.286  1.00  0.77           C  
ATOM    982  CG  LEU A  62     -19.999  22.774   2.626  1.00  0.77           C  
ATOM    983  CD1 LEU A  62     -19.591  23.960   3.499  1.00  0.77           C  
ATOM    984  CD2 LEU A  62     -19.737  21.433   3.353  1.00  0.77           C  
ATOM    985  H   LEU A  62     -21.021  22.876  -0.284  1.00  0.77           H  
ATOM    986  HA  LEU A  62     -21.784  20.888   1.659  1.00  0.77           H  
ATOM    987 1HB  LEU A  62     -21.658  23.897   1.847  1.00  0.77           H  
ATOM    988 2HB  LEU A  62     -22.068  22.868   3.217  1.00  0.77           H  
ATOM    989  HG  LEU A  62     -19.409  22.808   1.702  1.00  0.77           H  
ATOM    990 1HD1 LEU A  62     -18.549  23.887   3.747  1.00  0.77           H  
ATOM    991 2HD1 LEU A  62     -19.774  24.891   2.958  1.00  0.77           H  
ATOM    992 3HD1 LEU A  62     -20.175  23.952   4.417  1.00  0.77           H  
ATOM    993 1HD2 LEU A  62     -18.677  21.349   3.585  1.00  0.77           H  
ATOM    994 2HD2 LEU A  62     -20.312  21.395   4.275  1.00  0.77           H  
ATOM    995 3HD2 LEU A  62     -20.031  20.605   2.707  1.00  0.77           H  
ATOM    996  N   HIS A  63     -24.197  22.778   0.477  1.00  0.78           N  
ATOM    997  CA  HIS A  63     -25.648  22.890   0.327  1.00  0.78           C  
ATOM    998  C   HIS A  63     -26.213  21.555  -0.119  1.00  0.78           C  
ATOM    999  O   HIS A  63     -27.126  21.009   0.499  1.00  0.78           O  
ATOM   1000  CB  HIS A  63     -26.019  23.971  -0.695  1.00  0.78           C  
ATOM   1001  CG  HIS A  63     -27.482  24.109  -0.983  1.00  0.78           C  
ATOM   1002  ND1 HIS A  63     -28.350  24.725  -0.117  1.00  0.78           N  
ATOM   1003  CD2 HIS A  63     -28.223  23.712  -2.049  1.00  0.78           C  
ATOM   1004  CE1 HIS A  63     -29.569  24.708  -0.626  1.00  0.78           C  
ATOM   1005  NE2 HIS A  63     -29.525  24.097  -1.806  1.00  0.78           N  
ATOM   1006  H   HIS A  63     -23.607  23.399  -0.078  1.00  0.78           H  
ATOM   1007  HA  HIS A  63     -26.103  23.150   1.282  1.00  0.78           H  
ATOM   1008 1HB  HIS A  63     -25.659  24.934  -0.328  1.00  0.78           H  
ATOM   1009 2HB  HIS A  63     -25.525  23.781  -1.624  1.00  0.78           H  
ATOM   1010  HD1 HIS A  63     -28.077  25.138   0.784  1.00  0.78           H  
ATOM   1011  HD2 HIS A  63     -27.967  23.189  -2.973  1.00  0.78           H  
ATOM   1012  HE1 HIS A  63     -30.397  25.152  -0.074  1.00  0.78           H  
ATOM   1013  N   LEU A  64     -25.619  20.989  -1.166  1.00  0.81           N  
ATOM   1014  CA  LEU A  64     -26.077  19.722  -1.717  1.00  0.81           C  
ATOM   1015  C   LEU A  64     -25.968  18.612  -0.676  1.00  0.81           C  
ATOM   1016  O   LEU A  64     -26.810  17.711  -0.622  1.00  0.81           O  
ATOM   1017  CB  LEU A  64     -25.252  19.387  -2.957  1.00  0.81           C  
ATOM   1018  CG  LEU A  64     -25.488  20.327  -4.153  1.00  0.81           C  
ATOM   1019  CD1 LEU A  64     -24.484  19.993  -5.265  1.00  0.81           C  
ATOM   1020  CD2 LEU A  64     -26.927  20.196  -4.609  1.00  0.81           C  
ATOM   1021  H   LEU A  64     -24.850  21.480  -1.621  1.00  0.81           H  
ATOM   1022  HA  LEU A  64     -27.120  19.827  -2.006  1.00  0.81           H  
ATOM   1023 1HB  LEU A  64     -24.198  19.445  -2.696  1.00  0.81           H  
ATOM   1024 2HB  LEU A  64     -25.484  18.376  -3.280  1.00  0.81           H  
ATOM   1025  HG  LEU A  64     -25.322  21.347  -3.850  1.00  0.81           H  
ATOM   1026 1HD1 LEU A  64     -24.633  20.662  -6.107  1.00  0.81           H  
ATOM   1027 2HD1 LEU A  64     -23.472  20.118  -4.881  1.00  0.81           H  
ATOM   1028 3HD1 LEU A  64     -24.626  18.960  -5.589  1.00  0.81           H  
ATOM   1029 1HD2 LEU A  64     -27.110  20.866  -5.444  1.00  0.81           H  
ATOM   1030 2HD2 LEU A  64     -27.118  19.170  -4.919  1.00  0.81           H  
ATOM   1031 3HD2 LEU A  64     -27.594  20.453  -3.787  1.00  0.81           H  
ATOM   1032  N   ALA A  65     -24.953  18.699   0.185  1.00  0.87           N  
ATOM   1033  CA  ALA A  65     -24.744  17.722   1.242  1.00  0.87           C  
ATOM   1034  C   ALA A  65     -25.671  17.944   2.444  1.00  0.87           C  
ATOM   1035  O   ALA A  65     -25.700  17.117   3.356  1.00  0.87           O  
ATOM   1036  CB  ALA A  65     -23.312  17.766   1.716  1.00  0.87           C  
ATOM   1037  H   ALA A  65     -24.269  19.447   0.070  1.00  0.87           H  
ATOM   1038  HA  ALA A  65     -24.956  16.746   0.832  1.00  0.87           H  
ATOM   1039 1HB  ALA A  65     -23.175  17.006   2.471  1.00  0.87           H  
ATOM   1040 2HB  ALA A  65     -22.640  17.593   0.900  1.00  0.87           H  
ATOM   1041 3HB  ALA A  65     -23.132  18.741   2.110  1.00  0.87           H  
ATOM   1042  N   GLY A  66     -26.422  19.052   2.461  1.00  0.97           N  
ATOM   1043  CA  GLY A  66     -27.322  19.373   3.559  1.00  0.97           C  
ATOM   1044  C   GLY A  66     -26.669  20.009   4.789  1.00  0.97           C  
ATOM   1045  O   GLY A  66     -27.268  20.010   5.862  1.00  0.97           O  
ATOM   1046  H   GLY A  66     -26.400  19.701   1.680  1.00  0.97           H  
ATOM   1047 1HA  GLY A  66     -28.088  20.050   3.178  1.00  0.97           H  
ATOM   1048 2HA  GLY A  66     -27.839  18.466   3.862  1.00  0.97           H  
ATOM   1049  N   PHE A  67     -25.468  20.575   4.662  1.00  1.11           N  
ATOM   1050  CA  PHE A  67     -24.820  21.127   5.856  1.00  1.11           C  
ATOM   1051  C   PHE A  67     -25.063  22.603   6.120  1.00  1.11           C  
ATOM   1052  O   PHE A  67     -24.602  23.126   7.133  1.00  1.11           O  
ATOM   1053  CB  PHE A  67     -23.310  20.975   5.793  1.00  1.11           C  
ATOM   1054  CG  PHE A  67     -22.819  19.621   5.866  1.00  1.11           C  
ATOM   1055  CD1 PHE A  67     -22.309  19.033   4.776  1.00  1.11           C  
ATOM   1056  CD2 PHE A  67     -22.873  18.925   7.034  1.00  1.11           C  
ATOM   1057  CE1 PHE A  67     -21.873  17.747   4.822  1.00  1.11           C  
ATOM   1058  CE2 PHE A  67     -22.441  17.629   7.102  1.00  1.11           C  
ATOM   1059  CZ  PHE A  67     -21.947  17.032   5.990  1.00  1.11           C  
ATOM   1060  H   PHE A  67     -25.005  20.610   3.753  1.00  1.11           H  
ATOM   1061  HA  PHE A  67     -25.183  20.568   6.719  1.00  1.11           H  
ATOM   1062 1HB  PHE A  67     -22.942  21.423   4.874  1.00  1.11           H  
ATOM   1063 2HB  PHE A  67     -22.907  21.514   6.603  1.00  1.11           H  
ATOM   1064  HD1 PHE A  67     -22.258  19.606   3.858  1.00  1.11           H  
ATOM   1065  HD2 PHE A  67     -23.276  19.413   7.914  1.00  1.11           H  
ATOM   1066  HE1 PHE A  67     -21.472  17.289   3.929  1.00  1.11           H  
ATOM   1067  HE2 PHE A  67     -22.505  17.079   8.037  1.00  1.11           H  
ATOM   1068  HZ  PHE A  67     -21.609  15.997   6.030  1.00  1.11           H  
ATOM   1069  N   ASP A  68     -25.773  23.290   5.237  1.00  1.28           N  
ATOM   1070  CA  ASP A  68     -25.979  24.724   5.449  1.00  1.28           C  
ATOM   1071  C   ASP A  68     -27.264  25.049   6.220  1.00  1.28           C  
ATOM   1072  O   ASP A  68     -27.626  26.216   6.369  1.00  1.28           O  
ATOM   1073  CB  ASP A  68     -25.933  25.494   4.120  1.00  1.28           C  
ATOM   1074  CG  ASP A  68     -27.055  25.154   3.122  1.00  1.28           C  
ATOM   1075  OD1 ASP A  68     -27.838  24.288   3.377  1.00  1.28           O  
ATOM   1076  OD2 ASP A  68     -27.102  25.776   2.090  1.00  1.28           O  
ATOM   1077  H   ASP A  68     -26.152  22.824   4.424  1.00  1.28           H  
ATOM   1078  HA  ASP A  68     -25.149  25.089   6.054  1.00  1.28           H  
ATOM   1079 1HB  ASP A  68     -25.961  26.568   4.325  1.00  1.28           H  
ATOM   1080 2HB  ASP A  68     -24.982  25.286   3.629  1.00  1.28           H  
ATOM   1081  N   GLU A  69     -27.948  24.025   6.716  1.00  1.45           N  
ATOM   1082  CA  GLU A  69     -29.162  24.231   7.487  1.00  1.45           C  
ATOM   1083  C   GLU A  69     -28.780  24.476   8.956  1.00  1.45           C  
ATOM   1084  O   GLU A  69     -28.046  23.667   9.519  1.00  1.45           O  
ATOM   1085  CB  GLU A  69     -30.096  23.022   7.373  1.00  1.45           C  
ATOM   1086  CG  GLU A  69     -31.439  23.202   8.062  1.00  1.45           C  
ATOM   1087  CD  GLU A  69     -32.360  22.025   7.910  1.00  1.45           C  
ATOM   1088  OE1 GLU A  69     -32.006  21.094   7.233  1.00  1.45           O  
ATOM   1089  OE2 GLU A  69     -33.426  22.062   8.470  1.00  1.45           O  
ATOM   1090  H   GLU A  69     -27.603  23.090   6.550  1.00  1.45           H  
ATOM   1091  HA  GLU A  69     -29.683  25.076   7.057  1.00  1.45           H  
ATOM   1092 1HB  GLU A  69     -30.283  22.799   6.323  1.00  1.45           H  
ATOM   1093 2HB  GLU A  69     -29.613  22.148   7.812  1.00  1.45           H  
ATOM   1094 1HG  GLU A  69     -31.274  23.372   9.110  1.00  1.45           H  
ATOM   1095 2HG  GLU A  69     -31.919  24.085   7.651  1.00  1.45           H  
ATOM   1096  N   PRO A  70     -29.265  25.541   9.622  1.00  1.57           N  
ATOM   1097  CA  PRO A  70     -29.012  25.857  11.027  1.00  1.57           C  
ATOM   1098  C   PRO A  70     -29.271  24.698  11.990  1.00  1.57           C  
ATOM   1099  O   PRO A  70     -28.633  24.602  13.037  1.00  1.57           O  
ATOM   1100  CB  PRO A  70     -30.002  26.998  11.281  1.00  1.57           C  
ATOM   1101  CG  PRO A  70     -30.142  27.678   9.942  1.00  1.57           C  
ATOM   1102  CD  PRO A  70     -30.086  26.558   8.925  1.00  1.57           C  
ATOM   1103  HA  PRO A  70     -27.975  26.211  11.128  1.00  1.57           H  
ATOM   1104 1HB  PRO A  70     -30.955  26.584  11.661  1.00  1.57           H  
ATOM   1105 2HB  PRO A  70     -29.611  27.664  12.065  1.00  1.57           H  
ATOM   1106 1HG  PRO A  70     -31.083  28.246   9.899  1.00  1.57           H  
ATOM   1107 2HG  PRO A  70     -29.327  28.405   9.802  1.00  1.57           H  
ATOM   1108 1HD  PRO A  70     -31.092  26.177   8.697  1.00  1.57           H  
ATOM   1109 2HD  PRO A  70     -29.562  26.951   8.040  1.00  1.57           H  
ATOM   1110  N   ASP A  71     -30.209  23.824  11.632  1.00  1.57           N  
ATOM   1111  CA  ASP A  71     -30.585  22.685  12.454  1.00  1.57           C  
ATOM   1112  C   ASP A  71     -29.857  21.380  12.097  1.00  1.57           C  
ATOM   1113  O   ASP A  71     -30.177  20.325  12.648  1.00  1.57           O  
ATOM   1114  CB  ASP A  71     -32.095  22.471  12.352  1.00  1.57           C  
ATOM   1115  CG  ASP A  71     -32.894  23.633  12.961  1.00  1.57           C  
ATOM   1116  OD1 ASP A  71     -32.374  24.301  13.823  1.00  1.57           O  
ATOM   1117  OD2 ASP A  71     -34.010  23.839  12.563  1.00  1.57           O  
ATOM   1118  H   ASP A  71     -30.693  23.949  10.757  1.00  1.57           H  
ATOM   1119  HA  ASP A  71     -30.343  22.924  13.490  1.00  1.57           H  
ATOM   1120 1HB  ASP A  71     -32.375  22.363  11.297  1.00  1.57           H  
ATOM   1121 2HB  ASP A  71     -32.371  21.548  12.860  1.00  1.57           H  
ATOM   1122  N   HIS A  72     -28.917  21.424  11.154  1.00  1.47           N  
ATOM   1123  CA  HIS A  72     -28.201  20.214  10.760  1.00  1.47           C  
ATOM   1124  C   HIS A  72     -27.466  19.627  11.984  1.00  1.47           C  
ATOM   1125  O   HIS A  72     -26.897  20.392  12.766  1.00  1.47           O  
ATOM   1126  CB  HIS A  72     -27.168  20.480   9.647  1.00  1.47           C  
ATOM   1127  CG  HIS A  72     -26.646  19.208   9.024  1.00  1.47           C  
ATOM   1128  ND1 HIS A  72     -27.371  18.498   8.084  1.00  1.47           N  
ATOM   1129  CD2 HIS A  72     -25.505  18.512   9.211  1.00  1.47           C  
ATOM   1130  CE1 HIS A  72     -26.691  17.426   7.724  1.00  1.47           C  
ATOM   1131  NE2 HIS A  72     -25.566  17.401   8.404  1.00  1.47           N  
ATOM   1132  H   HIS A  72     -28.671  22.307  10.706  1.00  1.47           H  
ATOM   1133  HA  HIS A  72     -28.916  19.507  10.364  1.00  1.47           H  
ATOM   1134 1HB  HIS A  72     -27.622  21.082   8.857  1.00  1.47           H  
ATOM   1135 2HB  HIS A  72     -26.329  21.045  10.047  1.00  1.47           H  
ATOM   1136  HD1 HIS A  72     -28.267  18.753   7.712  1.00  1.47           H  
ATOM   1137  HD2 HIS A  72     -24.639  18.669   9.835  1.00  1.47           H  
ATOM   1138  HE1 HIS A  72     -27.095  16.738   6.984  1.00  1.47           H  
ATOM   1139  N   PRO A  73     -27.477  18.298  12.214  1.00  1.28           N  
ATOM   1140  CA  PRO A  73     -26.734  17.633  13.272  1.00  1.28           C  
ATOM   1141  C   PRO A  73     -25.258  17.986  13.198  1.00  1.28           C  
ATOM   1142  O   PRO A  73     -24.713  18.200  12.120  1.00  1.28           O  
ATOM   1143  CB  PRO A  73     -26.977  16.153  12.980  1.00  1.28           C  
ATOM   1144  CG  PRO A  73     -28.318  16.123  12.280  1.00  1.28           C  
ATOM   1145  CD  PRO A  73     -28.361  17.385  11.447  1.00  1.28           C  
ATOM   1146  HA  PRO A  73     -27.156  17.924  14.247  1.00  1.28           H  
ATOM   1147 1HB  PRO A  73     -26.157  15.763  12.354  1.00  1.28           H  
ATOM   1148 2HB  PRO A  73     -26.963  15.579  13.917  1.00  1.28           H  
ATOM   1149 1HG  PRO A  73     -28.405  15.211  11.670  1.00  1.28           H  
ATOM   1150 2HG  PRO A  73     -29.129  16.086  13.024  1.00  1.28           H  
ATOM   1151 1HD  PRO A  73     -27.977  17.182  10.453  1.00  1.28           H  
ATOM   1152 2HD  PRO A  73     -29.401  17.745  11.446  1.00  1.28           H  
ATOM   1153  N   SER A  74     -24.608  18.050  14.342  1.00  1.07           N  
ATOM   1154  CA  SER A  74     -23.204  18.438  14.385  1.00  1.07           C  
ATOM   1155  C   SER A  74     -22.283  17.466  13.645  1.00  1.07           C  
ATOM   1156  O   SER A  74     -22.597  16.282  13.505  1.00  1.07           O  
ATOM   1157  CB  SER A  74     -22.795  18.534  15.841  1.00  1.07           C  
ATOM   1158  OG  SER A  74     -22.836  17.278  16.455  1.00  1.07           O  
ATOM   1159  H   SER A  74     -25.094  17.853  15.205  1.00  1.07           H  
ATOM   1160  HA  SER A  74     -23.106  19.421  13.920  1.00  1.07           H  
ATOM   1161 1HB  SER A  74     -21.807  18.926  15.917  1.00  1.07           H  
ATOM   1162 2HB  SER A  74     -23.459  19.222  16.360  1.00  1.07           H  
ATOM   1163  HG  SER A  74     -22.220  16.722  15.966  1.00  1.07           H  
ATOM   1164  N   VAL A  75     -21.120  17.976  13.218  1.00  0.89           N  
ATOM   1165  CA  VAL A  75     -20.092  17.180  12.537  1.00  0.89           C  
ATOM   1166  C   VAL A  75     -18.880  17.055  13.457  1.00  0.89           C  
ATOM   1167  O   VAL A  75     -18.364  18.064  13.919  1.00  0.89           O  
ATOM   1168  CB  VAL A  75     -19.661  17.889  11.222  1.00  0.89           C  
ATOM   1169  CG1 VAL A  75     -18.584  17.089  10.516  1.00  0.89           C  
ATOM   1170  CG2 VAL A  75     -20.867  18.083  10.316  1.00  0.89           C  
ATOM   1171  H   VAL A  75     -20.942  18.971  13.362  1.00  0.89           H  
ATOM   1172  HA  VAL A  75     -20.484  16.186  12.317  1.00  0.89           H  
ATOM   1173  HB  VAL A  75     -19.234  18.868  11.472  1.00  0.89           H  
ATOM   1174 1HG1 VAL A  75     -18.297  17.611   9.615  1.00  0.89           H  
ATOM   1175 2HG1 VAL A  75     -17.716  16.971  11.168  1.00  0.89           H  
ATOM   1176 3HG1 VAL A  75     -18.976  16.122  10.256  1.00  0.89           H  
ATOM   1177 1HG2 VAL A  75     -20.559  18.597   9.403  1.00  0.89           H  
ATOM   1178 2HG2 VAL A  75     -21.286  17.109  10.067  1.00  0.89           H  
ATOM   1179 3HG2 VAL A  75     -21.624  18.681  10.829  1.00  0.89           H  
ATOM   1180  N   GLU A  76     -18.430  15.835  13.764  1.00  0.76           N  
ATOM   1181  CA  GLU A  76     -17.305  15.714  14.682  1.00  0.76           C  
ATOM   1182  C   GLU A  76     -15.984  15.638  13.939  1.00  0.76           C  
ATOM   1183  O   GLU A  76     -15.000  16.278  14.349  1.00  0.76           O  
ATOM   1184  CB  GLU A  76     -17.451  14.472  15.572  1.00  0.76           C  
ATOM   1185  CG  GLU A  76     -18.637  14.510  16.535  1.00  0.76           C  
ATOM   1186  CD  GLU A  76     -18.734  13.307  17.512  1.00  0.76           C  
ATOM   1187  OE1 GLU A  76     -17.886  12.425  17.503  1.00  0.76           O  
ATOM   1188  OE2 GLU A  76     -19.677  13.294  18.266  1.00  0.76           O  
ATOM   1189  H   GLU A  76     -18.819  14.979  13.355  1.00  0.76           H  
ATOM   1190  HA  GLU A  76     -17.283  16.594  15.325  1.00  0.76           H  
ATOM   1191 1HB  GLU A  76     -17.573  13.592  14.940  1.00  0.76           H  
ATOM   1192 2HB  GLU A  76     -16.546  14.332  16.131  1.00  0.76           H  
ATOM   1193 1HG  GLU A  76     -18.576  15.430  17.117  1.00  0.76           H  
ATOM   1194 2HG  GLU A  76     -19.550  14.556  15.941  1.00  0.76           H  
ATOM   1195  N   ARG A  77     -15.982  14.879  12.835  1.00  0.68           N  
ATOM   1196  CA  ARG A  77     -14.753  14.656  12.071  1.00  0.68           C  
ATOM   1197  C   ARG A  77     -14.918  14.775  10.549  1.00  0.68           C  
ATOM   1198  O   ARG A  77     -15.792  14.125   9.941  1.00  0.68           O  
ATOM   1199  CB  ARG A  77     -14.190  13.282  12.411  1.00  0.68           C  
ATOM   1200  CG  ARG A  77     -13.715  13.112  13.842  1.00  0.68           C  
ATOM   1201  CD  ARG A  77     -13.351  11.720  14.145  1.00  0.68           C  
ATOM   1202  NE  ARG A  77     -14.504  10.856  14.022  1.00  0.68           N  
ATOM   1203  CZ  ARG A  77     -15.499  10.802  14.929  1.00  0.68           C  
ATOM   1204  NH1 ARG A  77     -15.449  11.585  15.987  1.00  0.68           N  
ATOM   1205  NH2 ARG A  77     -16.522   9.990  14.742  1.00  0.68           N  
ATOM   1206  H   ARG A  77     -16.855  14.398  12.582  1.00  0.68           H  
ATOM   1207  HA  ARG A  77     -14.032  15.400  12.388  1.00  0.68           H  
ATOM   1208 1HB  ARG A  77     -14.941  12.519  12.216  1.00  0.68           H  
ATOM   1209 2HB  ARG A  77     -13.336  13.079  11.784  1.00  0.68           H  
ATOM   1210 1HG  ARG A  77     -12.849  13.746  14.011  1.00  0.68           H  
ATOM   1211 2HG  ARG A  77     -14.502  13.389  14.535  1.00  0.68           H  
ATOM   1212 1HD  ARG A  77     -12.594  11.379  13.438  1.00  0.68           H  
ATOM   1213 2HD  ARG A  77     -12.969  11.644  15.162  1.00  0.68           H  
ATOM   1214  HE  ARG A  77     -14.563  10.239  13.196  1.00  0.68           H  
ATOM   1215 1HH1 ARG A  77     -14.665  12.204  16.106  1.00  0.68           H  
ATOM   1216 2HH1 ARG A  77     -16.227  11.604  16.659  1.00  0.68           H  
ATOM   1217 1HH2 ARG A  77     -16.554   9.409  13.914  1.00  0.68           H  
ATOM   1218 2HH2 ARG A  77     -17.277   9.965  15.414  1.00  0.68           H  
ATOM   1219  N   ILE A  78     -14.010  15.554   9.938  1.00  0.64           N  
ATOM   1220  CA  ILE A  78     -14.012  15.763   8.487  1.00  0.64           C  
ATOM   1221  C   ILE A  78     -12.671  15.378   7.830  1.00  0.64           C  
ATOM   1222  O   ILE A  78     -11.616  15.789   8.307  1.00  0.64           O  
ATOM   1223  CB  ILE A  78     -14.288  17.239   8.117  1.00  0.64           C  
ATOM   1224  CG1 ILE A  78     -15.609  17.724   8.678  1.00  0.64           C  
ATOM   1225  CG2 ILE A  78     -14.326  17.368   6.592  1.00  0.64           C  
ATOM   1226  CD1 ILE A  78     -15.818  19.241   8.539  1.00  0.64           C  
ATOM   1227  H   ILE A  78     -13.316  16.030  10.520  1.00  0.64           H  
ATOM   1228  HA  ILE A  78     -14.795  15.154   8.067  1.00  0.64           H  
ATOM   1229  HB  ILE A  78     -13.505  17.876   8.517  1.00  0.64           H  
ATOM   1230 1HG1 ILE A  78     -16.400  17.219   8.175  1.00  0.64           H  
ATOM   1231 2HG1 ILE A  78     -15.656  17.473   9.729  1.00  0.64           H  
ATOM   1232 1HG2 ILE A  78     -14.525  18.372   6.328  1.00  0.64           H  
ATOM   1233 2HG2 ILE A  78     -13.378  17.070   6.157  1.00  0.64           H  
ATOM   1234 3HG2 ILE A  78     -15.118  16.732   6.198  1.00  0.64           H  
ATOM   1235 1HD1 ILE A  78     -16.784  19.525   8.963  1.00  0.64           H  
ATOM   1236 2HD1 ILE A  78     -15.025  19.768   9.070  1.00  0.64           H  
ATOM   1237 3HD1 ILE A  78     -15.794  19.512   7.491  1.00  0.64           H  
ATOM   1238  N   LEU A  79     -12.721  14.600   6.752  1.00  0.63           N  
ATOM   1239  CA  LEU A  79     -11.519  14.232   5.981  1.00  0.63           C  
ATOM   1240  C   LEU A  79     -11.517  14.940   4.632  1.00  0.63           C  
ATOM   1241  O   LEU A  79     -12.517  14.899   3.923  1.00  0.63           O  
ATOM   1242  CB  LEU A  79     -11.461  12.727   5.767  1.00  0.63           C  
ATOM   1243  CG  LEU A  79     -10.369  12.155   4.904  1.00  0.63           C  
ATOM   1244  CD1 LEU A  79      -9.040  12.380   5.553  1.00  0.63           C  
ATOM   1245  CD2 LEU A  79     -10.641  10.653   4.712  1.00  0.63           C  
ATOM   1246  H   LEU A  79     -13.640  14.281   6.444  1.00  0.63           H  
ATOM   1247  HA  LEU A  79     -10.634  14.543   6.535  1.00  0.63           H  
ATOM   1248 1HB  LEU A  79     -11.362  12.281   6.697  1.00  0.63           H  
ATOM   1249 2HB  LEU A  79     -12.387  12.431   5.351  1.00  0.63           H  
ATOM   1250  HG  LEU A  79     -10.364  12.658   3.937  1.00  0.63           H  
ATOM   1251 1HD1 LEU A  79      -8.278  11.966   4.924  1.00  0.63           H  
ATOM   1252 2HD1 LEU A  79      -8.869  13.447   5.677  1.00  0.63           H  
ATOM   1253 3HD1 LEU A  79      -9.018  11.894   6.523  1.00  0.63           H  
ATOM   1254 1HD2 LEU A  79      -9.881  10.210   4.105  1.00  0.63           H  
ATOM   1255 2HD2 LEU A  79     -10.643  10.161   5.655  1.00  0.63           H  
ATOM   1256 3HD2 LEU A  79     -11.605  10.513   4.237  1.00  0.63           H  
ATOM   1257  N   ASP A  80     -10.433  15.636   4.309  1.00  0.64           N  
ATOM   1258  CA  ASP A  80     -10.309  16.372   3.047  1.00  0.64           C  
ATOM   1259  C   ASP A  80      -9.201  15.791   2.149  1.00  0.64           C  
ATOM   1260  O   ASP A  80      -8.002  15.970   2.410  1.00  0.64           O  
ATOM   1261  CB  ASP A  80     -10.071  17.860   3.342  1.00  0.64           C  
ATOM   1262  CG  ASP A  80      -9.990  18.775   2.117  1.00  0.64           C  
ATOM   1263  OD1 ASP A  80      -9.983  18.287   1.032  1.00  0.64           O  
ATOM   1264  OD2 ASP A  80      -9.935  19.967   2.293  1.00  0.64           O  
ATOM   1265  H   ASP A  80      -9.655  15.655   4.963  1.00  0.64           H  
ATOM   1266  HA  ASP A  80     -11.251  16.288   2.506  1.00  0.64           H  
ATOM   1267 1HB  ASP A  80     -10.851  18.232   4.008  1.00  0.64           H  
ATOM   1268 2HB  ASP A  80      -9.127  17.941   3.860  1.00  0.64           H  
ATOM   1269  N   ILE A  81      -9.621  15.068   1.109  1.00  0.65           N  
ATOM   1270  CA  ILE A  81      -8.713  14.388   0.194  1.00  0.65           C  
ATOM   1271  C   ILE A  81      -8.410  15.278  -1.012  1.00  0.65           C  
ATOM   1272  O   ILE A  81      -9.313  15.619  -1.791  1.00  0.65           O  
ATOM   1273  CB  ILE A  81      -9.314  13.069  -0.308  1.00  0.65           C  
ATOM   1274  CG1 ILE A  81      -9.701  12.134   0.828  1.00  0.65           C  
ATOM   1275  CG2 ILE A  81      -8.357  12.398  -1.199  1.00  0.65           C  
ATOM   1276  CD1 ILE A  81      -8.544  11.776   1.693  1.00  0.65           C  
ATOM   1277  H   ILE A  81     -10.623  15.022   0.937  1.00  0.65           H  
ATOM   1278  HA  ILE A  81      -7.780  14.184   0.711  1.00  0.65           H  
ATOM   1279  HB  ILE A  81     -10.199  13.293  -0.861  1.00  0.65           H  
ATOM   1280 1HG1 ILE A  81     -10.479  12.601   1.437  1.00  0.65           H  
ATOM   1281 2HG1 ILE A  81     -10.106  11.217   0.397  1.00  0.65           H  
ATOM   1282 1HG2 ILE A  81      -8.813  11.489  -1.576  1.00  0.65           H  
ATOM   1283 2HG2 ILE A  81      -8.106  13.046  -2.021  1.00  0.65           H  
ATOM   1284 3HG2 ILE A  81      -7.454  12.162  -0.637  1.00  0.65           H  
ATOM   1285 1HD1 ILE A  81      -8.849  11.106   2.454  1.00  0.65           H  
ATOM   1286 2HD1 ILE A  81      -7.767  11.298   1.093  1.00  0.65           H  
ATOM   1287 3HD1 ILE A  81      -8.163  12.679   2.143  1.00  0.65           H  
ATOM   1288  N   GLY A  82      -7.134  15.638  -1.169  1.00  0.67           N  
ATOM   1289  CA  GLY A  82      -6.758  16.578  -2.211  1.00  0.67           C  
ATOM   1290  C   GLY A  82      -6.954  17.957  -1.609  1.00  0.67           C  
ATOM   1291  O   GLY A  82      -7.490  18.866  -2.239  1.00  0.67           O  
ATOM   1292  H   GLY A  82      -6.427  15.332  -0.502  1.00  0.67           H  
ATOM   1293 1HA  GLY A  82      -5.719  16.426  -2.504  1.00  0.67           H  
ATOM   1294 2HA  GLY A  82      -7.392  16.453  -3.086  1.00  0.67           H  
ATOM   1295  N   CYS A  83      -6.472  18.109  -0.372  1.00  0.69           N  
ATOM   1296  CA  CYS A  83      -6.657  19.338   0.406  1.00  0.69           C  
ATOM   1297  C   CYS A  83      -5.952  20.569  -0.160  1.00  0.69           C  
ATOM   1298  O   CYS A  83      -6.173  21.690   0.314  1.00  0.69           O  
ATOM   1299  CB  CYS A  83      -6.187  19.145   1.850  1.00  0.69           C  
ATOM   1300  SG  CYS A  83      -4.404  18.994   2.089  1.00  0.69           S  
ATOM   1301  H   CYS A  83      -5.999  17.315   0.057  1.00  0.69           H  
ATOM   1302  HA  CYS A  83      -7.729  19.543   0.435  1.00  0.69           H  
ATOM   1303 1HB  CYS A  83      -6.533  19.990   2.438  1.00  0.69           H  
ATOM   1304 2HB  CYS A  83      -6.661  18.252   2.263  1.00  0.69           H  
ATOM   1305  HG  CYS A  83      -4.066  20.052   1.331  1.00  0.69           H  
ATOM   1306  N   GLY A  84      -5.097  20.372  -1.154  1.00  0.70           N  
ATOM   1307  CA  GLY A  84      -4.411  21.479  -1.780  1.00  0.70           C  
ATOM   1308  C   GLY A  84      -3.588  22.206  -0.754  1.00  0.70           C  
ATOM   1309  O   GLY A  84      -2.781  21.593  -0.052  1.00  0.70           O  
ATOM   1310  H   GLY A  84      -4.953  19.435  -1.495  1.00  0.70           H  
ATOM   1311 1HA  GLY A  84      -3.774  21.111  -2.581  1.00  0.70           H  
ATOM   1312 2HA  GLY A  84      -5.135  22.158  -2.228  1.00  0.70           H  
ATOM   1313  N   TRP A  85      -3.832  23.514  -0.660  1.00  0.71           N  
ATOM   1314  CA  TRP A  85      -3.127  24.411   0.243  1.00  0.71           C  
ATOM   1315  C   TRP A  85      -3.869  24.665   1.546  1.00  0.71           C  
ATOM   1316  O   TRP A  85      -3.533  25.577   2.305  1.00  0.71           O  
ATOM   1317  CB  TRP A  85      -2.915  25.722  -0.444  1.00  0.71           C  
ATOM   1318  CG  TRP A  85      -2.026  25.646  -1.606  1.00  0.71           C  
ATOM   1319  CD1 TRP A  85      -0.673  25.796  -1.671  1.00  0.71           C  
ATOM   1320  CD2 TRP A  85      -2.466  25.413  -2.930  1.00  0.71           C  
ATOM   1321  NE1 TRP A  85      -0.262  25.690  -2.966  1.00  0.71           N  
ATOM   1322  CE2 TRP A  85      -1.355  25.465  -3.750  1.00  0.71           C  
ATOM   1323  CE3 TRP A  85      -3.700  25.179  -3.478  1.00  0.71           C  
ATOM   1324  CZ2 TRP A  85      -1.455  25.297  -5.108  1.00  0.71           C  
ATOM   1325  CZ3 TRP A  85      -3.807  25.016  -4.823  1.00  0.71           C  
ATOM   1326  CH2 TRP A  85      -2.714  25.074  -5.637  1.00  0.71           C  
ATOM   1327  H   TRP A  85      -4.535  23.906  -1.270  1.00  0.71           H  
ATOM   1328  HA  TRP A  85      -2.156  23.971   0.474  1.00  0.71           H  
ATOM   1329 1HB  TRP A  85      -3.879  26.096  -0.792  1.00  0.71           H  
ATOM   1330 2HB  TRP A  85      -2.542  26.431   0.241  1.00  0.71           H  
ATOM   1331  HD1 TRP A  85      -0.019  25.985  -0.827  1.00  0.71           H  
ATOM   1332  HE1 TRP A  85       0.693  25.761  -3.297  1.00  0.71           H  
ATOM   1333  HE3 TRP A  85      -4.590  25.139  -2.846  1.00  0.71           H  
ATOM   1334  HZ2 TRP A  85      -0.598  25.322  -5.742  1.00  0.71           H  
ATOM   1335  HZ3 TRP A  85      -4.799  24.846  -5.204  1.00  0.71           H  
ATOM   1336  HH2 TRP A  85      -2.834  24.937  -6.713  1.00  0.71           H  
ATOM   1337  N   GLY A  86      -4.892  23.860   1.804  1.00  0.71           N  
ATOM   1338  CA  GLY A  86      -5.617  23.906   3.061  1.00  0.71           C  
ATOM   1339  C   GLY A  86      -6.726  24.940   3.179  1.00  0.71           C  
ATOM   1340  O   GLY A  86      -7.359  25.025   4.231  1.00  0.71           O  
ATOM   1341  H   GLY A  86      -5.157  23.145   1.126  1.00  0.71           H  
ATOM   1342 1HA  GLY A  86      -6.047  22.920   3.224  1.00  0.71           H  
ATOM   1343 2HA  GLY A  86      -4.902  24.061   3.867  1.00  0.71           H  
ATOM   1344  N   TYR A  87      -6.997  25.719   2.138  1.00  0.71           N  
ATOM   1345  CA  TYR A  87      -8.053  26.716   2.267  1.00  0.71           C  
ATOM   1346  C   TYR A  87      -9.383  26.086   2.666  1.00  0.71           C  
ATOM   1347  O   TYR A  87     -10.085  26.614   3.522  1.00  0.71           O  
ATOM   1348  CB  TYR A  87      -8.275  27.578   1.046  1.00  0.71           C  
ATOM   1349  CG  TYR A  87      -9.396  28.542   1.413  1.00  0.71           C  
ATOM   1350  CD1 TYR A  87      -9.099  29.656   2.182  1.00  0.71           C  
ATOM   1351  CD2 TYR A  87     -10.708  28.286   1.065  1.00  0.71           C  
ATOM   1352  CE1 TYR A  87     -10.106  30.500   2.596  1.00  0.71           C  
ATOM   1353  CE2 TYR A  87     -11.709  29.132   1.475  1.00  0.71           C  
ATOM   1354  CZ  TYR A  87     -11.411  30.236   2.244  1.00  0.71           C  
ATOM   1355  OH  TYR A  87     -12.411  31.070   2.684  1.00  0.71           O  
ATOM   1356  H   TYR A  87      -6.464  25.635   1.286  1.00  0.71           H  
ATOM   1357  HA  TYR A  87      -7.770  27.394   3.074  1.00  0.71           H  
ATOM   1358 1HB  TYR A  87      -7.375  28.146   0.805  1.00  0.71           H  
ATOM   1359 2HB  TYR A  87      -8.560  26.986   0.192  1.00  0.71           H  
ATOM   1360  HD1 TYR A  87      -8.066  29.858   2.472  1.00  0.71           H  
ATOM   1361  HD2 TYR A  87     -10.953  27.411   0.486  1.00  0.71           H  
ATOM   1362  HE1 TYR A  87      -9.870  31.369   3.208  1.00  0.71           H  
ATOM   1363  HE2 TYR A  87     -12.735  28.912   1.208  1.00  0.71           H  
ATOM   1364  HH  TYR A  87     -12.024  31.830   3.128  1.00  0.71           H  
ATOM   1365  N   ILE A  88      -9.759  24.982   2.021  1.00  0.71           N  
ATOM   1366  CA  ILE A  88     -11.029  24.346   2.345  1.00  0.71           C  
ATOM   1367  C   ILE A  88     -11.038  23.883   3.801  1.00  0.71           C  
ATOM   1368  O   ILE A  88     -12.043  24.030   4.494  1.00  0.71           O  
ATOM   1369  CB  ILE A  88     -11.336  23.181   1.397  1.00  0.71           C  
ATOM   1370  CG1 ILE A  88     -11.519  23.728  -0.013  1.00  0.71           C  
ATOM   1371  CG2 ILE A  88     -12.564  22.452   1.868  1.00  0.71           C  
ATOM   1372  CD1 ILE A  88     -12.638  24.740  -0.129  1.00  0.71           C  
ATOM   1373  H   ILE A  88      -9.157  24.579   1.319  1.00  0.71           H  
ATOM   1374  HA  ILE A  88     -11.820  25.082   2.223  1.00  0.71           H  
ATOM   1375  HB  ILE A  88     -10.493  22.482   1.380  1.00  0.71           H  
ATOM   1376 1HG1 ILE A  88     -10.589  24.194  -0.336  1.00  0.71           H  
ATOM   1377 2HG1 ILE A  88     -11.737  22.898  -0.668  1.00  0.71           H  
ATOM   1378 1HG2 ILE A  88     -12.783  21.623   1.196  1.00  0.71           H  
ATOM   1379 2HG2 ILE A  88     -12.380  22.069   2.864  1.00  0.71           H  
ATOM   1380 3HG2 ILE A  88     -13.391  23.143   1.888  1.00  0.71           H  
ATOM   1381 1HD1 ILE A  88     -12.726  25.082  -1.161  1.00  0.71           H  
ATOM   1382 2HD1 ILE A  88     -13.558  24.275   0.177  1.00  0.71           H  
ATOM   1383 3HD1 ILE A  88     -12.436  25.588   0.517  1.00  0.71           H  
ATOM   1384  N   LEU A  89      -9.918  23.354   4.287  1.00  0.70           N  
ATOM   1385  CA  LEU A  89      -9.838  22.948   5.686  1.00  0.70           C  
ATOM   1386  C   LEU A  89     -10.033  24.162   6.594  1.00  0.70           C  
ATOM   1387  O   LEU A  89     -10.713  24.074   7.619  1.00  0.70           O  
ATOM   1388  CB  LEU A  89      -8.478  22.315   5.956  1.00  0.70           C  
ATOM   1389  CG  LEU A  89      -8.236  20.970   5.356  1.00  0.70           C  
ATOM   1390  CD1 LEU A  89      -6.773  20.639   5.436  1.00  0.70           C  
ATOM   1391  CD2 LEU A  89      -9.018  19.944   6.178  1.00  0.70           C  
ATOM   1392  H   LEU A  89      -9.115  23.250   3.684  1.00  0.70           H  
ATOM   1393  HA  LEU A  89     -10.624  22.224   5.889  1.00  0.70           H  
ATOM   1394 1HB  LEU A  89      -7.701  22.981   5.614  1.00  0.70           H  
ATOM   1395 2HB  LEU A  89      -8.377  22.192   7.024  1.00  0.70           H  
ATOM   1396  HG  LEU A  89      -8.552  20.956   4.305  1.00  0.70           H  
ATOM   1397 1HD1 LEU A  89      -6.638  19.680   5.004  1.00  0.70           H  
ATOM   1398 2HD1 LEU A  89      -6.197  21.364   4.881  1.00  0.70           H  
ATOM   1399 3HD1 LEU A  89      -6.448  20.634   6.463  1.00  0.70           H  
ATOM   1400 1HD2 LEU A  89      -8.849  18.951   5.797  1.00  0.70           H  
ATOM   1401 2HD2 LEU A  89      -8.674  19.988   7.208  1.00  0.70           H  
ATOM   1402 3HD2 LEU A  89     -10.084  20.174   6.135  1.00  0.70           H  
ATOM   1403  N   LYS A  90      -9.469  25.310   6.200  1.00  0.69           N  
ATOM   1404  CA  LYS A  90      -9.657  26.530   6.975  1.00  0.69           C  
ATOM   1405  C   LYS A  90     -11.132  26.881   7.018  1.00  0.69           C  
ATOM   1406  O   LYS A  90     -11.709  27.083   8.090  1.00  0.69           O  
ATOM   1407  CB  LYS A  90      -8.936  27.735   6.355  1.00  0.69           C  
ATOM   1408  CG  LYS A  90      -9.142  29.026   7.151  1.00  0.69           C  
ATOM   1409  CD  LYS A  90      -8.596  30.242   6.463  1.00  0.69           C  
ATOM   1410  CE  LYS A  90      -8.658  31.469   7.385  1.00  0.69           C  
ATOM   1411  NZ  LYS A  90     -10.075  31.949   7.683  1.00  0.69           N  
ATOM   1412  H   LYS A  90      -8.896  25.328   5.358  1.00  0.69           H  
ATOM   1413  HA  LYS A  90      -9.303  26.363   7.987  1.00  0.69           H  
ATOM   1414 1HB  LYS A  90      -7.868  27.530   6.284  1.00  0.69           H  
ATOM   1415 2HB  LYS A  90      -9.299  27.920   5.358  1.00  0.69           H  
ATOM   1416 1HG  LYS A  90     -10.210  29.169   7.366  1.00  0.69           H  
ATOM   1417 2HG  LYS A  90      -8.620  28.950   8.072  1.00  0.69           H  
ATOM   1418 1HD  LYS A  90      -7.579  30.076   6.148  1.00  0.69           H  
ATOM   1419 2HD  LYS A  90      -9.201  30.442   5.581  1.00  0.69           H  
ATOM   1420 1HE  LYS A  90      -8.172  31.220   8.324  1.00  0.69           H  
ATOM   1421 2HE  LYS A  90      -8.110  32.279   6.906  1.00  0.69           H  
ATOM   1422 1HZ  LYS A  90     -10.029  32.754   8.280  1.00  0.69           H  
ATOM   1423 2HZ  LYS A  90     -10.539  32.198   6.831  1.00  0.69           H  
ATOM   1424 3HZ  LYS A  90     -10.653  31.242   8.167  1.00  0.69           H  
ATOM   1425  N   TYR A  91     -11.746  26.910   5.830  1.00  0.69           N  
ATOM   1426  CA  TYR A  91     -13.137  27.285   5.672  1.00  0.69           C  
ATOM   1427  C   TYR A  91     -14.012  26.419   6.554  1.00  0.69           C  
ATOM   1428  O   TYR A  91     -14.848  26.927   7.302  1.00  0.69           O  
ATOM   1429  CB  TYR A  91     -13.600  27.122   4.218  1.00  0.69           C  
ATOM   1430  CG  TYR A  91     -15.045  27.488   4.041  1.00  0.69           C  
ATOM   1431  CD1 TYR A  91     -15.398  28.774   3.648  1.00  0.69           C  
ATOM   1432  CD2 TYR A  91     -16.026  26.560   4.344  1.00  0.69           C  
ATOM   1433  CE1 TYR A  91     -16.734  29.113   3.552  1.00  0.69           C  
ATOM   1434  CE2 TYR A  91     -17.343  26.901   4.257  1.00  0.69           C  
ATOM   1435  CZ  TYR A  91     -17.702  28.168   3.866  1.00  0.69           C  
ATOM   1436  OH  TYR A  91     -19.026  28.497   3.816  1.00  0.69           O  
ATOM   1437  H   TYR A  91     -11.200  26.697   4.996  1.00  0.69           H  
ATOM   1438  HA  TYR A  91     -13.258  28.322   5.982  1.00  0.69           H  
ATOM   1439 1HB  TYR A  91     -12.997  27.744   3.571  1.00  0.69           H  
ATOM   1440 2HB  TYR A  91     -13.468  26.091   3.900  1.00  0.69           H  
ATOM   1441  HD1 TYR A  91     -14.625  29.512   3.422  1.00  0.69           H  
ATOM   1442  HD2 TYR A  91     -15.750  25.562   4.667  1.00  0.69           H  
ATOM   1443  HE1 TYR A  91     -17.027  30.120   3.247  1.00  0.69           H  
ATOM   1444  HE2 TYR A  91     -18.107  26.176   4.509  1.00  0.69           H  
ATOM   1445  HH  TYR A  91     -19.175  29.217   3.154  1.00  0.69           H  
ATOM   1446  N   LEU A  92     -13.819  25.109   6.466  1.00  0.70           N  
ATOM   1447  CA  LEU A  92     -14.605  24.172   7.234  1.00  0.70           C  
ATOM   1448  C   LEU A  92     -14.387  24.325   8.725  1.00  0.70           C  
ATOM   1449  O   LEU A  92     -15.341  24.264   9.496  1.00  0.70           O  
ATOM   1450  CB  LEU A  92     -14.227  22.777   6.807  1.00  0.70           C  
ATOM   1451  CG  LEU A  92     -14.649  22.400   5.452  1.00  0.70           C  
ATOM   1452  CD1 LEU A  92     -13.981  21.150   5.104  1.00  0.70           C  
ATOM   1453  CD2 LEU A  92     -16.136  22.255   5.453  1.00  0.70           C  
ATOM   1454  H   LEU A  92     -13.105  24.753   5.829  1.00  0.70           H  
ATOM   1455  HA  LEU A  92     -15.654  24.344   7.012  1.00  0.70           H  
ATOM   1456 1HB  LEU A  92     -13.141  22.696   6.842  1.00  0.70           H  
ATOM   1457 2HB  LEU A  92     -14.662  22.066   7.503  1.00  0.70           H  
ATOM   1458  HG  LEU A  92     -14.353  23.162   4.731  1.00  0.70           H  
ATOM   1459 1HD1 LEU A  92     -14.273  20.865   4.113  1.00  0.70           H  
ATOM   1460 2HD1 LEU A  92     -12.901  21.298   5.135  1.00  0.70           H  
ATOM   1461 3HD1 LEU A  92     -14.261  20.409   5.807  1.00  0.70           H  
ATOM   1462 1HD2 LEU A  92     -16.494  21.962   4.497  1.00  0.70           H  
ATOM   1463 2HD2 LEU A  92     -16.426  21.502   6.183  1.00  0.70           H  
ATOM   1464 3HD2 LEU A  92     -16.562  23.214   5.720  1.00  0.70           H  
ATOM   1465  N   ALA A  93     -13.146  24.547   9.151  1.00  0.72           N  
ATOM   1466  CA  ALA A  93     -12.881  24.720  10.569  1.00  0.72           C  
ATOM   1467  C   ALA A  93     -13.620  25.944  11.108  1.00  0.72           C  
ATOM   1468  O   ALA A  93     -14.111  25.927  12.235  1.00  0.72           O  
ATOM   1469  CB  ALA A  93     -11.398  24.845  10.804  1.00  0.72           C  
ATOM   1470  H   ALA A  93     -12.364  24.578   8.495  1.00  0.72           H  
ATOM   1471  HA  ALA A  93     -13.253  23.843  11.095  1.00  0.72           H  
ATOM   1472 1HB  ALA A  93     -11.204  24.951  11.861  1.00  0.72           H  
ATOM   1473 2HB  ALA A  93     -10.902  23.957  10.429  1.00  0.72           H  
ATOM   1474 3HB  ALA A  93     -11.034  25.721  10.271  1.00  0.72           H  
ATOM   1475  N   ASP A  94     -13.708  27.005  10.294  1.00  0.74           N  
ATOM   1476  CA  ASP A  94     -14.408  28.227  10.684  1.00  0.74           C  
ATOM   1477  C   ASP A  94     -15.938  28.061  10.617  1.00  0.74           C  
ATOM   1478  O   ASP A  94     -16.665  28.528  11.496  1.00  0.74           O  
ATOM   1479  CB  ASP A  94     -14.001  29.394   9.762  1.00  0.74           C  
ATOM   1480  CG  ASP A  94     -12.535  29.940   9.917  1.00  0.74           C  
ATOM   1481  OD1 ASP A  94     -11.877  29.670  10.892  1.00  0.74           O  
ATOM   1482  OD2 ASP A  94     -12.106  30.654   9.010  1.00  0.74           O  
ATOM   1483  H   ASP A  94     -13.248  26.964   9.382  1.00  0.74           H  
ATOM   1484  HA  ASP A  94     -14.132  28.468  11.710  1.00  0.74           H  
ATOM   1485 1HB  ASP A  94     -14.124  29.069   8.725  1.00  0.74           H  
ATOM   1486 2HB  ASP A  94     -14.693  30.220   9.916  1.00  0.74           H  
ATOM   1487  N   ARG A  95     -16.423  27.396   9.559  1.00  0.76           N  
ATOM   1488  CA  ARG A  95     -17.852  27.143   9.325  1.00  0.76           C  
ATOM   1489  C   ARG A  95     -18.464  26.174  10.337  1.00  0.76           C  
ATOM   1490  O   ARG A  95     -19.613  26.335  10.757  1.00  0.76           O  
ATOM   1491  CB  ARG A  95     -18.089  26.625   7.913  1.00  0.76           C  
ATOM   1492  CG  ARG A  95     -19.541  26.288   7.574  1.00  0.76           C  
ATOM   1493  CD  ARG A  95     -20.449  27.474   7.665  1.00  0.76           C  
ATOM   1494  NE  ARG A  95     -20.221  28.469   6.608  1.00  0.76           N  
ATOM   1495  CZ  ARG A  95     -20.677  29.735   6.629  1.00  0.76           C  
ATOM   1496  NH1 ARG A  95     -21.378  30.195   7.645  1.00  0.76           N  
ATOM   1497  NH2 ARG A  95     -20.403  30.500   5.602  1.00  0.76           N  
ATOM   1498  H   ARG A  95     -15.766  27.058   8.861  1.00  0.76           H  
ATOM   1499  HA  ARG A  95     -18.373  28.095   9.415  1.00  0.76           H  
ATOM   1500 1HB  ARG A  95     -17.738  27.366   7.198  1.00  0.76           H  
ATOM   1501 2HB  ARG A  95     -17.497  25.727   7.760  1.00  0.76           H  
ATOM   1502 1HG  ARG A  95     -19.593  25.886   6.564  1.00  0.76           H  
ATOM   1503 2HG  ARG A  95     -19.902  25.541   8.281  1.00  0.76           H  
ATOM   1504 1HD  ARG A  95     -21.481  27.134   7.593  1.00  0.76           H  
ATOM   1505 2HD  ARG A  95     -20.299  27.963   8.627  1.00  0.76           H  
ATOM   1506  HE  ARG A  95     -19.705  28.204   5.766  1.00  0.76           H  
ATOM   1507 1HH1 ARG A  95     -21.582  29.594   8.431  1.00  0.76           H  
ATOM   1508 2HH1 ARG A  95     -21.710  31.149   7.639  1.00  0.76           H  
ATOM   1509 1HH2 ARG A  95     -19.860  30.089   4.845  1.00  0.76           H  
ATOM   1510 2HH2 ARG A  95     -20.721  31.455   5.564  1.00  0.76           H  
ATOM   1511  N   PHE A  96     -17.687  25.175  10.737  1.00  0.77           N  
ATOM   1512  CA  PHE A  96     -18.131  24.155  11.665  1.00  0.77           C  
ATOM   1513  C   PHE A  96     -17.161  24.102  12.859  1.00  0.77           C  
ATOM   1514  O   PHE A  96     -16.478  23.094  13.029  1.00  0.77           O  
ATOM   1515  CB  PHE A  96     -18.112  22.779  10.968  1.00  0.77           C  
ATOM   1516  CG  PHE A  96     -18.941  22.681   9.708  1.00  0.77           C  
ATOM   1517  CD1 PHE A  96     -18.346  22.865   8.466  1.00  0.77           C  
ATOM   1518  CD2 PHE A  96     -20.294  22.411   9.744  1.00  0.77           C  
ATOM   1519  CE1 PHE A  96     -19.089  22.787   7.308  1.00  0.77           C  
ATOM   1520  CE2 PHE A  96     -21.026  22.338   8.582  1.00  0.77           C  
ATOM   1521  CZ  PHE A  96     -20.408  22.531   7.363  1.00  0.77           C  
ATOM   1522  H   PHE A  96     -16.750  25.087  10.349  1.00  0.77           H  
ATOM   1523  HA  PHE A  96     -19.141  24.374  11.992  1.00  0.77           H  
ATOM   1524 1HB  PHE A  96     -17.080  22.534  10.706  1.00  0.77           H  
ATOM   1525 2HB  PHE A  96     -18.453  22.010  11.659  1.00  0.77           H  
ATOM   1526  HD1 PHE A  96     -17.280  23.075   8.420  1.00  0.77           H  
ATOM   1527  HD2 PHE A  96     -20.784  22.259  10.694  1.00  0.77           H  
ATOM   1528  HE1 PHE A  96     -18.633  22.937   6.346  1.00  0.77           H  
ATOM   1529  HE2 PHE A  96     -22.097  22.133   8.629  1.00  0.77           H  
ATOM   1530  HZ  PHE A  96     -20.972  22.485   6.442  1.00  0.77           H  
ATOM   1531  N   PRO A  97     -17.123  25.131  13.749  1.00  0.77           N  
ATOM   1532  CA  PRO A  97     -16.160  25.304  14.839  1.00  0.77           C  
ATOM   1533  C   PRO A  97     -16.238  24.193  15.874  1.00  0.77           C  
ATOM   1534  O   PRO A  97     -15.291  23.951  16.632  1.00  0.77           O  
ATOM   1535  CB  PRO A  97     -16.569  26.653  15.445  1.00  0.77           C  
ATOM   1536  CG  PRO A  97     -18.019  26.824  15.069  1.00  0.77           C  
ATOM   1537  CD  PRO A  97     -18.143  26.194  13.706  1.00  0.77           C  
ATOM   1538  HA  PRO A  97     -15.146  25.360  14.413  1.00  0.77           H  
ATOM   1539 1HB  PRO A  97     -16.405  26.641  16.530  1.00  0.77           H  
ATOM   1540 2HB  PRO A  97     -15.930  27.449  15.030  1.00  0.77           H  
ATOM   1541 1HG  PRO A  97     -18.664  26.351  15.821  1.00  0.77           H  
ATOM   1542 2HG  PRO A  97     -18.278  27.894  15.056  1.00  0.77           H  
ATOM   1543 1HD  PRO A  97     -19.154  25.804  13.586  1.00  0.77           H  
ATOM   1544 2HD  PRO A  97     -17.892  26.934  12.946  1.00  0.77           H  
ATOM   1545  N   HIS A  98     -17.383  23.515  15.904  1.00  0.76           N  
ATOM   1546  CA  HIS A  98     -17.608  22.400  16.801  1.00  0.76           C  
ATOM   1547  C   HIS A  98     -16.885  21.126  16.353  1.00  0.76           C  
ATOM   1548  O   HIS A  98     -16.786  20.167  17.123  1.00  0.76           O  
ATOM   1549  CB  HIS A  98     -19.100  22.108  16.914  1.00  0.76           C  
ATOM   1550  CG  HIS A  98     -19.717  21.803  15.593  1.00  0.76           C  
ATOM   1551  ND1 HIS A  98     -20.138  22.784  14.724  1.00  0.76           N  
ATOM   1552  CD2 HIS A  98     -19.922  20.636  14.972  1.00  0.76           C  
ATOM   1553  CE1 HIS A  98     -20.618  22.223  13.635  1.00  0.76           C  
ATOM   1554  NE2 HIS A  98     -20.498  20.905  13.753  1.00  0.76           N  
ATOM   1555  H   HIS A  98     -18.125  23.772  15.274  1.00  0.76           H  
ATOM   1556  HA  HIS A  98     -17.236  22.656  17.792  1.00  0.76           H  
ATOM   1557 1HB  HIS A  98     -19.259  21.256  17.575  1.00  0.76           H  
ATOM   1558 2HB  HIS A  98     -19.611  22.967  17.346  1.00  0.76           H  
ATOM   1559  HD1 HIS A  98     -20.090  23.771  14.878  1.00  0.76           H  
ATOM   1560  HD2 HIS A  98     -19.716  19.615  15.274  1.00  0.76           H  
ATOM   1561  HE1 HIS A  98     -21.015  22.842  12.838  1.00  0.76           H  
ATOM   1562  N   CYS A  99     -16.401  21.100  15.107  1.00  0.73           N  
ATOM   1563  CA  CYS A  99     -15.733  19.917  14.588  1.00  0.73           C  
ATOM   1564  C   CYS A  99     -14.453  19.688  15.357  1.00  0.73           C  
ATOM   1565  O   CYS A  99     -13.591  20.565  15.453  1.00  0.73           O  
ATOM   1566  CB  CYS A  99     -15.454  20.063  13.094  1.00  0.73           C  
ATOM   1567  SG  CYS A  99     -14.654  18.640  12.328  1.00  0.73           S  
ATOM   1568  H   CYS A  99     -16.489  21.911  14.499  1.00  0.73           H  
ATOM   1569  HA  CYS A  99     -16.374  19.056  14.738  1.00  0.73           H  
ATOM   1570 1HB  CYS A  99     -16.407  20.221  12.582  1.00  0.73           H  
ATOM   1571 2HB  CYS A  99     -14.845  20.944  12.915  1.00  0.73           H  
ATOM   1572  HG  CYS A  99     -15.183  17.712  13.151  1.00  0.73           H  
ATOM   1573  N   MET A 100     -14.328  18.502  15.934  1.00  0.70           N  
ATOM   1574  CA  MET A 100     -13.180  18.196  16.756  1.00  0.70           C  
ATOM   1575  C   MET A 100     -11.928  18.053  15.930  1.00  0.70           C  
ATOM   1576  O   MET A 100     -10.834  18.407  16.373  1.00  0.70           O  
ATOM   1577  CB  MET A 100     -13.428  16.926  17.555  1.00  0.70           C  
ATOM   1578  CG  MET A 100     -14.467  17.083  18.655  1.00  0.70           C  
ATOM   1579  SD  MET A 100     -14.557  15.645  19.745  1.00  0.70           S  
ATOM   1580  CE  MET A 100     -15.405  14.483  18.706  1.00  0.70           C  
ATOM   1581  H   MET A 100     -15.029  17.787  15.770  1.00  0.70           H  
ATOM   1582  HA  MET A 100     -13.027  19.021  17.449  1.00  0.70           H  
ATOM   1583 1HB  MET A 100     -13.773  16.141  16.878  1.00  0.70           H  
ATOM   1584 2HB  MET A 100     -12.496  16.589  18.004  1.00  0.70           H  
ATOM   1585 1HG  MET A 100     -14.228  17.960  19.256  1.00  0.70           H  
ATOM   1586 2HG  MET A 100     -15.450  17.241  18.201  1.00  0.70           H  
ATOM   1587 1HE  MET A 100     -15.541  13.540  19.236  1.00  0.70           H  
ATOM   1588 2HE  MET A 100     -16.379  14.887  18.444  1.00  0.70           H  
ATOM   1589 3HE  MET A 100     -14.825  14.311  17.800  1.00  0.70           H  
ATOM   1590  N   ARG A 101     -12.077  17.509  14.732  1.00  0.67           N  
ATOM   1591  CA  ARG A 101     -10.902  17.303  13.916  1.00  0.67           C  
ATOM   1592  C   ARG A 101     -11.147  17.303  12.419  1.00  0.67           C  
ATOM   1593  O   ARG A 101     -12.071  16.652  11.918  1.00  0.67           O  
ATOM   1594  CB  ARG A 101     -10.248  16.011  14.333  1.00  0.67           C  
ATOM   1595  CG  ARG A 101      -8.973  15.680  13.651  1.00  0.67           C  
ATOM   1596  CD  ARG A 101      -8.361  14.508  14.288  1.00  0.67           C  
ATOM   1597  NE  ARG A 101      -7.188  14.076  13.607  1.00  0.67           N  
ATOM   1598  CZ  ARG A 101      -6.388  13.097  14.045  1.00  0.67           C  
ATOM   1599  NH1 ARG A 101      -6.641  12.489  15.179  1.00  0.67           N  
ATOM   1600  NH2 ARG A 101      -5.339  12.708  13.365  1.00  0.67           N  
ATOM   1601  H   ARG A 101     -13.004  17.220  14.420  1.00  0.67           H  
ATOM   1602  HA  ARG A 101     -10.206  18.114  14.132  1.00  0.67           H  
ATOM   1603 1HB  ARG A 101     -10.046  16.032  15.401  1.00  0.67           H  
ATOM   1604 2HB  ARG A 101     -10.930  15.190  14.146  1.00  0.67           H  
ATOM   1605 1HG  ARG A 101      -9.164  15.443  12.602  1.00  0.67           H  
ATOM   1606 2HG  ARG A 101      -8.281  16.524  13.710  1.00  0.67           H  
ATOM   1607 1HD  ARG A 101      -8.090  14.752  15.313  1.00  0.67           H  
ATOM   1608 2HD  ARG A 101      -9.073  13.686  14.285  1.00  0.67           H  
ATOM   1609  HE  ARG A 101      -7.000  14.488  12.682  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 101      -7.436  12.743  15.735  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 101      -6.004  11.730  15.463  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 101      -5.060  13.166  12.490  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 101      -4.802  11.932  13.753  1.00  0.67           H  
ATOM   1614  N   LEU A 102     -10.271  18.008  11.720  1.00  0.65           N  
ATOM   1615  CA  LEU A 102     -10.279  18.078  10.272  1.00  0.65           C  
ATOM   1616  C   LEU A 102      -8.938  17.560   9.738  1.00  0.65           C  
ATOM   1617  O   LEU A 102      -7.889  18.119  10.062  1.00  0.65           O  
ATOM   1618  CB  LEU A 102     -10.491  19.519   9.829  1.00  0.65           C  
ATOM   1619  CG  LEU A 102     -11.844  20.136  10.136  1.00  0.65           C  
ATOM   1620  CD1 LEU A 102     -11.802  20.810  11.522  1.00  0.65           C  
ATOM   1621  CD2 LEU A 102     -12.191  21.119   9.058  1.00  0.65           C  
ATOM   1622  H   LEU A 102      -9.561  18.530  12.231  1.00  0.65           H  
ATOM   1623  HA  LEU A 102     -11.083  17.461   9.892  1.00  0.65           H  
ATOM   1624 1HB  LEU A 102      -9.760  20.109  10.331  1.00  0.65           H  
ATOM   1625 2HB  LEU A 102     -10.331  19.584   8.766  1.00  0.65           H  
ATOM   1626  HG  LEU A 102     -12.600  19.357  10.169  1.00  0.65           H  
ATOM   1627 1HD1 LEU A 102     -12.772  21.247  11.742  1.00  0.65           H  
ATOM   1628 2HD1 LEU A 102     -11.555  20.088  12.292  1.00  0.65           H  
ATOM   1629 3HD1 LEU A 102     -11.048  21.592  11.512  1.00  0.65           H  
ATOM   1630 1HD2 LEU A 102     -13.162  21.549   9.287  1.00  0.65           H  
ATOM   1631 2HD2 LEU A 102     -11.440  21.911   9.016  1.00  0.65           H  
ATOM   1632 3HD2 LEU A 102     -12.231  20.610   8.095  1.00  0.65           H  
ATOM   1633  N   ASP A 103      -8.976  16.477   8.967  1.00  0.65           N  
ATOM   1634  CA  ASP A 103      -7.759  15.838   8.469  1.00  0.65           C  
ATOM   1635  C   ASP A 103      -7.446  16.153   7.006  1.00  0.65           C  
ATOM   1636  O   ASP A 103      -8.287  15.951   6.126  1.00  0.65           O  
ATOM   1637  CB  ASP A 103      -7.833  14.326   8.678  1.00  0.65           C  
ATOM   1638  CG  ASP A 103      -7.779  13.952  10.150  1.00  0.65           C  
ATOM   1639  OD1 ASP A 103      -7.408  14.793  10.936  1.00  0.65           O  
ATOM   1640  OD2 ASP A 103      -8.131  12.846  10.493  1.00  0.65           O  
ATOM   1641  H   ASP A 103      -9.886  16.091   8.725  1.00  0.65           H  
ATOM   1642  HA  ASP A 103      -6.929  16.203   9.067  1.00  0.65           H  
ATOM   1643 1HB  ASP A 103      -8.763  13.946   8.254  1.00  0.65           H  
ATOM   1644 2HB  ASP A 103      -7.005  13.844   8.152  1.00  0.65           H  
ATOM   1645  N   GLY A 104      -6.272  16.729   6.759  1.00  0.66           N  
ATOM   1646  CA  GLY A 104      -5.884  17.068   5.392  1.00  0.66           C  
ATOM   1647  C   GLY A 104      -4.998  16.011   4.769  1.00  0.66           C  
ATOM   1648  O   GLY A 104      -3.972  15.640   5.343  1.00  0.66           O  
ATOM   1649  H   GLY A 104      -5.626  16.867   7.536  1.00  0.66           H  
ATOM   1650 1HA  GLY A 104      -6.773  17.212   4.775  1.00  0.66           H  
ATOM   1651 2HA  GLY A 104      -5.340  18.005   5.401  1.00  0.66           H  
ATOM   1652  N   VAL A 105      -5.322  15.594   3.553  1.00  0.68           N  
ATOM   1653  CA  VAL A 105      -4.489  14.616   2.866  1.00  0.68           C  
ATOM   1654  C   VAL A 105      -4.015  15.124   1.510  1.00  0.68           C  
ATOM   1655  O   VAL A 105      -4.810  15.588   0.668  1.00  0.68           O  
ATOM   1656  CB  VAL A 105      -5.242  13.288   2.704  1.00  0.68           C  
ATOM   1657  CG1 VAL A 105      -4.405  12.271   1.980  1.00  0.68           C  
ATOM   1658  CG2 VAL A 105      -5.659  12.790   4.056  1.00  0.68           C  
ATOM   1659  H   VAL A 105      -6.194  15.908   3.125  1.00  0.68           H  
ATOM   1660  HA  VAL A 105      -3.607  14.421   3.475  1.00  0.68           H  
ATOM   1661  HB  VAL A 105      -6.105  13.457   2.103  1.00  0.68           H  
ATOM   1662 1HG1 VAL A 105      -4.961  11.341   1.863  1.00  0.68           H  
ATOM   1663 2HG1 VAL A 105      -4.134  12.648   0.997  1.00  0.68           H  
ATOM   1664 3HG1 VAL A 105      -3.506  12.086   2.551  1.00  0.68           H  
ATOM   1665 1HG2 VAL A 105      -6.198  11.863   3.933  1.00  0.68           H  
ATOM   1666 2HG2 VAL A 105      -4.772  12.629   4.663  1.00  0.68           H  
ATOM   1667 3HG2 VAL A 105      -6.301  13.523   4.541  1.00  0.68           H  
ATOM   1668  N   ASN A 106      -2.711  14.982   1.289  1.00  0.71           N  
ATOM   1669  CA  ASN A 106      -2.085  15.398   0.038  1.00  0.71           C  
ATOM   1670  C   ASN A 106      -0.810  14.611  -0.226  1.00  0.71           C  
ATOM   1671  O   ASN A 106      -0.324  13.886   0.632  1.00  0.71           O  
ATOM   1672  CB  ASN A 106      -1.773  16.891   0.108  1.00  0.71           C  
ATOM   1673  CG  ASN A 106      -1.649  17.620  -1.194  1.00  0.71           C  
ATOM   1674  OD1 ASN A 106      -1.258  17.036  -2.225  1.00  0.71           O  
ATOM   1675  ND2 ASN A 106      -1.929  18.892  -1.183  1.00  0.71           N  
ATOM   1676  H   ASN A 106      -2.141  14.610   2.055  1.00  0.71           H  
ATOM   1677  HA  ASN A 106      -2.773  15.200  -0.785  1.00  0.71           H  
ATOM   1678 1HB  ASN A 106      -2.510  17.383   0.708  1.00  0.71           H  
ATOM   1679 2HB  ASN A 106      -0.838  17.002   0.600  1.00  0.71           H  
ATOM   1680 1HD2 ASN A 106      -1.819  19.419  -2.021  1.00  0.71           H  
ATOM   1681 2HD2 ASN A 106      -2.227  19.395  -0.351  1.00  0.71           H  
ATOM   1682  N   VAL A 107      -0.257  14.773  -1.417  1.00  0.73           N  
ATOM   1683  CA  VAL A 107       1.001  14.134  -1.767  1.00  0.73           C  
ATOM   1684  C   VAL A 107       2.085  15.178  -1.895  1.00  0.73           C  
ATOM   1685  O   VAL A 107       3.272  14.867  -1.783  1.00  0.73           O  
ATOM   1686  CB  VAL A 107       0.884  13.343  -3.090  1.00  0.73           C  
ATOM   1687  CG1 VAL A 107      -0.127  12.253  -2.923  1.00  0.73           C  
ATOM   1688  CG2 VAL A 107       0.491  14.271  -4.251  1.00  0.73           C  
ATOM   1689  H   VAL A 107      -0.718  15.382  -2.074  1.00  0.73           H  
ATOM   1690  HA  VAL A 107       1.277  13.438  -0.975  1.00  0.73           H  
ATOM   1691  HB  VAL A 107       1.844  12.881  -3.312  1.00  0.73           H  
ATOM   1692 1HG1 VAL A 107      -0.203  11.673  -3.837  1.00  0.73           H  
ATOM   1693 2HG1 VAL A 107       0.194  11.607  -2.108  1.00  0.73           H  
ATOM   1694 3HG1 VAL A 107      -1.096  12.687  -2.689  1.00  0.73           H  
ATOM   1695 1HG2 VAL A 107       0.424  13.686  -5.168  1.00  0.73           H  
ATOM   1696 2HG2 VAL A 107      -0.472  14.734  -4.041  1.00  0.73           H  
ATOM   1697 3HG2 VAL A 107       1.244  15.044  -4.384  1.00  0.73           H  
ATOM   1698  N   SER A 108       1.678  16.431  -2.086  1.00  0.75           N  
ATOM   1699  CA  SER A 108       2.662  17.485  -2.233  1.00  0.75           C  
ATOM   1700  C   SER A 108       3.240  17.963  -0.916  1.00  0.75           C  
ATOM   1701  O   SER A 108       2.508  18.368  -0.009  1.00  0.75           O  
ATOM   1702  CB  SER A 108       2.105  18.668  -2.947  1.00  0.75           C  
ATOM   1703  OG  SER A 108       3.036  19.715  -2.851  1.00  0.75           O  
ATOM   1704  H   SER A 108       0.685  16.636  -2.153  1.00  0.75           H  
ATOM   1705  HA  SER A 108       3.474  17.081  -2.833  1.00  0.75           H  
ATOM   1706 1HB  SER A 108       1.940  18.418  -3.996  1.00  0.75           H  
ATOM   1707 2HB  SER A 108       1.153  18.957  -2.520  1.00  0.75           H  
ATOM   1708  HG  SER A 108       3.889  19.300  -3.127  1.00  0.75           H  
ATOM   1709  N   ARG A 109       4.563  17.923  -0.816  1.00  0.76           N  
ATOM   1710  CA  ARG A 109       5.229  18.315   0.420  1.00  0.76           C  
ATOM   1711  C   ARG A 109       5.135  19.818   0.613  1.00  0.76           C  
ATOM   1712  O   ARG A 109       4.795  20.287   1.704  1.00  0.76           O  
ATOM   1713  CB  ARG A 109       6.687  17.898   0.409  1.00  0.76           C  
ATOM   1714  CG  ARG A 109       7.491  18.252   1.672  1.00  0.76           C  
ATOM   1715  CD  ARG A 109       7.013  17.560   2.918  1.00  0.76           C  
ATOM   1716  NE  ARG A 109       7.203  16.110   2.865  1.00  0.76           N  
ATOM   1717  CZ  ARG A 109       8.345  15.465   3.127  1.00  0.76           C  
ATOM   1718  NH1 ARG A 109       9.445  16.114   3.445  1.00  0.76           N  
ATOM   1719  NH2 ARG A 109       8.322  14.159   3.053  1.00  0.76           N  
ATOM   1720  H   ARG A 109       5.092  17.662  -1.649  1.00  0.76           H  
ATOM   1721  HA  ARG A 109       4.731  17.820   1.254  1.00  0.76           H  
ATOM   1722 1HB  ARG A 109       6.751  16.821   0.270  1.00  0.76           H  
ATOM   1723 2HB  ARG A 109       7.185  18.367  -0.444  1.00  0.76           H  
ATOM   1724 1HG  ARG A 109       8.534  17.980   1.516  1.00  0.76           H  
ATOM   1725 2HG  ARG A 109       7.423  19.330   1.839  1.00  0.76           H  
ATOM   1726 1HD  ARG A 109       7.561  17.943   3.778  1.00  0.76           H  
ATOM   1727 2HD  ARG A 109       5.948  17.756   3.051  1.00  0.76           H  
ATOM   1728  HE  ARG A 109       6.408  15.507   2.650  1.00  0.76           H  
ATOM   1729 1HH1 ARG A 109       9.439  17.122   3.496  1.00  0.76           H  
ATOM   1730 2HH1 ARG A 109      10.293  15.602   3.638  1.00  0.76           H  
ATOM   1731 1HH2 ARG A 109       7.425  13.722   2.806  1.00  0.76           H  
ATOM   1732 2HH2 ARG A 109       9.146  13.612   3.240  1.00  0.76           H  
ATOM   1733  N   GLU A 110       5.351  20.573  -0.468  1.00  0.76           N  
ATOM   1734  CA  GLU A 110       5.267  22.020  -0.379  1.00  0.76           C  
ATOM   1735  C   GLU A 110       3.851  22.469  -0.035  1.00  0.76           C  
ATOM   1736  O   GLU A 110       3.671  23.388   0.770  1.00  0.76           O  
ATOM   1737  CB  GLU A 110       5.698  22.664  -1.700  1.00  0.76           C  
ATOM   1738  CG  GLU A 110       5.715  24.194  -1.711  1.00  0.76           C  
ATOM   1739  CD  GLU A 110       6.759  24.814  -0.798  1.00  0.76           C  
ATOM   1740  OE1 GLU A 110       7.695  24.144  -0.433  1.00  0.76           O  
ATOM   1741  OE2 GLU A 110       6.608  25.966  -0.466  1.00  0.76           O  
ATOM   1742  H   GLU A 110       5.648  20.147  -1.353  1.00  0.76           H  
ATOM   1743  HA  GLU A 110       5.936  22.357   0.413  1.00  0.76           H  
ATOM   1744 1HB  GLU A 110       6.699  22.317  -1.961  1.00  0.76           H  
ATOM   1745 2HB  GLU A 110       5.028  22.333  -2.497  1.00  0.76           H  
ATOM   1746 1HG  GLU A 110       5.898  24.526  -2.738  1.00  0.76           H  
ATOM   1747 2HG  GLU A 110       4.727  24.547  -1.417  1.00  0.76           H  
ATOM   1748  N   GLN A 111       2.819  21.826  -0.602  1.00  0.75           N  
ATOM   1749  CA  GLN A 111       1.487  22.293  -0.251  1.00  0.75           C  
ATOM   1750  C   GLN A 111       1.198  22.025   1.220  1.00  0.75           C  
ATOM   1751  O   GLN A 111       0.644  22.884   1.902  1.00  0.75           O  
ATOM   1752  CB  GLN A 111       0.389  21.668  -1.106  1.00  0.75           C  
ATOM   1753  CG  GLN A 111       0.407  22.094  -2.571  1.00  0.75           C  
ATOM   1754  CD  GLN A 111      -0.771  21.566  -3.441  1.00  0.75           C  
ATOM   1755  OE1 GLN A 111      -1.448  20.559  -3.237  1.00  0.75           O  
ATOM   1756  NE2 GLN A 111      -1.020  22.312  -4.474  1.00  0.75           N  
ATOM   1757  H   GLN A 111       2.953  21.062  -1.272  1.00  0.75           H  
ATOM   1758  HA  GLN A 111       1.451  23.373  -0.405  1.00  0.75           H  
ATOM   1759 1HB  GLN A 111       0.456  20.585  -1.039  1.00  0.75           H  
ATOM   1760 2HB  GLN A 111      -0.552  21.955  -0.705  1.00  0.75           H  
ATOM   1761 1HG  GLN A 111       0.385  23.161  -2.604  1.00  0.75           H  
ATOM   1762 2HG  GLN A 111       1.337  21.740  -3.022  1.00  0.75           H  
ATOM   1763 1HE2 GLN A 111      -1.766  22.074  -5.097  1.00  0.75           H  
ATOM   1764 2HE2 GLN A 111      -0.451  23.122  -4.635  1.00  0.75           H  
ATOM   1765  N   LEU A 112       1.626  20.868   1.735  1.00  0.74           N  
ATOM   1766  CA  LEU A 112       1.396  20.545   3.138  1.00  0.74           C  
ATOM   1767  C   LEU A 112       2.165  21.475   4.077  1.00  0.74           C  
ATOM   1768  O   LEU A 112       1.643  21.872   5.123  1.00  0.74           O  
ATOM   1769  CB  LEU A 112       1.722  19.076   3.362  1.00  0.74           C  
ATOM   1770  CG  LEU A 112       0.711  18.141   2.687  1.00  0.74           C  
ATOM   1771  CD1 LEU A 112       1.215  16.755   2.730  1.00  0.74           C  
ATOM   1772  CD2 LEU A 112      -0.651  18.221   3.415  1.00  0.74           C  
ATOM   1773  H   LEU A 112       2.085  20.174   1.140  1.00  0.74           H  
ATOM   1774  HA  LEU A 112       0.336  20.668   3.339  1.00  0.74           H  
ATOM   1775 1HB  LEU A 112       2.710  18.869   2.942  1.00  0.74           H  
ATOM   1776 2HB  LEU A 112       1.736  18.866   4.429  1.00  0.74           H  
ATOM   1777  HG  LEU A 112       0.590  18.439   1.649  1.00  0.74           H  
ATOM   1778 1HD1 LEU A 112       0.503  16.105   2.245  1.00  0.74           H  
ATOM   1779 2HD1 LEU A 112       2.172  16.704   2.207  1.00  0.74           H  
ATOM   1780 3HD1 LEU A 112       1.340  16.457   3.765  1.00  0.74           H  
ATOM   1781 1HD2 LEU A 112      -1.368  17.556   2.941  1.00  0.74           H  
ATOM   1782 2HD2 LEU A 112      -0.513  17.912   4.435  1.00  0.74           H  
ATOM   1783 3HD2 LEU A 112      -1.031  19.244   3.384  1.00  0.74           H  
ATOM   1784  N   GLU A 113       3.382  21.876   3.701  1.00  0.72           N  
ATOM   1785  CA  GLU A 113       4.113  22.810   4.552  1.00  0.72           C  
ATOM   1786  C   GLU A 113       3.395  24.155   4.558  1.00  0.72           C  
ATOM   1787  O   GLU A 113       3.219  24.777   5.611  1.00  0.72           O  
ATOM   1788  CB  GLU A 113       5.553  22.990   4.066  1.00  0.72           C  
ATOM   1789  CG  GLU A 113       6.370  24.009   4.876  1.00  0.72           C  
ATOM   1790  CD  GLU A 113       6.634  23.634   6.319  1.00  0.72           C  
ATOM   1791  OE1 GLU A 113       6.593  22.468   6.648  1.00  0.72           O  
ATOM   1792  OE2 GLU A 113       6.856  24.544   7.101  1.00  0.72           O  
ATOM   1793  H   GLU A 113       3.806  21.512   2.846  1.00  0.72           H  
ATOM   1794  HA  GLU A 113       4.130  22.419   5.568  1.00  0.72           H  
ATOM   1795 1HB  GLU A 113       6.068  22.031   4.097  1.00  0.72           H  
ATOM   1796 2HB  GLU A 113       5.541  23.317   3.021  1.00  0.72           H  
ATOM   1797 1HG  GLU A 113       7.325  24.160   4.375  1.00  0.72           H  
ATOM   1798 2HG  GLU A 113       5.833  24.956   4.853  1.00  0.72           H  
ATOM   1799  N   TYR A 114       2.939  24.590   3.384  1.00  0.72           N  
ATOM   1800  CA  TYR A 114       2.204  25.836   3.278  1.00  0.72           C  
ATOM   1801  C   TYR A 114       0.980  25.788   4.175  1.00  0.72           C  
ATOM   1802  O   TYR A 114       0.743  26.709   4.966  1.00  0.72           O  
ATOM   1803  CB  TYR A 114       1.768  26.098   1.849  1.00  0.72           C  
ATOM   1804  CG  TYR A 114       0.966  27.361   1.698  1.00  0.72           C  
ATOM   1805  CD1 TYR A 114       1.594  28.585   1.579  1.00  0.72           C  
ATOM   1806  CD2 TYR A 114      -0.404  27.295   1.709  1.00  0.72           C  
ATOM   1807  CE1 TYR A 114       0.842  29.734   1.448  1.00  0.72           C  
ATOM   1808  CE2 TYR A 114      -1.154  28.436   1.582  1.00  0.72           C  
ATOM   1809  CZ  TYR A 114      -0.540  29.652   1.447  1.00  0.72           C  
ATOM   1810  OH  TYR A 114      -1.291  30.799   1.313  1.00  0.72           O  
ATOM   1811  H   TYR A 114       3.119  24.051   2.535  1.00  0.72           H  
ATOM   1812  HA  TYR A 114       2.843  26.651   3.618  1.00  0.72           H  
ATOM   1813 1HB  TYR A 114       2.644  26.152   1.212  1.00  0.72           H  
ATOM   1814 2HB  TYR A 114       1.163  25.274   1.493  1.00  0.72           H  
ATOM   1815  HD1 TYR A 114       2.684  28.642   1.580  1.00  0.72           H  
ATOM   1816  HD2 TYR A 114      -0.897  26.326   1.819  1.00  0.72           H  
ATOM   1817  HE1 TYR A 114       1.337  30.700   1.346  1.00  0.72           H  
ATOM   1818  HE2 TYR A 114      -2.243  28.370   1.589  1.00  0.72           H  
ATOM   1819  HH  TYR A 114      -2.225  30.573   1.238  1.00  0.72           H  
ATOM   1820  N   CYS A 115       0.210  24.695   4.055  1.00  0.71           N  
ATOM   1821  CA  CYS A 115      -1.009  24.516   4.819  1.00  0.71           C  
ATOM   1822  C   CYS A 115      -0.710  24.629   6.300  1.00  0.71           C  
ATOM   1823  O   CYS A 115      -1.412  25.324   7.033  1.00  0.71           O  
ATOM   1824  CB  CYS A 115      -1.539  23.093   4.685  1.00  0.71           C  
ATOM   1825  SG  CYS A 115      -2.095  22.497   3.143  1.00  0.71           S  
ATOM   1826  H   CYS A 115       0.475  23.976   3.383  1.00  0.71           H  
ATOM   1827  HA  CYS A 115      -1.749  25.260   4.517  1.00  0.71           H  
ATOM   1828 1HB  CYS A 115      -0.754  22.448   4.964  1.00  0.71           H  
ATOM   1829 2HB  CYS A 115      -2.348  22.957   5.390  1.00  0.71           H  
ATOM   1830  HG  CYS A 115      -0.923  22.677   2.498  1.00  0.71           H  
ATOM   1831  N   ALA A 116       0.371  23.975   6.740  1.00  0.71           N  
ATOM   1832  CA  ALA A 116       0.734  23.971   8.145  1.00  0.71           C  
ATOM   1833  C   ALA A 116       1.000  25.371   8.656  1.00  0.71           C  
ATOM   1834  O   ALA A 116       0.552  25.733   9.751  1.00  0.71           O  
ATOM   1835  CB  ALA A 116       1.968  23.106   8.348  1.00  0.71           C  
ATOM   1836  H   ALA A 116       0.932  23.422   6.090  1.00  0.71           H  
ATOM   1837  HA  ALA A 116      -0.100  23.557   8.709  1.00  0.71           H  
ATOM   1838 1HB  ALA A 116       2.227  23.081   9.402  1.00  0.71           H  
ATOM   1839 2HB  ALA A 116       1.773  22.099   7.995  1.00  0.71           H  
ATOM   1840 3HB  ALA A 116       2.800  23.524   7.782  1.00  0.71           H  
ATOM   1841  N   GLN A 117       1.692  26.181   7.853  1.00  0.72           N  
ATOM   1842  CA  GLN A 117       1.989  27.538   8.279  1.00  0.72           C  
ATOM   1843  C   GLN A 117       0.713  28.366   8.315  1.00  0.72           C  
ATOM   1844  O   GLN A 117       0.483  29.137   9.252  1.00  0.72           O  
ATOM   1845  CB  GLN A 117       3.029  28.174   7.353  1.00  0.72           C  
ATOM   1846  CG  GLN A 117       4.424  27.541   7.461  1.00  0.72           C  
ATOM   1847  CD  GLN A 117       5.438  28.172   6.517  1.00  0.72           C  
ATOM   1848  OE1 GLN A 117       5.271  29.320   6.073  1.00  0.72           O  
ATOM   1849  NE2 GLN A 117       6.500  27.431   6.203  1.00  0.72           N  
ATOM   1850  H   GLN A 117       2.044  25.831   6.957  1.00  0.72           H  
ATOM   1851  HA  GLN A 117       2.398  27.502   9.286  1.00  0.72           H  
ATOM   1852 1HB  GLN A 117       2.695  28.069   6.316  1.00  0.72           H  
ATOM   1853 2HB  GLN A 117       3.112  29.235   7.569  1.00  0.72           H  
ATOM   1854 1HG  GLN A 117       4.787  27.652   8.479  1.00  0.72           H  
ATOM   1855 2HG  GLN A 117       4.347  26.478   7.208  1.00  0.72           H  
ATOM   1856 1HE2 GLN A 117       7.198  27.789   5.590  1.00  0.72           H  
ATOM   1857 2HE2 GLN A 117       6.602  26.475   6.582  1.00  0.72           H  
ATOM   1858  N   LEU A 118      -0.154  28.169   7.326  1.00  0.72           N  
ATOM   1859  CA  LEU A 118      -1.414  28.892   7.242  1.00  0.72           C  
ATOM   1860  C   LEU A 118      -2.249  28.633   8.484  1.00  0.72           C  
ATOM   1861  O   LEU A 118      -2.722  29.566   9.147  1.00  0.72           O  
ATOM   1862  CB  LEU A 118      -2.196  28.459   5.993  1.00  0.72           C  
ATOM   1863  CG  LEU A 118      -3.503  29.222   5.666  1.00  0.72           C  
ATOM   1864  CD1 LEU A 118      -3.800  29.070   4.182  1.00  0.72           C  
ATOM   1865  CD2 LEU A 118      -4.650  28.665   6.501  1.00  0.72           C  
ATOM   1866  H   LEU A 118       0.083  27.508   6.581  1.00  0.72           H  
ATOM   1867  HA  LEU A 118      -1.200  29.959   7.181  1.00  0.72           H  
ATOM   1868 1HB  LEU A 118      -1.537  28.531   5.126  1.00  0.72           H  
ATOM   1869 2HB  LEU A 118      -2.468  27.413   6.111  1.00  0.72           H  
ATOM   1870  HG  LEU A 118      -3.377  30.278   5.880  1.00  0.72           H  
ATOM   1871 1HD1 LEU A 118      -4.714  29.604   3.936  1.00  0.72           H  
ATOM   1872 2HD1 LEU A 118      -2.973  29.483   3.615  1.00  0.72           H  
ATOM   1873 3HD1 LEU A 118      -3.921  28.006   3.938  1.00  0.72           H  
ATOM   1874 1HD2 LEU A 118      -5.557  29.193   6.267  1.00  0.72           H  
ATOM   1875 2HD2 LEU A 118      -4.773  27.609   6.271  1.00  0.72           H  
ATOM   1876 3HD2 LEU A 118      -4.430  28.785   7.559  1.00  0.72           H  
ATOM   1877  N   HIS A 119      -2.424  27.355   8.802  1.00  0.72           N  
ATOM   1878  CA  HIS A 119      -3.259  26.971   9.912  1.00  0.72           C  
ATOM   1879  C   HIS A 119      -2.676  27.487  11.215  1.00  0.72           C  
ATOM   1880  O   HIS A 119      -3.418  27.926  12.103  1.00  0.72           O  
ATOM   1881  CB  HIS A 119      -3.416  25.458   9.933  1.00  0.72           C  
ATOM   1882  CG  HIS A 119      -4.170  24.973   8.726  1.00  0.72           C  
ATOM   1883  ND1 HIS A 119      -5.290  25.613   8.244  1.00  0.72           N  
ATOM   1884  CD2 HIS A 119      -3.962  23.923   7.905  1.00  0.72           C  
ATOM   1885  CE1 HIS A 119      -5.728  24.984   7.172  1.00  0.72           C  
ATOM   1886  NE2 HIS A 119      -4.942  23.956   6.944  1.00  0.72           N  
ATOM   1887  H   HIS A 119      -1.984  26.633   8.230  1.00  0.72           H  
ATOM   1888  HA  HIS A 119      -4.248  27.410   9.793  1.00  0.72           H  
ATOM   1889 1HB  HIS A 119      -2.425  24.992   9.931  1.00  0.72           H  
ATOM   1890 2HB  HIS A 119      -3.939  25.141  10.837  1.00  0.72           H  
ATOM   1891  HD2 HIS A 119      -3.163  23.200   7.990  1.00  0.72           H  
ATOM   1892  HE1 HIS A 119      -6.590  25.266   6.583  1.00  0.72           H  
ATOM   1893  HE2 HIS A 119      -5.046  23.302   6.184  1.00  0.72           H  
ATOM   1894  N   ALA A 120      -1.345  27.440  11.358  1.00  0.71           N  
ATOM   1895  CA  ALA A 120      -0.745  27.948  12.581  1.00  0.71           C  
ATOM   1896  C   ALA A 120      -1.027  29.443  12.740  1.00  0.71           C  
ATOM   1897  O   ALA A 120      -1.464  29.892  13.803  1.00  0.71           O  
ATOM   1898  CB  ALA A 120       0.751  27.701  12.565  1.00  0.71           C  
ATOM   1899  H   ALA A 120      -0.745  27.041  10.632  1.00  0.71           H  
ATOM   1900  HA  ALA A 120      -1.185  27.422  13.426  1.00  0.71           H  
ATOM   1901 1HB  ALA A 120       1.188  28.066  13.491  1.00  0.71           H  
ATOM   1902 2HB  ALA A 120       0.937  26.630  12.468  1.00  0.71           H  
ATOM   1903 3HB  ALA A 120       1.191  28.225  11.717  1.00  0.71           H  
ATOM   1904  N   LYS A 121      -0.887  30.201  11.645  1.00  0.70           N  
ATOM   1905  CA  LYS A 121      -1.109  31.648  11.656  1.00  0.70           C  
ATOM   1906  C   LYS A 121      -2.540  32.017  12.012  1.00  0.70           C  
ATOM   1907  O   LYS A 121      -2.784  33.035  12.663  1.00  0.70           O  
ATOM   1908  CB  LYS A 121      -0.735  32.260  10.306  1.00  0.70           C  
ATOM   1909  CG  LYS A 121       0.770  32.298  10.024  1.00  0.70           C  
ATOM   1910  CD  LYS A 121       1.062  32.855   8.638  1.00  0.70           C  
ATOM   1911  CE  LYS A 121       2.557  32.862   8.353  1.00  0.70           C  
ATOM   1912  NZ  LYS A 121       2.863  33.385   6.993  1.00  0.70           N  
ATOM   1913  H   LYS A 121      -0.558  29.769  10.780  1.00  0.70           H  
ATOM   1914  HA  LYS A 121      -0.462  32.081  12.416  1.00  0.70           H  
ATOM   1915 1HB  LYS A 121      -1.203  31.682   9.507  1.00  0.70           H  
ATOM   1916 2HB  LYS A 121      -1.122  33.274  10.246  1.00  0.70           H  
ATOM   1917 1HG  LYS A 121       1.255  32.934  10.763  1.00  0.70           H  
ATOM   1918 2HG  LYS A 121       1.186  31.303  10.110  1.00  0.70           H  
ATOM   1919 1HD  LYS A 121       0.563  32.230   7.894  1.00  0.70           H  
ATOM   1920 2HD  LYS A 121       0.674  33.870   8.558  1.00  0.70           H  
ATOM   1921 1HE  LYS A 121       3.058  33.482   9.093  1.00  0.70           H  
ATOM   1922 2HE  LYS A 121       2.936  31.841   8.431  1.00  0.70           H  
ATOM   1923 1HZ  LYS A 121       3.864  33.367   6.843  1.00  0.70           H  
ATOM   1924 2HZ  LYS A 121       2.412  32.804   6.300  1.00  0.70           H  
ATOM   1925 3HZ  LYS A 121       2.527  34.334   6.909  1.00  0.70           H  
ATOM   1926  N   HIS A 122      -3.487  31.176  11.614  1.00  0.69           N  
ATOM   1927  CA  HIS A 122      -4.887  31.445  11.884  1.00  0.69           C  
ATOM   1928  C   HIS A 122      -5.420  30.760  13.143  1.00  0.69           C  
ATOM   1929  O   HIS A 122      -6.621  30.817  13.416  1.00  0.69           O  
ATOM   1930  CB  HIS A 122      -5.711  31.046  10.668  1.00  0.69           C  
ATOM   1931  CG  HIS A 122      -5.404  31.918   9.488  1.00  0.69           C  
ATOM   1932  ND1 HIS A 122      -4.342  31.678   8.648  1.00  0.69           N  
ATOM   1933  CD2 HIS A 122      -5.996  33.051   9.037  1.00  0.69           C  
ATOM   1934  CE1 HIS A 122      -4.299  32.611   7.716  1.00  0.69           C  
ATOM   1935  NE2 HIS A 122      -5.297  33.461   7.927  1.00  0.69           N  
ATOM   1936  H   HIS A 122      -3.225  30.364  11.051  1.00  0.69           H  
ATOM   1937  HA  HIS A 122      -5.017  32.517  12.025  1.00  0.69           H  
ATOM   1938 1HB  HIS A 122      -5.476  30.007  10.403  1.00  0.69           H  
ATOM   1939 2HB  HIS A 122      -6.767  31.101  10.892  1.00  0.69           H  
ATOM   1940  HD1 HIS A 122      -3.662  30.927   8.755  1.00  0.69           H  
ATOM   1941  HD2 HIS A 122      -6.856  33.631   9.383  1.00  0.69           H  
ATOM   1942  HE1 HIS A 122      -3.529  32.592   6.947  1.00  0.69           H  
ATOM   1943  N   GLY A 123      -4.546  30.106  13.916  1.00  0.67           N  
ATOM   1944  CA  GLY A 123      -4.966  29.474  15.163  1.00  0.67           C  
ATOM   1945  C   GLY A 123      -5.791  28.199  14.980  1.00  0.67           C  
ATOM   1946  O   GLY A 123      -6.504  27.783  15.895  1.00  0.67           O  
ATOM   1947  H   GLY A 123      -3.555  30.072  13.668  1.00  0.67           H  
ATOM   1948 1HA  GLY A 123      -4.075  29.244  15.750  1.00  0.67           H  
ATOM   1949 2HA  GLY A 123      -5.540  30.192  15.745  1.00  0.67           H  
ATOM   1950  N   LEU A 124      -5.727  27.580  13.808  1.00  0.66           N  
ATOM   1951  CA  LEU A 124      -6.546  26.404  13.548  1.00  0.66           C  
ATOM   1952  C   LEU A 124      -5.792  25.101  13.729  1.00  0.66           C  
ATOM   1953  O   LEU A 124      -6.347  24.017  13.530  1.00  0.66           O  
ATOM   1954  CB  LEU A 124      -7.108  26.481  12.150  1.00  0.66           C  
ATOM   1955  CG  LEU A 124      -8.001  27.659  11.868  1.00  0.66           C  
ATOM   1956  CD1 LEU A 124      -8.388  27.611  10.444  1.00  0.66           C  
ATOM   1957  CD2 LEU A 124      -9.224  27.602  12.760  1.00  0.66           C  
ATOM   1958  H   LEU A 124      -5.090  27.920  13.085  1.00  0.66           H  
ATOM   1959  HA  LEU A 124      -7.379  26.410  14.247  1.00  0.66           H  
ATOM   1960 1HB  LEU A 124      -6.278  26.508  11.440  1.00  0.66           H  
ATOM   1961 2HB  LEU A 124      -7.690  25.582  11.973  1.00  0.66           H  
ATOM   1962  HG  LEU A 124      -7.465  28.591  12.050  1.00  0.66           H  
ATOM   1963 1HD1 LEU A 124      -9.043  28.460  10.232  1.00  0.66           H  
ATOM   1964 2HD1 LEU A 124      -7.493  27.658   9.820  1.00  0.66           H  
ATOM   1965 3HD1 LEU A 124      -8.916  26.690  10.251  1.00  0.66           H  
ATOM   1966 1HD2 LEU A 124      -9.878  28.455  12.537  1.00  0.66           H  
ATOM   1967 2HD2 LEU A 124      -9.763  26.683  12.577  1.00  0.66           H  
ATOM   1968 3HD2 LEU A 124      -8.915  27.642  13.805  1.00  0.66           H  
ATOM   1969  N   GLU A 125      -4.548  25.211  14.175  1.00  0.64           N  
ATOM   1970  CA  GLU A 125      -3.668  24.071  14.406  1.00  0.64           C  
ATOM   1971  C   GLU A 125      -4.305  23.077  15.385  1.00  0.64           C  
ATOM   1972  O   GLU A 125      -4.126  21.869  15.267  1.00  0.64           O  
ATOM   1973  CB  GLU A 125      -2.316  24.565  14.924  1.00  0.64           C  
ATOM   1974  CG  GLU A 125      -1.248  23.492  15.067  1.00  0.64           C  
ATOM   1975  CD  GLU A 125       0.103  24.046  15.487  1.00  0.64           C  
ATOM   1976  OE1 GLU A 125       0.200  25.228  15.715  1.00  0.64           O  
ATOM   1977  OE2 GLU A 125       1.034  23.279  15.573  1.00  0.64           O  
ATOM   1978  H   GLU A 125      -4.188  26.142  14.332  1.00  0.64           H  
ATOM   1979  HA  GLU A 125      -3.508  23.557  13.456  1.00  0.64           H  
ATOM   1980 1HB  GLU A 125      -1.931  25.322  14.245  1.00  0.64           H  
ATOM   1981 2HB  GLU A 125      -2.452  25.037  15.898  1.00  0.64           H  
ATOM   1982 1HG  GLU A 125      -1.581  22.767  15.812  1.00  0.64           H  
ATOM   1983 2HG  GLU A 125      -1.145  22.973  14.115  1.00  0.64           H  
ATOM   1984  N   ASP A 126      -5.065  23.592  16.351  1.00  0.63           N  
ATOM   1985  CA  ASP A 126      -5.747  22.759  17.338  1.00  0.63           C  
ATOM   1986  C   ASP A 126      -6.817  21.837  16.723  1.00  0.63           C  
ATOM   1987  O   ASP A 126      -7.218  20.859  17.354  1.00  0.63           O  
ATOM   1988  CB  ASP A 126      -6.405  23.619  18.423  1.00  0.63           C  
ATOM   1989  CG  ASP A 126      -5.408  24.270  19.393  1.00  0.63           C  
ATOM   1990  OD1 ASP A 126      -4.256  23.905  19.379  1.00  0.63           O  
ATOM   1991  OD2 ASP A 126      -5.821  25.111  20.156  1.00  0.63           O  
ATOM   1992  H   ASP A 126      -5.173  24.594  16.396  1.00  0.63           H  
ATOM   1993  HA  ASP A 126      -4.998  22.127  17.815  1.00  0.63           H  
ATOM   1994 1HB  ASP A 126      -6.992  24.407  17.947  1.00  0.63           H  
ATOM   1995 2HB  ASP A 126      -7.098  23.002  18.997  1.00  0.63           H  
ATOM   1996  N   ARG A 127      -7.323  22.180  15.528  1.00  0.63           N  
ATOM   1997  CA  ARG A 127      -8.372  21.399  14.868  1.00  0.63           C  
ATOM   1998  C   ARG A 127      -7.888  20.675  13.607  1.00  0.63           C  
ATOM   1999  O   ARG A 127      -8.450  19.640  13.232  1.00  0.63           O  
ATOM   2000  CB  ARG A 127      -9.533  22.290  14.432  1.00  0.63           C  
ATOM   2001  CG  ARG A 127     -10.399  22.913  15.517  1.00  0.63           C  
ATOM   2002  CD  ARG A 127     -11.445  23.809  14.898  1.00  0.63           C  
ATOM   2003  NE  ARG A 127     -12.376  24.369  15.874  1.00  0.63           N  
ATOM   2004  CZ  ARG A 127     -12.149  25.440  16.633  1.00  0.63           C  
ATOM   2005  NH1 ARG A 127     -11.005  26.088  16.576  1.00  0.63           N  
ATOM   2006  NH2 ARG A 127     -13.109  25.815  17.436  1.00  0.63           N  
ATOM   2007  H   ARG A 127      -6.945  22.981  15.031  1.00  0.63           H  
ATOM   2008  HA  ARG A 127      -8.745  20.654  15.573  1.00  0.63           H  
ATOM   2009 1HB  ARG A 127      -9.141  23.105  13.818  1.00  0.63           H  
ATOM   2010 2HB  ARG A 127     -10.195  21.707  13.804  1.00  0.63           H  
ATOM   2011 1HG  ARG A 127     -10.912  22.119  16.071  1.00  0.63           H  
ATOM   2012 2HG  ARG A 127      -9.781  23.499  16.197  1.00  0.63           H  
ATOM   2013 1HD  ARG A 127     -10.957  24.634  14.384  1.00  0.63           H  
ATOM   2014 2HD  ARG A 127     -12.028  23.228  14.177  1.00  0.63           H  
ATOM   2015  HE  ARG A 127     -13.309  23.940  15.986  1.00  0.63           H  
ATOM   2016 1HH1 ARG A 127     -10.278  25.758  15.961  1.00  0.63           H  
ATOM   2017 2HH1 ARG A 127     -10.848  26.898  17.159  1.00  0.63           H  
ATOM   2018 1HH2 ARG A 127     -13.971  25.249  17.429  1.00  0.63           H  
ATOM   2019 2HH2 ARG A 127     -13.001  26.615  18.039  1.00  0.63           H  
ATOM   2020  N   ILE A 128      -6.870  21.218  12.934  1.00  0.63           N  
ATOM   2021  CA  ILE A 128      -6.469  20.654  11.644  1.00  0.63           C  
ATOM   2022  C   ILE A 128      -5.159  19.859  11.656  1.00  0.63           C  
ATOM   2023  O   ILE A 128      -4.090  20.367  12.004  1.00  0.63           O  
ATOM   2024  CB  ILE A 128      -6.393  21.753  10.579  1.00  0.63           C  
ATOM   2025  CG1 ILE A 128      -7.780  22.427  10.423  1.00  0.63           C  
ATOM   2026  CG2 ILE A 128      -5.964  21.130   9.241  1.00  0.63           C  
ATOM   2027  CD1 ILE A 128      -7.770  23.657   9.607  1.00  0.63           C  
ATOM   2028  H   ILE A 128      -6.423  22.064  13.280  1.00  0.63           H  
ATOM   2029  HA  ILE A 128      -7.253  19.979  11.335  1.00  0.63           H  
ATOM   2030  HB  ILE A 128      -5.678  22.521  10.883  1.00  0.63           H  
ATOM   2031 1HG1 ILE A 128      -8.443  21.742   9.944  1.00  0.63           H  
ATOM   2032 2HG1 ILE A 128      -8.169  22.675  11.407  1.00  0.63           H  
ATOM   2033 1HG2 ILE A 128      -5.925  21.896   8.489  1.00  0.63           H  
ATOM   2034 2HG2 ILE A 128      -4.984  20.669   9.340  1.00  0.63           H  
ATOM   2035 3HG2 ILE A 128      -6.694  20.371   8.949  1.00  0.63           H  
ATOM   2036 1HD1 ILE A 128      -8.768  24.066   9.531  1.00  0.63           H  
ATOM   2037 2HD1 ILE A 128      -7.113  24.390  10.061  1.00  0.63           H  
ATOM   2038 3HD1 ILE A 128      -7.412  23.418   8.631  1.00  0.63           H  
ATOM   2039  N   ASN A 129      -5.263  18.603  11.224  1.00  0.65           N  
ATOM   2040  CA  ASN A 129      -4.153  17.651  11.173  1.00  0.65           C  
ATOM   2041  C   ASN A 129      -3.801  17.284   9.737  1.00  0.65           C  
ATOM   2042  O   ASN A 129      -4.564  16.609   9.052  1.00  0.65           O  
ATOM   2043  CB  ASN A 129      -4.475  16.394  11.960  1.00  0.65           C  
ATOM   2044  CG  ASN A 129      -3.328  15.410  12.004  1.00  0.65           C  
ATOM   2045  OD1 ASN A 129      -3.489  14.220  11.684  1.00  0.65           O  
ATOM   2046  ND2 ASN A 129      -2.177  15.875  12.409  1.00  0.65           N  
ATOM   2047  H   ASN A 129      -6.187  18.294  10.917  1.00  0.65           H  
ATOM   2048  HA  ASN A 129      -3.272  18.122  11.613  1.00  0.65           H  
ATOM   2049 1HB  ASN A 129      -4.752  16.663  12.980  1.00  0.65           H  
ATOM   2050 2HB  ASN A 129      -5.336  15.907  11.512  1.00  0.65           H  
ATOM   2051 1HD2 ASN A 129      -1.382  15.270  12.460  1.00  0.65           H  
ATOM   2052 2HD2 ASN A 129      -2.089  16.837  12.662  1.00  0.65           H  
ATOM   2053  N   LEU A 130      -2.660  17.743   9.277  1.00  0.68           N  
ATOM   2054  CA  LEU A 130      -2.240  17.492   7.908  1.00  0.68           C  
ATOM   2055  C   LEU A 130      -1.405  16.224   7.823  1.00  0.68           C  
ATOM   2056  O   LEU A 130      -0.597  15.962   8.717  1.00  0.68           O  
ATOM   2057  CB  LEU A 130      -1.395  18.652   7.466  1.00  0.68           C  
ATOM   2058  CG  LEU A 130      -2.048  19.976   7.500  1.00  0.68           C  
ATOM   2059  CD1 LEU A 130      -1.008  20.949   7.254  1.00  0.68           C  
ATOM   2060  CD2 LEU A 130      -3.149  20.050   6.439  1.00  0.68           C  
ATOM   2061  H   LEU A 130      -2.068  18.292   9.885  1.00  0.68           H  
ATOM   2062  HA  LEU A 130      -3.117  17.386   7.270  1.00  0.68           H  
ATOM   2063 1HB  LEU A 130      -0.510  18.701   8.097  1.00  0.68           H  
ATOM   2064 2HB  LEU A 130      -1.075  18.476   6.460  1.00  0.68           H  
ATOM   2065  HG  LEU A 130      -2.477  20.166   8.485  1.00  0.68           H  
ATOM   2066 1HD1 LEU A 130      -1.427  21.927   7.282  1.00  0.68           H  
ATOM   2067 2HD1 LEU A 130      -0.253  20.859   8.026  1.00  0.68           H  
ATOM   2068 3HD1 LEU A 130      -0.557  20.749   6.286  1.00  0.68           H  
ATOM   2069 1HD2 LEU A 130      -3.611  21.034   6.456  1.00  0.68           H  
ATOM   2070 2HD2 LEU A 130      -2.723  19.866   5.449  1.00  0.68           H  
ATOM   2071 3HD2 LEU A 130      -3.899  19.297   6.656  1.00  0.68           H  
ATOM   2072  N   TYR A 131      -1.520  15.489   6.721  1.00  0.73           N  
ATOM   2073  CA  TYR A 131      -0.691  14.305   6.543  1.00  0.73           C  
ATOM   2074  C   TYR A 131      -0.354  14.048   5.073  1.00  0.73           C  
ATOM   2075  O   TYR A 131      -1.192  14.238   4.182  1.00  0.73           O  
ATOM   2076  CB  TYR A 131      -1.400  13.104   7.168  1.00  0.73           C  
ATOM   2077  CG  TYR A 131      -0.572  11.846   7.248  1.00  0.73           C  
ATOM   2078  CD1 TYR A 131       0.351  11.708   8.270  1.00  0.73           C  
ATOM   2079  CD2 TYR A 131      -0.758  10.834   6.364  1.00  0.73           C  
ATOM   2080  CE1 TYR A 131       1.093  10.547   8.384  1.00  0.73           C  
ATOM   2081  CE2 TYR A 131      -0.025   9.659   6.478  1.00  0.73           C  
ATOM   2082  CZ  TYR A 131       0.894   9.519   7.479  1.00  0.73           C  
ATOM   2083  OH  TYR A 131       1.612   8.351   7.593  1.00  0.73           O  
ATOM   2084  H   TYR A 131      -2.242  15.717   6.042  1.00  0.73           H  
ATOM   2085  HA  TYR A 131       0.250  14.463   7.068  1.00  0.73           H  
ATOM   2086 1HB  TYR A 131      -1.722  13.360   8.180  1.00  0.73           H  
ATOM   2087 2HB  TYR A 131      -2.300  12.881   6.590  1.00  0.73           H  
ATOM   2088  HD1 TYR A 131       0.489  12.518   8.989  1.00  0.73           H  
ATOM   2089  HD2 TYR A 131      -1.490  10.955   5.578  1.00  0.73           H  
ATOM   2090  HE1 TYR A 131       1.819  10.440   9.191  1.00  0.73           H  
ATOM   2091  HE2 TYR A 131      -0.178   8.841   5.776  1.00  0.73           H  
ATOM   2092  HH  TYR A 131       1.275   7.709   6.956  1.00  0.73           H  
ATOM   2093  N   GLN A 132       0.898  13.657   4.824  1.00  0.81           N  
ATOM   2094  CA  GLN A 132       1.308  13.353   3.464  1.00  0.81           C  
ATOM   2095  C   GLN A 132       1.015  11.898   3.153  1.00  0.81           C  
ATOM   2096  O   GLN A 132       1.573  10.988   3.768  1.00  0.81           O  
ATOM   2097  CB  GLN A 132       2.788  13.670   3.235  1.00  0.81           C  
ATOM   2098  CG  GLN A 132       3.232  13.487   1.786  1.00  0.81           C  
ATOM   2099  CD  GLN A 132       4.690  13.845   1.577  1.00  0.81           C  
ATOM   2100  OE1 GLN A 132       5.473  13.831   2.540  1.00  0.81           O  
ATOM   2101  NE2 GLN A 132       5.076  14.163   0.344  1.00  0.81           N  
ATOM   2102  H   GLN A 132       1.550  13.539   5.587  1.00  0.81           H  
ATOM   2103  HA  GLN A 132       0.720  13.949   2.784  1.00  0.81           H  
ATOM   2104 1HB  GLN A 132       3.008  14.686   3.538  1.00  0.81           H  
ATOM   2105 2HB  GLN A 132       3.395  13.009   3.850  1.00  0.81           H  
ATOM   2106 1HG  GLN A 132       3.079  12.448   1.495  1.00  0.81           H  
ATOM   2107 2HG  GLN A 132       2.625  14.141   1.153  1.00  0.81           H  
ATOM   2108 1HE2 GLN A 132       6.030  14.384   0.151  1.00  0.81           H  
ATOM   2109 2HE2 GLN A 132       4.397  14.189  -0.426  1.00  0.81           H  
ATOM   2110  N   CYS A 133       0.090  11.701   2.232  1.00  0.90           N  
ATOM   2111  CA  CYS A 133      -0.400  10.398   1.843  1.00  0.90           C  
ATOM   2112  C   CYS A 133      -1.203  10.454   0.560  1.00  0.90           C  
ATOM   2113  O   CYS A 133      -2.076  11.295   0.383  1.00  0.90           O  
ATOM   2114  CB  CYS A 133      -1.266   9.810   2.945  1.00  0.90           C  
ATOM   2115  SG  CYS A 133      -1.885   8.159   2.654  1.00  0.90           S  
ATOM   2116  H   CYS A 133      -0.282  12.518   1.765  1.00  0.90           H  
ATOM   2117  HA  CYS A 133       0.458   9.745   1.689  1.00  0.90           H  
ATOM   2118 1HB  CYS A 133      -0.680   9.759   3.811  1.00  0.90           H  
ATOM   2119 2HB  CYS A 133      -2.103  10.457   3.149  1.00  0.90           H  
ATOM   2120  HG  CYS A 133      -2.447   8.414   1.442  1.00  0.90           H  
ATOM   2121  N   ASN A 134      -0.947   9.520  -0.325  1.00  1.00           N  
ATOM   2122  CA  ASN A 134      -1.766   9.414  -1.512  1.00  1.00           C  
ATOM   2123  C   ASN A 134      -3.152   9.019  -1.075  1.00  1.00           C  
ATOM   2124  O   ASN A 134      -3.310   8.204  -0.170  1.00  1.00           O  
ATOM   2125  CB  ASN A 134      -1.226   8.420  -2.490  1.00  1.00           C  
ATOM   2126  CG  ASN A 134      -1.877   8.543  -3.881  1.00  1.00           C  
ATOM   2127  OD1 ASN A 134      -3.085   8.305  -4.088  1.00  1.00           O  
ATOM   2128  ND2 ASN A 134      -1.062   8.881  -4.843  1.00  1.00           N  
ATOM   2129  H   ASN A 134      -0.197   8.863  -0.163  1.00  1.00           H  
ATOM   2130  HA  ASN A 134      -1.851  10.385  -1.989  1.00  1.00           H  
ATOM   2131 1HB  ASN A 134      -0.166   8.556  -2.573  1.00  1.00           H  
ATOM   2132 2HB  ASN A 134      -1.383   7.421  -2.098  1.00  1.00           H  
ATOM   2133 1HD2 ASN A 134      -1.392   8.971  -5.781  1.00  1.00           H  
ATOM   2134 2HD2 ASN A 134      -0.077   9.026  -4.631  1.00  1.00           H  
ATOM   2135  N   ALA A 135      -4.161   9.546  -1.739  1.00  1.09           N  
ATOM   2136  CA  ALA A 135      -5.540   9.214  -1.420  1.00  1.09           C  
ATOM   2137  C   ALA A 135      -5.803   7.702  -1.463  1.00  1.09           C  
ATOM   2138  O   ALA A 135      -6.586   7.174  -0.665  1.00  1.09           O  
ATOM   2139  CB  ALA A 135      -6.441   9.897  -2.416  1.00  1.09           C  
ATOM   2140  H   ALA A 135      -3.970  10.206  -2.477  1.00  1.09           H  
ATOM   2141  HA  ALA A 135      -5.753   9.575  -0.413  1.00  1.09           H  
ATOM   2142 1HB  ALA A 135      -7.476   9.673  -2.178  1.00  1.09           H  
ATOM   2143 2HB  ALA A 135      -6.270  10.966  -2.390  1.00  1.09           H  
ATOM   2144 3HB  ALA A 135      -6.207   9.518  -3.403  1.00  1.09           H  
ATOM   2145  N   GLN A 136      -5.128   6.997  -2.381  1.00  1.17           N  
ATOM   2146  CA  GLN A 136      -5.320   5.552  -2.532  1.00  1.17           C  
ATOM   2147  C   GLN A 136      -4.909   4.778  -1.287  1.00  1.17           C  
ATOM   2148  O   GLN A 136      -5.341   3.643  -1.078  1.00  1.17           O  
ATOM   2149  CB  GLN A 136      -4.507   5.007  -3.704  1.00  1.17           C  
ATOM   2150  CG  GLN A 136      -2.962   4.975  -3.497  1.00  1.17           C  
ATOM   2151  CD  GLN A 136      -2.097   4.512  -4.735  1.00  1.17           C  
ATOM   2152  OE1 GLN A 136      -2.107   3.339  -5.119  1.00  1.17           O  
ATOM   2153  NE2 GLN A 136      -1.348   5.443  -5.328  1.00  1.17           N  
ATOM   2154  H   GLN A 136      -4.467   7.481  -2.989  1.00  1.17           H  
ATOM   2155  HA  GLN A 136      -6.377   5.363  -2.714  1.00  1.17           H  
ATOM   2156 1HB  GLN A 136      -4.838   3.991  -3.885  1.00  1.17           H  
ATOM   2157 2HB  GLN A 136      -4.726   5.600  -4.573  1.00  1.17           H  
ATOM   2158 1HG  GLN A 136      -2.644   5.937  -3.201  1.00  1.17           H  
ATOM   2159 2HG  GLN A 136      -2.756   4.268  -2.695  1.00  1.17           H  
ATOM   2160 1HE2 GLN A 136      -0.726   5.218  -6.119  1.00  1.17           H  
ATOM   2161 2HE2 GLN A 136      -1.367   6.380  -4.991  1.00  1.17           H  
ATOM   2162  N   ASP A 137      -4.057   5.395  -0.479  1.00  1.21           N  
ATOM   2163  CA  ASP A 137      -3.517   4.833   0.731  1.00  1.21           C  
ATOM   2164  C   ASP A 137      -4.122   5.452   1.988  1.00  1.21           C  
ATOM   2165  O   ASP A 137      -3.502   5.416   3.046  1.00  1.21           O  
ATOM   2166  CB  ASP A 137      -1.997   4.957   0.755  1.00  1.21           C  
ATOM   2167  CG  ASP A 137      -1.225   3.968  -0.177  1.00  1.21           C  
ATOM   2168  OD1 ASP A 137      -1.790   3.029  -0.642  1.00  1.21           O  
ATOM   2169  OD2 ASP A 137      -0.027   4.155  -0.377  1.00  1.21           O  
ATOM   2170  H   ASP A 137      -3.784   6.352  -0.681  1.00  1.21           H  
ATOM   2171  HA  ASP A 137      -3.758   3.771   0.743  1.00  1.21           H  
ATOM   2172 1HB  ASP A 137      -1.730   5.976   0.464  1.00  1.21           H  
ATOM   2173 2HB  ASP A 137      -1.673   4.819   1.759  1.00  1.21           H  
ATOM   2174  N   VAL A 138      -5.368   5.936   1.917  1.00  1.21           N  
ATOM   2175  CA  VAL A 138      -6.048   6.539   3.084  1.00  1.21           C  
ATOM   2176  C   VAL A 138      -6.003   5.643   4.348  1.00  1.21           C  
ATOM   2177  O   VAL A 138      -6.087   6.126   5.478  1.00  1.21           O  
ATOM   2178  CB  VAL A 138      -7.516   6.872   2.717  1.00  1.21           C  
ATOM   2179  CG1 VAL A 138      -8.321   5.611   2.530  1.00  1.21           C  
ATOM   2180  CG2 VAL A 138      -8.121   7.734   3.799  1.00  1.21           C  
ATOM   2181  H   VAL A 138      -5.837   5.976   1.009  1.00  1.21           H  
ATOM   2182  HA  VAL A 138      -5.541   7.478   3.312  1.00  1.21           H  
ATOM   2183  HB  VAL A 138      -7.529   7.409   1.766  1.00  1.21           H  
ATOM   2184 1HG1 VAL A 138      -9.342   5.863   2.247  1.00  1.21           H  
ATOM   2185 2HG1 VAL A 138      -7.857   5.032   1.739  1.00  1.21           H  
ATOM   2186 3HG1 VAL A 138      -8.346   5.025   3.450  1.00  1.21           H  
ATOM   2187 1HG2 VAL A 138      -9.140   7.979   3.536  1.00  1.21           H  
ATOM   2188 2HG2 VAL A 138      -8.108   7.196   4.741  1.00  1.21           H  
ATOM   2189 3HG2 VAL A 138      -7.542   8.642   3.884  1.00  1.21           H  
ATOM   2190  N   ASP A 139      -5.838   4.336   4.163  1.00  1.18           N  
ATOM   2191  CA  ASP A 139      -5.744   3.361   5.246  1.00  1.18           C  
ATOM   2192  C   ASP A 139      -4.508   3.596   6.135  1.00  1.18           C  
ATOM   2193  O   ASP A 139      -4.391   2.992   7.202  1.00  1.18           O  
ATOM   2194  CB  ASP A 139      -5.697   1.946   4.683  1.00  1.18           C  
ATOM   2195  CG  ASP A 139      -7.040   1.473   4.126  1.00  1.18           C  
ATOM   2196  OD1 ASP A 139      -8.034   2.099   4.402  1.00  1.18           O  
ATOM   2197  OD2 ASP A 139      -7.051   0.496   3.417  1.00  1.18           O  
ATOM   2198  H   ASP A 139      -5.771   4.006   3.212  1.00  1.18           H  
ATOM   2199  HA  ASP A 139      -6.633   3.457   5.870  1.00  1.18           H  
ATOM   2200 1HB  ASP A 139      -4.953   1.905   3.885  1.00  1.18           H  
ATOM   2201 2HB  ASP A 139      -5.376   1.257   5.463  1.00  1.18           H  
ATOM   2202  N   LEU A 140      -3.553   4.403   5.651  1.00  1.13           N  
ATOM   2203  CA  LEU A 140      -2.324   4.722   6.367  1.00  1.13           C  
ATOM   2204  C   LEU A 140      -2.423   5.983   7.209  1.00  1.13           C  
ATOM   2205  O   LEU A 140      -1.435   6.391   7.823  1.00  1.13           O  
ATOM   2206  CB  LEU A 140      -1.158   4.955   5.407  1.00  1.13           C  
ATOM   2207  CG  LEU A 140      -0.767   3.804   4.537  1.00  1.13           C  
ATOM   2208  CD1 LEU A 140       0.383   4.253   3.657  1.00  1.13           C  
ATOM   2209  CD2 LEU A 140      -0.400   2.606   5.396  1.00  1.13           C  
ATOM   2210  H   LEU A 140      -3.692   4.840   4.746  1.00  1.13           H  
ATOM   2211  HA  LEU A 140      -2.089   3.890   7.027  1.00  1.13           H  
ATOM   2212 1HB  LEU A 140      -1.426   5.784   4.750  1.00  1.13           H  
ATOM   2213 2HB  LEU A 140      -0.286   5.247   5.986  1.00  1.13           H  
ATOM   2214  HG  LEU A 140      -1.606   3.539   3.887  1.00  1.13           H  
ATOM   2215 1HD1 LEU A 140       0.667   3.441   2.999  1.00  1.13           H  
ATOM   2216 2HD1 LEU A 140       0.084   5.113   3.067  1.00  1.13           H  
ATOM   2217 3HD1 LEU A 140       1.227   4.531   4.284  1.00  1.13           H  
ATOM   2218 1HD2 LEU A 140      -0.118   1.770   4.758  1.00  1.13           H  
ATOM   2219 2HD2 LEU A 140       0.437   2.865   6.046  1.00  1.13           H  
ATOM   2220 3HD2 LEU A 140      -1.261   2.325   6.006  1.00  1.13           H  
ATOM   2221  N   LEU A 141      -3.580   6.628   7.251  1.00  1.08           N  
ATOM   2222  CA  LEU A 141      -3.626   7.841   8.045  1.00  1.08           C  
ATOM   2223  C   LEU A 141      -3.337   7.447   9.513  1.00  1.08           C  
ATOM   2224  O   LEU A 141      -3.748   6.368   9.947  1.00  1.08           O  
ATOM   2225  CB  LEU A 141      -4.978   8.564   7.873  1.00  1.08           C  
ATOM   2226  CG  LEU A 141      -5.238   9.118   6.452  1.00  1.08           C  
ATOM   2227  CD1 LEU A 141      -6.611   9.790   6.404  1.00  1.08           C  
ATOM   2228  CD2 LEU A 141      -4.128  10.039   6.068  1.00  1.08           C  
ATOM   2229  H   LEU A 141      -4.396   6.302   6.728  1.00  1.08           H  
ATOM   2230  HA  LEU A 141      -2.857   8.497   7.660  1.00  1.08           H  
ATOM   2231 1HB  LEU A 141      -5.773   7.854   8.096  1.00  1.08           H  
ATOM   2232 2HB  LEU A 141      -5.049   9.388   8.574  1.00  1.08           H  
ATOM   2233  HG  LEU A 141      -5.244   8.310   5.751  1.00  1.08           H  
ATOM   2234 1HD1 LEU A 141      -6.793  10.159   5.410  1.00  1.08           H  
ATOM   2235 2HD1 LEU A 141      -7.385   9.075   6.667  1.00  1.08           H  
ATOM   2236 3HD1 LEU A 141      -6.638  10.622   7.107  1.00  1.08           H  
ATOM   2237 1HD2 LEU A 141      -4.288  10.401   5.057  1.00  1.08           H  
ATOM   2238 2HD2 LEU A 141      -4.082  10.883   6.760  1.00  1.08           H  
ATOM   2239 3HD2 LEU A 141      -3.201   9.479   6.105  1.00  1.08           H  
ATOM   2240  N   PRO A 142      -2.662   8.296  10.320  1.00  1.01           N  
ATOM   2241  CA  PRO A 142      -2.258   8.037  11.706  1.00  1.01           C  
ATOM   2242  C   PRO A 142      -3.353   7.459  12.592  1.00  1.01           C  
ATOM   2243  O   PRO A 142      -3.090   6.647  13.478  1.00  1.01           O  
ATOM   2244  CB  PRO A 142      -1.892   9.442  12.190  1.00  1.01           C  
ATOM   2245  CG  PRO A 142      -1.409  10.148  10.964  1.00  1.01           C  
ATOM   2246  CD  PRO A 142      -2.296   9.648   9.847  1.00  1.01           C  
ATOM   2247  HA  PRO A 142      -1.377   7.378  11.703  1.00  1.01           H  
ATOM   2248 1HB  PRO A 142      -2.775   9.923  12.654  1.00  1.01           H  
ATOM   2249 2HB  PRO A 142      -1.125   9.377  12.974  1.00  1.01           H  
ATOM   2250 1HG  PRO A 142      -1.475  11.241  11.101  1.00  1.01           H  
ATOM   2251 2HG  PRO A 142      -0.351   9.911  10.800  1.00  1.01           H  
ATOM   2252 1HD  PRO A 142      -3.175  10.290   9.720  1.00  1.01           H  
ATOM   2253 2HD  PRO A 142      -1.680   9.602   8.966  1.00  1.01           H  
ATOM   2254  N   ASP A 143      -4.580   7.866  12.321  1.00  0.95           N  
ATOM   2255  CA  ASP A 143      -5.757   7.449  13.053  1.00  0.95           C  
ATOM   2256  C   ASP A 143      -6.697   6.697  12.127  1.00  0.95           C  
ATOM   2257  O   ASP A 143      -7.910   6.887  12.168  1.00  0.95           O  
ATOM   2258  CB  ASP A 143      -6.425   8.664  13.692  1.00  0.95           C  
ATOM   2259  CG  ASP A 143      -5.612   9.206  14.909  1.00  0.95           C  
ATOM   2260  OD1 ASP A 143      -5.550   8.523  15.895  1.00  0.95           O  
ATOM   2261  OD2 ASP A 143      -5.033  10.284  14.819  1.00  0.95           O  
ATOM   2262  H   ASP A 143      -4.714   8.512  11.561  1.00  0.95           H  
ATOM   2263  HA  ASP A 143      -5.453   6.769  13.848  1.00  0.95           H  
ATOM   2264 1HB  ASP A 143      -6.529   9.459  12.950  1.00  0.95           H  
ATOM   2265 2HB  ASP A 143      -7.429   8.393  14.029  1.00  0.95           H  
ATOM   2266  N   ALA A 144      -6.128   5.791  11.327  1.00  0.88           N  
ATOM   2267  CA  ALA A 144      -6.856   5.009  10.324  1.00  0.88           C  
ATOM   2268  C   ALA A 144      -8.062   4.266  10.887  1.00  0.88           C  
ATOM   2269  O   ALA A 144      -9.045   4.042  10.186  1.00  0.88           O  
ATOM   2270  CB  ALA A 144      -5.943   3.991   9.680  1.00  0.88           C  
ATOM   2271  H   ALA A 144      -5.110   5.710  11.334  1.00  0.88           H  
ATOM   2272  HA  ALA A 144      -7.180   5.692   9.566  1.00  0.88           H  
ATOM   2273 1HB  ALA A 144      -6.490   3.453   8.906  1.00  0.88           H  
ATOM   2274 2HB  ALA A 144      -5.092   4.489   9.229  1.00  0.88           H  
ATOM   2275 3HB  ALA A 144      -5.591   3.288  10.428  1.00  0.88           H  
ATOM   2276  N   ALA A 145      -7.979   3.841  12.135  1.00  0.81           N  
ATOM   2277  CA  ALA A 145      -9.072   3.127  12.782  1.00  0.81           C  
ATOM   2278  C   ALA A 145     -10.366   3.961  12.901  1.00  0.81           C  
ATOM   2279  O   ALA A 145     -11.456   3.395  13.015  1.00  0.81           O  
ATOM   2280  CB  ALA A 145      -8.644   2.686  14.166  1.00  0.81           C  
ATOM   2281  H   ALA A 145      -7.141   4.048  12.658  1.00  0.81           H  
ATOM   2282  HA  ALA A 145      -9.295   2.247  12.179  1.00  0.81           H  
ATOM   2283 1HB  ALA A 145      -9.450   2.119  14.631  1.00  0.81           H  
ATOM   2284 2HB  ALA A 145      -7.755   2.063  14.092  1.00  0.81           H  
ATOM   2285 3HB  ALA A 145      -8.425   3.566  14.770  1.00  0.81           H  
ATOM   2286  N   THR A 146     -10.240   5.291  12.969  1.00  0.75           N  
ATOM   2287  CA  THR A 146     -11.388   6.164  13.212  1.00  0.75           C  
ATOM   2288  C   THR A 146     -12.136   6.630  11.937  1.00  0.75           C  
ATOM   2289  O   THR A 146     -11.511   7.123  10.995  1.00  0.75           O  
ATOM   2290  CB  THR A 146     -10.934   7.404  14.010  1.00  0.75           C  
ATOM   2291  OG1 THR A 146     -10.412   6.989  15.281  1.00  0.75           O  
ATOM   2292  CG2 THR A 146     -12.080   8.366  14.230  1.00  0.75           C  
ATOM   2293  H   THR A 146      -9.329   5.719  12.817  1.00  0.75           H  
ATOM   2294  HA  THR A 146     -12.047   5.607  13.858  1.00  0.75           H  
ATOM   2295  HB  THR A 146     -10.143   7.913  13.455  1.00  0.75           H  
ATOM   2296  HG1 THR A 146     -10.215   7.763  15.817  1.00  0.75           H  
ATOM   2297 1HG2 THR A 146     -11.721   9.224  14.789  1.00  0.75           H  
ATOM   2298 2HG2 THR A 146     -12.460   8.694  13.269  1.00  0.75           H  
ATOM   2299 3HG2 THR A 146     -12.873   7.881  14.788  1.00  0.75           H  
ATOM   2300  N   PRO A 147     -13.470   6.442  11.851  1.00  0.70           N  
ATOM   2301  CA  PRO A 147     -14.315   6.893  10.759  1.00  0.70           C  
ATOM   2302  C   PRO A 147     -14.614   8.397  10.818  1.00  0.70           C  
ATOM   2303  O   PRO A 147     -14.533   9.024  11.877  1.00  0.70           O  
ATOM   2304  CB  PRO A 147     -15.570   6.054  10.945  1.00  0.70           C  
ATOM   2305  CG  PRO A 147     -15.648   5.794  12.424  1.00  0.70           C  
ATOM   2306  CD  PRO A 147     -14.203   5.664  12.881  1.00  0.70           C  
ATOM   2307  HA  PRO A 147     -13.812   6.645   9.826  1.00  0.70           H  
ATOM   2308 1HB  PRO A 147     -16.433   6.610  10.566  1.00  0.70           H  
ATOM   2309 2HB  PRO A 147     -15.495   5.133  10.341  1.00  0.70           H  
ATOM   2310 1HG  PRO A 147     -16.180   6.619  12.920  1.00  0.70           H  
ATOM   2311 2HG  PRO A 147     -16.233   4.881  12.612  1.00  0.70           H  
ATOM   2312 1HD  PRO A 147     -14.129   6.125  13.870  1.00  0.70           H  
ATOM   2313 2HD  PRO A 147     -13.883   4.604  12.876  1.00  0.70           H  
ATOM   2314  N   TYR A 148     -15.040   8.942   9.686  1.00  0.67           N  
ATOM   2315  CA  TYR A 148     -15.418  10.341   9.549  1.00  0.67           C  
ATOM   2316  C   TYR A 148     -16.909  10.536   9.375  1.00  0.67           C  
ATOM   2317  O   TYR A 148     -17.625   9.643   8.923  1.00  0.67           O  
ATOM   2318  CB  TYR A 148     -14.699  10.937   8.346  1.00  0.67           C  
ATOM   2319  CG  TYR A 148     -13.231  10.956   8.542  1.00  0.67           C  
ATOM   2320  CD1 TYR A 148     -12.483   9.916   8.073  1.00  0.67           C  
ATOM   2321  CD2 TYR A 148     -12.628  11.997   9.213  1.00  0.67           C  
ATOM   2322  CE1 TYR A 148     -11.142   9.905   8.261  1.00  0.67           C  
ATOM   2323  CE2 TYR A 148     -11.263  11.994   9.416  1.00  0.67           C  
ATOM   2324  CZ  TYR A 148     -10.517  10.939   8.935  1.00  0.67           C  
ATOM   2325  OH  TYR A 148      -9.156  10.904   9.106  1.00  0.67           O  
ATOM   2326  H   TYR A 148     -15.059   8.364   8.861  1.00  0.67           H  
ATOM   2327  HA  TYR A 148     -15.115  10.875  10.448  1.00  0.67           H  
ATOM   2328 1HB  TYR A 148     -14.922  10.349   7.455  1.00  0.67           H  
ATOM   2329 2HB  TYR A 148     -15.040  11.961   8.170  1.00  0.67           H  
ATOM   2330  HD1 TYR A 148     -12.956   9.105   7.542  1.00  0.67           H  
ATOM   2331  HD2 TYR A 148     -13.227  12.812   9.574  1.00  0.67           H  
ATOM   2332  HE1 TYR A 148     -10.570   9.088   7.869  1.00  0.67           H  
ATOM   2333  HE2 TYR A 148     -10.776  12.818   9.944  1.00  0.67           H  
ATOM   2334  HH  TYR A 148      -8.858  11.695   9.604  1.00  0.67           H  
ATOM   2335  N   ASP A 149     -17.395  11.720   9.719  1.00  0.64           N  
ATOM   2336  CA  ASP A 149     -18.799  12.020   9.499  1.00  0.64           C  
ATOM   2337  C   ASP A 149     -18.955  12.516   8.077  1.00  0.64           C  
ATOM   2338  O   ASP A 149     -19.971  12.256   7.421  1.00  0.64           O  
ATOM   2339  CB  ASP A 149     -19.260  13.107  10.453  1.00  0.64           C  
ATOM   2340  CG  ASP A 149     -19.255  12.720  11.872  1.00  0.64           C  
ATOM   2341  OD1 ASP A 149     -19.993  11.827  12.247  1.00  0.64           O  
ATOM   2342  OD2 ASP A 149     -18.489  13.319  12.614  1.00  0.64           O  
ATOM   2343  H   ASP A 149     -16.781  12.447  10.083  1.00  0.64           H  
ATOM   2344  HA  ASP A 149     -19.394  11.117   9.634  1.00  0.64           H  
ATOM   2345 1HB  ASP A 149     -18.582  13.945  10.339  1.00  0.64           H  
ATOM   2346 2HB  ASP A 149     -20.254  13.450  10.175  1.00  0.64           H  
ATOM   2347  N   LEU A 150     -17.922  13.218   7.627  1.00  0.64           N  
ATOM   2348  CA  LEU A 150     -17.867  13.807   6.308  1.00  0.64           C  
ATOM   2349  C   LEU A 150     -16.517  13.649   5.634  1.00  0.64           C  
ATOM   2350  O   LEU A 150     -15.484  13.991   6.211  1.00  0.64           O  
ATOM   2351  CB  LEU A 150     -18.236  15.289   6.406  1.00  0.64           C  
ATOM   2352  CG  LEU A 150     -18.045  16.139   5.163  1.00  0.64           C  
ATOM   2353  CD1 LEU A 150     -18.959  15.663   4.054  1.00  0.64           C  
ATOM   2354  CD2 LEU A 150     -18.318  17.614   5.546  1.00  0.64           C  
ATOM   2355  H   LEU A 150     -17.144  13.384   8.267  1.00  0.64           H  
ATOM   2356  HA  LEU A 150     -18.612  13.315   5.694  1.00  0.64           H  
ATOM   2357 1HB  LEU A 150     -19.284  15.357   6.687  1.00  0.64           H  
ATOM   2358 2HB  LEU A 150     -17.654  15.719   7.200  1.00  0.64           H  
ATOM   2359  HG  LEU A 150     -17.031  16.044   4.808  1.00  0.64           H  
ATOM   2360 1HD1 LEU A 150     -18.796  16.289   3.186  1.00  0.64           H  
ATOM   2361 2HD1 LEU A 150     -18.733  14.631   3.801  1.00  0.64           H  
ATOM   2362 3HD1 LEU A 150     -19.975  15.722   4.361  1.00  0.64           H  
ATOM   2363 1HD2 LEU A 150     -18.196  18.243   4.681  1.00  0.64           H  
ATOM   2364 2HD2 LEU A 150     -19.313  17.723   5.916  1.00  0.64           H  
ATOM   2365 3HD2 LEU A 150     -17.628  17.925   6.318  1.00  0.64           H  
ATOM   2366  N   VAL A 151     -16.536  13.143   4.412  1.00  0.66           N  
ATOM   2367  CA  VAL A 151     -15.324  13.081   3.617  1.00  0.66           C  
ATOM   2368  C   VAL A 151     -15.542  13.931   2.379  1.00  0.66           C  
ATOM   2369  O   VAL A 151     -16.577  13.823   1.732  1.00  0.66           O  
ATOM   2370  CB  VAL A 151     -14.963  11.653   3.179  1.00  0.66           C  
ATOM   2371  CG1 VAL A 151     -13.691  11.697   2.338  1.00  0.66           C  
ATOM   2372  CG2 VAL A 151     -14.804  10.758   4.383  1.00  0.66           C  
ATOM   2373  H   VAL A 151     -17.427  12.811   4.036  1.00  0.66           H  
ATOM   2374  HA  VAL A 151     -14.497  13.492   4.188  1.00  0.66           H  
ATOM   2375  HB  VAL A 151     -15.725  11.285   2.561  1.00  0.66           H  
ATOM   2376 1HG1 VAL A 151     -13.442  10.706   2.003  1.00  0.66           H  
ATOM   2377 2HG1 VAL A 151     -13.842  12.334   1.485  1.00  0.66           H  
ATOM   2378 3HG1 VAL A 151     -12.873  12.097   2.932  1.00  0.66           H  
ATOM   2379 1HG2 VAL A 151     -14.556   9.753   4.049  1.00  0.66           H  
ATOM   2380 2HG2 VAL A 151     -14.029  11.116   5.022  1.00  0.66           H  
ATOM   2381 3HG2 VAL A 151     -15.739  10.750   4.937  1.00  0.66           H  
ATOM   2382  N   ILE A 152     -14.603  14.805   2.096  1.00  0.71           N  
ATOM   2383  CA  ILE A 152     -14.659  15.673   0.940  1.00  0.71           C  
ATOM   2384  C   ILE A 152     -13.497  15.369   0.005  1.00  0.71           C  
ATOM   2385  O   ILE A 152     -12.347  15.352   0.442  1.00  0.71           O  
ATOM   2386  CB  ILE A 152     -14.609  17.147   1.388  1.00  0.71           C  
ATOM   2387  CG1 ILE A 152     -15.799  17.477   2.258  1.00  0.71           C  
ATOM   2388  CG2 ILE A 152     -14.528  18.052   0.221  1.00  0.71           C  
ATOM   2389  CD1 ILE A 152     -15.652  18.787   2.918  1.00  0.71           C  
ATOM   2390  H   ILE A 152     -13.798  14.855   2.707  1.00  0.71           H  
ATOM   2391  HA  ILE A 152     -15.589  15.495   0.410  1.00  0.71           H  
ATOM   2392  HB  ILE A 152     -13.719  17.295   2.004  1.00  0.71           H  
ATOM   2393 1HG1 ILE A 152     -16.697  17.492   1.647  1.00  0.71           H  
ATOM   2394 2HG1 ILE A 152     -15.908  16.722   3.012  1.00  0.71           H  
ATOM   2395 1HG2 ILE A 152     -14.462  19.079   0.564  1.00  0.71           H  
ATOM   2396 2HG2 ILE A 152     -13.634  17.791  -0.325  1.00  0.71           H  
ATOM   2397 3HG2 ILE A 152     -15.412  17.925  -0.413  1.00  0.71           H  
ATOM   2398 1HD1 ILE A 152     -16.505  19.010   3.528  1.00  0.71           H  
ATOM   2399 2HD1 ILE A 152     -14.759  18.750   3.537  1.00  0.71           H  
ATOM   2400 3HD1 ILE A 152     -15.545  19.549   2.163  1.00  0.71           H  
ATOM   2401  N   ILE A 153     -13.797  15.094  -1.262  1.00  0.76           N  
ATOM   2402  CA  ILE A 153     -12.757  14.832  -2.255  1.00  0.76           C  
ATOM   2403  C   ILE A 153     -12.864  15.847  -3.390  1.00  0.76           C  
ATOM   2404  O   ILE A 153     -13.888  15.897  -4.077  1.00  0.76           O  
ATOM   2405  CB  ILE A 153     -12.863  13.397  -2.811  1.00  0.76           C  
ATOM   2406  CG1 ILE A 153     -12.800  12.373  -1.677  1.00  0.76           C  
ATOM   2407  CG2 ILE A 153     -11.789  13.143  -3.759  1.00  0.76           C  
ATOM   2408  CD1 ILE A 153     -14.111  11.839  -1.304  1.00  0.76           C  
ATOM   2409  H   ILE A 153     -14.778  15.082  -1.536  1.00  0.76           H  
ATOM   2410  HA  ILE A 153     -11.781  14.955  -1.788  1.00  0.76           H  
ATOM   2411  HB  ILE A 153     -13.808  13.275  -3.301  1.00  0.76           H  
ATOM   2412 1HG1 ILE A 153     -12.144  11.551  -1.960  1.00  0.76           H  
ATOM   2413 2HG1 ILE A 153     -12.396  12.854  -0.798  1.00  0.76           H  
ATOM   2414 1HG2 ILE A 153     -11.872  12.137  -4.139  1.00  0.76           H  
ATOM   2415 2HG2 ILE A 153     -11.864  13.857  -4.578  1.00  0.76           H  
ATOM   2416 3HG2 ILE A 153     -10.841  13.259  -3.244  1.00  0.76           H  
ATOM   2417 1HD1 ILE A 153     -13.995  11.149  -0.495  1.00  0.76           H  
ATOM   2418 2HD1 ILE A 153     -14.771  12.656  -1.000  1.00  0.76           H  
ATOM   2419 3HD1 ILE A 153     -14.532  11.314  -2.139  1.00  0.76           H  
ATOM   2420  N   ARG A 154     -11.828  16.673  -3.580  1.00  0.84           N  
ATOM   2421  CA  ARG A 154     -11.952  17.731  -4.601  1.00  0.84           C  
ATOM   2422  C   ARG A 154     -10.747  17.899  -5.518  1.00  0.84           C  
ATOM   2423  O   ARG A 154      -9.632  18.140  -5.063  1.00  0.84           O  
ATOM   2424  CB  ARG A 154     -12.183  19.097  -3.930  1.00  0.84           C  
ATOM   2425  CG  ARG A 154     -13.421  19.207  -3.095  1.00  0.84           C  
ATOM   2426  CD  ARG A 154     -13.567  20.535  -2.385  1.00  0.84           C  
ATOM   2427  NE  ARG A 154     -14.038  21.623  -3.243  1.00  0.84           N  
ATOM   2428  CZ  ARG A 154     -13.317  22.677  -3.680  1.00  0.84           C  
ATOM   2429  NH1 ARG A 154     -12.043  22.797  -3.383  1.00  0.84           N  
ATOM   2430  NH2 ARG A 154     -13.916  23.604  -4.407  1.00  0.84           N  
ATOM   2431  H   ARG A 154     -10.983  16.558  -3.005  1.00  0.84           H  
ATOM   2432  HA  ARG A 154     -12.814  17.503  -5.229  1.00  0.84           H  
ATOM   2433 1HB  ARG A 154     -11.331  19.330  -3.288  1.00  0.84           H  
ATOM   2434 2HB  ARG A 154     -12.237  19.869  -4.699  1.00  0.84           H  
ATOM   2435 1HG  ARG A 154     -14.286  19.074  -3.734  1.00  0.84           H  
ATOM   2436 2HG  ARG A 154     -13.404  18.431  -2.371  1.00  0.84           H  
ATOM   2437 1HD  ARG A 154     -14.284  20.418  -1.585  1.00  0.84           H  
ATOM   2438 2HD  ARG A 154     -12.607  20.828  -1.960  1.00  0.84           H  
ATOM   2439  HE  ARG A 154     -15.028  21.601  -3.499  1.00  0.84           H  
ATOM   2440 1HH1 ARG A 154     -11.585  22.089  -2.824  1.00  0.84           H  
ATOM   2441 2HH1 ARG A 154     -11.521  23.592  -3.715  1.00  0.84           H  
ATOM   2442 1HH2 ARG A 154     -14.900  23.502  -4.636  1.00  0.84           H  
ATOM   2443 2HH2 ARG A 154     -13.404  24.413  -4.721  1.00  0.84           H  
ATOM   2444  N   GLY A 155     -10.987  17.807  -6.826  1.00  0.92           N  
ATOM   2445  CA  GLY A 155      -9.946  18.078  -7.826  1.00  0.92           C  
ATOM   2446  C   GLY A 155      -8.794  17.071  -7.829  1.00  0.92           C  
ATOM   2447  O   GLY A 155      -7.675  17.411  -8.217  1.00  0.92           O  
ATOM   2448  H   GLY A 155     -11.936  17.576  -7.138  1.00  0.92           H  
ATOM   2449 1HA  GLY A 155     -10.410  18.084  -8.815  1.00  0.92           H  
ATOM   2450 2HA  GLY A 155      -9.549  19.078  -7.662  1.00  0.92           H  
ATOM   2451  N   VAL A 156      -9.047  15.858  -7.365  1.00  1.02           N  
ATOM   2452  CA  VAL A 156      -7.998  14.851  -7.250  1.00  1.02           C  
ATOM   2453  C   VAL A 156      -8.259  13.563  -8.036  1.00  1.02           C  
ATOM   2454  O   VAL A 156      -7.337  12.978  -8.605  1.00  1.02           O  
ATOM   2455  CB  VAL A 156      -7.728  14.599  -5.757  1.00  1.02           C  
ATOM   2456  CG1 VAL A 156      -8.877  13.943  -5.095  1.00  1.02           C  
ATOM   2457  CG2 VAL A 156      -6.502  13.744  -5.613  1.00  1.02           C  
ATOM   2458  H   VAL A 156      -9.992  15.650  -7.081  1.00  1.02           H  
ATOM   2459  HA  VAL A 156      -7.088  15.285  -7.644  1.00  1.02           H  
ATOM   2460  HB  VAL A 156      -7.575  15.559  -5.268  1.00  1.02           H  
ATOM   2461 1HG1 VAL A 156      -8.649  13.817  -4.050  1.00  1.02           H  
ATOM   2462 2HG1 VAL A 156      -9.745  14.587  -5.205  1.00  1.02           H  
ATOM   2463 3HG1 VAL A 156      -9.070  12.974  -5.530  1.00  1.02           H  
ATOM   2464 1HG2 VAL A 156      -6.295  13.574  -4.557  1.00  1.02           H  
ATOM   2465 2HG2 VAL A 156      -6.686  12.805  -6.105  1.00  1.02           H  
ATOM   2466 3HG2 VAL A 156      -5.650  14.239  -6.079  1.00  1.02           H  
ATOM   2467  N   ILE A 157      -9.506  13.128  -8.093  1.00  1.12           N  
ATOM   2468  CA  ILE A 157      -9.892  11.885  -8.745  1.00  1.12           C  
ATOM   2469  C   ILE A 157      -9.540  11.868 -10.219  1.00  1.12           C  
ATOM   2470  O   ILE A 157      -9.087  10.859 -10.754  1.00  1.12           O  
ATOM   2471  CB  ILE A 157     -11.378  11.606  -8.548  1.00  1.12           C  
ATOM   2472  CG1 ILE A 157     -11.642  11.280  -7.102  1.00  1.12           C  
ATOM   2473  CG2 ILE A 157     -11.829  10.493  -9.475  1.00  1.12           C  
ATOM   2474  CD1 ILE A 157     -13.069  11.313  -6.785  1.00  1.12           C  
ATOM   2475  H   ILE A 157     -10.237  13.690  -7.677  1.00  1.12           H  
ATOM   2476  HA  ILE A 157      -9.338  11.075  -8.263  1.00  1.12           H  
ATOM   2477  HB  ILE A 157     -11.943  12.512  -8.780  1.00  1.12           H  
ATOM   2478 1HG1 ILE A 157     -11.261  10.282  -6.893  1.00  1.12           H  
ATOM   2479 2HG1 ILE A 157     -11.119  11.988  -6.471  1.00  1.12           H  
ATOM   2480 1HG2 ILE A 157     -12.894  10.309  -9.340  1.00  1.12           H  
ATOM   2481 2HG2 ILE A 157     -11.642  10.784 -10.505  1.00  1.12           H  
ATOM   2482 3HG2 ILE A 157     -11.269   9.593  -9.248  1.00  1.12           H  
ATOM   2483 1HD1 ILE A 157     -13.240  11.064  -5.738  1.00  1.12           H  
ATOM   2484 2HD1 ILE A 157     -13.411  12.316  -6.992  1.00  1.12           H  
ATOM   2485 3HD1 ILE A 157     -13.599  10.623  -7.409  1.00  1.12           H  
ATOM   2486  N   SER A 158      -9.752  12.981 -10.912  1.00  1.21           N  
ATOM   2487  CA  SER A 158      -9.418  13.009 -12.333  1.00  1.21           C  
ATOM   2488  C   SER A 158      -7.923  12.829 -12.633  1.00  1.21           C  
ATOM   2489  O   SER A 158      -7.579  12.498 -13.762  1.00  1.21           O  
ATOM   2490  CB  SER A 158      -9.963  14.243 -13.024  1.00  1.21           C  
ATOM   2491  OG  SER A 158      -9.417  15.419 -12.519  1.00  1.21           O  
ATOM   2492  H   SER A 158     -10.161  13.798 -10.448  1.00  1.21           H  
ATOM   2493  HA  SER A 158      -9.929  12.168 -12.798  1.00  1.21           H  
ATOM   2494 1HB  SER A 158      -9.728  14.166 -14.077  1.00  1.21           H  
ATOM   2495 2HB  SER A 158     -11.047  14.270 -12.942  1.00  1.21           H  
ATOM   2496  HG  SER A 158     -10.082  15.726 -11.862  1.00  1.21           H  
ATOM   2497  N   HIS A 159      -7.034  12.963 -11.632  1.00  1.29           N  
ATOM   2498  CA  HIS A 159      -5.613  12.747 -11.882  1.00  1.29           C  
ATOM   2499  C   HIS A 159      -5.265  11.258 -11.700  1.00  1.29           C  
ATOM   2500  O   HIS A 159      -4.107  10.861 -11.866  1.00  1.29           O  
ATOM   2501  CB  HIS A 159      -4.716  13.515 -10.888  1.00  1.29           C  
ATOM   2502  CG  HIS A 159      -4.627  15.058 -10.949  1.00  1.29           C  
ATOM   2503  ND1 HIS A 159      -3.995  15.757 -11.980  1.00  1.29           N  
ATOM   2504  CD2 HIS A 159      -5.064  16.003 -10.078  1.00  1.29           C  
ATOM   2505  CE1 HIS A 159      -4.055  17.060 -11.720  1.00  1.29           C  
ATOM   2506  NE2 HIS A 159      -4.704  17.235 -10.588  1.00  1.29           N  
ATOM   2507  H   HIS A 159      -7.333  13.188 -10.686  1.00  1.29           H  
ATOM   2508  HA  HIS A 159      -5.361  13.046 -12.900  1.00  1.29           H  
ATOM   2509 1HB  HIS A 159      -5.013  13.242  -9.871  1.00  1.29           H  
ATOM   2510 2HB  HIS A 159      -3.711  13.154 -11.029  1.00  1.29           H  
ATOM   2511  HD1 HIS A 159      -3.539  15.408 -12.830  1.00  1.29           H  
ATOM   2512  HD2 HIS A 159      -5.592  15.948  -9.140  1.00  1.29           H  
ATOM   2513  HE1 HIS A 159      -3.608  17.783 -12.407  1.00  1.29           H  
ATOM   2514  N   PHE A 160      -6.258  10.438 -11.328  1.00  1.34           N  
ATOM   2515  CA  PHE A 160      -6.041   9.021 -11.063  1.00  1.34           C  
ATOM   2516  C   PHE A 160      -6.605   8.075 -12.155  1.00  1.34           C  
ATOM   2517  O   PHE A 160      -7.681   8.334 -12.710  1.00  1.34           O  
ATOM   2518  CB  PHE A 160      -6.738   8.659  -9.755  1.00  1.34           C  
ATOM   2519  CG  PHE A 160      -6.165   9.280  -8.543  1.00  1.34           C  
ATOM   2520  CD1 PHE A 160      -4.837   9.659  -8.490  1.00  1.34           C  
ATOM   2521  CD2 PHE A 160      -6.961   9.473  -7.431  1.00  1.34           C  
ATOM   2522  CE1 PHE A 160      -4.320  10.217  -7.343  1.00  1.34           C  
ATOM   2523  CE2 PHE A 160      -6.450  10.030  -6.294  1.00  1.34           C  
ATOM   2524  CZ  PHE A 160      -5.121  10.403  -6.247  1.00  1.34           C  
ATOM   2525  H   PHE A 160      -7.200  10.803 -11.212  1.00  1.34           H  
ATOM   2526  HA  PHE A 160      -4.978   8.887 -10.929  1.00  1.34           H  
ATOM   2527 1HB  PHE A 160      -7.780   8.954  -9.817  1.00  1.34           H  
ATOM   2528 2HB  PHE A 160      -6.727   7.584  -9.628  1.00  1.34           H  
ATOM   2529  HD1 PHE A 160      -4.200   9.508  -9.364  1.00  1.34           H  
ATOM   2530  HD2 PHE A 160      -8.007   9.174  -7.469  1.00  1.34           H  
ATOM   2531  HE1 PHE A 160      -3.278  10.506  -7.304  1.00  1.34           H  
ATOM   2532  HE2 PHE A 160      -7.091  10.181  -5.432  1.00  1.34           H  
ATOM   2533  HZ  PHE A 160      -4.709  10.846  -5.343  1.00  1.34           H  
ATOM   2534  N   PRO A 161      -5.940   6.926 -12.427  1.00  1.36           N  
ATOM   2535  CA  PRO A 161      -6.432   5.829 -13.254  1.00  1.36           C  
ATOM   2536  C   PRO A 161      -7.723   5.271 -12.676  1.00  1.36           C  
ATOM   2537  O   PRO A 161      -7.901   5.248 -11.455  1.00  1.36           O  
ATOM   2538  CB  PRO A 161      -5.278   4.817 -13.216  1.00  1.36           C  
ATOM   2539  CG  PRO A 161      -4.047   5.651 -12.922  1.00  1.36           C  
ATOM   2540  CD  PRO A 161      -4.523   6.754 -11.996  1.00  1.36           C  
ATOM   2541  HA  PRO A 161      -6.609   6.197 -14.263  1.00  1.36           H  
ATOM   2542 1HB  PRO A 161      -5.471   4.052 -12.452  1.00  1.36           H  
ATOM   2543 2HB  PRO A 161      -5.212   4.296 -14.185  1.00  1.36           H  
ATOM   2544 1HG  PRO A 161      -3.263   5.032 -12.486  1.00  1.36           H  
ATOM   2545 2HG  PRO A 161      -3.633   6.047 -13.864  1.00  1.36           H  
ATOM   2546 1HD  PRO A 161      -4.456   6.457 -10.936  1.00  1.36           H  
ATOM   2547 2HD  PRO A 161      -3.911   7.640 -12.237  1.00  1.36           H  
ATOM   2548  N   ASN A 162      -8.597   4.755 -13.544  1.00  1.34           N  
ATOM   2549  CA  ASN A 162      -9.883   4.215 -13.096  1.00  1.34           C  
ATOM   2550  C   ASN A 162      -9.746   3.158 -12.014  1.00  1.34           C  
ATOM   2551  O   ASN A 162     -10.483   3.170 -11.027  1.00  1.34           O  
ATOM   2552  CB  ASN A 162     -10.619   3.588 -14.263  1.00  1.34           C  
ATOM   2553  CG  ASN A 162     -11.211   4.553 -15.231  1.00  1.34           C  
ATOM   2554  OD1 ASN A 162     -11.350   5.738 -14.951  1.00  1.34           O  
ATOM   2555  ND2 ASN A 162     -11.581   4.049 -16.382  1.00  1.34           N  
ATOM   2556  H   ASN A 162      -8.387   4.776 -14.533  1.00  1.34           H  
ATOM   2557  HA  ASN A 162     -10.477   5.025 -12.682  1.00  1.34           H  
ATOM   2558 1HB  ASN A 162      -9.921   2.956 -14.811  1.00  1.34           H  
ATOM   2559 2HB  ASN A 162     -11.393   2.937 -13.895  1.00  1.34           H  
ATOM   2560 1HD2 ASN A 162     -11.996   4.637 -17.077  1.00  1.34           H  
ATOM   2561 2HD2 ASN A 162     -11.455   3.074 -16.564  1.00  1.34           H  
ATOM   2562  N   ALA A 163      -8.768   2.272 -12.163  1.00  1.29           N  
ATOM   2563  CA  ALA A 163      -8.573   1.219 -11.180  1.00  1.29           C  
ATOM   2564  C   ALA A 163      -8.268   1.796  -9.807  1.00  1.29           C  
ATOM   2565  O   ALA A 163      -8.620   1.210  -8.780  1.00  1.29           O  
ATOM   2566  CB  ALA A 163      -7.442   0.303 -11.605  1.00  1.29           C  
ATOM   2567  H   ALA A 163      -8.174   2.320 -12.977  1.00  1.29           H  
ATOM   2568  HA  ALA A 163      -9.500   0.647 -11.108  1.00  1.29           H  
ATOM   2569 1HB  ALA A 163      -7.325  -0.493 -10.870  1.00  1.29           H  
ATOM   2570 2HB  ALA A 163      -7.673  -0.132 -12.578  1.00  1.29           H  
ATOM   2571 3HB  ALA A 163      -6.519   0.875 -11.673  1.00  1.29           H  
ATOM   2572  N   LEU A 164      -7.555   2.918  -9.780  1.00  1.23           N  
ATOM   2573  CA  LEU A 164      -7.138   3.460  -8.516  1.00  1.23           C  
ATOM   2574  C   LEU A 164      -8.328   4.099  -7.857  1.00  1.23           C  
ATOM   2575  O   LEU A 164      -8.503   4.000  -6.644  1.00  1.23           O  
ATOM   2576  CB  LEU A 164      -6.067   4.495  -8.672  1.00  1.23           C  
ATOM   2577  CG  LEU A 164      -5.477   4.856  -7.395  1.00  1.23           C  
ATOM   2578  CD1 LEU A 164      -4.854   3.561  -6.898  1.00  1.23           C  
ATOM   2579  CD2 LEU A 164      -4.501   5.976  -7.550  1.00  1.23           C  
ATOM   2580  H   LEU A 164      -7.346   3.428 -10.630  1.00  1.23           H  
ATOM   2581  HA  LEU A 164      -6.776   2.650  -7.888  1.00  1.23           H  
ATOM   2582 1HB  LEU A 164      -5.305   4.103  -9.320  1.00  1.23           H  
ATOM   2583 2HB  LEU A 164      -6.493   5.379  -9.130  1.00  1.23           H  
ATOM   2584  HG  LEU A 164      -6.250   5.160  -6.688  1.00  1.23           H  
ATOM   2585 1HD1 LEU A 164      -4.410   3.689  -5.984  1.00  1.23           H  
ATOM   2586 2HD1 LEU A 164      -5.621   2.797  -6.808  1.00  1.23           H  
ATOM   2587 3HD1 LEU A 164      -4.096   3.231  -7.604  1.00  1.23           H  
ATOM   2588 1HD2 LEU A 164      -4.035   6.225  -6.606  1.00  1.23           H  
ATOM   2589 2HD2 LEU A 164      -3.771   5.672  -8.225  1.00  1.23           H  
ATOM   2590 3HD2 LEU A 164      -5.012   6.835  -7.931  1.00  1.23           H  
ATOM   2591  N   TYR A 165      -9.132   4.790  -8.666  1.00  1.15           N  
ATOM   2592  CA  TYR A 165     -10.345   5.426  -8.181  1.00  1.15           C  
ATOM   2593  C   TYR A 165     -11.230   4.404  -7.496  1.00  1.15           C  
ATOM   2594  O   TYR A 165     -11.708   4.635  -6.380  1.00  1.15           O  
ATOM   2595  CB  TYR A 165     -11.063   6.178  -9.305  1.00  1.15           C  
ATOM   2596  CG  TYR A 165     -12.471   6.648  -8.958  1.00  1.15           C  
ATOM   2597  CD1 TYR A 165     -12.706   7.517  -7.918  1.00  1.15           C  
ATOM   2598  CD2 TYR A 165     -13.528   6.223  -9.739  1.00  1.15           C  
ATOM   2599  CE1 TYR A 165     -14.000   7.919  -7.642  1.00  1.15           C  
ATOM   2600  CE2 TYR A 165     -14.813   6.647  -9.464  1.00  1.15           C  
ATOM   2601  CZ  TYR A 165     -15.044   7.479  -8.407  1.00  1.15           C  
ATOM   2602  OH  TYR A 165     -16.311   7.878  -8.092  1.00  1.15           O  
ATOM   2603  H   TYR A 165      -8.891   4.847  -9.658  1.00  1.15           H  
ATOM   2604  HA  TYR A 165     -10.064   6.164  -7.431  1.00  1.15           H  
ATOM   2605 1HB  TYR A 165     -10.469   7.049  -9.584  1.00  1.15           H  
ATOM   2606 2HB  TYR A 165     -11.128   5.538 -10.182  1.00  1.15           H  
ATOM   2607  HD1 TYR A 165     -11.881   7.870  -7.299  1.00  1.15           H  
ATOM   2608  HD2 TYR A 165     -13.341   5.547 -10.569  1.00  1.15           H  
ATOM   2609  HE1 TYR A 165     -14.195   8.582  -6.809  1.00  1.15           H  
ATOM   2610  HE2 TYR A 165     -15.637   6.304 -10.080  1.00  1.15           H  
ATOM   2611  HH  TYR A 165     -16.937   7.522  -8.734  1.00  1.15           H  
ATOM   2612  N   GLU A 166     -11.436   3.254  -8.134  1.00  1.08           N  
ATOM   2613  CA  GLU A 166     -12.273   2.251  -7.499  1.00  1.08           C  
ATOM   2614  C   GLU A 166     -11.675   1.816  -6.161  1.00  1.08           C  
ATOM   2615  O   GLU A 166     -12.396   1.670  -5.168  1.00  1.08           O  
ATOM   2616  CB  GLU A 166     -12.426   1.025  -8.405  1.00  1.08           C  
ATOM   2617  CG  GLU A 166     -13.238   1.278  -9.652  1.00  1.08           C  
ATOM   2618  CD  GLU A 166     -13.403   0.076 -10.561  1.00  1.08           C  
ATOM   2619  OE1 GLU A 166     -13.214  -1.031 -10.104  1.00  1.08           O  
ATOM   2620  OE2 GLU A 166     -13.684   0.274 -11.732  1.00  1.08           O  
ATOM   2621  H   GLU A 166     -11.029   3.101  -9.060  1.00  1.08           H  
ATOM   2622  HA  GLU A 166     -13.247   2.683  -7.307  1.00  1.08           H  
ATOM   2623 1HB  GLU A 166     -11.435   0.683  -8.716  1.00  1.08           H  
ATOM   2624 2HB  GLU A 166     -12.896   0.216  -7.849  1.00  1.08           H  
ATOM   2625 1HG  GLU A 166     -14.198   1.585  -9.331  1.00  1.08           H  
ATOM   2626 2HG  GLU A 166     -12.786   2.101 -10.203  1.00  1.08           H  
ATOM   2627  N   LYS A 167     -10.348   1.664  -6.100  1.00  1.02           N  
ATOM   2628  CA  LYS A 167      -9.729   1.255  -4.850  1.00  1.02           C  
ATOM   2629  C   LYS A 167      -9.863   2.332  -3.777  1.00  1.02           C  
ATOM   2630  O   LYS A 167     -10.153   2.023  -2.617  1.00  1.02           O  
ATOM   2631  CB  LYS A 167      -8.255   0.915  -5.087  1.00  1.02           C  
ATOM   2632  CG  LYS A 167      -8.042  -0.370  -5.883  1.00  1.02           C  
ATOM   2633  CD  LYS A 167      -6.571  -0.636  -6.156  1.00  1.02           C  
ATOM   2634  CE  LYS A 167      -6.393  -1.906  -6.975  1.00  1.02           C  
ATOM   2635  NZ  LYS A 167      -4.965  -2.162  -7.294  1.00  1.02           N  
ATOM   2636  H   LYS A 167      -9.772   1.784  -6.938  1.00  1.02           H  
ATOM   2637  HA  LYS A 167     -10.240   0.361  -4.493  1.00  1.02           H  
ATOM   2638 1HB  LYS A 167      -7.783   1.727  -5.636  1.00  1.02           H  
ATOM   2639 2HB  LYS A 167      -7.739   0.821  -4.132  1.00  1.02           H  
ATOM   2640 1HG  LYS A 167      -8.454  -1.207  -5.323  1.00  1.02           H  
ATOM   2641 2HG  LYS A 167      -8.574  -0.300  -6.827  1.00  1.02           H  
ATOM   2642 1HD  LYS A 167      -6.149   0.204  -6.711  1.00  1.02           H  
ATOM   2643 2HD  LYS A 167      -6.034  -0.737  -5.214  1.00  1.02           H  
ATOM   2644 1HE  LYS A 167      -6.787  -2.751  -6.414  1.00  1.02           H  
ATOM   2645 2HE  LYS A 167      -6.951  -1.808  -7.908  1.00  1.02           H  
ATOM   2646 1HZ  LYS A 167      -4.883  -3.008  -7.838  1.00  1.02           H  
ATOM   2647 2HZ  LYS A 167      -4.604  -1.383  -7.826  1.00  1.02           H  
ATOM   2648 3HZ  LYS A 167      -4.440  -2.261  -6.438  1.00  1.02           H  
ATOM   2649  N   ALA A 168      -9.682   3.597  -4.165  1.00  0.96           N  
ATOM   2650  CA  ALA A 168      -9.771   4.703  -3.222  1.00  0.96           C  
ATOM   2651  C   ALA A 168     -11.164   4.814  -2.628  1.00  0.96           C  
ATOM   2652  O   ALA A 168     -11.314   5.006  -1.419  1.00  0.96           O  
ATOM   2653  CB  ALA A 168      -9.413   6.009  -3.907  1.00  0.96           C  
ATOM   2654  H   ALA A 168      -9.452   3.787  -5.136  1.00  0.96           H  
ATOM   2655  HA  ALA A 168      -9.065   4.516  -2.414  1.00  0.96           H  
ATOM   2656 1HB  ALA A 168      -9.459   6.824  -3.187  1.00  0.96           H  
ATOM   2657 2HB  ALA A 168      -8.404   5.939  -4.318  1.00  0.96           H  
ATOM   2658 3HB  ALA A 168     -10.122   6.193  -4.716  1.00  0.96           H  
ATOM   2659  N   MET A 169     -12.196   4.635  -3.450  1.00  0.92           N  
ATOM   2660  CA  MET A 169     -13.535   4.766  -2.907  1.00  0.92           C  
ATOM   2661  C   MET A 169     -13.841   3.609  -1.968  1.00  0.92           C  
ATOM   2662  O   MET A 169     -14.476   3.800  -0.924  1.00  0.92           O  
ATOM   2663  CB  MET A 169     -14.560   4.848  -4.023  1.00  0.92           C  
ATOM   2664  CG  MET A 169     -14.483   6.090  -4.893  1.00  0.92           C  
ATOM   2665  SD  MET A 169     -14.688   7.668  -3.991  1.00  0.92           S  
ATOM   2666  CE  MET A 169     -13.001   8.270  -3.856  1.00  0.92           C  
ATOM   2667  H   MET A 169     -12.045   4.464  -4.447  1.00  0.92           H  
ATOM   2668  HA  MET A 169     -13.584   5.685  -2.327  1.00  0.92           H  
ATOM   2669 1HB  MET A 169     -14.428   3.987  -4.687  1.00  0.92           H  
ATOM   2670 2HB  MET A 169     -15.565   4.788  -3.607  1.00  0.92           H  
ATOM   2671 1HG  MET A 169     -13.513   6.100  -5.381  1.00  0.92           H  
ATOM   2672 2HG  MET A 169     -15.251   6.031  -5.665  1.00  0.92           H  
ATOM   2673 1HE  MET A 169     -12.996   9.225  -3.329  1.00  0.92           H  
ATOM   2674 2HE  MET A 169     -12.397   7.547  -3.308  1.00  0.92           H  
ATOM   2675 3HE  MET A 169     -12.581   8.407  -4.851  1.00  0.92           H  
ATOM   2676  N   LYS A 170     -13.341   2.415  -2.295  1.00  0.88           N  
ATOM   2677  CA  LYS A 170     -13.557   1.278  -1.418  1.00  0.88           C  
ATOM   2678  C   LYS A 170     -12.827   1.489  -0.097  1.00  0.88           C  
ATOM   2679  O   LYS A 170     -13.358   1.162   0.959  1.00  0.88           O  
ATOM   2680  CB  LYS A 170     -13.132  -0.017  -2.109  1.00  0.88           C  
ATOM   2681  CG  LYS A 170     -14.093  -0.420  -3.231  1.00  0.88           C  
ATOM   2682  CD  LYS A 170     -13.657  -1.669  -3.960  1.00  0.88           C  
ATOM   2683  CE  LYS A 170     -14.653  -2.018  -5.066  1.00  0.88           C  
ATOM   2684  NZ  LYS A 170     -14.245  -3.241  -5.819  1.00  0.88           N  
ATOM   2685  H   LYS A 170     -12.831   2.281  -3.173  1.00  0.88           H  
ATOM   2686  HA  LYS A 170     -14.623   1.208  -1.201  1.00  0.88           H  
ATOM   2687 1HB  LYS A 170     -12.138   0.114  -2.544  1.00  0.88           H  
ATOM   2688 2HB  LYS A 170     -13.077  -0.826  -1.383  1.00  0.88           H  
ATOM   2689 1HG  LYS A 170     -15.062  -0.612  -2.789  1.00  0.88           H  
ATOM   2690 2HG  LYS A 170     -14.196   0.400  -3.940  1.00  0.88           H  
ATOM   2691 1HD  LYS A 170     -12.674  -1.496  -4.407  1.00  0.88           H  
ATOM   2692 2HD  LYS A 170     -13.585  -2.500  -3.262  1.00  0.88           H  
ATOM   2693 1HE  LYS A 170     -15.638  -2.184  -4.623  1.00  0.88           H  
ATOM   2694 2HE  LYS A 170     -14.719  -1.179  -5.763  1.00  0.88           H  
ATOM   2695 1HZ  LYS A 170     -14.927  -3.434  -6.541  1.00  0.88           H  
ATOM   2696 2HZ  LYS A 170     -13.340  -3.088  -6.245  1.00  0.88           H  
ATOM   2697 3HZ  LYS A 170     -14.192  -4.026  -5.185  1.00  0.88           H  
ATOM   2698  N   ALA A 171     -11.615   2.055  -0.148  1.00  0.84           N  
ATOM   2699  CA  ALA A 171     -10.852   2.356   1.062  1.00  0.84           C  
ATOM   2700  C   ALA A 171     -11.579   3.392   1.930  1.00  0.84           C  
ATOM   2701  O   ALA A 171     -11.547   3.323   3.160  1.00  0.84           O  
ATOM   2702  CB  ALA A 171      -9.466   2.837   0.703  1.00  0.84           C  
ATOM   2703  H   ALA A 171     -11.203   2.272  -1.055  1.00  0.84           H  
ATOM   2704  HA  ALA A 171     -10.759   1.436   1.638  1.00  0.84           H  
ATOM   2705 1HB  ALA A 171      -8.908   3.002   1.618  1.00  0.84           H  
ATOM   2706 2HB  ALA A 171      -8.963   2.076   0.106  1.00  0.84           H  
ATOM   2707 3HB  ALA A 171      -9.535   3.760   0.130  1.00  0.84           H  
ATOM   2708  N   LEU A 172     -12.247   4.361   1.296  1.00  0.81           N  
ATOM   2709  CA  LEU A 172     -13.001   5.347   2.058  1.00  0.81           C  
ATOM   2710  C   LEU A 172     -14.238   4.758   2.723  1.00  0.81           C  
ATOM   2711  O   LEU A 172     -14.575   5.134   3.837  1.00  0.81           O  
ATOM   2712  CB  LEU A 172     -13.435   6.530   1.190  1.00  0.81           C  
ATOM   2713  CG  LEU A 172     -12.332   7.459   0.720  1.00  0.81           C  
ATOM   2714  CD1 LEU A 172     -12.939   8.463  -0.216  1.00  0.81           C  
ATOM   2715  CD2 LEU A 172     -11.687   8.132   1.929  1.00  0.81           C  
ATOM   2716  H   LEU A 172     -12.210   4.421   0.278  1.00  0.81           H  
ATOM   2717  HA  LEU A 172     -12.349   5.728   2.840  1.00  0.81           H  
ATOM   2718 1HB  LEU A 172     -13.931   6.132   0.302  1.00  0.81           H  
ATOM   2719 2HB  LEU A 172     -14.160   7.123   1.749  1.00  0.81           H  
ATOM   2720  HG  LEU A 172     -11.576   6.895   0.176  1.00  0.81           H  
ATOM   2721 1HD1 LEU A 172     -12.170   9.145  -0.581  1.00  0.81           H  
ATOM   2722 2HD1 LEU A 172     -13.388   7.939  -1.049  1.00  0.81           H  
ATOM   2723 3HD1 LEU A 172     -13.704   9.018   0.312  1.00  0.81           H  
ATOM   2724 1HD2 LEU A 172     -10.894   8.805   1.596  1.00  0.81           H  
ATOM   2725 2HD2 LEU A 172     -12.434   8.692   2.478  1.00  0.81           H  
ATOM   2726 3HD2 LEU A 172     -11.267   7.369   2.578  1.00  0.81           H  
ATOM   2727  N   TYR A 173     -14.904   3.803   2.089  1.00  0.79           N  
ATOM   2728  CA  TYR A 173     -16.122   3.235   2.678  1.00  0.79           C  
ATOM   2729  C   TYR A 173     -16.018   2.904   4.197  1.00  0.79           C  
ATOM   2730  O   TYR A 173     -16.799   3.457   4.974  1.00  0.79           O  
ATOM   2731  CB  TYR A 173     -16.606   2.063   1.831  1.00  0.79           C  
ATOM   2732  CG  TYR A 173     -17.830   1.389   2.348  1.00  0.79           C  
ATOM   2733  CD1 TYR A 173     -19.066   1.951   2.103  1.00  0.79           C  
ATOM   2734  CD2 TYR A 173     -17.733   0.196   3.046  1.00  0.79           C  
ATOM   2735  CE1 TYR A 173     -20.191   1.320   2.544  1.00  0.79           C  
ATOM   2736  CE2 TYR A 173     -18.871  -0.431   3.489  1.00  0.79           C  
ATOM   2737  CZ  TYR A 173     -20.100   0.126   3.235  1.00  0.79           C  
ATOM   2738  OH  TYR A 173     -21.249  -0.511   3.661  1.00  0.79           O  
ATOM   2739  H   TYR A 173     -14.605   3.514   1.154  1.00  0.79           H  
ATOM   2740  HA  TYR A 173     -16.899   3.979   2.612  1.00  0.79           H  
ATOM   2741 1HB  TYR A 173     -16.842   2.441   0.830  1.00  0.79           H  
ATOM   2742 2HB  TYR A 173     -15.836   1.327   1.688  1.00  0.79           H  
ATOM   2743  HD1 TYR A 173     -19.144   2.886   1.548  1.00  0.79           H  
ATOM   2744  HD2 TYR A 173     -16.760  -0.246   3.237  1.00  0.79           H  
ATOM   2745  HE1 TYR A 173     -21.158   1.752   2.342  1.00  0.79           H  
ATOM   2746  HE2 TYR A 173     -18.798  -1.373   4.032  1.00  0.79           H  
ATOM   2747  HH  TYR A 173     -22.019   0.019   3.426  1.00  0.79           H  
ATOM   2748  N   PRO A 174     -15.074   2.065   4.691  1.00  0.76           N  
ATOM   2749  CA  PRO A 174     -14.915   1.728   6.096  1.00  0.76           C  
ATOM   2750  C   PRO A 174     -14.483   2.927   6.945  1.00  0.76           C  
ATOM   2751  O   PRO A 174     -14.522   2.859   8.174  1.00  0.76           O  
ATOM   2752  CB  PRO A 174     -13.847   0.631   6.074  1.00  0.76           C  
ATOM   2753  CG  PRO A 174     -13.087   0.872   4.820  1.00  0.76           C  
ATOM   2754  CD  PRO A 174     -14.109   1.365   3.836  1.00  0.76           C  
ATOM   2755  HA  PRO A 174     -15.866   1.323   6.465  1.00  0.76           H  
ATOM   2756 1HB  PRO A 174     -13.216   0.709   6.970  1.00  0.76           H  
ATOM   2757 2HB  PRO A 174     -14.326  -0.360   6.102  1.00  0.76           H  
ATOM   2758 1HG  PRO A 174     -12.290   1.616   4.995  1.00  0.76           H  
ATOM   2759 2HG  PRO A 174     -12.587  -0.046   4.484  1.00  0.76           H  
ATOM   2760 1HD  PRO A 174     -13.608   2.012   3.187  1.00  0.76           H  
ATOM   2761 2HD  PRO A 174     -14.556   0.520   3.319  1.00  0.76           H  
ATOM   2762  N   ARG A 175     -14.038   4.016   6.307  1.00  0.74           N  
ATOM   2763  CA  ARG A 175     -13.611   5.199   7.026  1.00  0.74           C  
ATOM   2764  C   ARG A 175     -14.735   6.209   7.153  1.00  0.74           C  
ATOM   2765  O   ARG A 175     -14.495   7.314   7.620  1.00  0.74           O  
ATOM   2766  CB  ARG A 175     -12.450   5.906   6.353  1.00  0.74           C  
ATOM   2767  CG  ARG A 175     -11.209   5.116   6.230  1.00  0.74           C  
ATOM   2768  CD  ARG A 175     -10.692   4.718   7.553  1.00  0.74           C  
ATOM   2769  NE  ARG A 175     -10.450   5.845   8.458  1.00  0.74           N  
ATOM   2770  CZ  ARG A 175      -9.383   6.625   8.420  1.00  0.74           C  
ATOM   2771  NH1 ARG A 175      -8.495   6.488   7.463  1.00  0.74           N  
ATOM   2772  NH2 ARG A 175      -9.237   7.519   9.386  1.00  0.74           N  
ATOM   2773  H   ARG A 175     -14.035   4.072   5.295  1.00  0.74           H  
ATOM   2774  HA  ARG A 175     -13.297   4.900   8.026  1.00  0.74           H  
ATOM   2775 1HB  ARG A 175     -12.747   6.211   5.350  1.00  0.74           H  
ATOM   2776 2HB  ARG A 175     -12.208   6.810   6.909  1.00  0.74           H  
ATOM   2777 1HG  ARG A 175     -11.414   4.211   5.653  1.00  0.74           H  
ATOM   2778 2HG  ARG A 175     -10.441   5.703   5.718  1.00  0.74           H  
ATOM   2779 1HD  ARG A 175     -11.412   4.053   8.033  1.00  0.74           H  
ATOM   2780 2HD  ARG A 175      -9.749   4.186   7.423  1.00  0.74           H  
ATOM   2781  HE  ARG A 175     -11.082   6.005   9.258  1.00  0.74           H  
ATOM   2782 1HH1 ARG A 175      -8.631   5.781   6.754  1.00  0.74           H  
ATOM   2783 2HH1 ARG A 175      -7.684   7.090   7.446  1.00  0.74           H  
ATOM   2784 1HH2 ARG A 175      -9.964   7.564  10.120  1.00  0.74           H  
ATOM   2785 2HH2 ARG A 175      -8.427   8.112   9.439  1.00  0.74           H  
ATOM   2786  N   VAL A 176     -15.939   5.868   6.720  1.00  0.72           N  
ATOM   2787  CA  VAL A 176     -17.054   6.798   6.838  1.00  0.72           C  
ATOM   2788  C   VAL A 176     -18.106   6.220   7.770  1.00  0.72           C  
ATOM   2789  O   VAL A 176     -18.491   5.060   7.655  1.00  0.72           O  
ATOM   2790  CB  VAL A 176     -17.657   7.104   5.453  1.00  0.72           C  
ATOM   2791  CG1 VAL A 176     -18.863   8.065   5.576  1.00  0.72           C  
ATOM   2792  CG2 VAL A 176     -16.609   7.704   4.607  1.00  0.72           C  
ATOM   2793  H   VAL A 176     -16.094   4.955   6.286  1.00  0.72           H  
ATOM   2794  HA  VAL A 176     -16.696   7.735   7.264  1.00  0.72           H  
ATOM   2795  HB  VAL A 176     -18.009   6.174   4.998  1.00  0.72           H  
ATOM   2796 1HG1 VAL A 176     -19.275   8.271   4.591  1.00  0.72           H  
ATOM   2797 2HG1 VAL A 176     -19.632   7.611   6.194  1.00  0.72           H  
ATOM   2798 3HG1 VAL A 176     -18.539   9.005   6.035  1.00  0.72           H  
ATOM   2799 1HG2 VAL A 176     -17.004   7.916   3.632  1.00  0.72           H  
ATOM   2800 2HG2 VAL A 176     -16.296   8.599   5.089  1.00  0.72           H  
ATOM   2801 3HG2 VAL A 176     -15.780   7.036   4.515  1.00  0.72           H  
ATOM   2802  N   ARG A 177     -18.540   7.017   8.726  1.00  0.71           N  
ATOM   2803  CA  ARG A 177     -19.549   6.602   9.688  1.00  0.71           C  
ATOM   2804  C   ARG A 177     -20.844   6.237   8.953  1.00  0.71           C  
ATOM   2805  O   ARG A 177     -21.232   6.970   8.047  1.00  0.71           O  
ATOM   2806  CB  ARG A 177     -19.849   7.740  10.665  1.00  0.71           C  
ATOM   2807  CG  ARG A 177     -20.875   7.399  11.729  1.00  0.71           C  
ATOM   2808  CD  ARG A 177     -21.216   8.539  12.633  1.00  0.71           C  
ATOM   2809  NE  ARG A 177     -21.811   9.680  11.925  1.00  0.71           N  
ATOM   2810  CZ  ARG A 177     -23.100   9.756  11.518  1.00  0.71           C  
ATOM   2811  NH1 ARG A 177     -23.909   8.733  11.693  1.00  0.71           N  
ATOM   2812  NH2 ARG A 177     -23.556  10.856  10.938  1.00  0.71           N  
ATOM   2813  H   ARG A 177     -18.162   7.958   8.782  1.00  0.71           H  
ATOM   2814  HA  ARG A 177     -19.153   5.770  10.253  1.00  0.71           H  
ATOM   2815 1HB  ARG A 177     -18.928   8.041  11.170  1.00  0.71           H  
ATOM   2816 2HB  ARG A 177     -20.212   8.608  10.114  1.00  0.71           H  
ATOM   2817 1HG  ARG A 177     -21.793   7.084  11.251  1.00  0.71           H  
ATOM   2818 2HG  ARG A 177     -20.495   6.586  12.344  1.00  0.71           H  
ATOM   2819 1HD  ARG A 177     -21.924   8.203  13.387  1.00  0.71           H  
ATOM   2820 2HD  ARG A 177     -20.306   8.893  13.122  1.00  0.71           H  
ATOM   2821  HE  ARG A 177     -21.206  10.510  11.794  1.00  0.71           H  
ATOM   2822 1HH1 ARG A 177     -23.565   7.880  12.114  1.00  0.71           H  
ATOM   2823 2HH1 ARG A 177     -24.865   8.783  11.380  1.00  0.71           H  
ATOM   2824 1HH2 ARG A 177     -22.945  11.652  10.800  1.00  0.71           H  
ATOM   2825 2HH2 ARG A 177     -24.516  10.901  10.632  1.00  0.71           H  
ATOM   2826  N   PRO A 178     -21.499   5.095   9.237  1.00  0.70           N  
ATOM   2827  CA  PRO A 178     -22.776   4.736   8.644  1.00  0.70           C  
ATOM   2828  C   PRO A 178     -23.734   5.891   8.869  1.00  0.70           C  
ATOM   2829  O   PRO A 178     -23.824   6.412   9.982  1.00  0.70           O  
ATOM   2830  CB  PRO A 178     -23.151   3.479   9.434  1.00  0.70           C  
ATOM   2831  CG  PRO A 178     -21.816   2.880   9.833  1.00  0.70           C  
ATOM   2832  CD  PRO A 178     -20.928   4.072  10.133  1.00  0.70           C  
ATOM   2833  HA  PRO A 178     -22.665   4.521   7.575  1.00  0.70           H  
ATOM   2834 1HB  PRO A 178     -23.796   3.740  10.286  1.00  0.70           H  
ATOM   2835 2HB  PRO A 178     -23.725   2.795   8.793  1.00  0.70           H  
ATOM   2836 1HG  PRO A 178     -21.946   2.211  10.697  1.00  0.70           H  
ATOM   2837 2HG  PRO A 178     -21.428   2.263   9.011  1.00  0.70           H  
ATOM   2838 1HD  PRO A 178     -21.005   4.371  11.186  1.00  0.70           H  
ATOM   2839 2HD  PRO A 178     -19.903   3.808   9.831  1.00  0.70           H  
ATOM   2840  N   GLY A 179     -24.446   6.296   7.828  1.00  0.69           N  
ATOM   2841  CA  GLY A 179     -25.352   7.431   7.899  1.00  0.69           C  
ATOM   2842  C   GLY A 179     -24.625   8.752   7.581  1.00  0.69           C  
ATOM   2843  O   GLY A 179     -25.259   9.805   7.471  1.00  0.69           O  
ATOM   2844  H   GLY A 179     -24.369   5.831   6.927  1.00  0.69           H  
ATOM   2845 1HA  GLY A 179     -26.161   7.280   7.184  1.00  0.69           H  
ATOM   2846 2HA  GLY A 179     -25.800   7.481   8.890  1.00  0.69           H  
ATOM   2847  N   GLY A 180     -23.294   8.696   7.447  1.00  0.68           N  
ATOM   2848  CA  GLY A 180     -22.470   9.865   7.154  1.00  0.68           C  
ATOM   2849  C   GLY A 180     -22.390  10.076   5.652  1.00  0.68           C  
ATOM   2850  O   GLY A 180     -23.054   9.364   4.888  1.00  0.68           O  
ATOM   2851  H   GLY A 180     -22.810   7.812   7.571  1.00  0.68           H  
ATOM   2852 1HA  GLY A 180     -22.888  10.748   7.633  1.00  0.68           H  
ATOM   2853 2HA  GLY A 180     -21.468   9.719   7.561  1.00  0.68           H  
ATOM   2854  N   SER A 181     -21.533  10.997   5.207  1.00  0.67           N  
ATOM   2855  CA  SER A 181     -21.516  11.277   3.773  1.00  0.67           C  
ATOM   2856  C   SER A 181     -20.168  11.579   3.166  1.00  0.67           C  
ATOM   2857  O   SER A 181     -19.212  11.957   3.851  1.00  0.67           O  
ATOM   2858  CB  SER A 181     -22.412  12.476   3.478  1.00  0.67           C  
ATOM   2859  OG  SER A 181     -21.904  13.641   4.053  1.00  0.67           O  
ATOM   2860  H   SER A 181     -20.959  11.522   5.872  1.00  0.67           H  
ATOM   2861  HA  SER A 181     -21.910  10.406   3.254  1.00  0.67           H  
ATOM   2862 1HB  SER A 181     -22.495  12.606   2.396  1.00  0.67           H  
ATOM   2863 2HB  SER A 181     -23.413  12.283   3.859  1.00  0.67           H  
ATOM   2864  HG  SER A 181     -21.009  13.723   3.712  1.00  0.67           H  
ATOM   2865  N   VAL A 182     -20.126  11.408   1.853  1.00  0.68           N  
ATOM   2866  CA  VAL A 182     -18.953  11.732   1.080  1.00  0.68           C  
ATOM   2867  C   VAL A 182     -19.366  12.698  -0.022  1.00  0.68           C  
ATOM   2868  O   VAL A 182     -20.361  12.487  -0.721  1.00  0.68           O  
ATOM   2869  CB  VAL A 182     -18.287  10.476   0.481  1.00  0.68           C  
ATOM   2870  CG1 VAL A 182     -17.076  10.862  -0.289  1.00  0.68           C  
ATOM   2871  CG2 VAL A 182     -17.967   9.496   1.565  1.00  0.68           C  
ATOM   2872  H   VAL A 182     -20.966  11.067   1.386  1.00  0.68           H  
ATOM   2873  HA  VAL A 182     -18.237  12.214   1.730  1.00  0.68           H  
ATOM   2874  HB  VAL A 182     -18.923  10.032  -0.194  1.00  0.68           H  
ATOM   2875 1HG1 VAL A 182     -16.620   9.975  -0.727  1.00  0.68           H  
ATOM   2876 2HG1 VAL A 182     -17.346  11.547  -1.070  1.00  0.68           H  
ATOM   2877 3HG1 VAL A 182     -16.375  11.343   0.378  1.00  0.68           H  
ATOM   2878 1HG2 VAL A 182     -17.502   8.629   1.119  1.00  0.68           H  
ATOM   2879 2HG2 VAL A 182     -17.306   9.924   2.275  1.00  0.68           H  
ATOM   2880 3HG2 VAL A 182     -18.881   9.203   2.072  1.00  0.68           H  
ATOM   2881  N   VAL A 183     -18.627  13.778  -0.142  1.00  0.69           N  
ATOM   2882  CA  VAL A 183     -18.888  14.792  -1.138  1.00  0.69           C  
ATOM   2883  C   VAL A 183     -17.746  14.802  -2.128  1.00  0.69           C  
ATOM   2884  O   VAL A 183     -16.592  14.966  -1.728  1.00  0.69           O  
ATOM   2885  CB  VAL A 183     -19.006  16.149  -0.448  1.00  0.69           C  
ATOM   2886  CG1 VAL A 183     -19.250  17.226  -1.444  1.00  0.69           C  
ATOM   2887  CG2 VAL A 183     -20.099  16.068   0.607  1.00  0.69           C  
ATOM   2888  H   VAL A 183     -17.836  13.886   0.483  1.00  0.69           H  
ATOM   2889  HA  VAL A 183     -19.816  14.560  -1.661  1.00  0.69           H  
ATOM   2890  HB  VAL A 183     -18.063  16.379   0.038  1.00  0.69           H  
ATOM   2891 1HG1 VAL A 183     -19.304  18.171  -0.919  1.00  0.69           H  
ATOM   2892 2HG1 VAL A 183     -18.429  17.237  -2.151  1.00  0.69           H  
ATOM   2893 3HG1 VAL A 183     -20.169  17.049  -1.970  1.00  0.69           H  
ATOM   2894 1HG2 VAL A 183     -20.179  17.022   1.127  1.00  0.69           H  
ATOM   2895 2HG2 VAL A 183     -21.031  15.831   0.137  1.00  0.69           H  
ATOM   2896 3HG2 VAL A 183     -19.855  15.286   1.319  1.00  0.69           H  
ATOM   2897  N   ILE A 184     -18.059  14.591  -3.399  1.00  0.71           N  
ATOM   2898  CA  ILE A 184     -17.017  14.508  -4.404  1.00  0.71           C  
ATOM   2899  C   ILE A 184     -17.204  15.519  -5.522  1.00  0.71           C  
ATOM   2900  O   ILE A 184     -18.297  15.634  -6.085  1.00  0.71           O  
ATOM   2901  CB  ILE A 184     -16.969  13.110  -5.030  1.00  0.71           C  
ATOM   2902  CG1 ILE A 184     -16.760  12.079  -3.995  1.00  0.71           C  
ATOM   2903  CG2 ILE A 184     -15.793  13.071  -5.944  1.00  0.71           C  
ATOM   2904  CD1 ILE A 184     -16.907  10.679  -4.492  1.00  0.71           C  
ATOM   2905  H   ILE A 184     -19.035  14.449  -3.658  1.00  0.71           H  
ATOM   2906  HA  ILE A 184     -16.060  14.704  -3.929  1.00  0.71           H  
ATOM   2907  HB  ILE A 184     -17.896  12.886  -5.559  1.00  0.71           H  
ATOM   2908 1HG1 ILE A 184     -15.793  12.210  -3.605  1.00  0.71           H  
ATOM   2909 2HG1 ILE A 184     -17.480  12.224  -3.208  1.00  0.71           H  
ATOM   2910 1HG2 ILE A 184     -15.707  12.085  -6.362  1.00  0.71           H  
ATOM   2911 2HG2 ILE A 184     -15.902  13.793  -6.746  1.00  0.71           H  
ATOM   2912 3HG2 ILE A 184     -14.896  13.298  -5.373  1.00  0.71           H  
ATOM   2913 1HD1 ILE A 184     -16.738   9.987  -3.670  1.00  0.71           H  
ATOM   2914 2HD1 ILE A 184     -17.916  10.542  -4.883  1.00  0.71           H  
ATOM   2915 3HD1 ILE A 184     -16.179  10.486  -5.285  1.00  0.71           H  
ATOM   2916  N   SER A 185     -16.137  16.243  -5.860  1.00  0.75           N  
ATOM   2917  CA  SER A 185     -16.212  17.200  -6.956  1.00  0.75           C  
ATOM   2918  C   SER A 185     -15.056  17.126  -7.943  1.00  0.75           C  
ATOM   2919  O   SER A 185     -13.884  17.316  -7.581  1.00  0.75           O  
ATOM   2920  CB  SER A 185     -16.319  18.597  -6.439  1.00  0.75           C  
ATOM   2921  OG  SER A 185     -16.277  19.495  -7.490  1.00  0.75           O  
ATOM   2922  H   SER A 185     -15.270  16.119  -5.336  1.00  0.75           H  
ATOM   2923  HA  SER A 185     -17.115  16.982  -7.495  1.00  0.75           H  
ATOM   2924 1HB  SER A 185     -17.263  18.702  -5.921  1.00  0.75           H  
ATOM   2925 2HB  SER A 185     -15.520  18.801  -5.738  1.00  0.75           H  
ATOM   2926  HG  SER A 185     -16.976  19.202  -8.096  1.00  0.75           H  
ATOM   2927  N   ASP A 186     -15.395  16.843  -9.207  1.00  0.79           N  
ATOM   2928  CA  ASP A 186     -14.347  16.694 -10.212  1.00  0.79           C  
ATOM   2929  C   ASP A 186     -14.877  16.811 -11.651  1.00  0.79           C  
ATOM   2930  O   ASP A 186     -16.069  16.976 -11.875  1.00  0.79           O  
ATOM   2931  CB  ASP A 186     -13.653  15.348  -9.991  1.00  0.79           C  
ATOM   2932  CG  ASP A 186     -12.151  15.376 -10.345  1.00  0.79           C  
ATOM   2933  OD1 ASP A 186     -11.774  15.978 -11.319  1.00  0.79           O  
ATOM   2934  OD2 ASP A 186     -11.377  14.824  -9.602  1.00  0.79           O  
ATOM   2935  H   ASP A 186     -16.386  16.750  -9.434  1.00  0.79           H  
ATOM   2936  HA  ASP A 186     -13.619  17.490 -10.062  1.00  0.79           H  
ATOM   2937 1HB  ASP A 186     -13.758  15.033  -8.950  1.00  0.79           H  
ATOM   2938 2HB  ASP A 186     -14.137  14.587 -10.612  1.00  0.79           H  
ATOM   2939  N   ASN A 187     -13.983  16.721 -12.631  1.00  0.85           N  
ATOM   2940  CA  ASN A 187     -14.360  16.872 -14.043  1.00  0.85           C  
ATOM   2941  C   ASN A 187     -14.653  15.557 -14.763  1.00  0.85           C  
ATOM   2942  O   ASN A 187     -13.773  14.700 -14.891  1.00  0.85           O  
ATOM   2943  CB  ASN A 187     -13.290  17.639 -14.789  1.00  0.85           C  
ATOM   2944  CG  ASN A 187     -13.111  19.044 -14.281  1.00  0.85           C  
ATOM   2945  OD1 ASN A 187     -14.076  19.785 -14.033  1.00  0.85           O  
ATOM   2946  ND2 ASN A 187     -11.863  19.425 -14.127  1.00  0.85           N  
ATOM   2947  H   ASN A 187     -13.011  16.555 -12.373  1.00  0.85           H  
ATOM   2948  HA  ASN A 187     -15.276  17.452 -14.092  1.00  0.85           H  
ATOM   2949 1HB  ASN A 187     -12.339  17.109 -14.698  1.00  0.85           H  
ATOM   2950 2HB  ASN A 187     -13.543  17.675 -15.838  1.00  0.85           H  
ATOM   2951 1HD2 ASN A 187     -11.647  20.339 -13.787  1.00  0.85           H  
ATOM   2952 2HD2 ASN A 187     -11.117  18.789 -14.341  1.00  0.85           H  
ATOM   2953  N   LEU A 188     -15.904  15.390 -15.198  1.00  0.91           N  
ATOM   2954  CA  LEU A 188     -16.329  14.164 -15.872  1.00  0.91           C  
ATOM   2955  C   LEU A 188     -16.748  14.458 -17.316  1.00  0.91           C  
ATOM   2956  O   LEU A 188     -17.205  15.557 -17.647  1.00  0.91           O  
ATOM   2957  CB  LEU A 188     -17.488  13.486 -15.139  1.00  0.91           C  
ATOM   2958  CG  LEU A 188     -17.277  13.159 -13.632  1.00  0.91           C  
ATOM   2959  CD1 LEU A 188     -18.540  12.571 -13.054  1.00  0.91           C  
ATOM   2960  CD2 LEU A 188     -16.179  12.174 -13.477  1.00  0.91           C  
ATOM   2961  H   LEU A 188     -16.569  16.154 -15.080  1.00  0.91           H  
ATOM   2962  HA  LEU A 188     -15.492  13.467 -15.900  1.00  0.91           H  
ATOM   2963 1HB  LEU A 188     -18.367  14.069 -15.259  1.00  0.91           H  
ATOM   2964 2HB  LEU A 188     -17.652  12.534 -15.630  1.00  0.91           H  
ATOM   2965  HG  LEU A 188     -17.040  14.081 -13.096  1.00  0.91           H  
ATOM   2966 1HD1 LEU A 188     -18.392  12.353 -11.998  1.00  0.91           H  
ATOM   2967 2HD1 LEU A 188     -19.359  13.250 -13.165  1.00  0.91           H  
ATOM   2968 3HD1 LEU A 188     -18.751  11.664 -13.580  1.00  0.91           H  
ATOM   2969 1HD2 LEU A 188     -16.036  11.949 -12.423  1.00  0.91           H  
ATOM   2970 2HD2 LEU A 188     -16.457  11.269 -14.012  1.00  0.91           H  
ATOM   2971 3HD2 LEU A 188     -15.255  12.581 -13.892  1.00  0.91           H  
ATOM   2972  N   TYR A 189     -16.580  13.473 -18.184  1.00  0.98           N  
ATOM   2973  CA  TYR A 189     -16.983  13.599 -19.577  1.00  0.98           C  
ATOM   2974  C   TYR A 189     -18.475  13.312 -19.694  1.00  0.98           C  
ATOM   2975  O   TYR A 189     -18.985  12.359 -19.107  1.00  0.98           O  
ATOM   2976  CB  TYR A 189     -16.099  12.731 -20.468  1.00  0.98           C  
ATOM   2977  CG  TYR A 189     -16.405  12.847 -21.922  1.00  0.98           C  
ATOM   2978  CD1 TYR A 189     -16.315  14.059 -22.530  1.00  0.98           C  
ATOM   2979  CD2 TYR A 189     -16.712  11.758 -22.659  1.00  0.98           C  
ATOM   2980  CE1 TYR A 189     -16.572  14.182 -23.857  1.00  0.98           C  
ATOM   2981  CE2 TYR A 189     -16.946  11.884 -23.996  1.00  0.98           C  
ATOM   2982  CZ  TYR A 189     -16.880  13.096 -24.593  1.00  0.98           C  
ATOM   2983  OH  TYR A 189     -17.111  13.238 -25.950  1.00  0.98           O  
ATOM   2984  H   TYR A 189     -16.206  12.591 -17.858  1.00  0.98           H  
ATOM   2985  HA  TYR A 189     -16.836  14.632 -19.891  1.00  0.98           H  
ATOM   2986 1HB  TYR A 189     -15.056  13.000 -20.318  1.00  0.98           H  
ATOM   2987 2HB  TYR A 189     -16.212  11.687 -20.177  1.00  0.98           H  
ATOM   2988  HD1 TYR A 189     -16.057  14.930 -21.953  1.00  0.98           H  
ATOM   2989  HD2 TYR A 189     -16.767  10.786 -22.191  1.00  0.98           H  
ATOM   2990  HE1 TYR A 189     -16.518  15.129 -24.332  1.00  0.98           H  
ATOM   2991  HE2 TYR A 189     -17.180  11.026 -24.583  1.00  0.98           H  
ATOM   2992  HH  TYR A 189     -17.355  12.386 -26.329  1.00  0.98           H  
ATOM   2993  N   ASN A 190     -19.188  14.179 -20.397  1.00  1.05           N  
ATOM   2994  CA  ASN A 190     -20.641  14.090 -20.500  1.00  1.05           C  
ATOM   2995  C   ASN A 190     -21.225  12.890 -21.271  1.00  1.05           C  
ATOM   2996  O   ASN A 190     -22.370  12.506 -21.019  1.00  1.05           O  
ATOM   2997  CB  ASN A 190     -21.154  15.405 -21.054  1.00  1.05           C  
ATOM   2998  CG  ASN A 190     -21.060  16.503 -20.014  1.00  1.05           C  
ATOM   2999  OD1 ASN A 190     -21.076  16.211 -18.801  1.00  1.05           O  
ATOM   3000  ND2 ASN A 190     -20.953  17.735 -20.446  1.00  1.05           N  
ATOM   3001  H   ASN A 190     -18.714  14.947 -20.878  1.00  1.05           H  
ATOM   3002  HA  ASN A 190     -21.023  14.002 -19.483  1.00  1.05           H  
ATOM   3003 1HB  ASN A 190     -20.570  15.691 -21.933  1.00  1.05           H  
ATOM   3004 2HB  ASN A 190     -22.190  15.293 -21.369  1.00  1.05           H  
ATOM   3005 1HD2 ASN A 190     -20.879  18.485 -19.775  1.00  1.05           H  
ATOM   3006 2HD2 ASN A 190     -20.931  17.934 -21.445  1.00  1.05           H  
ATOM   3007  N   VAL A 191     -20.478  12.325 -22.213  1.00  1.13           N  
ATOM   3008  CA  VAL A 191     -20.975  11.224 -23.046  1.00  1.13           C  
ATOM   3009  C   VAL A 191     -19.998  10.045 -23.029  1.00  1.13           C  
ATOM   3010  O   VAL A 191     -19.019  10.055 -22.298  1.00  1.13           O  
ATOM   3011  CB  VAL A 191     -21.280  11.695 -24.488  1.00  1.13           C  
ATOM   3012  CG1 VAL A 191     -22.342  12.785 -24.469  1.00  1.13           C  
ATOM   3013  CG2 VAL A 191     -20.075  12.170 -25.137  1.00  1.13           C  
ATOM   3014  H   VAL A 191     -19.540  12.671 -22.358  1.00  1.13           H  
ATOM   3015  HA  VAL A 191     -21.918  10.876 -22.623  1.00  1.13           H  
ATOM   3016  HB  VAL A 191     -21.688  10.859 -25.051  1.00  1.13           H  
ATOM   3017 1HG1 VAL A 191     -22.571  13.085 -25.491  1.00  1.13           H  
ATOM   3018 2HG1 VAL A 191     -23.246  12.402 -23.991  1.00  1.13           H  
ATOM   3019 3HG1 VAL A 191     -21.978  13.646 -23.918  1.00  1.13           H  
ATOM   3020 1HG2 VAL A 191     -20.301  12.483 -26.152  1.00  1.13           H  
ATOM   3021 2HG2 VAL A 191     -19.678  13.012 -24.573  1.00  1.13           H  
ATOM   3022 3HG2 VAL A 191     -19.360  11.357 -25.166  1.00  1.13           H  
ATOM   3023  N   ALA A 192     -20.293   8.973 -23.755  1.00  1.22           N  
ATOM   3024  CA  ALA A 192     -19.400   7.811 -23.728  1.00  1.22           C  
ATOM   3025  C   ALA A 192     -17.955   8.187 -24.029  1.00  1.22           C  
ATOM   3026  O   ALA A 192     -17.666   8.841 -25.029  1.00  1.22           O  
ATOM   3027  CB  ALA A 192     -19.841   6.783 -24.748  1.00  1.22           C  
ATOM   3028  H   ALA A 192     -21.116   8.964 -24.342  1.00  1.22           H  
ATOM   3029  HA  ALA A 192     -19.440   7.381 -22.727  1.00  1.22           H  
ATOM   3030 1HB  ALA A 192     -19.183   5.913 -24.701  1.00  1.22           H  
ATOM   3031 2HB  ALA A 192     -20.864   6.474 -24.537  1.00  1.22           H  
ATOM   3032 3HB  ALA A 192     -19.793   7.219 -25.753  1.00  1.22           H  
ATOM   3033  N   LEU A 193     -17.035   7.643 -23.233  1.00  1.31           N  
ATOM   3034  CA  LEU A 193     -15.597   7.904 -23.356  1.00  1.31           C  
ATOM   3035  C   LEU A 193     -15.040   7.456 -24.691  1.00  1.31           C  
ATOM   3036  O   LEU A 193     -14.073   8.025 -25.197  1.00  1.31           O  
ATOM   3037  CB  LEU A 193     -14.859   7.155 -22.254  1.00  1.31           C  
ATOM   3038  CG  LEU A 193     -15.157   7.648 -20.882  1.00  1.31           C  
ATOM   3039  CD1 LEU A 193     -14.554   6.720 -19.860  1.00  1.31           C  
ATOM   3040  CD2 LEU A 193     -14.607   9.063 -20.706  1.00  1.31           C  
ATOM   3041  H   LEU A 193     -17.350   7.081 -22.457  1.00  1.31           H  
ATOM   3042  HA  LEU A 193     -15.431   8.974 -23.247  1.00  1.31           H  
ATOM   3043 1HB  LEU A 193     -15.125   6.099 -22.305  1.00  1.31           H  
ATOM   3044 2HB  LEU A 193     -13.785   7.249 -22.423  1.00  1.31           H  
ATOM   3045  HG  LEU A 193     -16.214   7.649 -20.758  1.00  1.31           H  
ATOM   3046 1HD1 LEU A 193     -14.795   7.074 -18.863  1.00  1.31           H  
ATOM   3047 2HD1 LEU A 193     -14.957   5.719 -19.994  1.00  1.31           H  
ATOM   3048 3HD1 LEU A 193     -13.471   6.698 -19.983  1.00  1.31           H  
ATOM   3049 1HD2 LEU A 193     -14.848   9.427 -19.707  1.00  1.31           H  
ATOM   3050 2HD2 LEU A 193     -13.527   9.045 -20.837  1.00  1.31           H  
ATOM   3051 3HD2 LEU A 193     -15.039   9.714 -21.436  1.00  1.31           H  
ATOM   3052  N   ASP A 194     -15.675   6.450 -25.276  1.00  1.41           N  
ATOM   3053  CA  ASP A 194     -15.258   5.881 -26.548  1.00  1.41           C  
ATOM   3054  C   ASP A 194     -15.260   6.925 -27.663  1.00  1.41           C  
ATOM   3055  O   ASP A 194     -14.535   6.786 -28.651  1.00  1.41           O  
ATOM   3056  CB  ASP A 194     -16.192   4.735 -26.940  1.00  1.41           C  
ATOM   3057  CG  ASP A 194     -16.028   3.485 -26.072  1.00  1.41           C  
ATOM   3058  OD1 ASP A 194     -15.069   3.398 -25.339  1.00  1.41           O  
ATOM   3059  OD2 ASP A 194     -16.875   2.629 -26.151  1.00  1.41           O  
ATOM   3060  H   ASP A 194     -16.476   6.059 -24.807  1.00  1.41           H  
ATOM   3061  HA  ASP A 194     -14.244   5.496 -26.439  1.00  1.41           H  
ATOM   3062 1HB  ASP A 194     -17.228   5.081 -26.876  1.00  1.41           H  
ATOM   3063 2HB  ASP A 194     -16.009   4.466 -27.981  1.00  1.41           H  
ATOM   3064  N   ASP A 195     -16.096   7.958 -27.514  1.00  1.52           N  
ATOM   3065  CA  ASP A 195     -16.226   8.998 -28.512  1.00  1.52           C  
ATOM   3066  C   ASP A 195     -15.452  10.268 -28.135  1.00  1.52           C  
ATOM   3067  O   ASP A 195     -15.607  11.304 -28.788  1.00  1.52           O  
ATOM   3068  CB  ASP A 195     -17.708   9.345 -28.684  1.00  1.52           C  
ATOM   3069  CG  ASP A 195     -18.544   8.181 -29.247  1.00  1.52           C  
ATOM   3070  OD1 ASP A 195     -18.096   7.532 -30.163  1.00  1.52           O  
ATOM   3071  OD2 ASP A 195     -19.624   7.959 -28.748  1.00  1.52           O  
ATOM   3072  H   ASP A 195     -16.647   8.052 -26.661  1.00  1.52           H  
ATOM   3073  HA  ASP A 195     -15.834   8.624 -29.457  1.00  1.52           H  
ATOM   3074 1HB  ASP A 195     -18.119   9.628 -27.709  1.00  1.52           H  
ATOM   3075 2HB  ASP A 195     -17.808  10.205 -29.344  1.00  1.52           H  
ATOM   3076  N   TYR A 196     -14.636  10.220 -27.076  1.00  1.66           N  
ATOM   3077  CA  TYR A 196     -13.934  11.433 -26.672  1.00  1.66           C  
ATOM   3078  C   TYR A 196     -12.671  11.726 -27.452  1.00  1.66           C  
ATOM   3079  O   TYR A 196     -11.774  10.885 -27.580  1.00  1.66           O  
ATOM   3080  CB  TYR A 196     -13.565  11.433 -25.189  1.00  1.66           C  
ATOM   3081  CG  TYR A 196     -12.830  12.728 -24.806  1.00  1.66           C  
ATOM   3082  CD1 TYR A 196     -13.473  13.939 -24.967  1.00  1.66           C  
ATOM   3083  CD2 TYR A 196     -11.544  12.710 -24.303  1.00  1.66           C  
ATOM   3084  CE1 TYR A 196     -12.872  15.115 -24.644  1.00  1.66           C  
ATOM   3085  CE2 TYR A 196     -10.925  13.908 -23.978  1.00  1.66           C  
ATOM   3086  CZ  TYR A 196     -11.601  15.105 -24.151  1.00  1.66           C  
ATOM   3087  OH  TYR A 196     -11.004  16.289 -23.843  1.00  1.66           O  
ATOM   3088  H   TYR A 196     -14.497   9.360 -26.545  1.00  1.66           H  
ATOM   3089  HA  TYR A 196     -14.610  12.272 -26.836  1.00  1.66           H  
ATOM   3090 1HB  TYR A 196     -14.426  11.319 -24.576  1.00  1.66           H  
ATOM   3091 2HB  TYR A 196     -12.908  10.589 -24.980  1.00  1.66           H  
ATOM   3092  HD1 TYR A 196     -14.459  13.956 -25.376  1.00  1.66           H  
ATOM   3093  HD2 TYR A 196     -11.020  11.763 -24.168  1.00  1.66           H  
ATOM   3094  HE1 TYR A 196     -13.402  16.054 -24.794  1.00  1.66           H  
ATOM   3095  HE2 TYR A 196      -9.907  13.908 -23.586  1.00  1.66           H  
ATOM   3096  HH  TYR A 196     -11.595  17.012 -24.067  1.00  1.66           H  
ATOM   3097  N   ARG A 197     -12.593  12.954 -27.937  1.00  1.82           N  
ATOM   3098  CA  ARG A 197     -11.419  13.480 -28.602  1.00  1.82           C  
ATOM   3099  C   ARG A 197     -11.261  14.923 -28.154  1.00  1.82           C  
ATOM   3100  O   ARG A 197     -12.256  15.648 -28.045  1.00  1.82           O  
ATOM   3101  CB  ARG A 197     -11.550  13.420 -30.120  1.00  1.82           C  
ATOM   3102  CG  ARG A 197     -11.637  12.009 -30.730  1.00  1.82           C  
ATOM   3103  CD  ARG A 197     -10.341  11.278 -30.616  1.00  1.82           C  
ATOM   3104  NE  ARG A 197     -10.373   9.984 -31.289  1.00  1.82           N  
ATOM   3105  CZ  ARG A 197     -10.834   8.826 -30.753  1.00  1.82           C  
ATOM   3106  NH1 ARG A 197     -11.316   8.777 -29.526  1.00  1.82           N  
ATOM   3107  NH2 ARG A 197     -10.794   7.718 -31.479  1.00  1.82           N  
ATOM   3108  H   ARG A 197     -13.389  13.561 -27.815  1.00  1.82           H  
ATOM   3109  HA  ARG A 197     -10.540  12.914 -28.292  1.00  1.82           H  
ATOM   3110 1HB  ARG A 197     -12.443  13.962 -30.425  1.00  1.82           H  
ATOM   3111 2HB  ARG A 197     -10.694  13.925 -30.573  1.00  1.82           H  
ATOM   3112 1HG  ARG A 197     -12.412  11.427 -30.236  1.00  1.82           H  
ATOM   3113 2HG  ARG A 197     -11.881  12.094 -31.788  1.00  1.82           H  
ATOM   3114 1HD  ARG A 197      -9.550  11.876 -31.066  1.00  1.82           H  
ATOM   3115 2HD  ARG A 197     -10.111  11.109 -29.565  1.00  1.82           H  
ATOM   3116  HE  ARG A 197     -10.017   9.947 -32.232  1.00  1.82           H  
ATOM   3117 1HH1 ARG A 197     -11.366   9.620 -28.930  1.00  1.82           H  
ATOM   3118 2HH1 ARG A 197     -11.647   7.898 -29.151  1.00  1.82           H  
ATOM   3119 1HH2 ARG A 197     -10.425   7.742 -32.420  1.00  1.82           H  
ATOM   3120 2HH2 ARG A 197     -11.136   6.851 -31.090  1.00  1.82           H  
ATOM   3121  N   SER A 198     -10.034  15.359 -27.906  1.00  2.02           N  
ATOM   3122  CA  SER A 198      -9.819  16.754 -27.553  1.00  2.02           C  
ATOM   3123  C   SER A 198      -9.522  17.564 -28.799  1.00  2.02           C  
ATOM   3124  O   SER A 198      -8.999  17.044 -29.781  1.00  2.02           O  
ATOM   3125  CB  SER A 198      -8.713  16.949 -26.547  1.00  2.02           C  
ATOM   3126  OG  SER A 198      -8.557  18.331 -26.273  1.00  2.02           O  
ATOM   3127  H   SER A 198      -9.235  14.736 -27.974  1.00  2.02           H  
ATOM   3128  HA  SER A 198     -10.735  17.143 -27.107  1.00  2.02           H  
ATOM   3129 1HB  SER A 198      -8.956  16.421 -25.627  1.00  2.02           H  
ATOM   3130 2HB  SER A 198      -7.775  16.542 -26.925  1.00  2.02           H  
ATOM   3131  HG  SER A 198      -8.291  18.360 -25.308  1.00  2.02           H  
ATOM   3132  N   ASP A 199      -9.861  18.845 -28.748  1.00  2.26           N  
ATOM   3133  CA  ASP A 199      -9.570  19.774 -29.836  1.00  2.26           C  
ATOM   3134  C   ASP A 199      -8.221  20.459 -29.608  1.00  2.26           C  
ATOM   3135  O   ASP A 199      -7.793  21.306 -30.394  1.00  2.26           O  
ATOM   3136  CB  ASP A 199     -10.681  20.819 -29.932  1.00  2.26           C  
ATOM   3137  CG  ASP A 199     -12.017  20.222 -30.363  1.00  2.26           C  
ATOM   3138  OD1 ASP A 199     -12.037  19.430 -31.262  1.00  2.26           O  
ATOM   3139  OD2 ASP A 199     -13.016  20.508 -29.726  1.00  2.26           O  
ATOM   3140  H   ASP A 199     -10.295  19.187 -27.903  1.00  2.26           H  
ATOM   3141  HA  ASP A 199      -9.520  19.217 -30.771  1.00  2.26           H  
ATOM   3142 1HB  ASP A 199     -10.808  21.281 -28.970  1.00  2.26           H  
ATOM   3143 2HB  ASP A 199     -10.392  21.598 -30.637  1.00  2.26           H  
ATOM   3144  N   THR A 200      -7.565  20.081 -28.512  1.00  2.51           N  
ATOM   3145  CA  THR A 200      -6.289  20.623 -28.096  1.00  2.51           C  
ATOM   3146  C   THR A 200      -5.340  19.428 -27.910  1.00  2.51           C  
ATOM   3147  O   THR A 200      -5.790  18.296 -28.048  1.00  2.51           O  
ATOM   3148  CB  THR A 200      -6.498  21.378 -26.788  1.00  2.51           C  
ATOM   3149  OG1 THR A 200      -6.801  20.439 -25.752  1.00  2.51           O  
ATOM   3150  CG2 THR A 200      -7.674  22.342 -26.920  1.00  2.51           C  
ATOM   3151  H   THR A 200      -7.982  19.381 -27.900  1.00  2.51           H  
ATOM   3152  HA  THR A 200      -5.911  21.289 -28.868  1.00  2.51           H  
ATOM   3153  HB  THR A 200      -5.627  21.944 -26.534  1.00  2.51           H  
ATOM   3154  HG1 THR A 200      -7.347  19.704 -26.091  1.00  2.51           H  
ATOM   3155 1HG2 THR A 200      -7.823  22.866 -25.988  1.00  2.51           H  
ATOM   3156 2HG2 THR A 200      -7.467  23.062 -27.710  1.00  2.51           H  
ATOM   3157 3HG2 THR A 200      -8.575  21.790 -27.158  1.00  2.51           H  
ATOM   3158  N   PRO A 201      -4.020  19.594 -27.718  1.00  2.76           N  
ATOM   3159  CA  PRO A 201      -3.128  18.479 -27.462  1.00  2.76           C  
ATOM   3160  C   PRO A 201      -3.609  17.647 -26.278  1.00  2.76           C  
ATOM   3161  O   PRO A 201      -3.760  18.162 -25.156  1.00  2.76           O  
ATOM   3162  CB  PRO A 201      -1.801  19.187 -27.174  1.00  2.76           C  
ATOM   3163  CG  PRO A 201      -1.905  20.496 -27.949  1.00  2.76           C  
ATOM   3164  CD  PRO A 201      -3.361  20.908 -27.800  1.00  2.76           C  
ATOM   3165  HA  PRO A 201      -3.060  17.858 -28.371  1.00  2.76           H  
ATOM   3166 1HB  PRO A 201      -1.691  19.344 -26.091  1.00  2.76           H  
ATOM   3167 2HB  PRO A 201      -0.957  18.559 -27.495  1.00  2.76           H  
ATOM   3168 1HG  PRO A 201      -1.203  21.240 -27.538  1.00  2.76           H  
ATOM   3169 2HG  PRO A 201      -1.615  20.336 -28.999  1.00  2.76           H  
ATOM   3170 1HD  PRO A 201      -3.482  21.469 -26.867  1.00  2.76           H  
ATOM   3171 2HD  PRO A 201      -3.685  21.474 -28.680  1.00  2.76           H  
ATOM   3172  N   ASP A 202      -3.697  16.334 -26.489  1.00  3.00           N  
ATOM   3173  CA  ASP A 202      -4.156  15.420 -25.450  1.00  3.00           C  
ATOM   3174  C   ASP A 202      -3.242  15.447 -24.245  1.00  3.00           C  
ATOM   3175  O   ASP A 202      -3.703  15.289 -23.121  1.00  3.00           O  
ATOM   3176  CB  ASP A 202      -4.265  13.985 -25.966  1.00  3.00           C  
ATOM   3177  CG  ASP A 202      -5.459  13.721 -26.940  1.00  3.00           C  
ATOM   3178  OD1 ASP A 202      -6.352  14.530 -27.036  1.00  3.00           O  
ATOM   3179  OD2 ASP A 202      -5.445  12.691 -27.572  1.00  3.00           O  
ATOM   3180  H   ASP A 202      -3.519  15.972 -27.417  1.00  3.00           H  
ATOM   3181  HA  ASP A 202      -5.148  15.743 -25.130  1.00  3.00           H  
ATOM   3182 1HB  ASP A 202      -3.337  13.711 -26.467  1.00  3.00           H  
ATOM   3183 2HB  ASP A 202      -4.373  13.319 -25.114  1.00  3.00           H  
ATOM   3184  N   ASP A 203      -1.950  15.671 -24.469  1.00  3.19           N  
ATOM   3185  CA  ASP A 203      -0.982  15.666 -23.380  1.00  3.19           C  
ATOM   3186  C   ASP A 203      -1.322  16.688 -22.310  1.00  3.19           C  
ATOM   3187  O   ASP A 203      -1.078  16.457 -21.123  1.00  3.19           O  
ATOM   3188  CB  ASP A 203       0.418  15.928 -23.917  1.00  3.19           C  
ATOM   3189  CG  ASP A 203       0.981  14.731 -24.685  1.00  3.19           C  
ATOM   3190  OD1 ASP A 203       0.428  13.653 -24.563  1.00  3.19           O  
ATOM   3191  OD2 ASP A 203       1.943  14.902 -25.388  1.00  3.19           O  
ATOM   3192  H   ASP A 203      -1.636  15.826 -25.416  1.00  3.19           H  
ATOM   3193  HA  ASP A 203      -0.989  14.681 -22.920  1.00  3.19           H  
ATOM   3194 1HB  ASP A 203       0.397  16.795 -24.577  1.00  3.19           H  
ATOM   3195 2HB  ASP A 203       1.087  16.163 -23.088  1.00  3.19           H  
ATOM   3196  N   VAL A 204      -1.875  17.827 -22.709  1.00  3.31           N  
ATOM   3197  CA  VAL A 204      -2.208  18.814 -21.710  1.00  3.31           C  
ATOM   3198  C   VAL A 204      -3.437  18.376 -20.959  1.00  3.31           C  
ATOM   3199  O   VAL A 204      -3.482  18.414 -19.734  1.00  3.31           O  
ATOM   3200  CB  VAL A 204      -2.422  20.179 -22.326  1.00  3.31           C  
ATOM   3201  CG1 VAL A 204      -2.957  21.114 -21.272  1.00  3.31           C  
ATOM   3202  CG2 VAL A 204      -1.111  20.698 -22.868  1.00  3.31           C  
ATOM   3203  H   VAL A 204      -2.131  17.980 -23.683  1.00  3.31           H  
ATOM   3204  HA  VAL A 204      -1.378  18.890 -21.011  1.00  3.31           H  
ATOM   3205  HB  VAL A 204      -3.127  20.094 -23.129  1.00  3.31           H  
ATOM   3206 1HG1 VAL A 204      -3.116  22.097 -21.698  1.00  3.31           H  
ATOM   3207 2HG1 VAL A 204      -3.902  20.727 -20.905  1.00  3.31           H  
ATOM   3208 3HG1 VAL A 204      -2.253  21.169 -20.463  1.00  3.31           H  
ATOM   3209 1HG2 VAL A 204      -1.267  21.679 -23.315  1.00  3.31           H  
ATOM   3210 2HG2 VAL A 204      -0.389  20.777 -22.055  1.00  3.31           H  
ATOM   3211 3HG2 VAL A 204      -0.735  20.009 -23.625  1.00  3.31           H  
ATOM   3212  N   ASP A 205      -4.444  17.910 -21.686  1.00  3.35           N  
ATOM   3213  CA  ASP A 205      -5.641  17.452 -20.995  1.00  3.35           C  
ATOM   3214  C   ASP A 205      -5.344  16.311 -20.037  1.00  3.35           C  
ATOM   3215  O   ASP A 205      -5.916  16.268 -18.948  1.00  3.35           O  
ATOM   3216  CB  ASP A 205      -6.729  17.052 -21.981  1.00  3.35           C  
ATOM   3217  CG  ASP A 205      -7.421  18.259 -22.578  1.00  3.35           C  
ATOM   3218  OD1 ASP A 205      -7.258  19.323 -22.034  1.00  3.35           O  
ATOM   3219  OD2 ASP A 205      -8.108  18.119 -23.563  1.00  3.35           O  
ATOM   3220  H   ASP A 205      -4.360  17.871 -22.706  1.00  3.35           H  
ATOM   3221  HA  ASP A 205      -6.025  18.284 -20.404  1.00  3.35           H  
ATOM   3222 1HB  ASP A 205      -6.283  16.465 -22.790  1.00  3.35           H  
ATOM   3223 2HB  ASP A 205      -7.458  16.418 -21.480  1.00  3.35           H  
ATOM   3224  N   ARG A 206      -4.417  15.435 -20.425  1.00  3.28           N  
ATOM   3225  CA  ARG A 206      -3.994  14.291 -19.631  1.00  3.28           C  
ATOM   3226  C   ARG A 206      -3.329  14.674 -18.304  1.00  3.28           C  
ATOM   3227  O   ARG A 206      -3.523  13.980 -17.295  1.00  3.28           O  
ATOM   3228  CB  ARG A 206      -3.067  13.405 -20.449  1.00  3.28           C  
ATOM   3229  CG  ARG A 206      -3.766  12.579 -21.539  1.00  3.28           C  
ATOM   3230  CD  ARG A 206      -2.786  11.883 -22.414  1.00  3.28           C  
ATOM   3231  NE  ARG A 206      -3.437  11.085 -23.443  1.00  3.28           N  
ATOM   3232  CZ  ARG A 206      -2.837  10.671 -24.579  1.00  3.28           C  
ATOM   3233  NH1 ARG A 206      -1.583  10.993 -24.828  1.00  3.28           N  
ATOM   3234  NH2 ARG A 206      -3.515   9.944 -25.451  1.00  3.28           N  
ATOM   3235  H   ARG A 206      -4.005  15.548 -21.349  1.00  3.28           H  
ATOM   3236  HA  ARG A 206      -4.881  13.708 -19.417  1.00  3.28           H  
ATOM   3237 1HB  ARG A 206      -2.323  14.027 -20.936  1.00  3.28           H  
ATOM   3238 2HB  ARG A 206      -2.541  12.719 -19.792  1.00  3.28           H  
ATOM   3239 1HG  ARG A 206      -4.381  11.822 -21.063  1.00  3.28           H  
ATOM   3240 2HG  ARG A 206      -4.401  13.212 -22.144  1.00  3.28           H  
ATOM   3241 1HD  ARG A 206      -2.159  12.623 -22.910  1.00  3.28           H  
ATOM   3242 2HD  ARG A 206      -2.163  11.225 -21.812  1.00  3.28           H  
ATOM   3243  HE  ARG A 206      -4.401  10.818 -23.296  1.00  3.28           H  
ATOM   3244 1HH1 ARG A 206      -1.053  11.562 -24.165  1.00  3.28           H  
ATOM   3245 2HH1 ARG A 206      -1.142  10.692 -25.682  1.00  3.28           H  
ATOM   3246 1HH2 ARG A 206      -4.480   9.703 -25.268  1.00  3.28           H  
ATOM   3247 2HH2 ARG A 206      -3.075   9.638 -26.305  1.00  3.28           H  
ATOM   3248  N   ILE A 207      -2.657  15.836 -18.252  1.00  3.10           N  
ATOM   3249  CA  ILE A 207      -2.011  16.273 -17.010  1.00  3.10           C  
ATOM   3250  C   ILE A 207      -3.030  16.276 -15.886  1.00  3.10           C  
ATOM   3251  O   ILE A 207      -2.759  15.810 -14.772  1.00  3.10           O  
ATOM   3252  CB  ILE A 207      -1.518  17.741 -17.090  1.00  3.10           C  
ATOM   3253  CG1 ILE A 207      -0.380  17.936 -18.050  1.00  3.10           C  
ATOM   3254  CG2 ILE A 207      -1.125  18.248 -15.689  1.00  3.10           C  
ATOM   3255  CD1 ILE A 207      -0.134  19.422 -18.345  1.00  3.10           C  
ATOM   3256  H   ILE A 207      -2.520  16.379 -19.112  1.00  3.10           H  
ATOM   3257  HA  ILE A 207      -1.191  15.594 -16.768  1.00  3.10           H  
ATOM   3258  HB  ILE A 207      -2.318  18.340 -17.459  1.00  3.10           H  
ATOM   3259 1HG1 ILE A 207       0.529  17.505 -17.632  1.00  3.10           H  
ATOM   3260 2HG1 ILE A 207      -0.610  17.433 -18.975  1.00  3.10           H  
ATOM   3261 1HG2 ILE A 207      -0.820  19.294 -15.753  1.00  3.10           H  
ATOM   3262 2HG2 ILE A 207      -1.972  18.162 -15.012  1.00  3.10           H  
ATOM   3263 3HG2 ILE A 207      -0.292  17.657 -15.301  1.00  3.10           H  
ATOM   3264 1HD1 ILE A 207       0.691  19.527 -19.047  1.00  3.10           H  
ATOM   3265 2HD1 ILE A 207      -1.039  19.856 -18.773  1.00  3.10           H  
ATOM   3266 3HD1 ILE A 207       0.110  19.939 -17.419  1.00  3.10           H  
ATOM   3267  N   ALA A 208      -4.196  16.839 -16.185  1.00  2.80           N  
ATOM   3268  CA  ALA A 208      -5.263  16.917 -15.217  1.00  2.80           C  
ATOM   3269  C   ALA A 208      -6.224  15.743 -15.274  1.00  2.80           C  
ATOM   3270  O   ALA A 208      -6.732  15.312 -14.245  1.00  2.80           O  
ATOM   3271  CB  ALA A 208      -6.041  18.192 -15.421  1.00  2.80           C  
ATOM   3272  H   ALA A 208      -4.338  17.194 -17.124  1.00  2.80           H  
ATOM   3273  HA  ALA A 208      -4.822  16.931 -14.244  1.00  2.80           H  
ATOM   3274 1HB  ALA A 208      -6.820  18.261 -14.664  1.00  2.80           H  
ATOM   3275 2HB  ALA A 208      -5.368  19.033 -15.330  1.00  2.80           H  
ATOM   3276 3HB  ALA A 208      -6.492  18.183 -16.414  1.00  2.80           H  
ATOM   3277  N   CYS A 209      -6.537  15.283 -16.482  1.00  2.42           N  
ATOM   3278  CA  CYS A 209      -7.589  14.304 -16.657  1.00  2.42           C  
ATOM   3279  C   CYS A 209      -7.279  13.016 -17.435  1.00  2.42           C  
ATOM   3280  O   CYS A 209      -8.159  12.491 -18.123  1.00  2.42           O  
ATOM   3281  CB  CYS A 209      -8.770  15.010 -17.282  1.00  2.42           C  
ATOM   3282  SG  CYS A 209      -9.423  16.359 -16.241  1.00  2.42           S  
ATOM   3283  H   CYS A 209      -6.073  15.634 -17.306  1.00  2.42           H  
ATOM   3284  HA  CYS A 209      -7.900  13.995 -15.665  1.00  2.42           H  
ATOM   3285 1HB  CYS A 209      -8.490  15.415 -18.254  1.00  2.42           H  
ATOM   3286 2HB  CYS A 209      -9.550  14.300 -17.421  1.00  2.42           H  
ATOM   3287  HG  CYS A 209      -9.282  15.708 -15.068  1.00  2.42           H  
ATOM   3288  N   LYS A 210      -6.066  12.481 -17.360  1.00  2.00           N  
ATOM   3289  CA  LYS A 210      -5.827  11.204 -18.029  1.00  2.00           C  
ATOM   3290  C   LYS A 210      -6.827  10.211 -17.442  1.00  2.00           C  
ATOM   3291  O   LYS A 210      -7.051  10.220 -16.236  1.00  2.00           O  
ATOM   3292  CB  LYS A 210      -4.407  10.674 -17.830  1.00  2.00           C  
ATOM   3293  CG  LYS A 210      -4.094   9.457 -18.716  1.00  2.00           C  
ATOM   3294  CD  LYS A 210      -2.688   8.939 -18.529  1.00  2.00           C  
ATOM   3295  CE  LYS A 210      -2.410   7.777 -19.480  1.00  2.00           C  
ATOM   3296  NZ  LYS A 210      -1.050   7.209 -19.299  1.00  2.00           N  
ATOM   3297  H   LYS A 210      -5.307  12.947 -16.867  1.00  2.00           H  
ATOM   3298  HA  LYS A 210      -6.029  11.310 -19.095  1.00  2.00           H  
ATOM   3299 1HB  LYS A 210      -3.685  11.455 -18.039  1.00  2.00           H  
ATOM   3300 2HB  LYS A 210      -4.276  10.374 -16.789  1.00  2.00           H  
ATOM   3301 1HG  LYS A 210      -4.782   8.659 -18.506  1.00  2.00           H  
ATOM   3302 2HG  LYS A 210      -4.220   9.736 -19.756  1.00  2.00           H  
ATOM   3303 1HD  LYS A 210      -1.962   9.736 -18.692  1.00  2.00           H  
ATOM   3304 2HD  LYS A 210      -2.592   8.575 -17.511  1.00  2.00           H  
ATOM   3305 1HE  LYS A 210      -3.143   6.995 -19.310  1.00  2.00           H  
ATOM   3306 2HE  LYS A 210      -2.507   8.134 -20.505  1.00  2.00           H  
ATOM   3307 1HZ  LYS A 210      -0.916   6.451 -19.949  1.00  2.00           H  
ATOM   3308 2HZ  LYS A 210      -0.359   7.921 -19.466  1.00  2.00           H  
ATOM   3309 3HZ  LYS A 210      -0.949   6.850 -18.341  1.00  2.00           H  
ATOM   3310  N   HIS A 211      -7.436   9.372 -18.285  1.00  1.63           N  
ATOM   3311  CA  HIS A 211      -8.446   8.401 -17.838  1.00  1.63           C  
ATOM   3312  C   HIS A 211      -9.740   9.082 -17.376  1.00  1.63           C  
ATOM   3313  O   HIS A 211     -10.235   8.852 -16.262  1.00  1.63           O  
ATOM   3314  CB  HIS A 211      -7.922   7.476 -16.717  1.00  1.63           C  
ATOM   3315  CG  HIS A 211      -6.687   6.685 -17.080  1.00  1.63           C  
ATOM   3316  ND1 HIS A 211      -6.703   5.666 -18.011  1.00  1.63           N  
ATOM   3317  CD2 HIS A 211      -5.409   6.760 -16.627  1.00  1.63           C  
ATOM   3318  CE1 HIS A 211      -5.492   5.149 -18.114  1.00  1.63           C  
ATOM   3319  NE2 HIS A 211      -4.691   5.794 -17.285  1.00  1.63           N  
ATOM   3320  H   HIS A 211      -7.204   9.419 -19.264  1.00  1.63           H  
ATOM   3321  HA  HIS A 211      -8.714   7.761 -18.678  1.00  1.63           H  
ATOM   3322 1HB  HIS A 211      -7.733   8.024 -15.798  1.00  1.63           H  
ATOM   3323 2HB  HIS A 211      -8.704   6.752 -16.479  1.00  1.63           H  
ATOM   3324  HD1 HIS A 211      -7.497   5.347 -18.532  1.00  1.63           H  
ATOM   3325  HD2 HIS A 211      -4.920   7.404 -15.892  1.00  1.63           H  
ATOM   3326  HE1 HIS A 211      -5.297   4.328 -18.804  1.00  1.63           H  
ATOM   3327  N   ARG A 212     -10.294   9.926 -18.257  1.00  1.33           N  
ATOM   3328  CA  ARG A 212     -11.552  10.600 -17.973  1.00  1.33           C  
ATOM   3329  C   ARG A 212     -12.635   9.586 -17.695  1.00  1.33           C  
ATOM   3330  O   ARG A 212     -12.663   8.503 -18.271  1.00  1.33           O  
ATOM   3331  CB  ARG A 212     -12.028  11.497 -19.110  1.00  1.33           C  
ATOM   3332  CG  ARG A 212     -11.223  12.750 -19.344  1.00  1.33           C  
ATOM   3333  CD  ARG A 212     -11.847  13.644 -20.363  1.00  1.33           C  
ATOM   3334  NE  ARG A 212     -11.000  14.802 -20.677  1.00  1.33           N  
ATOM   3335  CZ  ARG A 212     -10.967  15.965 -19.990  1.00  1.33           C  
ATOM   3336  NH1 ARG A 212     -11.713  16.140 -18.926  1.00  1.33           N  
ATOM   3337  NH2 ARG A 212     -10.177  16.944 -20.385  1.00  1.33           N  
ATOM   3338  H   ARG A 212      -9.825  10.101 -19.133  1.00  1.33           H  
ATOM   3339  HA  ARG A 212     -11.418  11.220 -17.085  1.00  1.33           H  
ATOM   3340 1HB  ARG A 212     -12.020  10.932 -20.039  1.00  1.33           H  
ATOM   3341 2HB  ARG A 212     -13.062  11.794 -18.921  1.00  1.33           H  
ATOM   3342 1HG  ARG A 212     -11.196  13.291 -18.414  1.00  1.33           H  
ATOM   3343 2HG  ARG A 212     -10.211  12.498 -19.659  1.00  1.33           H  
ATOM   3344 1HD  ARG A 212     -12.022  13.087 -21.280  1.00  1.33           H  
ATOM   3345 2HD  ARG A 212     -12.797  14.017 -19.982  1.00  1.33           H  
ATOM   3346  HE  ARG A 212     -10.403  14.730 -21.491  1.00  1.33           H  
ATOM   3347 1HH1 ARG A 212     -12.323  15.403 -18.602  1.00  1.33           H  
ATOM   3348 2HH1 ARG A 212     -11.665  17.021 -18.429  1.00  1.33           H  
ATOM   3349 1HH2 ARG A 212      -9.584  16.833 -21.204  1.00  1.33           H  
ATOM   3350 2HH2 ARG A 212     -10.154  17.812 -19.873  1.00  1.33           H  
ATOM   3351  N   LYS A 213     -13.515   9.963 -16.791  1.00  1.11           N  
ATOM   3352  CA  LYS A 213     -14.635   9.168 -16.329  1.00  1.11           C  
ATOM   3353  C   LYS A 213     -15.927   9.824 -16.772  1.00  1.11           C  
ATOM   3354  O   LYS A 213     -15.903  10.986 -17.172  1.00  1.11           O  
ATOM   3355  CB  LYS A 213     -14.537   9.102 -14.813  1.00  1.11           C  
ATOM   3356  CG  LYS A 213     -13.246   8.427 -14.353  1.00  1.11           C  
ATOM   3357  CD  LYS A 213     -12.973   8.611 -12.886  1.00  1.11           C  
ATOM   3358  CE  LYS A 213     -11.535   8.136 -12.539  1.00  1.11           C  
ATOM   3359  NZ  LYS A 213     -10.466   8.861 -13.383  1.00  1.11           N  
ATOM   3360  H   LYS A 213     -13.386  10.872 -16.373  1.00  1.11           H  
ATOM   3361  HA  LYS A 213     -14.576   8.167 -16.756  1.00  1.11           H  
ATOM   3362 1HB  LYS A 213     -14.506  10.103 -14.417  1.00  1.11           H  
ATOM   3363 2HB  LYS A 213     -15.402   8.602 -14.394  1.00  1.11           H  
ATOM   3364 1HG  LYS A 213     -13.314   7.363 -14.566  1.00  1.11           H  
ATOM   3365 2HG  LYS A 213     -12.402   8.824 -14.905  1.00  1.11           H  
ATOM   3366 1HD  LYS A 213     -13.072   9.664 -12.620  1.00  1.11           H  
ATOM   3367 2HD  LYS A 213     -13.691   8.036 -12.301  1.00  1.11           H  
ATOM   3368 1HE  LYS A 213     -11.352   8.362 -11.497  1.00  1.11           H  
ATOM   3369 2HE  LYS A 213     -11.448   7.072 -12.683  1.00  1.11           H  
ATOM   3370 1HZ  LYS A 213      -9.493   8.582 -13.115  1.00  1.11           H  
ATOM   3371 2HZ  LYS A 213     -10.575   8.680 -14.406  1.00  1.11           H  
ATOM   3372 3HZ  LYS A 213     -10.556   9.843 -13.247  1.00  1.11           H  
ATOM   3373  N   THR A 214     -17.036   9.099 -16.695  1.00  0.97           N  
ATOM   3374  CA  THR A 214     -18.355   9.668 -16.991  1.00  0.97           C  
ATOM   3375  C   THR A 214     -19.189   9.560 -15.726  1.00  0.97           C  
ATOM   3376  O   THR A 214     -18.878   8.702 -14.903  1.00  0.97           O  
ATOM   3377  CB  THR A 214     -19.054   8.886 -18.126  1.00  0.97           C  
ATOM   3378  OG1 THR A 214     -19.289   7.491 -17.709  1.00  0.97           O  
ATOM   3379  CG2 THR A 214     -18.179   8.910 -19.313  1.00  0.97           C  
ATOM   3380  H   THR A 214     -16.963   8.136 -16.404  1.00  0.97           H  
ATOM   3381  HA  THR A 214     -18.224  10.702 -17.292  1.00  0.97           H  
ATOM   3382  HB  THR A 214     -19.998   9.341 -18.389  1.00  0.97           H  
ATOM   3383  HG1 THR A 214     -19.592   6.984 -18.478  1.00  0.97           H  
ATOM   3384 1HG2 THR A 214     -18.639   8.361 -20.132  1.00  0.97           H  
ATOM   3385 2HG2 THR A 214     -18.007   9.943 -19.622  1.00  0.97           H  
ATOM   3386 3HG2 THR A 214     -17.246   8.455 -19.037  1.00  0.97           H  
ATOM   3387  N   PRO A 215     -20.254  10.366 -15.539  1.00  0.88           N  
ATOM   3388  CA  PRO A 215     -21.210  10.299 -14.439  1.00  0.88           C  
ATOM   3389  C   PRO A 215     -21.781   8.911 -14.213  1.00  0.88           C  
ATOM   3390  O   PRO A 215     -22.051   8.522 -13.077  1.00  0.88           O  
ATOM   3391  CB  PRO A 215     -22.287  11.263 -14.907  1.00  0.88           C  
ATOM   3392  CG  PRO A 215     -21.547  12.248 -15.741  1.00  0.88           C  
ATOM   3393  CD  PRO A 215     -20.531  11.467 -16.481  1.00  0.88           C  
ATOM   3394  HA  PRO A 215     -20.750  10.672 -13.516  1.00  0.88           H  
ATOM   3395 1HB  PRO A 215     -23.071  10.716 -15.463  1.00  0.88           H  
ATOM   3396 2HB  PRO A 215     -22.774  11.730 -14.046  1.00  0.88           H  
ATOM   3397 1HG  PRO A 215     -22.234  12.798 -16.400  1.00  0.88           H  
ATOM   3398 2HG  PRO A 215     -21.069  12.970 -15.085  1.00  0.88           H  
ATOM   3399 1HD  PRO A 215     -20.951  11.116 -17.428  1.00  0.88           H  
ATOM   3400 2HD  PRO A 215     -19.672  12.117 -16.629  1.00  0.88           H  
ATOM   3401  N   ASP A 216     -21.928   8.130 -15.286  1.00  0.83           N  
ATOM   3402  CA  ASP A 216     -22.472   6.796 -15.117  1.00  0.83           C  
ATOM   3403  C   ASP A 216     -21.411   5.880 -14.530  1.00  0.83           C  
ATOM   3404  O   ASP A 216     -21.684   5.126 -13.590  1.00  0.83           O  
ATOM   3405  CB  ASP A 216     -22.947   6.257 -16.458  1.00  0.83           C  
ATOM   3406  CG  ASP A 216     -24.142   7.030 -16.993  1.00  0.83           C  
ATOM   3407  OD1 ASP A 216     -24.726   7.786 -16.248  1.00  0.83           O  
ATOM   3408  OD2 ASP A 216     -24.451   6.872 -18.146  1.00  0.83           O  
ATOM   3409  H   ASP A 216     -21.689   8.461 -16.207  1.00  0.83           H  
ATOM   3410  HA  ASP A 216     -23.316   6.840 -14.429  1.00  0.83           H  
ATOM   3411 1HB  ASP A 216     -22.135   6.318 -17.183  1.00  0.83           H  
ATOM   3412 2HB  ASP A 216     -23.219   5.208 -16.355  1.00  0.83           H  
ATOM   3413  N   TYR A 217     -20.180   5.972 -15.042  1.00  0.79           N  
ATOM   3414  CA  TYR A 217     -19.101   5.170 -14.476  1.00  0.79           C  
ATOM   3415  C   TYR A 217     -18.912   5.536 -13.019  1.00  0.79           C  
ATOM   3416  O   TYR A 217     -18.828   4.682 -12.140  1.00  0.79           O  
ATOM   3417  CB  TYR A 217     -17.790   5.335 -15.248  1.00  0.79           C  
ATOM   3418  CG  TYR A 217     -16.623   4.649 -14.565  1.00  0.79           C  
ATOM   3419  CD1 TYR A 217     -16.483   3.270 -14.624  1.00  0.79           C  
ATOM   3420  CD2 TYR A 217     -15.690   5.410 -13.880  1.00  0.79           C  
ATOM   3421  CE1 TYR A 217     -15.420   2.660 -13.979  1.00  0.79           C  
ATOM   3422  CE2 TYR A 217     -14.634   4.808 -13.253  1.00  0.79           C  
ATOM   3423  CZ  TYR A 217     -14.503   3.437 -13.292  1.00  0.79           C  
ATOM   3424  OH  TYR A 217     -13.462   2.848 -12.640  1.00  0.79           O  
ATOM   3425  H   TYR A 217     -19.976   6.608 -15.822  1.00  0.79           H  
ATOM   3426  HA  TYR A 217     -19.391   4.119 -14.516  1.00  0.79           H  
ATOM   3427 1HB  TYR A 217     -17.898   4.925 -16.252  1.00  0.79           H  
ATOM   3428 2HB  TYR A 217     -17.558   6.393 -15.346  1.00  0.79           H  
ATOM   3429  HD1 TYR A 217     -17.213   2.668 -15.165  1.00  0.79           H  
ATOM   3430  HD2 TYR A 217     -15.803   6.483 -13.837  1.00  0.79           H  
ATOM   3431  HE1 TYR A 217     -15.306   1.575 -14.006  1.00  0.79           H  
ATOM   3432  HE2 TYR A 217     -13.909   5.409 -12.717  1.00  0.79           H  
ATOM   3433  HH  TYR A 217     -13.664   1.904 -12.435  1.00  0.79           H  
ATOM   3434  N   PHE A 218     -18.813   6.832 -12.784  1.00  0.77           N  
ATOM   3435  CA  PHE A 218     -18.546   7.398 -11.487  1.00  0.77           C  
ATOM   3436  C   PHE A 218     -19.586   6.898 -10.483  1.00  0.77           C  
ATOM   3437  O   PHE A 218     -19.230   6.393  -9.410  1.00  0.77           O  
ATOM   3438  CB  PHE A 218     -18.600   8.908 -11.651  1.00  0.77           C  
ATOM   3439  CG  PHE A 218     -18.259   9.709 -10.533  1.00  0.77           C  
ATOM   3440  CD1 PHE A 218     -16.926  10.023 -10.289  1.00  0.77           C  
ATOM   3441  CD2 PHE A 218     -19.218  10.186  -9.714  1.00  0.77           C  
ATOM   3442  CE1 PHE A 218     -16.596  10.817  -9.235  1.00  0.77           C  
ATOM   3443  CE2 PHE A 218     -18.873  10.961  -8.676  1.00  0.77           C  
ATOM   3444  CZ  PHE A 218     -17.598  11.279  -8.438  1.00  0.77           C  
ATOM   3445  H   PHE A 218     -18.921   7.471 -13.566  1.00  0.77           H  
ATOM   3446  HA  PHE A 218     -17.553   7.092 -11.164  1.00  0.77           H  
ATOM   3447 1HB  PHE A 218     -17.940   9.190 -12.471  1.00  0.77           H  
ATOM   3448 2HB  PHE A 218     -19.603   9.186 -11.956  1.00  0.77           H  
ATOM   3449  HD1 PHE A 218     -16.150   9.635 -10.954  1.00  0.77           H  
ATOM   3450  HD2 PHE A 218     -20.264   9.938  -9.902  1.00  0.77           H  
ATOM   3451  HE1 PHE A 218     -15.556  11.078  -9.034  1.00  0.77           H  
ATOM   3452  HE2 PHE A 218     -19.613  11.325  -8.021  1.00  0.77           H  
ATOM   3453  HZ  PHE A 218     -17.397  11.896  -7.616  1.00  0.77           H  
ATOM   3454  N   ALA A 219     -20.877   7.022 -10.837  1.00  0.74           N  
ATOM   3455  CA  ALA A 219     -21.964   6.560  -9.985  1.00  0.74           C  
ATOM   3456  C   ALA A 219     -21.875   5.057  -9.730  1.00  0.74           C  
ATOM   3457  O   ALA A 219     -22.138   4.589  -8.611  1.00  0.74           O  
ATOM   3458  CB  ALA A 219     -23.293   6.887 -10.636  1.00  0.74           C  
ATOM   3459  H   ALA A 219     -21.130   7.457 -11.725  1.00  0.74           H  
ATOM   3460  HA  ALA A 219     -21.889   7.074  -9.031  1.00  0.74           H  
ATOM   3461 1HB  ALA A 219     -24.105   6.560  -9.992  1.00  0.74           H  
ATOM   3462 2HB  ALA A 219     -23.363   7.963 -10.799  1.00  0.74           H  
ATOM   3463 3HB  ALA A 219     -23.358   6.373 -11.598  1.00  0.74           H  
ATOM   3464  N   LYS A 220     -21.476   4.289 -10.755  1.00  0.72           N  
ATOM   3465  CA  LYS A 220     -21.354   2.847 -10.608  1.00  0.72           C  
ATOM   3466  C   LYS A 220     -20.281   2.522  -9.593  1.00  0.72           C  
ATOM   3467  O   LYS A 220     -20.488   1.683  -8.723  1.00  0.72           O  
ATOM   3468  CB  LYS A 220     -21.016   2.174 -11.938  1.00  0.72           C  
ATOM   3469  CG  LYS A 220     -20.898   0.640 -11.876  1.00  0.72           C  
ATOM   3470  CD  LYS A 220     -22.237  -0.026 -11.549  1.00  0.72           C  
ATOM   3471  CE  LYS A 220     -22.212  -1.546 -11.856  1.00  0.72           C  
ATOM   3472  NZ  LYS A 220     -21.315  -2.331 -10.929  1.00  0.72           N  
ATOM   3473  H   LYS A 220     -21.284   4.704 -11.669  1.00  0.72           H  
ATOM   3474  HA  LYS A 220     -22.301   2.451 -10.243  1.00  0.72           H  
ATOM   3475 1HB  LYS A 220     -21.769   2.439 -12.681  1.00  0.72           H  
ATOM   3476 2HB  LYS A 220     -20.065   2.550 -12.301  1.00  0.72           H  
ATOM   3477 1HG  LYS A 220     -20.534   0.264 -12.829  1.00  0.72           H  
ATOM   3478 2HG  LYS A 220     -20.175   0.365 -11.099  1.00  0.72           H  
ATOM   3479 1HD  LYS A 220     -22.446   0.104 -10.483  1.00  0.72           H  
ATOM   3480 2HD  LYS A 220     -23.032   0.447 -12.121  1.00  0.72           H  
ATOM   3481 1HE  LYS A 220     -23.223  -1.939 -11.778  1.00  0.72           H  
ATOM   3482 2HE  LYS A 220     -21.859  -1.683 -12.877  1.00  0.72           H  
ATOM   3483 1HZ  LYS A 220     -21.330  -3.298 -11.168  1.00  0.72           H  
ATOM   3484 2HZ  LYS A 220     -20.339  -2.013 -10.937  1.00  0.72           H  
ATOM   3485 3HZ  LYS A 220     -21.606  -2.234  -9.955  1.00  0.72           H  
ATOM   3486  N   VAL A 221     -19.153   3.220  -9.657  1.00  0.70           N  
ATOM   3487  CA  VAL A 221     -18.076   2.949  -8.720  1.00  0.70           C  
ATOM   3488  C   VAL A 221     -18.494   3.226  -7.301  1.00  0.70           C  
ATOM   3489  O   VAL A 221     -18.223   2.431  -6.397  1.00  0.70           O  
ATOM   3490  CB  VAL A 221     -16.847   3.785  -9.022  1.00  0.70           C  
ATOM   3491  CG1 VAL A 221     -15.838   3.614  -7.876  1.00  0.70           C  
ATOM   3492  CG2 VAL A 221     -16.279   3.333 -10.344  1.00  0.70           C  
ATOM   3493  H   VAL A 221     -19.034   3.916 -10.398  1.00  0.70           H  
ATOM   3494  HA  VAL A 221     -17.808   1.897  -8.810  1.00  0.70           H  
ATOM   3495  HB  VAL A 221     -17.118   4.837  -9.076  1.00  0.70           H  
ATOM   3496 1HG1 VAL A 221     -14.948   4.198  -8.070  1.00  0.70           H  
ATOM   3497 2HG1 VAL A 221     -16.288   3.950  -6.942  1.00  0.70           H  
ATOM   3498 3HG1 VAL A 221     -15.573   2.567  -7.788  1.00  0.70           H  
ATOM   3499 1HG2 VAL A 221     -15.394   3.907 -10.571  1.00  0.70           H  
ATOM   3500 2HG2 VAL A 221     -16.028   2.285 -10.295  1.00  0.70           H  
ATOM   3501 3HG2 VAL A 221     -17.012   3.475 -11.123  1.00  0.70           H  
ATOM   3502  N   LEU A 222     -19.165   4.345  -7.105  1.00  0.69           N  
ATOM   3503  CA  LEU A 222     -19.612   4.705  -5.785  1.00  0.69           C  
ATOM   3504  C   LEU A 222     -20.584   3.660  -5.251  1.00  0.69           C  
ATOM   3505  O   LEU A 222     -20.449   3.228  -4.099  1.00  0.69           O  
ATOM   3506  CB  LEU A 222     -20.221   6.091  -5.881  1.00  0.69           C  
ATOM   3507  CG  LEU A 222     -19.180   7.157  -6.148  1.00  0.69           C  
ATOM   3508  CD1 LEU A 222     -19.831   8.476  -6.470  1.00  0.69           C  
ATOM   3509  CD2 LEU A 222     -18.285   7.264  -4.931  1.00  0.69           C  
ATOM   3510  H   LEU A 222     -19.351   4.968  -7.896  1.00  0.69           H  
ATOM   3511  HA  LEU A 222     -18.748   4.744  -5.125  1.00  0.69           H  
ATOM   3512 1HB  LEU A 222     -20.908   6.086  -6.714  1.00  0.69           H  
ATOM   3513 2HB  LEU A 222     -20.760   6.319  -4.965  1.00  0.69           H  
ATOM   3514  HG  LEU A 222     -18.577   6.865  -7.006  1.00  0.69           H  
ATOM   3515 1HD1 LEU A 222     -19.049   9.193  -6.652  1.00  0.69           H  
ATOM   3516 2HD1 LEU A 222     -20.450   8.369  -7.361  1.00  0.69           H  
ATOM   3517 3HD1 LEU A 222     -20.433   8.811  -5.658  1.00  0.69           H  
ATOM   3518 1HD2 LEU A 222     -17.523   8.004  -5.130  1.00  0.69           H  
ATOM   3519 2HD2 LEU A 222     -18.871   7.562  -4.060  1.00  0.69           H  
ATOM   3520 3HD2 LEU A 222     -17.812   6.302  -4.738  1.00  0.69           H  
ATOM   3521  N   THR A 223     -21.462   3.159  -6.130  1.00  0.68           N  
ATOM   3522  CA  THR A 223     -22.418   2.122  -5.772  1.00  0.68           C  
ATOM   3523  C   THR A 223     -21.677   0.829  -5.404  1.00  0.68           C  
ATOM   3524  O   THR A 223     -21.957   0.208  -4.376  1.00  0.68           O  
ATOM   3525  CB  THR A 223     -23.379   1.853  -6.947  1.00  0.68           C  
ATOM   3526  OG1 THR A 223     -24.091   3.063  -7.278  1.00  0.68           O  
ATOM   3527  CG2 THR A 223     -24.369   0.767  -6.579  1.00  0.68           C  
ATOM   3528  H   THR A 223     -21.513   3.554  -7.069  1.00  0.68           H  
ATOM   3529  HA  THR A 223     -22.992   2.447  -4.914  1.00  0.68           H  
ATOM   3530  HB  THR A 223     -22.811   1.531  -7.812  1.00  0.68           H  
ATOM   3531  HG1 THR A 223     -23.438   3.719  -7.628  1.00  0.68           H  
ATOM   3532 1HG2 THR A 223     -25.034   0.586  -7.421  1.00  0.68           H  
ATOM   3533 2HG2 THR A 223     -23.825  -0.148  -6.342  1.00  0.68           H  
ATOM   3534 3HG2 THR A 223     -24.949   1.082  -5.713  1.00  0.68           H  
ATOM   3535  N   ASP A 224     -20.695   0.440  -6.224  1.00  0.67           N  
ATOM   3536  CA  ASP A 224     -19.899  -0.767  -5.998  1.00  0.67           C  
ATOM   3537  C   ASP A 224     -19.079  -0.678  -4.712  1.00  0.67           C  
ATOM   3538  O   ASP A 224     -18.786  -1.693  -4.076  1.00  0.67           O  
ATOM   3539  CB  ASP A 224     -18.984  -1.063  -7.191  1.00  0.67           C  
ATOM   3540  CG  ASP A 224     -19.740  -1.598  -8.435  1.00  0.67           C  
ATOM   3541  OD1 ASP A 224     -20.908  -1.931  -8.330  1.00  0.67           O  
ATOM   3542  OD2 ASP A 224     -19.160  -1.698  -9.512  1.00  0.67           O  
ATOM   3543  H   ASP A 224     -20.506   0.997  -7.053  1.00  0.67           H  
ATOM   3544  HA  ASP A 224     -20.586  -1.606  -5.895  1.00  0.67           H  
ATOM   3545 1HB  ASP A 224     -18.465  -0.143  -7.471  1.00  0.67           H  
ATOM   3546 2HB  ASP A 224     -18.229  -1.788  -6.897  1.00  0.67           H  
ATOM   3547  N   ALA A 225     -18.740   0.548  -4.307  1.00  0.67           N  
ATOM   3548  CA  ALA A 225     -17.989   0.807  -3.089  1.00  0.67           C  
ATOM   3549  C   ALA A 225     -18.887   0.743  -1.854  1.00  0.67           C  
ATOM   3550  O   ALA A 225     -18.401   0.867  -0.735  1.00  0.67           O  
ATOM   3551  CB  ALA A 225     -17.317   2.169  -3.158  1.00  0.67           C  
ATOM   3552  H   ALA A 225     -18.974   1.342  -4.903  1.00  0.67           H  
ATOM   3553  HA  ALA A 225     -17.232   0.035  -2.992  1.00  0.67           H  
ATOM   3554 1HB  ALA A 225     -16.740   2.341  -2.249  1.00  0.67           H  
ATOM   3555 2HB  ALA A 225     -16.654   2.203  -4.025  1.00  0.67           H  
ATOM   3556 3HB  ALA A 225     -18.072   2.933  -3.258  1.00  0.67           H  
ATOM   3557  N   GLY A 226     -20.194   0.551  -2.049  1.00  0.66           N  
ATOM   3558  CA  GLY A 226     -21.141   0.476  -0.951  1.00  0.66           C  
ATOM   3559  C   GLY A 226     -21.808   1.803  -0.599  1.00  0.66           C  
ATOM   3560  O   GLY A 226     -22.535   1.880   0.394  1.00  0.66           O  
ATOM   3561  H   GLY A 226     -20.569   0.440  -2.988  1.00  0.66           H  
ATOM   3562 1HA  GLY A 226     -21.912  -0.247  -1.216  1.00  0.66           H  
ATOM   3563 2HA  GLY A 226     -20.635   0.079  -0.074  1.00  0.66           H  
ATOM   3564  N   PHE A 227     -21.613   2.841  -1.410  1.00  0.67           N  
ATOM   3565  CA  PHE A 227     -22.243   4.125  -1.126  1.00  0.67           C  
ATOM   3566  C   PHE A 227     -23.488   4.326  -1.985  1.00  0.67           C  
ATOM   3567  O   PHE A 227     -23.530   3.904  -3.136  1.00  0.67           O  
ATOM   3568  CB  PHE A 227     -21.309   5.287  -1.398  1.00  0.67           C  
ATOM   3569  CG  PHE A 227     -20.143   5.462  -0.508  1.00  0.67           C  
ATOM   3570  CD1 PHE A 227     -18.878   5.079  -0.913  1.00  0.67           C  
ATOM   3571  CD2 PHE A 227     -20.306   6.047   0.739  1.00  0.67           C  
ATOM   3572  CE1 PHE A 227     -17.788   5.290  -0.090  1.00  0.67           C  
ATOM   3573  CE2 PHE A 227     -19.233   6.252   1.562  1.00  0.67           C  
ATOM   3574  CZ  PHE A 227     -17.973   5.882   1.145  1.00  0.67           C  
ATOM   3575  H   PHE A 227     -21.040   2.754  -2.250  1.00  0.67           H  
ATOM   3576  HA  PHE A 227     -22.540   4.153  -0.078  1.00  0.67           H  
ATOM   3577 1HB  PHE A 227     -20.951   5.235  -2.425  1.00  0.67           H  
ATOM   3578 2HB  PHE A 227     -21.885   6.155  -1.312  1.00  0.67           H  
ATOM   3579  HD1 PHE A 227     -18.751   4.624  -1.895  1.00  0.67           H  
ATOM   3580  HD2 PHE A 227     -21.304   6.352   1.051  1.00  0.67           H  
ATOM   3581  HE1 PHE A 227     -16.784   4.994  -0.415  1.00  0.67           H  
ATOM   3582  HE2 PHE A 227     -19.370   6.717   2.536  1.00  0.67           H  
ATOM   3583  HZ  PHE A 227     -17.115   6.060   1.796  1.00  0.67           H  
ATOM   3584  N   THR A 228     -24.489   5.013  -1.453  1.00  0.68           N  
ATOM   3585  CA  THR A 228     -25.686   5.299  -2.229  1.00  0.68           C  
ATOM   3586  C   THR A 228     -25.686   6.744  -2.686  1.00  0.68           C  
ATOM   3587  O   THR A 228     -25.456   7.648  -1.883  1.00  0.68           O  
ATOM   3588  CB  THR A 228     -26.958   5.007  -1.397  1.00  0.68           C  
ATOM   3589  OG1 THR A 228     -26.995   3.616  -1.042  1.00  0.68           O  
ATOM   3590  CG2 THR A 228     -28.213   5.360  -2.175  1.00  0.68           C  
ATOM   3591  H   THR A 228     -24.427   5.341  -0.489  1.00  0.68           H  
ATOM   3592  HA  THR A 228     -25.697   4.663  -3.115  1.00  0.68           H  
ATOM   3593  HB  THR A 228     -26.926   5.601  -0.479  1.00  0.68           H  
ATOM   3594  HG1 THR A 228     -26.251   3.408  -0.475  1.00  0.68           H  
ATOM   3595 1HG2 THR A 228     -29.090   5.149  -1.565  1.00  0.68           H  
ATOM   3596 2HG2 THR A 228     -28.202   6.417  -2.430  1.00  0.68           H  
ATOM   3597 3HG2 THR A 228     -28.254   4.768  -3.087  1.00  0.68           H  
ATOM   3598  N   LEU A 229     -25.932   6.993  -3.972  1.00  0.70           N  
ATOM   3599  CA  LEU A 229     -25.954   8.391  -4.375  1.00  0.70           C  
ATOM   3600  C   LEU A 229     -27.210   9.047  -3.862  1.00  0.70           C  
ATOM   3601  O   LEU A 229     -28.313   8.525  -4.027  1.00  0.70           O  
ATOM   3602  CB  LEU A 229     -25.850   8.564  -5.908  1.00  0.70           C  
ATOM   3603  CG  LEU A 229     -24.412   8.598  -6.497  1.00  0.70           C  
ATOM   3604  CD1 LEU A 229     -23.770   7.220  -6.374  1.00  0.70           C  
ATOM   3605  CD2 LEU A 229     -24.455   9.075  -7.951  1.00  0.70           C  
ATOM   3606  H   LEU A 229     -26.106   6.246  -4.630  1.00  0.70           H  
ATOM   3607  HA  LEU A 229     -25.125   8.906  -3.920  1.00  0.70           H  
ATOM   3608 1HB  LEU A 229     -26.388   7.750  -6.389  1.00  0.70           H  
ATOM   3609 2HB  LEU A 229     -26.335   9.505  -6.176  1.00  0.70           H  
ATOM   3610  HG  LEU A 229     -23.819   9.298  -5.932  1.00  0.70           H  
ATOM   3611 1HD1 LEU A 229     -22.775   7.273  -6.771  1.00  0.70           H  
ATOM   3612 2HD1 LEU A 229     -23.730   6.916  -5.327  1.00  0.70           H  
ATOM   3613 3HD1 LEU A 229     -24.347   6.489  -6.941  1.00  0.70           H  
ATOM   3614 1HD2 LEU A 229     -23.441   9.118  -8.353  1.00  0.70           H  
ATOM   3615 2HD2 LEU A 229     -25.053   8.386  -8.545  1.00  0.70           H  
ATOM   3616 3HD2 LEU A 229     -24.901  10.068  -7.994  1.00  0.70           H  
ATOM   3617  N   HIS A 230     -27.024  10.219  -3.277  1.00  0.73           N  
ATOM   3618  CA  HIS A 230     -28.090  11.051  -2.757  1.00  0.73           C  
ATOM   3619  C   HIS A 230     -28.446  12.108  -3.782  1.00  0.73           C  
ATOM   3620  O   HIS A 230     -29.618  12.322  -4.093  1.00  0.73           O  
ATOM   3621  CB  HIS A 230     -27.655  11.707  -1.438  1.00  0.73           C  
ATOM   3622  CG  HIS A 230     -28.668  12.610  -0.804  1.00  0.73           C  
ATOM   3623  ND1 HIS A 230     -29.906  12.172  -0.371  1.00  0.73           N  
ATOM   3624  CD2 HIS A 230     -28.618  13.937  -0.528  1.00  0.73           C  
ATOM   3625  CE1 HIS A 230     -30.573  13.192   0.146  1.00  0.73           C  
ATOM   3626  NE2 HIS A 230     -29.814  14.272   0.063  1.00  0.73           N  
ATOM   3627  H   HIS A 230     -26.074  10.564  -3.179  1.00  0.73           H  
ATOM   3628  HA  HIS A 230     -28.977  10.449  -2.569  1.00  0.73           H  
ATOM   3629 1HB  HIS A 230     -27.392  10.928  -0.718  1.00  0.73           H  
ATOM   3630 2HB  HIS A 230     -26.758  12.289  -1.611  1.00  0.73           H  
ATOM   3631  HD2 HIS A 230     -27.784  14.613  -0.736  1.00  0.73           H  
ATOM   3632  HE1 HIS A 230     -31.578  13.149   0.567  1.00  0.73           H  
ATOM   3633  HE2 HIS A 230     -30.063  15.200   0.379  1.00  0.73           H  
ATOM   3634  N   ASP A 231     -27.417  12.779  -4.301  1.00  0.78           N  
ATOM   3635  CA  ASP A 231     -27.650  13.876  -5.230  1.00  0.78           C  
ATOM   3636  C   ASP A 231     -26.469  14.076  -6.190  1.00  0.78           C  
ATOM   3637  O   ASP A 231     -25.308  14.096  -5.777  1.00  0.78           O  
ATOM   3638  CB  ASP A 231     -27.926  15.160  -4.409  1.00  0.78           C  
ATOM   3639  CG  ASP A 231     -28.511  16.342  -5.196  1.00  0.78           C  
ATOM   3640  OD1 ASP A 231     -27.782  17.021  -5.856  1.00  0.78           O  
ATOM   3641  OD2 ASP A 231     -29.699  16.581  -5.096  1.00  0.78           O  
ATOM   3642  H   ASP A 231     -26.474  12.530  -4.009  1.00  0.78           H  
ATOM   3643  HA  ASP A 231     -28.535  13.645  -5.824  1.00  0.78           H  
ATOM   3644 1HB  ASP A 231     -28.615  14.923  -3.594  1.00  0.78           H  
ATOM   3645 2HB  ASP A 231     -26.995  15.493  -3.946  1.00  0.78           H  
ATOM   3646  N   MET A 232     -26.766  14.219  -7.484  1.00  0.84           N  
ATOM   3647  CA  MET A 232     -25.727  14.484  -8.487  1.00  0.84           C  
ATOM   3648  C   MET A 232     -26.100  15.664  -9.372  1.00  0.84           C  
ATOM   3649  O   MET A 232     -27.154  15.675 -10.014  1.00  0.84           O  
ATOM   3650  CB  MET A 232     -25.412  13.220  -9.314  1.00  0.84           C  
ATOM   3651  CG  MET A 232     -24.368  13.442 -10.458  1.00  0.84           C  
ATOM   3652  SD  MET A 232     -23.521  11.891 -11.036  1.00  0.84           S  
ATOM   3653  CE  MET A 232     -24.779  10.967 -11.885  1.00  0.84           C  
ATOM   3654  H   MET A 232     -27.734  14.183  -7.772  1.00  0.84           H  
ATOM   3655  HA  MET A 232     -24.815  14.765  -7.968  1.00  0.84           H  
ATOM   3656 1HB  MET A 232     -25.026  12.448  -8.654  1.00  0.84           H  
ATOM   3657 2HB  MET A 232     -26.327  12.841  -9.767  1.00  0.84           H  
ATOM   3658 1HG  MET A 232     -24.892  13.872 -11.311  1.00  0.84           H  
ATOM   3659 2HG  MET A 232     -23.620  14.170 -10.152  1.00  0.84           H  
ATOM   3660 1HE  MET A 232     -24.349  10.032 -12.263  1.00  0.84           H  
ATOM   3661 2HE  MET A 232     -25.593  10.741 -11.195  1.00  0.84           H  
ATOM   3662 3HE  MET A 232     -25.161  11.551 -12.721  1.00  0.84           H  
ATOM   3663  N   ARG A 233     -25.210  16.661  -9.405  1.00  0.92           N  
ATOM   3664  CA  ARG A 233     -25.445  17.887 -10.160  1.00  0.92           C  
ATOM   3665  C   ARG A 233     -24.364  18.189 -11.174  1.00  0.92           C  
ATOM   3666  O   ARG A 233     -23.186  17.866 -10.978  1.00  0.92           O  
ATOM   3667  CB  ARG A 233     -25.531  19.079  -9.219  1.00  0.92           C  
ATOM   3668  CG  ARG A 233     -26.592  18.967  -8.181  1.00  0.92           C  
ATOM   3669  CD  ARG A 233     -27.949  19.168  -8.710  1.00  0.92           C  
ATOM   3670  NE  ARG A 233     -28.927  18.826  -7.714  1.00  0.92           N  
ATOM   3671  CZ  ARG A 233     -30.229  19.148  -7.737  1.00  0.92           C  
ATOM   3672  NH1 ARG A 233     -30.726  19.894  -8.712  1.00  0.92           N  
ATOM   3673  NH2 ARG A 233     -31.008  18.704  -6.769  1.00  0.92           N  
ATOM   3674  H   ARG A 233     -24.369  16.576  -8.831  1.00  0.92           H  
ATOM   3675  HA  ARG A 233     -26.394  17.788 -10.688  1.00  0.92           H  
ATOM   3676 1HB  ARG A 233     -24.578  19.202  -8.701  1.00  0.92           H  
ATOM   3677 2HB  ARG A 233     -25.709  19.990  -9.792  1.00  0.92           H  
ATOM   3678 1HG  ARG A 233     -26.542  17.993  -7.699  1.00  0.92           H  
ATOM   3679 2HG  ARG A 233     -26.428  19.730  -7.445  1.00  0.92           H  
ATOM   3680 1HD  ARG A 233     -28.090  20.208  -8.991  1.00  0.92           H  
ATOM   3681 2HD  ARG A 233     -28.103  18.523  -9.574  1.00  0.92           H  
ATOM   3682  HE  ARG A 233     -28.597  18.232  -6.933  1.00  0.92           H  
ATOM   3683 1HH1 ARG A 233     -30.122  20.227  -9.449  1.00  0.92           H  
ATOM   3684 2HH1 ARG A 233     -31.708  20.128  -8.718  1.00  0.92           H  
ATOM   3685 1HH2 ARG A 233     -30.599  18.092  -6.033  1.00  0.92           H  
ATOM   3686 2HH2 ARG A 233     -31.987  18.924  -6.759  1.00  0.92           H  
ATOM   3687  N   VAL A 234     -24.770  18.870 -12.243  1.00  1.03           N  
ATOM   3688  CA  VAL A 234     -23.831  19.311 -13.261  1.00  1.03           C  
ATOM   3689  C   VAL A 234     -23.484  20.760 -12.981  1.00  1.03           C  
ATOM   3690  O   VAL A 234     -24.357  21.632 -13.024  1.00  1.03           O  
ATOM   3691  CB  VAL A 234     -24.472  19.252 -14.650  1.00  1.03           C  
ATOM   3692  CG1 VAL A 234     -23.467  19.690 -15.681  1.00  1.03           C  
ATOM   3693  CG2 VAL A 234     -24.993  17.890 -14.936  1.00  1.03           C  
ATOM   3694  H   VAL A 234     -25.749  19.091 -12.350  1.00  1.03           H  
ATOM   3695  HA  VAL A 234     -22.925  18.699 -13.225  1.00  1.03           H  
ATOM   3696  HB  VAL A 234     -25.298  19.962 -14.680  1.00  1.03           H  
ATOM   3697 1HG1 VAL A 234     -23.924  19.680 -16.670  1.00  1.03           H  
ATOM   3698 2HG1 VAL A 234     -23.116  20.698 -15.450  1.00  1.03           H  
ATOM   3699 3HG1 VAL A 234     -22.633  18.996 -15.660  1.00  1.03           H  
ATOM   3700 1HG2 VAL A 234     -25.457  17.876 -15.923  1.00  1.03           H  
ATOM   3701 2HG2 VAL A 234     -24.194  17.217 -14.923  1.00  1.03           H  
ATOM   3702 3HG2 VAL A 234     -25.728  17.606 -14.182  1.00  1.03           H  
ATOM   3703  N   LEU A 235     -22.235  20.997 -12.642  1.00  1.15           N  
ATOM   3704  CA  LEU A 235     -21.739  22.298 -12.275  1.00  1.15           C  
ATOM   3705  C   LEU A 235     -20.458  22.672 -13.017  1.00  1.15           C  
ATOM   3706  O   LEU A 235     -19.866  21.853 -13.721  1.00  1.15           O  
ATOM   3707  CB  LEU A 235     -21.474  22.372 -10.761  1.00  1.15           C  
ATOM   3708  CG  LEU A 235     -22.666  22.174  -9.836  1.00  1.15           C  
ATOM   3709  CD1 LEU A 235     -22.171  22.079  -8.403  1.00  1.15           C  
ATOM   3710  CD2 LEU A 235     -23.610  23.346  -9.992  1.00  1.15           C  
ATOM   3711  H   LEU A 235     -21.575  20.228 -12.638  1.00  1.15           H  
ATOM   3712  HA  LEU A 235     -22.517  23.010 -12.533  1.00  1.15           H  
ATOM   3713 1HB  LEU A 235     -20.735  21.606 -10.512  1.00  1.15           H  
ATOM   3714 2HB  LEU A 235     -21.061  23.340 -10.529  1.00  1.15           H  
ATOM   3715  HG  LEU A 235     -23.175  21.244 -10.085  1.00  1.15           H  
ATOM   3716 1HD1 LEU A 235     -23.014  21.928  -7.730  1.00  1.15           H  
ATOM   3717 2HD1 LEU A 235     -21.490  21.250  -8.324  1.00  1.15           H  
ATOM   3718 3HD1 LEU A 235     -21.650  22.997  -8.132  1.00  1.15           H  
ATOM   3719 1HD2 LEU A 235     -24.464  23.212  -9.330  1.00  1.15           H  
ATOM   3720 2HD2 LEU A 235     -23.088  24.269  -9.733  1.00  1.15           H  
ATOM   3721 3HD2 LEU A 235     -23.956  23.401 -11.027  1.00  1.15           H  
ATOM   3722  N   PRO A 236     -20.144  23.950 -13.038  1.00  1.27           N  
ATOM   3723  CA  PRO A 236     -20.961  25.116 -12.834  1.00  1.27           C  
ATOM   3724  C   PRO A 236     -21.539  25.328 -14.229  1.00  1.27           C  
ATOM   3725  O   PRO A 236     -21.371  24.445 -15.073  1.00  1.27           O  
ATOM   3726  CB  PRO A 236     -19.956  26.116 -12.326  1.00  1.27           C  
ATOM   3727  CG  PRO A 236     -18.732  25.806 -13.059  1.00  1.27           C  
ATOM   3728  CD  PRO A 236     -18.721  24.276 -13.180  1.00  1.27           C  
ATOM   3729  HA  PRO A 236     -21.749  24.960 -12.091  1.00  1.27           H  
ATOM   3730 1HB  PRO A 236     -20.332  27.110 -12.420  1.00  1.27           H  
ATOM   3731 2HB  PRO A 236     -19.800  25.957 -11.254  1.00  1.27           H  
ATOM   3732 1HG  PRO A 236     -18.766  26.333 -14.002  1.00  1.27           H  
ATOM   3733 2HG  PRO A 236     -17.894  26.214 -12.497  1.00  1.27           H  
ATOM   3734 1HD  PRO A 236     -18.347  23.948 -14.159  1.00  1.27           H  
ATOM   3735 2HD  PRO A 236     -18.144  23.837 -12.352  1.00  1.27           H  
ATOM   3736  N   SER A 237     -22.241  26.411 -14.503  1.00  1.37           N  
ATOM   3737  CA  SER A 237     -22.709  26.564 -15.879  1.00  1.37           C  
ATOM   3738  C   SER A 237     -21.529  26.817 -16.804  1.00  1.37           C  
ATOM   3739  O   SER A 237     -20.458  27.217 -16.353  1.00  1.37           O  
ATOM   3740  CB  SER A 237     -23.695  27.702 -15.989  1.00  1.37           C  
ATOM   3741  OG  SER A 237     -23.068  28.928 -15.717  1.00  1.37           O  
ATOM   3742  H   SER A 237     -22.386  27.165 -13.820  1.00  1.37           H  
ATOM   3743  HA  SER A 237     -23.200  25.641 -16.188  1.00  1.37           H  
ATOM   3744 1HB  SER A 237     -24.118  27.722 -16.994  1.00  1.37           H  
ATOM   3745 2HB  SER A 237     -24.513  27.550 -15.289  1.00  1.37           H  
ATOM   3746  HG  SER A 237     -22.921  28.924 -14.736  1.00  1.37           H  
ATOM   3747  N   ASN A 238     -21.722  26.645 -18.109  1.00  1.43           N  
ATOM   3748  CA  ASN A 238     -20.626  26.903 -19.045  1.00  1.43           C  
ATOM   3749  C   ASN A 238     -20.161  28.363 -18.979  1.00  1.43           C  
ATOM   3750  O   ASN A 238     -18.989  28.662 -19.217  1.00  1.43           O  
ATOM   3751  CB  ASN A 238     -21.073  26.536 -20.434  1.00  1.43           C  
ATOM   3752  CG  ASN A 238     -22.169  27.427 -20.938  1.00  1.43           C  
ATOM   3753  OD1 ASN A 238     -23.190  27.633 -20.259  1.00  1.43           O  
ATOM   3754  ND2 ASN A 238     -21.992  27.940 -22.133  1.00  1.43           N  
ATOM   3755  H   ASN A 238     -22.611  26.310 -18.451  1.00  1.43           H  
ATOM   3756  HA  ASN A 238     -19.779  26.272 -18.769  1.00  1.43           H  
ATOM   3757 1HB  ASN A 238     -20.244  26.605 -21.107  1.00  1.43           H  
ATOM   3758 2HB  ASN A 238     -21.417  25.501 -20.451  1.00  1.43           H  
ATOM   3759 1HD2 ASN A 238     -22.690  28.534 -22.532  1.00  1.43           H  
ATOM   3760 2HD2 ASN A 238     -21.157  27.702 -22.672  1.00  1.43           H  
ATOM   3761  N   ILE A 239     -21.077  29.255 -18.600  1.00  1.46           N  
ATOM   3762  CA  ILE A 239     -20.789  30.670 -18.429  1.00  1.46           C  
ATOM   3763  C   ILE A 239     -19.928  30.854 -17.196  1.00  1.46           C  
ATOM   3764  O   ILE A 239     -18.935  31.586 -17.222  1.00  1.46           O  
ATOM   3765  CB  ILE A 239     -22.070  31.505 -18.325  1.00  1.46           C  
ATOM   3766  CG1 ILE A 239     -22.798  31.458 -19.675  1.00  1.46           C  
ATOM   3767  CG2 ILE A 239     -21.744  32.945 -17.898  1.00  1.46           C  
ATOM   3768  CD1 ILE A 239     -24.184  32.021 -19.640  1.00  1.46           C  
ATOM   3769  H   ILE A 239     -22.018  28.924 -18.428  1.00  1.46           H  
ATOM   3770  HA  ILE A 239     -20.228  31.018 -19.294  1.00  1.46           H  
ATOM   3771  HB  ILE A 239     -22.732  31.055 -17.579  1.00  1.46           H  
ATOM   3772 1HG1 ILE A 239     -22.215  32.012 -20.409  1.00  1.46           H  
ATOM   3773 2HG1 ILE A 239     -22.861  30.417 -19.998  1.00  1.46           H  
ATOM   3774 1HG2 ILE A 239     -22.667  33.520 -17.819  1.00  1.46           H  
ATOM   3775 2HG2 ILE A 239     -21.245  32.929 -16.928  1.00  1.46           H  
ATOM   3776 3HG2 ILE A 239     -21.089  33.406 -18.636  1.00  1.46           H  
ATOM   3777 1HD1 ILE A 239     -24.632  31.945 -20.631  1.00  1.46           H  
ATOM   3778 2HD1 ILE A 239     -24.786  31.459 -18.924  1.00  1.46           H  
ATOM   3779 3HD1 ILE A 239     -24.136  33.063 -19.344  1.00  1.46           H  
ATOM   3780  N   ASP A 240     -20.278  30.153 -16.113  1.00  1.44           N  
ATOM   3781  CA  ASP A 240     -19.489  30.264 -14.892  1.00  1.44           C  
ATOM   3782  C   ASP A 240     -18.068  29.794 -15.167  1.00  1.44           C  
ATOM   3783  O   ASP A 240     -17.100  30.403 -14.702  1.00  1.44           O  
ATOM   3784  CB  ASP A 240     -20.037  29.332 -13.826  1.00  1.44           C  
ATOM   3785  CG  ASP A 240     -21.360  29.695 -13.196  1.00  1.44           C  
ATOM   3786  OD1 ASP A 240     -21.540  30.819 -12.897  1.00  1.44           O  
ATOM   3787  OD2 ASP A 240     -22.225  28.840 -13.074  1.00  1.44           O  
ATOM   3788  H   ASP A 240     -21.109  29.560 -16.134  1.00  1.44           H  
ATOM   3789  HA  ASP A 240     -19.479  31.299 -14.563  1.00  1.44           H  
ATOM   3790 1HB  ASP A 240     -20.135  28.363 -14.269  1.00  1.44           H  
ATOM   3791 2HB  ASP A 240     -19.291  29.239 -13.031  1.00  1.44           H  
ATOM   3792  N   VAL A 241     -17.945  28.730 -15.963  1.00  1.40           N  
ATOM   3793  CA  VAL A 241     -16.635  28.220 -16.300  1.00  1.40           C  
ATOM   3794  C   VAL A 241     -15.847  29.196 -17.127  1.00  1.40           C  
ATOM   3795  O   VAL A 241     -14.681  29.466 -16.829  1.00  1.40           O  
ATOM   3796  CB  VAL A 241     -16.698  26.953 -17.140  1.00  1.40           C  
ATOM   3797  CG1 VAL A 241     -15.330  26.673 -17.588  1.00  1.40           C  
ATOM   3798  CG2 VAL A 241     -17.244  25.788 -16.367  1.00  1.40           C  
ATOM   3799  H   VAL A 241     -18.786  28.261 -16.305  1.00  1.40           H  
ATOM   3800  HA  VAL A 241     -16.096  28.016 -15.374  1.00  1.40           H  
ATOM   3801  HB  VAL A 241     -17.311  27.129 -18.020  1.00  1.40           H  
ATOM   3802 1HG1 VAL A 241     -15.351  25.835 -18.198  1.00  1.40           H  
ATOM   3803 2HG1 VAL A 241     -14.959  27.511 -18.157  1.00  1.40           H  
ATOM   3804 3HG1 VAL A 241     -14.689  26.500 -16.734  1.00  1.40           H  
ATOM   3805 1HG2 VAL A 241     -17.252  24.903 -16.996  1.00  1.40           H  
ATOM   3806 2HG2 VAL A 241     -16.624  25.602 -15.487  1.00  1.40           H  
ATOM   3807 3HG2 VAL A 241     -18.255  26.015 -16.071  1.00  1.40           H  
ATOM   3808  N   ALA A 242     -16.479  29.737 -18.170  1.00  1.36           N  
ATOM   3809  CA  ALA A 242     -15.787  30.651 -19.044  1.00  1.36           C  
ATOM   3810  C   ALA A 242     -15.284  31.850 -18.280  1.00  1.36           C  
ATOM   3811  O   ALA A 242     -14.136  32.255 -18.450  1.00  1.36           O  
ATOM   3812  CB  ALA A 242     -16.722  31.105 -20.146  1.00  1.36           C  
ATOM   3813  H   ALA A 242     -17.444  29.479 -18.379  1.00  1.36           H  
ATOM   3814  HA  ALA A 242     -14.932  30.132 -19.475  1.00  1.36           H  
ATOM   3815 1HB  ALA A 242     -16.198  31.777 -20.819  1.00  1.36           H  
ATOM   3816 2HB  ALA A 242     -17.074  30.242 -20.695  1.00  1.36           H  
ATOM   3817 3HB  ALA A 242     -17.574  31.620 -19.701  1.00  1.36           H  
ATOM   3818  N   ARG A 243     -16.102  32.380 -17.376  1.00  1.32           N  
ATOM   3819  CA  ARG A 243     -15.680  33.535 -16.609  1.00  1.32           C  
ATOM   3820  C   ARG A 243     -14.544  33.197 -15.666  1.00  1.32           C  
ATOM   3821  O   ARG A 243     -13.594  33.975 -15.509  1.00  1.32           O  
ATOM   3822  CB  ARG A 243     -16.852  34.100 -15.839  1.00  1.32           C  
ATOM   3823  CG  ARG A 243     -17.880  34.777 -16.707  1.00  1.32           C  
ATOM   3824  CD  ARG A 243     -19.031  35.275 -15.933  1.00  1.32           C  
ATOM   3825  NE  ARG A 243     -19.971  35.975 -16.799  1.00  1.32           N  
ATOM   3826  CZ  ARG A 243     -21.120  36.546 -16.396  1.00  1.32           C  
ATOM   3827  NH1 ARG A 243     -21.459  36.486 -15.127  1.00  1.32           N  
ATOM   3828  NH2 ARG A 243     -21.885  37.168 -17.290  1.00  1.32           N  
ATOM   3829  H   ARG A 243     -17.044  32.003 -17.249  1.00  1.32           H  
ATOM   3830  HA  ARG A 243     -15.332  34.294 -17.298  1.00  1.32           H  
ATOM   3831 1HB  ARG A 243     -17.355  33.290 -15.308  1.00  1.32           H  
ATOM   3832 2HB  ARG A 243     -16.501  34.817 -15.099  1.00  1.32           H  
ATOM   3833 1HG  ARG A 243     -17.419  35.619 -17.221  1.00  1.32           H  
ATOM   3834 2HG  ARG A 243     -18.249  34.062 -17.443  1.00  1.32           H  
ATOM   3835 1HD  ARG A 243     -19.549  34.429 -15.470  1.00  1.32           H  
ATOM   3836 2HD  ARG A 243     -18.690  35.964 -15.161  1.00  1.32           H  
ATOM   3837  HE  ARG A 243     -19.737  36.039 -17.781  1.00  1.32           H  
ATOM   3838 1HH1 ARG A 243     -20.861  36.007 -14.474  1.00  1.32           H  
ATOM   3839 2HH1 ARG A 243     -22.304  36.929 -14.790  1.00  1.32           H  
ATOM   3840 1HH2 ARG A 243     -21.597  37.205 -18.257  1.00  1.32           H  
ATOM   3841 2HH2 ARG A 243     -22.777  37.613 -17.018  1.00  1.32           H  
ATOM   3842  N   TRP A 244     -14.607  32.014 -15.063  1.00  1.30           N  
ATOM   3843  CA  TRP A 244     -13.584  31.613 -14.126  1.00  1.30           C  
ATOM   3844  C   TRP A 244     -12.248  31.499 -14.869  1.00  1.30           C  
ATOM   3845  O   TRP A 244     -11.230  32.056 -14.448  1.00  1.30           O  
ATOM   3846  CB  TRP A 244     -13.973  30.260 -13.519  1.00  1.30           C  
ATOM   3847  CG  TRP A 244     -13.176  29.840 -12.367  1.00  1.30           C  
ATOM   3848  CD1 TRP A 244     -13.443  30.146 -11.068  1.00  1.30           C  
ATOM   3849  CD2 TRP A 244     -11.981  29.058 -12.358  1.00  1.30           C  
ATOM   3850  NE1 TRP A 244     -12.509  29.588 -10.259  1.00  1.30           N  
ATOM   3851  CE2 TRP A 244     -11.596  28.924 -11.035  1.00  1.30           C  
ATOM   3852  CE3 TRP A 244     -11.223  28.476 -13.344  1.00  1.30           C  
ATOM   3853  CZ2 TRP A 244     -10.475  28.235 -10.678  1.00  1.30           C  
ATOM   3854  CZ3 TRP A 244     -10.090  27.775 -12.994  1.00  1.30           C  
ATOM   3855  CH2 TRP A 244      -9.724  27.662 -11.696  1.00  1.30           C  
ATOM   3856  H   TRP A 244     -15.406  31.397 -15.213  1.00  1.30           H  
ATOM   3857  HA  TRP A 244     -13.502  32.366 -13.343  1.00  1.30           H  
ATOM   3858 1HB  TRP A 244     -15.014  30.281 -13.221  1.00  1.30           H  
ATOM   3859 2HB  TRP A 244     -13.885  29.490 -14.286  1.00  1.30           H  
ATOM   3860  HD1 TRP A 244     -14.288  30.743 -10.730  1.00  1.30           H  
ATOM   3861  HE1 TRP A 244     -12.463  29.645  -9.246  1.00  1.30           H  
ATOM   3862  HE3 TRP A 244     -11.523  28.577 -14.370  1.00  1.30           H  
ATOM   3863  HZ2 TRP A 244     -10.178  28.136  -9.640  1.00  1.30           H  
ATOM   3864  HZ3 TRP A 244      -9.495  27.315 -13.782  1.00  1.30           H  
ATOM   3865  HH2 TRP A 244      -8.823  27.102 -11.454  1.00  1.30           H  
ATOM   3866  N   LEU A 245     -12.265  30.821 -16.017  1.00  1.28           N  
ATOM   3867  CA  LEU A 245     -11.055  30.618 -16.796  1.00  1.28           C  
ATOM   3868  C   LEU A 245     -10.500  31.889 -17.403  1.00  1.28           C  
ATOM   3869  O   LEU A 245      -9.282  32.072 -17.444  1.00  1.28           O  
ATOM   3870  CB  LEU A 245     -11.306  29.569 -17.861  1.00  1.28           C  
ATOM   3871  CG  LEU A 245     -11.484  28.222 -17.284  1.00  1.28           C  
ATOM   3872  CD1 LEU A 245     -11.886  27.265 -18.294  1.00  1.28           C  
ATOM   3873  CD2 LEU A 245     -10.176  27.799 -16.712  1.00  1.28           C  
ATOM   3874  H   LEU A 245     -13.142  30.410 -16.341  1.00  1.28           H  
ATOM   3875  HA  LEU A 245     -10.299  30.220 -16.123  1.00  1.28           H  
ATOM   3876 1HB  LEU A 245     -12.214  29.830 -18.410  1.00  1.28           H  
ATOM   3877 2HB  LEU A 245     -10.466  29.546 -18.553  1.00  1.28           H  
ATOM   3878  HG  LEU A 245     -12.263  28.273 -16.531  1.00  1.28           H  
ATOM   3879 1HD1 LEU A 245     -12.012  26.292 -17.849  1.00  1.28           H  
ATOM   3880 2HD1 LEU A 245     -12.807  27.582 -18.751  1.00  1.28           H  
ATOM   3881 3HD1 LEU A 245     -11.110  27.229 -19.019  1.00  1.28           H  
ATOM   3882 1HD2 LEU A 245     -10.247  26.823 -16.280  1.00  1.28           H  
ATOM   3883 2HD2 LEU A 245      -9.475  27.780 -17.518  1.00  1.28           H  
ATOM   3884 3HD2 LEU A 245      -9.845  28.508 -15.960  1.00  1.28           H  
ATOM   3885  N   MET A 246     -11.360  32.801 -17.842  1.00  1.27           N  
ATOM   3886  CA  MET A 246     -10.851  34.050 -18.384  1.00  1.27           C  
ATOM   3887  C   MET A 246     -10.156  34.855 -17.290  1.00  1.27           C  
ATOM   3888  O   MET A 246      -9.138  35.506 -17.544  1.00  1.27           O  
ATOM   3889  CB  MET A 246     -11.974  34.846 -19.041  1.00  1.27           C  
ATOM   3890  CG  MET A 246     -12.470  34.257 -20.370  1.00  1.27           C  
ATOM   3891  SD  MET A 246     -13.654  35.315 -21.223  1.00  1.27           S  
ATOM   3892  CE  MET A 246     -15.108  35.081 -20.205  1.00  1.27           C  
ATOM   3893  H   MET A 246     -12.365  32.626 -17.828  1.00  1.27           H  
ATOM   3894  HA  MET A 246     -10.108  33.816 -19.144  1.00  1.27           H  
ATOM   3895 1HB  MET A 246     -12.827  34.883 -18.358  1.00  1.27           H  
ATOM   3896 2HB  MET A 246     -11.646  35.868 -19.216  1.00  1.27           H  
ATOM   3897 1HG  MET A 246     -11.612  34.115 -21.026  1.00  1.27           H  
ATOM   3898 2HG  MET A 246     -12.922  33.290 -20.213  1.00  1.27           H  
ATOM   3899 1HE  MET A 246     -15.933  35.668 -20.605  1.00  1.27           H  
ATOM   3900 2HE  MET A 246     -15.380  34.032 -20.197  1.00  1.27           H  
ATOM   3901 3HE  MET A 246     -14.888  35.409 -19.198  1.00  1.27           H  
ATOM   3902  N   ASP A 247     -10.660  34.773 -16.049  1.00  1.25           N  
ATOM   3903  CA  ASP A 247     -10.036  35.519 -14.965  1.00  1.25           C  
ATOM   3904  C   ASP A 247      -8.689  34.864 -14.630  1.00  1.25           C  
ATOM   3905  O   ASP A 247      -7.683  35.560 -14.476  1.00  1.25           O  
ATOM   3906  CB  ASP A 247     -10.959  35.545 -13.731  1.00  1.25           C  
ATOM   3907  CG  ASP A 247     -10.629  36.662 -12.688  1.00  1.25           C  
ATOM   3908  OD1 ASP A 247     -10.763  37.810 -13.045  1.00  1.25           O  
ATOM   3909  OD2 ASP A 247     -10.267  36.369 -11.570  1.00  1.25           O  
ATOM   3910  H   ASP A 247     -11.513  34.239 -15.864  1.00  1.25           H  
ATOM   3911  HA  ASP A 247      -9.856  36.541 -15.295  1.00  1.25           H  
ATOM   3912 1HB  ASP A 247     -11.993  35.670 -14.063  1.00  1.25           H  
ATOM   3913 2HB  ASP A 247     -10.910  34.584 -13.239  1.00  1.25           H  
ATOM   3914  N   SER A 248      -8.647  33.522 -14.578  1.00  1.23           N  
ATOM   3915  CA  SER A 248      -7.396  32.819 -14.271  1.00  1.23           C  
ATOM   3916  C   SER A 248      -6.338  33.082 -15.330  1.00  1.23           C  
ATOM   3917  O   SER A 248      -5.188  33.391 -15.011  1.00  1.23           O  
ATOM   3918  CB  SER A 248      -7.629  31.324 -14.133  1.00  1.23           C  
ATOM   3919  OG  SER A 248      -6.421  30.660 -13.834  1.00  1.23           O  
ATOM   3920  H   SER A 248      -9.507  32.988 -14.716  1.00  1.23           H  
ATOM   3921  HA  SER A 248      -7.001  33.198 -13.330  1.00  1.23           H  
ATOM   3922 1HB  SER A 248      -8.359  31.140 -13.342  1.00  1.23           H  
ATOM   3923 2HB  SER A 248      -8.048  30.931 -15.059  1.00  1.23           H  
ATOM   3924  HG  SER A 248      -6.015  31.166 -13.114  1.00  1.23           H  
ATOM   3925  N   LYS A 249      -6.714  32.961 -16.601  1.00  1.20           N  
ATOM   3926  CA  LYS A 249      -5.763  33.187 -17.674  1.00  1.20           C  
ATOM   3927  C   LYS A 249      -5.224  34.606 -17.578  1.00  1.20           C  
ATOM   3928  O   LYS A 249      -4.014  34.822 -17.673  1.00  1.20           O  
ATOM   3929  CB  LYS A 249      -6.412  32.926 -19.033  1.00  1.20           C  
ATOM   3930  CG  LYS A 249      -5.487  33.077 -20.251  1.00  1.20           C  
ATOM   3931  CD  LYS A 249      -6.236  32.715 -21.544  1.00  1.20           C  
ATOM   3932  CE  LYS A 249      -5.313  32.716 -22.772  1.00  1.20           C  
ATOM   3933  NZ  LYS A 249      -4.827  34.077 -23.118  1.00  1.20           N  
ATOM   3934  H   LYS A 249      -7.672  32.702 -16.829  1.00  1.20           H  
ATOM   3935  HA  LYS A 249      -4.927  32.500 -17.551  1.00  1.20           H  
ATOM   3936 1HB  LYS A 249      -6.823  31.915 -19.044  1.00  1.20           H  
ATOM   3937 2HB  LYS A 249      -7.253  33.613 -19.160  1.00  1.20           H  
ATOM   3938 1HG  LYS A 249      -5.126  34.109 -20.319  1.00  1.20           H  
ATOM   3939 2HG  LYS A 249      -4.627  32.415 -20.143  1.00  1.20           H  
ATOM   3940 1HD  LYS A 249      -6.676  31.721 -21.437  1.00  1.20           H  
ATOM   3941 2HD  LYS A 249      -7.039  33.433 -21.705  1.00  1.20           H  
ATOM   3942 1HE  LYS A 249      -4.453  32.079 -22.570  1.00  1.20           H  
ATOM   3943 2HE  LYS A 249      -5.859  32.309 -23.623  1.00  1.20           H  
ATOM   3944 1HZ  LYS A 249      -4.220  34.039 -23.918  1.00  1.20           H  
ATOM   3945 2HZ  LYS A 249      -5.596  34.690 -23.317  1.00  1.20           H  
ATOM   3946 3HZ  LYS A 249      -4.289  34.464 -22.333  1.00  1.20           H  
ATOM   3947  N   ALA A 250      -6.119  35.587 -17.381  1.00  1.15           N  
ATOM   3948  CA  ALA A 250      -5.690  36.971 -17.272  1.00  1.15           C  
ATOM   3949  C   ALA A 250      -4.733  37.168 -16.106  1.00  1.15           C  
ATOM   3950  O   ALA A 250      -3.724  37.860 -16.243  1.00  1.15           O  
ATOM   3951  CB  ALA A 250      -6.894  37.874 -17.090  1.00  1.15           C  
ATOM   3952  H   ALA A 250      -7.119  35.384 -17.315  1.00  1.15           H  
ATOM   3953  HA  ALA A 250      -5.169  37.237 -18.192  1.00  1.15           H  
ATOM   3954 1HB  ALA A 250      -6.569  38.906 -17.032  1.00  1.15           H  
ATOM   3955 2HB  ALA A 250      -7.572  37.748 -17.934  1.00  1.15           H  
ATOM   3956 3HB  ALA A 250      -7.411  37.600 -16.169  1.00  1.15           H  
ATOM   3957  N   ASN A 251      -4.995  36.514 -14.970  1.00  1.10           N  
ATOM   3958  CA  ASN A 251      -4.100  36.659 -13.832  1.00  1.10           C  
ATOM   3959  C   ASN A 251      -2.728  36.136 -14.193  1.00  1.10           C  
ATOM   3960  O   ASN A 251      -1.703  36.740 -13.868  1.00  1.10           O  
ATOM   3961  CB  ASN A 251      -4.593  35.881 -12.638  1.00  1.10           C  
ATOM   3962  CG  ASN A 251      -5.771  36.437 -11.950  1.00  1.10           C  
ATOM   3963  OD1 ASN A 251      -6.154  37.614 -12.078  1.00  1.10           O  
ATOM   3964  ND2 ASN A 251      -6.359  35.576 -11.173  1.00  1.10           N  
ATOM   3965  H   ASN A 251      -5.841  35.950 -14.880  1.00  1.10           H  
ATOM   3966  HA  ASN A 251      -4.008  37.714 -13.580  1.00  1.10           H  
ATOM   3967 1HB  ASN A 251      -4.842  34.874 -12.961  1.00  1.10           H  
ATOM   3968 2HB  ASN A 251      -3.792  35.788 -11.923  1.00  1.10           H  
ATOM   3969 1HD2 ASN A 251      -7.164  35.841 -10.640  1.00  1.10           H  
ATOM   3970 2HD2 ASN A 251      -5.957  34.637 -11.114  1.00  1.10           H  
ATOM   3971  N   ILE A 252      -2.688  35.032 -14.925  1.00  1.06           N  
ATOM   3972  CA  ILE A 252      -1.408  34.475 -15.286  1.00  1.06           C  
ATOM   3973  C   ILE A 252      -0.652  35.425 -16.197  1.00  1.06           C  
ATOM   3974  O   ILE A 252       0.513  35.718 -15.952  1.00  1.06           O  
ATOM   3975  CB  ILE A 252      -1.568  33.096 -15.940  1.00  1.06           C  
ATOM   3976  CG1 ILE A 252      -2.092  32.111 -14.890  1.00  1.06           C  
ATOM   3977  CG2 ILE A 252      -0.234  32.623 -16.522  1.00  1.06           C  
ATOM   3978  CD1 ILE A 252      -2.585  30.808 -15.452  1.00  1.06           C  
ATOM   3979  H   ILE A 252      -3.556  34.557 -15.189  1.00  1.06           H  
ATOM   3980  HA  ILE A 252      -0.839  34.345 -14.370  1.00  1.06           H  
ATOM   3981  HB  ILE A 252      -2.310  33.158 -16.735  1.00  1.06           H  
ATOM   3982 1HG1 ILE A 252      -1.291  31.897 -14.189  1.00  1.06           H  
ATOM   3983 2HG1 ILE A 252      -2.912  32.584 -14.348  1.00  1.06           H  
ATOM   3984 1HG2 ILE A 252      -0.369  31.659 -16.978  1.00  1.06           H  
ATOM   3985 2HG2 ILE A 252       0.108  33.337 -17.273  1.00  1.06           H  
ATOM   3986 3HG2 ILE A 252       0.508  32.545 -15.733  1.00  1.06           H  
ATOM   3987 1HD1 ILE A 252      -2.938  30.188 -14.644  1.00  1.06           H  
ATOM   3988 2HD1 ILE A 252      -3.406  30.998 -16.144  1.00  1.06           H  
ATOM   3989 3HD1 ILE A 252      -1.777  30.309 -15.968  1.00  1.06           H  
ATOM   3990  N   GLU A 253      -1.316  35.951 -17.222  1.00  1.02           N  
ATOM   3991  CA  GLU A 253      -0.633  36.855 -18.143  1.00  1.02           C  
ATOM   3992  C   GLU A 253      -0.138  38.137 -17.459  1.00  1.02           C  
ATOM   3993  O   GLU A 253       0.937  38.647 -17.786  1.00  1.02           O  
ATOM   3994  CB  GLU A 253      -1.554  37.214 -19.313  1.00  1.02           C  
ATOM   3995  CG  GLU A 253      -1.844  36.053 -20.272  1.00  1.02           C  
ATOM   3996  CD  GLU A 253      -2.770  36.424 -21.420  1.00  1.02           C  
ATOM   3997  OE1 GLU A 253      -3.224  37.542 -21.480  1.00  1.02           O  
ATOM   3998  OE2 GLU A 253      -3.044  35.558 -22.233  1.00  1.02           O  
ATOM   3999  H   GLU A 253      -2.294  35.695 -17.372  1.00  1.02           H  
ATOM   4000  HA  GLU A 253       0.240  36.333 -18.538  1.00  1.02           H  
ATOM   4001 1HB  GLU A 253      -2.511  37.563 -18.917  1.00  1.02           H  
ATOM   4002 2HB  GLU A 253      -1.117  38.030 -19.885  1.00  1.02           H  
ATOM   4003 1HG  GLU A 253      -0.900  35.694 -20.681  1.00  1.02           H  
ATOM   4004 2HG  GLU A 253      -2.291  35.238 -19.700  1.00  1.02           H  
ATOM   4005  N   LYS A 254      -0.926  38.665 -16.515  1.00  1.01           N  
ATOM   4006  CA  LYS A 254      -0.568  39.892 -15.808  1.00  1.01           C  
ATOM   4007  C   LYS A 254       0.580  39.709 -14.823  1.00  1.01           C  
ATOM   4008  O   LYS A 254       1.485  40.542 -14.751  1.00  1.01           O  
ATOM   4009  CB  LYS A 254      -1.782  40.424 -15.045  1.00  1.01           C  
ATOM   4010  CG  LYS A 254      -2.893  40.995 -15.924  1.00  1.01           C  
ATOM   4011  CD  LYS A 254      -4.081  41.437 -15.083  1.00  1.01           C  
ATOM   4012  CE  LYS A 254      -5.207  41.980 -15.948  1.00  1.01           C  
ATOM   4013  NZ  LYS A 254      -6.388  42.382 -15.130  1.00  1.01           N  
ATOM   4014  H   LYS A 254      -1.817  38.215 -16.303  1.00  1.01           H  
ATOM   4015  HA  LYS A 254      -0.260  40.631 -16.547  1.00  1.01           H  
ATOM   4016 1HB  LYS A 254      -2.215  39.607 -14.458  1.00  1.01           H  
ATOM   4017 2HB  LYS A 254      -1.463  41.194 -14.345  1.00  1.01           H  
ATOM   4018 1HG  LYS A 254      -2.509  41.853 -16.474  1.00  1.01           H  
ATOM   4019 2HG  LYS A 254      -3.214  40.246 -16.642  1.00  1.01           H  
ATOM   4020 1HD  LYS A 254      -4.452  40.577 -14.518  1.00  1.01           H  
ATOM   4021 2HD  LYS A 254      -3.766  42.205 -14.380  1.00  1.01           H  
ATOM   4022 1HE  LYS A 254      -4.848  42.845 -16.502  1.00  1.01           H  
ATOM   4023 2HE  LYS A 254      -5.513  41.209 -16.655  1.00  1.01           H  
ATOM   4024 1HZ  LYS A 254      -7.116  42.734 -15.736  1.00  1.01           H  
ATOM   4025 2HZ  LYS A 254      -6.733  41.579 -14.620  1.00  1.01           H  
ATOM   4026 3HZ  LYS A 254      -6.117  43.104 -14.477  1.00  1.01           H  
ATOM   4027  N   HIS A 255       0.549  38.613 -14.068  1.00  1.02           N  
ATOM   4028  CA  HIS A 255       1.572  38.341 -13.070  1.00  1.02           C  
ATOM   4029  C   HIS A 255       2.824  37.706 -13.639  1.00  1.02           C  
ATOM   4030  O   HIS A 255       3.918  37.883 -13.094  1.00  1.02           O  
ATOM   4031  CB  HIS A 255       1.004  37.469 -11.970  1.00  1.02           C  
ATOM   4032  CG  HIS A 255       0.036  38.198 -11.084  1.00  1.02           C  
ATOM   4033  ND1 HIS A 255       0.435  39.201 -10.218  1.00  1.02           N  
ATOM   4034  CD2 HIS A 255      -1.299  38.076 -10.923  1.00  1.02           C  
ATOM   4035  CE1 HIS A 255      -0.617  39.655  -9.564  1.00  1.02           C  
ATOM   4036  NE2 HIS A 255      -1.680  38.990  -9.973  1.00  1.02           N  
ATOM   4037  H   HIS A 255      -0.224  37.953 -14.163  1.00  1.02           H  
ATOM   4038  HA  HIS A 255       1.873  39.282 -12.614  1.00  1.02           H  
ATOM   4039 1HB  HIS A 255       0.484  36.619 -12.418  1.00  1.02           H  
ATOM   4040 2HB  HIS A 255       1.812  37.073 -11.372  1.00  1.02           H  
ATOM   4041  HD2 HIS A 255      -1.954  37.384 -11.439  1.00  1.02           H  
ATOM   4042  HE1 HIS A 255      -0.611  40.445  -8.814  1.00  1.02           H  
ATOM   4043  HE2 HIS A 255      -2.627  39.121  -9.648  1.00  1.02           H  
ATOM   4044  N   PHE A 256       2.679  36.987 -14.746  1.00  1.06           N  
ATOM   4045  CA  PHE A 256       3.794  36.298 -15.353  1.00  1.06           C  
ATOM   4046  C   PHE A 256       3.875  36.680 -16.838  1.00  1.06           C  
ATOM   4047  O   PHE A 256       3.573  35.860 -17.704  1.00  1.06           O  
ATOM   4048  CB  PHE A 256       3.572  34.796 -15.200  1.00  1.06           C  
ATOM   4049  CG  PHE A 256       3.319  34.425 -13.770  1.00  1.06           C  
ATOM   4050  CD1 PHE A 256       2.051  34.042 -13.403  1.00  1.06           C  
ATOM   4051  CD2 PHE A 256       4.296  34.496 -12.794  1.00  1.06           C  
ATOM   4052  CE1 PHE A 256       1.742  33.728 -12.115  1.00  1.06           C  
ATOM   4053  CE2 PHE A 256       3.987  34.177 -11.488  1.00  1.06           C  
ATOM   4054  CZ  PHE A 256       2.706  33.792 -11.164  1.00  1.06           C  
ATOM   4055  H   PHE A 256       1.762  36.860 -15.167  1.00  1.06           H  
ATOM   4056  HA  PHE A 256       4.717  36.565 -14.846  1.00  1.06           H  
ATOM   4057 1HB  PHE A 256       2.722  34.479 -15.802  1.00  1.06           H  
ATOM   4058 2HB  PHE A 256       4.451  34.254 -15.554  1.00  1.06           H  
ATOM   4059  HD1 PHE A 256       1.299  34.001 -14.164  1.00  1.06           H  
ATOM   4060  HD2 PHE A 256       5.305  34.811 -13.064  1.00  1.06           H  
ATOM   4061  HE1 PHE A 256       0.734  33.431 -11.850  1.00  1.06           H  
ATOM   4062  HE2 PHE A 256       4.755  34.225 -10.708  1.00  1.06           H  
ATOM   4063  HZ  PHE A 256       2.467  33.540 -10.151  1.00  1.06           H  
ATOM   4064  N   PRO A 257       4.237  37.932 -17.168  1.00  1.13           N  
ATOM   4065  CA  PRO A 257       4.319  38.433 -18.516  1.00  1.13           C  
ATOM   4066  C   PRO A 257       5.489  37.780 -19.214  1.00  1.13           C  
ATOM   4067  O   PRO A 257       6.446  37.362 -18.566  1.00  1.13           O  
ATOM   4068  CB  PRO A 257       4.529  39.935 -18.316  1.00  1.13           C  
ATOM   4069  CG  PRO A 257       5.198  40.046 -16.968  1.00  1.13           C  
ATOM   4070  CD  PRO A 257       4.577  38.944 -16.143  1.00  1.13           C  
ATOM   4071  HA  PRO A 257       3.372  38.222 -19.038  1.00  1.13           H  
ATOM   4072 1HB  PRO A 257       5.135  40.343 -19.135  1.00  1.13           H  
ATOM   4073 2HB  PRO A 257       3.554  40.447 -18.346  1.00  1.13           H  
ATOM   4074 1HG  PRO A 257       6.287  39.936 -17.074  1.00  1.13           H  
ATOM   4075 2HG  PRO A 257       5.016  41.042 -16.536  1.00  1.13           H  
ATOM   4076 1HD  PRO A 257       5.301  38.580 -15.410  1.00  1.13           H  
ATOM   4077 2HD  PRO A 257       3.666  39.341 -15.680  1.00  1.13           H  
ATOM   4078  N   GLN A 258       5.439  37.749 -20.540  1.00  1.24           N  
ATOM   4079  CA  GLN A 258       6.506  37.195 -21.381  1.00  1.24           C  
ATOM   4080  C   GLN A 258       6.761  35.700 -21.142  1.00  1.24           C  
ATOM   4081  O   GLN A 258       7.901  35.239 -21.207  1.00  1.24           O  
ATOM   4082  CB  GLN A 258       7.827  37.956 -21.170  1.00  1.24           C  
ATOM   4083  CG  GLN A 258       7.766  39.447 -21.487  1.00  1.24           C  
ATOM   4084  CD  GLN A 258       9.126  40.132 -21.340  1.00  1.24           C  
ATOM   4085  OE1 GLN A 258      10.153  39.614 -21.790  1.00  1.24           O  
ATOM   4086  NE2 GLN A 258       9.135  41.301 -20.706  1.00  1.24           N  
ATOM   4087  H   GLN A 258       4.616  38.118 -20.993  1.00  1.24           H  
ATOM   4088  HA  GLN A 258       6.207  37.313 -22.422  1.00  1.24           H  
ATOM   4089 1HB  GLN A 258       8.183  37.835 -20.152  1.00  1.24           H  
ATOM   4090 2HB  GLN A 258       8.586  37.523 -21.820  1.00  1.24           H  
ATOM   4091 1HG  GLN A 258       7.425  39.577 -22.513  1.00  1.24           H  
ATOM   4092 2HG  GLN A 258       7.073  39.925 -20.798  1.00  1.24           H  
ATOM   4093 1HE2 GLN A 258       9.996  41.795 -20.579  1.00  1.24           H  
ATOM   4094 2HE2 GLN A 258       8.282  41.687 -20.354  1.00  1.24           H  
ATOM   4095  N   GLY A 259       5.685  34.939 -20.951  1.00  1.37           N  
ATOM   4096  CA  GLY A 259       5.774  33.490 -20.793  1.00  1.37           C  
ATOM   4097  C   GLY A 259       5.745  33.015 -19.345  1.00  1.37           C  
ATOM   4098  O   GLY A 259       5.864  33.797 -18.406  1.00  1.37           O  
ATOM   4099  H   GLY A 259       4.783  35.384 -20.892  1.00  1.37           H  
ATOM   4100 1HA  GLY A 259       4.947  33.028 -21.332  1.00  1.37           H  
ATOM   4101 2HA  GLY A 259       6.687  33.136 -21.267  1.00  1.37           H  
ATOM   4102  N   ALA A 260       5.613  31.703 -19.183  1.00  1.50           N  
ATOM   4103  CA  ALA A 260       5.523  31.067 -17.875  1.00  1.50           C  
ATOM   4104  C   ALA A 260       6.214  29.724 -17.957  1.00  1.50           C  
ATOM   4105  O   ALA A 260       6.337  29.166 -19.046  1.00  1.50           O  
ATOM   4106  CB  ALA A 260       4.066  30.901 -17.453  1.00  1.50           C  
ATOM   4107  H   ALA A 260       5.553  31.121 -20.005  1.00  1.50           H  
ATOM   4108  HA  ALA A 260       6.048  31.684 -17.145  1.00  1.50           H  
ATOM   4109 1HB  ALA A 260       4.026  30.423 -16.478  1.00  1.50           H  
ATOM   4110 2HB  ALA A 260       3.586  31.882 -17.396  1.00  1.50           H  
ATOM   4111 3HB  ALA A 260       3.544  30.281 -18.179  1.00  1.50           H  
ATOM   4112  N   THR A 261       6.682  29.221 -16.819  1.00  1.62           N  
ATOM   4113  CA  THR A 261       7.370  27.934 -16.770  1.00  1.62           C  
ATOM   4114  C   THR A 261       6.817  27.012 -15.687  1.00  1.62           C  
ATOM   4115  O   THR A 261       5.942  27.407 -14.907  1.00  1.62           O  
ATOM   4116  CB  THR A 261       8.878  28.142 -16.526  1.00  1.62           C  
ATOM   4117  OG1 THR A 261       9.074  28.713 -15.222  1.00  1.62           O  
ATOM   4118  CG2 THR A 261       9.477  29.070 -17.575  1.00  1.62           C  
ATOM   4119  H   THR A 261       6.563  29.743 -15.963  1.00  1.62           H  
ATOM   4120  HA  THR A 261       7.242  27.433 -17.733  1.00  1.62           H  
ATOM   4121  HB  THR A 261       9.384  27.180 -16.574  1.00  1.62           H  
ATOM   4122  HG1 THR A 261      10.015  28.755 -15.028  1.00  1.62           H  
ATOM   4123 1HG2 THR A 261      10.542  29.192 -17.382  1.00  1.62           H  
ATOM   4124 2HG2 THR A 261       9.334  28.634 -18.566  1.00  1.62           H  
ATOM   4125 3HG2 THR A 261       8.995  30.042 -17.534  1.00  1.62           H  
ATOM   4126  N   GLY A 262       7.305  25.776 -15.673  1.00  1.69           N  
ATOM   4127  CA  GLY A 262       6.991  24.819 -14.623  1.00  1.69           C  
ATOM   4128  C   GLY A 262       5.506  24.571 -14.464  1.00  1.69           C  
ATOM   4129  O   GLY A 262       4.785  24.342 -15.439  1.00  1.69           O  
ATOM   4130  H   GLY A 262       7.965  25.513 -16.391  1.00  1.69           H  
ATOM   4131 1HA  GLY A 262       7.493  23.875 -14.838  1.00  1.69           H  
ATOM   4132 2HA  GLY A 262       7.400  25.180 -13.679  1.00  1.69           H  
ATOM   4133  N   THR A 263       5.053  24.694 -13.224  1.00  1.72           N  
ATOM   4134  CA  THR A 263       3.666  24.448 -12.881  1.00  1.72           C  
ATOM   4135  C   THR A 263       2.755  25.608 -13.281  1.00  1.72           C  
ATOM   4136  O   THR A 263       1.533  25.464 -13.338  1.00  1.72           O  
ATOM   4137  CB  THR A 263       3.547  24.186 -11.376  1.00  1.72           C  
ATOM   4138  OG1 THR A 263       3.960  25.350 -10.648  1.00  1.72           O  
ATOM   4139  CG2 THR A 263       4.429  23.017 -10.970  1.00  1.72           C  
ATOM   4140  H   THR A 263       5.706  24.924 -12.489  1.00  1.72           H  
ATOM   4141  HA  THR A 263       3.337  23.552 -13.410  1.00  1.72           H  
ATOM   4142  HB  THR A 263       2.529  23.952 -11.145  1.00  1.72           H  
ATOM   4143  HG1 THR A 263       3.264  26.015 -10.702  1.00  1.72           H  
ATOM   4144 1HG2 THR A 263       4.326  22.830  -9.902  1.00  1.72           H  
ATOM   4145 2HG2 THR A 263       4.120  22.129 -11.523  1.00  1.72           H  
ATOM   4146 3HG2 THR A 263       5.465  23.239 -11.200  1.00  1.72           H  
ATOM   4147  N   LEU A 264       3.336  26.770 -13.587  1.00  1.72           N  
ATOM   4148  CA  LEU A 264       2.508  27.892 -14.004  1.00  1.72           C  
ATOM   4149  C   LEU A 264       2.197  27.689 -15.467  1.00  1.72           C  
ATOM   4150  O   LEU A 264       1.081  27.946 -15.923  1.00  1.72           O  
ATOM   4151  CB  LEU A 264       3.224  29.212 -13.795  1.00  1.72           C  
ATOM   4152  CG  LEU A 264       3.511  29.599 -12.374  1.00  1.72           C  
ATOM   4153  CD1 LEU A 264       4.386  30.815 -12.427  1.00  1.72           C  
ATOM   4154  CD2 LEU A 264       2.171  29.873 -11.619  1.00  1.72           C  
ATOM   4155  H   LEU A 264       4.351  26.863 -13.585  1.00  1.72           H  
ATOM   4156  HA  LEU A 264       1.580  27.890 -13.435  1.00  1.72           H  
ATOM   4157 1HB  LEU A 264       4.177  29.169 -14.320  1.00  1.72           H  
ATOM   4158 2HB  LEU A 264       2.625  30.006 -14.240  1.00  1.72           H  
ATOM   4159  HG  LEU A 264       4.056  28.802 -11.870  1.00  1.72           H  
ATOM   4160 1HD1 LEU A 264       4.644  31.141 -11.436  1.00  1.72           H  
ATOM   4161 2HD1 LEU A 264       5.299  30.573 -12.969  1.00  1.72           H  
ATOM   4162 3HD1 LEU A 264       3.857  31.598 -12.945  1.00  1.72           H  
ATOM   4163 1HD2 LEU A 264       2.376  30.165 -10.596  1.00  1.72           H  
ATOM   4164 2HD2 LEU A 264       1.626  30.674 -12.119  1.00  1.72           H  
ATOM   4165 3HD2 LEU A 264       1.561  28.968 -11.616  1.00  1.72           H  
ATOM   4166  N   GLU A 265       3.184  27.177 -16.205  1.00  1.71           N  
ATOM   4167  CA  GLU A 265       2.949  26.872 -17.609  1.00  1.71           C  
ATOM   4168  C   GLU A 265       1.844  25.839 -17.701  1.00  1.71           C  
ATOM   4169  O   GLU A 265       0.894  26.025 -18.461  1.00  1.71           O  
ATOM   4170  CB  GLU A 265       4.188  26.325 -18.317  1.00  1.71           C  
ATOM   4171  CG  GLU A 265       3.948  26.002 -19.809  1.00  1.71           C  
ATOM   4172  CD  GLU A 265       5.174  25.454 -20.552  1.00  1.71           C  
ATOM   4173  OE1 GLU A 265       6.219  25.331 -19.955  1.00  1.71           O  
ATOM   4174  OE2 GLU A 265       5.045  25.154 -21.721  1.00  1.71           O  
ATOM   4175  H   GLU A 265       4.094  27.022 -15.776  1.00  1.71           H  
ATOM   4176  HA  GLU A 265       2.621  27.778 -18.118  1.00  1.71           H  
ATOM   4177 1HB  GLU A 265       4.977  27.049 -18.261  1.00  1.71           H  
ATOM   4178 2HB  GLU A 265       4.533  25.421 -17.816  1.00  1.71           H  
ATOM   4179 1HG  GLU A 265       3.141  25.271 -19.878  1.00  1.71           H  
ATOM   4180 2HG  GLU A 265       3.614  26.912 -20.302  1.00  1.71           H  
ATOM   4181  N   GLU A 266       1.945  24.775 -16.879  1.00  1.70           N  
ATOM   4182  CA  GLU A 266       0.939  23.716 -16.879  1.00  1.70           C  
ATOM   4183  C   GLU A 266      -0.433  24.256 -16.482  1.00  1.70           C  
ATOM   4184  O   GLU A 266      -1.436  23.940 -17.119  1.00  1.70           O  
ATOM   4185  CB  GLU A 266       1.350  22.591 -15.931  1.00  1.70           C  
ATOM   4186  CG  GLU A 266       2.542  21.780 -16.424  1.00  1.70           C  
ATOM   4187  CD  GLU A 266       3.053  20.781 -15.422  1.00  1.70           C  
ATOM   4188  OE1 GLU A 266       2.618  20.815 -14.298  1.00  1.70           O  
ATOM   4189  OE2 GLU A 266       3.887  19.983 -15.784  1.00  1.70           O  
ATOM   4190  H   GLU A 266       2.772  24.689 -16.282  1.00  1.70           H  
ATOM   4191  HA  GLU A 266       0.883  23.298 -17.877  1.00  1.70           H  
ATOM   4192 1HB  GLU A 266       1.600  23.009 -14.960  1.00  1.70           H  
ATOM   4193 2HB  GLU A 266       0.511  21.910 -15.788  1.00  1.70           H  
ATOM   4194 1HG  GLU A 266       2.260  21.255 -17.334  1.00  1.70           H  
ATOM   4195 2HG  GLU A 266       3.346  22.474 -16.677  1.00  1.70           H  
ATOM   4196  N   LEU A 267      -0.483  25.147 -15.494  1.00  1.70           N  
ATOM   4197  CA  LEU A 267      -1.756  25.734 -15.102  1.00  1.70           C  
ATOM   4198  C   LEU A 267      -2.364  26.496 -16.270  1.00  1.70           C  
ATOM   4199  O   LEU A 267      -3.552  26.341 -16.572  1.00  1.70           O  
ATOM   4200  CB  LEU A 267      -1.579  26.675 -13.912  1.00  1.70           C  
ATOM   4201  CG  LEU A 267      -2.840  27.387 -13.434  1.00  1.70           C  
ATOM   4202  CD1 LEU A 267      -3.881  26.362 -12.972  1.00  1.70           C  
ATOM   4203  CD2 LEU A 267      -2.453  28.344 -12.318  1.00  1.70           C  
ATOM   4204  H   LEU A 267       0.356  25.387 -14.965  1.00  1.70           H  
ATOM   4205  HA  LEU A 267      -2.434  24.932 -14.818  1.00  1.70           H  
ATOM   4206 1HB  LEU A 267      -1.167  26.109 -13.078  1.00  1.70           H  
ATOM   4207 2HB  LEU A 267      -0.855  27.441 -14.186  1.00  1.70           H  
ATOM   4208  HG  LEU A 267      -3.275  27.944 -14.260  1.00  1.70           H  
ATOM   4209 1HD1 LEU A 267      -4.780  26.879 -12.644  1.00  1.70           H  
ATOM   4210 2HD1 LEU A 267      -4.130  25.698 -13.803  1.00  1.70           H  
ATOM   4211 3HD1 LEU A 267      -3.482  25.778 -12.152  1.00  1.70           H  
ATOM   4212 1HD2 LEU A 267      -3.330  28.881 -11.972  1.00  1.70           H  
ATOM   4213 2HD2 LEU A 267      -2.020  27.793 -11.497  1.00  1.70           H  
ATOM   4214 3HD2 LEU A 267      -1.719  29.048 -12.703  1.00  1.70           H  
ATOM   4215  N   ARG A 268      -1.547  27.320 -16.930  1.00  1.72           N  
ATOM   4216  CA  ARG A 268      -2.009  28.110 -18.057  1.00  1.72           C  
ATOM   4217  C   ARG A 268      -2.583  27.247 -19.159  1.00  1.72           C  
ATOM   4218  O   ARG A 268      -3.716  27.471 -19.591  1.00  1.72           O  
ATOM   4219  CB  ARG A 268      -0.875  28.947 -18.637  1.00  1.72           C  
ATOM   4220  CG  ARG A 268      -1.275  29.817 -19.826  1.00  1.72           C  
ATOM   4221  CD  ARG A 268      -0.139  30.635 -20.358  1.00  1.72           C  
ATOM   4222  NE  ARG A 268       0.988  29.833 -20.857  1.00  1.72           N  
ATOM   4223  CZ  ARG A 268       1.051  29.202 -22.058  1.00  1.72           C  
ATOM   4224  NH1 ARG A 268       0.049  29.244 -22.917  1.00  1.72           N  
ATOM   4225  NH2 ARG A 268       2.149  28.535 -22.382  1.00  1.72           N  
ATOM   4226  H   ARG A 268      -0.576  27.407 -16.633  1.00  1.72           H  
ATOM   4227  HA  ARG A 268      -2.791  28.781 -17.706  1.00  1.72           H  
ATOM   4228 1HB  ARG A 268      -0.445  29.568 -17.867  1.00  1.72           H  
ATOM   4229 2HB  ARG A 268      -0.086  28.286 -18.984  1.00  1.72           H  
ATOM   4230 1HG  ARG A 268      -1.631  29.172 -20.633  1.00  1.72           H  
ATOM   4231 2HG  ARG A 268      -2.076  30.496 -19.529  1.00  1.72           H  
ATOM   4232 1HD  ARG A 268      -0.510  31.244 -21.184  1.00  1.72           H  
ATOM   4233 2HD  ARG A 268       0.233  31.287 -19.568  1.00  1.72           H  
ATOM   4234  HE  ARG A 268       1.792  29.750 -20.253  1.00  1.72           H  
ATOM   4235 1HH1 ARG A 268      -0.829  29.740 -22.708  1.00  1.72           H  
ATOM   4236 2HH1 ARG A 268       0.120  28.764 -23.799  1.00  1.72           H  
ATOM   4237 1HH2 ARG A 268       2.932  28.505 -21.741  1.00  1.72           H  
ATOM   4238 2HH2 ARG A 268       2.207  28.062 -23.272  1.00  1.72           H  
ATOM   4239  N   VAL A 269      -1.835  26.236 -19.601  1.00  1.75           N  
ATOM   4240  CA  VAL A 269      -2.340  25.448 -20.712  1.00  1.75           C  
ATOM   4241  C   VAL A 269      -3.546  24.610 -20.307  1.00  1.75           C  
ATOM   4242  O   VAL A 269      -4.450  24.391 -21.118  1.00  1.75           O  
ATOM   4243  CB  VAL A 269      -1.219  24.580 -21.304  1.00  1.75           C  
ATOM   4244  CG1 VAL A 269      -0.121  25.482 -21.834  1.00  1.75           C  
ATOM   4245  CG2 VAL A 269      -0.655  23.682 -20.250  1.00  1.75           C  
ATOM   4246  H   VAL A 269      -0.915  26.055 -19.191  1.00  1.75           H  
ATOM   4247  HA  VAL A 269      -2.655  26.140 -21.495  1.00  1.75           H  
ATOM   4248  HB  VAL A 269      -1.612  23.996 -22.129  1.00  1.75           H  
ATOM   4249 1HG1 VAL A 269       0.678  24.877 -22.263  1.00  1.75           H  
ATOM   4250 2HG1 VAL A 269      -0.534  26.142 -22.599  1.00  1.75           H  
ATOM   4251 3HG1 VAL A 269       0.280  26.082 -21.013  1.00  1.75           H  
ATOM   4252 1HG2 VAL A 269       0.149  23.079 -20.667  1.00  1.75           H  
ATOM   4253 2HG2 VAL A 269      -0.281  24.294 -19.483  1.00  1.75           H  
ATOM   4254 3HG2 VAL A 269      -1.402  23.045 -19.844  1.00  1.75           H  
ATOM   4255  N   LEU A 270      -3.634  24.214 -19.037  1.00  1.80           N  
ATOM   4256  CA  LEU A 270      -4.833  23.535 -18.606  1.00  1.80           C  
ATOM   4257  C   LEU A 270      -6.021  24.461 -18.688  1.00  1.80           C  
ATOM   4258  O   LEU A 270      -7.053  24.081 -19.228  1.00  1.80           O  
ATOM   4259  CB  LEU A 270      -4.677  23.011 -17.185  1.00  1.80           C  
ATOM   4260  CG  LEU A 270      -3.789  21.808 -17.037  1.00  1.80           C  
ATOM   4261  CD1 LEU A 270      -3.526  21.540 -15.568  1.00  1.80           C  
ATOM   4262  CD2 LEU A 270      -4.508  20.657 -17.674  1.00  1.80           C  
ATOM   4263  H   LEU A 270      -2.871  24.369 -18.376  1.00  1.80           H  
ATOM   4264  HA  LEU A 270      -5.010  22.689 -19.270  1.00  1.80           H  
ATOM   4265 1HB  LEU A 270      -4.269  23.807 -16.566  1.00  1.80           H  
ATOM   4266 2HB  LEU A 270      -5.648  22.757 -16.815  1.00  1.80           H  
ATOM   4267  HG  LEU A 270      -2.837  21.968 -17.537  1.00  1.80           H  
ATOM   4268 1HD1 LEU A 270      -2.901  20.658 -15.470  1.00  1.80           H  
ATOM   4269 2HD1 LEU A 270      -3.015  22.400 -15.134  1.00  1.80           H  
ATOM   4270 3HD1 LEU A 270      -4.468  21.378 -15.053  1.00  1.80           H  
ATOM   4271 1HD2 LEU A 270      -3.923  19.769 -17.591  1.00  1.80           H  
ATOM   4272 2HD2 LEU A 270      -5.460  20.514 -17.177  1.00  1.80           H  
ATOM   4273 3HD2 LEU A 270      -4.685  20.872 -18.720  1.00  1.80           H  
ATOM   4274  N   ALA A 271      -5.859  25.707 -18.240  1.00  1.86           N  
ATOM   4275  CA  ALA A 271      -6.956  26.662 -18.282  1.00  1.86           C  
ATOM   4276  C   ALA A 271      -7.426  26.916 -19.713  1.00  1.86           C  
ATOM   4277  O   ALA A 271      -8.632  26.989 -19.997  1.00  1.86           O  
ATOM   4278  CB  ALA A 271      -6.517  27.968 -17.637  1.00  1.86           C  
ATOM   4279  H   ALA A 271      -4.971  25.984 -17.818  1.00  1.86           H  
ATOM   4280  HA  ALA A 271      -7.783  26.242 -17.726  1.00  1.86           H  
ATOM   4281 1HB  ALA A 271      -7.333  28.683 -17.639  1.00  1.86           H  
ATOM   4282 2HB  ALA A 271      -6.202  27.776 -16.610  1.00  1.86           H  
ATOM   4283 3HB  ALA A 271      -5.679  28.383 -18.196  1.00  1.86           H  
ATOM   4284  N   GLU A 272      -6.475  27.007 -20.638  1.00  1.93           N  
ATOM   4285  CA  GLU A 272      -6.827  27.249 -22.028  1.00  1.93           C  
ATOM   4286  C   GLU A 272      -7.599  26.063 -22.611  1.00  1.93           C  
ATOM   4287  O   GLU A 272      -8.620  26.240 -23.290  1.00  1.93           O  
ATOM   4288  CB  GLU A 272      -5.550  27.513 -22.828  1.00  1.93           C  
ATOM   4289  CG  GLU A 272      -4.857  28.847 -22.466  1.00  1.93           C  
ATOM   4290  CD  GLU A 272      -3.473  29.017 -23.081  1.00  1.93           C  
ATOM   4291  OE1 GLU A 272      -3.033  28.138 -23.781  1.00  1.93           O  
ATOM   4292  OE2 GLU A 272      -2.836  30.021 -22.808  1.00  1.93           O  
ATOM   4293  H   GLU A 272      -5.493  26.944 -20.359  1.00  1.93           H  
ATOM   4294  HA  GLU A 272      -7.462  28.132 -22.075  1.00  1.93           H  
ATOM   4295 1HB  GLU A 272      -4.840  26.705 -22.649  1.00  1.93           H  
ATOM   4296 2HB  GLU A 272      -5.779  27.521 -23.892  1.00  1.93           H  
ATOM   4297 1HG  GLU A 272      -5.492  29.658 -22.809  1.00  1.93           H  
ATOM   4298 2HG  GLU A 272      -4.782  28.924 -21.384  1.00  1.93           H  
ATOM   4299  N   ASN A 273      -7.163  24.847 -22.288  1.00  1.98           N  
ATOM   4300  CA  ASN A 273      -7.839  23.681 -22.822  1.00  1.98           C  
ATOM   4301  C   ASN A 273      -9.164  23.436 -22.135  1.00  1.98           C  
ATOM   4302  O   ASN A 273     -10.121  22.974 -22.761  1.00  1.98           O  
ATOM   4303  CB  ASN A 273      -6.972  22.470 -22.750  1.00  1.98           C  
ATOM   4304  CG  ASN A 273      -5.854  22.583 -23.676  1.00  1.98           C  
ATOM   4305  OD1 ASN A 273      -5.706  23.563 -24.426  1.00  1.98           O  
ATOM   4306  ND2 ASN A 273      -5.099  21.571 -23.726  1.00  1.98           N  
ATOM   4307  H   ASN A 273      -6.321  24.734 -21.716  1.00  1.98           H  
ATOM   4308  HA  ASN A 273      -8.057  23.870 -23.871  1.00  1.98           H  
ATOM   4309 1HB  ASN A 273      -6.590  22.340 -21.731  1.00  1.98           H  
ATOM   4310 2HB  ASN A 273      -7.553  21.585 -23.006  1.00  1.98           H  
ATOM   4311 1HD2 ASN A 273      -4.343  21.546 -24.373  1.00  1.98           H  
ATOM   4312 2HD2 ASN A 273      -5.330  20.771 -23.151  1.00  1.98           H  
ATOM   4313  N   TRP A 274      -9.237  23.768 -20.850  1.00  2.03           N  
ATOM   4314  CA  TRP A 274     -10.460  23.600 -20.104  1.00  2.03           C  
ATOM   4315  C   TRP A 274     -11.507  24.489 -20.731  1.00  2.03           C  
ATOM   4316  O   TRP A 274     -12.628  24.057 -20.961  1.00  2.03           O  
ATOM   4317  CB  TRP A 274     -10.266  23.943 -18.627  1.00  2.03           C  
ATOM   4318  CG  TRP A 274      -9.551  22.893 -17.826  1.00  2.03           C  
ATOM   4319  CD1 TRP A 274      -9.474  21.566 -18.113  1.00  2.03           C  
ATOM   4320  CD2 TRP A 274      -8.804  23.080 -16.594  1.00  2.03           C  
ATOM   4321  NE1 TRP A 274      -8.740  20.914 -17.150  1.00  2.03           N  
ATOM   4322  CE2 TRP A 274      -8.326  21.827 -16.213  1.00  2.03           C  
ATOM   4323  CE3 TRP A 274      -8.511  24.194 -15.797  1.00  2.03           C  
ATOM   4324  CZ2 TRP A 274      -7.571  21.652 -15.064  1.00  2.03           C  
ATOM   4325  CZ3 TRP A 274      -7.753  24.023 -14.655  1.00  2.03           C  
ATOM   4326  CH2 TRP A 274      -7.294  22.783 -14.294  1.00  2.03           C  
ATOM   4327  H   TRP A 274      -8.415  24.123 -20.375  1.00  2.03           H  
ATOM   4328  HA  TRP A 274     -10.784  22.564 -20.183  1.00  2.03           H  
ATOM   4329 1HB  TRP A 274      -9.705  24.873 -18.549  1.00  2.03           H  
ATOM   4330 2HB  TRP A 274     -11.217  24.110 -18.179  1.00  2.03           H  
ATOM   4331  HD1 TRP A 274      -9.928  21.090 -18.980  1.00  2.03           H  
ATOM   4332  HE1 TRP A 274      -8.539  19.925 -17.141  1.00  2.03           H  
ATOM   4333  HE3 TRP A 274      -8.869  25.165 -16.069  1.00  2.03           H  
ATOM   4334  HZ2 TRP A 274      -7.200  20.681 -14.759  1.00  2.03           H  
ATOM   4335  HZ3 TRP A 274      -7.531  24.900 -14.045  1.00  2.03           H  
ATOM   4336  HH2 TRP A 274      -6.700  22.682 -13.385  1.00  2.03           H  
ATOM   4337  N   SER A 275     -11.122  25.700 -21.131  1.00  2.06           N  
ATOM   4338  CA  SER A 275     -12.093  26.577 -21.750  1.00  2.06           C  
ATOM   4339  C   SER A 275     -12.674  25.895 -22.982  1.00  2.06           C  
ATOM   4340  O   SER A 275     -13.883  25.869 -23.168  1.00  2.06           O  
ATOM   4341  CB  SER A 275     -11.425  27.880 -22.164  1.00  2.06           C  
ATOM   4342  OG  SER A 275     -10.968  28.609 -21.061  1.00  2.06           O  
ATOM   4343  H   SER A 275     -10.176  26.037 -20.940  1.00  2.06           H  
ATOM   4344  HA  SER A 275     -12.901  26.775 -21.047  1.00  2.06           H  
ATOM   4345 1HB  SER A 275     -10.592  27.664 -22.822  1.00  2.06           H  
ATOM   4346 2HB  SER A 275     -12.127  28.480 -22.726  1.00  2.06           H  
ATOM   4347  HG  SER A 275     -10.247  28.071 -20.663  1.00  2.06           H  
ATOM   4348  N   VAL A 276     -11.824  25.268 -23.780  1.00  2.09           N  
ATOM   4349  CA  VAL A 276     -12.297  24.594 -24.978  1.00  2.09           C  
ATOM   4350  C   VAL A 276     -13.196  23.389 -24.657  1.00  2.09           C  
ATOM   4351  O   VAL A 276     -14.197  23.146 -25.320  1.00  2.09           O  
ATOM   4352  CB  VAL A 276     -11.096  24.142 -25.816  1.00  2.09           C  
ATOM   4353  CG1 VAL A 276     -11.559  23.307 -26.973  1.00  2.09           C  
ATOM   4354  CG2 VAL A 276     -10.330  25.360 -26.285  1.00  2.09           C  
ATOM   4355  H   VAL A 276     -10.823  25.311 -23.573  1.00  2.09           H  
ATOM   4356  HA  VAL A 276     -12.875  25.311 -25.561  1.00  2.09           H  
ATOM   4357  HB  VAL A 276     -10.444  23.522 -25.206  1.00  2.09           H  
ATOM   4358 1HG1 VAL A 276     -10.693  22.997 -27.540  1.00  2.09           H  
ATOM   4359 2HG1 VAL A 276     -12.093  22.431 -26.605  1.00  2.09           H  
ATOM   4360 3HG1 VAL A 276     -12.220  23.896 -27.608  1.00  2.09           H  
ATOM   4361 1HG2 VAL A 276      -9.466  25.045 -26.868  1.00  2.09           H  
ATOM   4362 2HG2 VAL A 276     -10.976  25.985 -26.899  1.00  2.09           H  
ATOM   4363 3HG2 VAL A 276      -9.993  25.928 -25.417  1.00  2.09           H  
ATOM   4364  N   ALA A 277     -12.795  22.586 -23.690  1.00  2.11           N  
ATOM   4365  CA  ALA A 277     -13.555  21.408 -23.284  1.00  2.11           C  
ATOM   4366  C   ALA A 277     -14.917  21.699 -22.631  1.00  2.11           C  
ATOM   4367  O   ALA A 277     -15.868  20.916 -22.773  1.00  2.11           O  
ATOM   4368  CB  ALA A 277     -12.731  20.607 -22.297  1.00  2.11           C  
ATOM   4369  H   ALA A 277     -11.932  22.813 -23.197  1.00  2.11           H  
ATOM   4370  HA  ALA A 277     -13.734  20.812 -24.176  1.00  2.11           H  
ATOM   4371 1HB  ALA A 277     -13.267  19.704 -22.027  1.00  2.11           H  
ATOM   4372 2HB  ALA A 277     -11.772  20.345 -22.750  1.00  2.11           H  
ATOM   4373 3HB  ALA A 277     -12.560  21.211 -21.408  1.00  2.11           H  
ATOM   4374  N   LEU A 278     -14.998  22.786 -21.877  1.00  2.09           N  
ATOM   4375  CA  LEU A 278     -16.150  23.020 -21.018  1.00  2.09           C  
ATOM   4376  C   LEU A 278     -17.392  23.823 -21.499  1.00  2.09           C  
ATOM   4377  O   LEU A 278     -18.489  23.521 -21.043  1.00  2.09           O  
ATOM   4378  CB  LEU A 278     -15.595  23.667 -19.745  1.00  2.09           C  
ATOM   4379  CG  LEU A 278     -14.534  22.788 -18.931  1.00  2.09           C  
ATOM   4380  CD1 LEU A 278     -13.984  23.532 -17.791  1.00  2.09           C  
ATOM   4381  CD2 LEU A 278     -15.144  21.595 -18.460  1.00  2.09           C  
ATOM   4382  H   LEU A 278     -14.200  23.421 -21.819  1.00  2.09           H  
ATOM   4383  HA  LEU A 278     -16.515  22.034 -20.736  1.00  2.09           H  
ATOM   4384 1HB  LEU A 278     -15.093  24.586 -20.048  1.00  2.09           H  
ATOM   4385 2HB  LEU A 278     -16.423  23.912 -19.088  1.00  2.09           H  
ATOM   4386  HG  LEU A 278     -13.722  22.521 -19.581  1.00  2.09           H  
ATOM   4387 1HD1 LEU A 278     -13.264  22.893 -17.293  1.00  2.09           H  
ATOM   4388 2HD1 LEU A 278     -13.497  24.426 -18.149  1.00  2.09           H  
ATOM   4389 3HD1 LEU A 278     -14.780  23.794 -17.096  1.00  2.09           H  
ATOM   4390 1HD2 LEU A 278     -14.413  20.990 -17.928  1.00  2.09           H  
ATOM   4391 2HD2 LEU A 278     -15.979  21.829 -17.798  1.00  2.09           H  
ATOM   4392 3HD2 LEU A 278     -15.484  21.088 -19.321  1.00  2.09           H  
ATOM   4393  N   ILE A 279     -17.307  24.827 -22.380  1.00  2.03           N  
ATOM   4394  CA  ILE A 279     -17.963  25.943 -23.098  1.00  2.03           C  
ATOM   4395  C   ILE A 279     -19.138  25.810 -24.139  1.00  2.03           C  
ATOM   4396  O   ILE A 279     -20.015  26.672 -24.052  1.00  2.03           O  
ATOM   4397  CB  ILE A 279     -16.964  26.974 -23.670  1.00  2.03           C  
ATOM   4398  CG1 ILE A 279     -16.301  27.734 -22.494  1.00  2.03           C  
ATOM   4399  CG2 ILE A 279     -17.672  27.959 -24.586  1.00  2.03           C  
ATOM   4400  CD1 ILE A 279     -15.177  28.677 -22.899  1.00  2.03           C  
ATOM   4401  H   ILE A 279     -18.275  24.791 -22.107  1.00  2.03           H  
ATOM   4402  HA  ILE A 279     -18.399  26.526 -22.295  1.00  2.03           H  
ATOM   4403  HB  ILE A 279     -16.177  26.457 -24.217  1.00  2.03           H  
ATOM   4404 1HG1 ILE A 279     -17.065  28.292 -21.963  1.00  2.03           H  
ATOM   4405 2HG1 ILE A 279     -15.878  26.992 -21.811  1.00  2.03           H  
ATOM   4406 1HG2 ILE A 279     -16.948  28.677 -24.969  1.00  2.03           H  
ATOM   4407 2HG2 ILE A 279     -18.129  27.438 -25.416  1.00  2.03           H  
ATOM   4408 3HG2 ILE A 279     -18.443  28.483 -24.022  1.00  2.03           H  
ATOM   4409 1HD1 ILE A 279     -14.761  29.149 -22.009  1.00  2.03           H  
ATOM   4410 2HD1 ILE A 279     -14.405  28.151 -23.416  1.00  2.03           H  
ATOM   4411 3HD1 ILE A 279     -15.577  29.443 -23.561  1.00  2.03           H  
ATOM   4412  N   LYS A 280     -19.265  24.886 -25.149  1.00  1.91           N  
ATOM   4413  CA  LYS A 280     -18.630  23.631 -25.629  1.00  1.91           C  
ATOM   4414  C   LYS A 280     -19.221  22.367 -24.977  1.00  1.91           C  
ATOM   4415  O   LYS A 280     -19.678  21.482 -25.697  1.00  1.91           O  
ATOM   4416  CB  LYS A 280     -17.113  23.668 -25.600  1.00  1.91           C  
ATOM   4417  CG  LYS A 280     -16.507  24.716 -26.567  1.00  1.91           C  
ATOM   4418  CD  LYS A 280     -16.694  24.303 -28.013  1.00  1.91           C  
ATOM   4419  CE  LYS A 280     -16.010  25.275 -28.959  1.00  1.91           C  
ATOM   4420  NZ  LYS A 280     -16.216  24.899 -30.390  1.00  1.91           N  
ATOM   4421  H   LYS A 280     -20.064  25.110 -25.724  1.00  1.91           H  
ATOM   4422  HA  LYS A 280     -18.869  23.546 -26.689  1.00  1.91           H  
ATOM   4423 1HB  LYS A 280     -16.724  23.830 -24.626  1.00  1.91           H  
ATOM   4424 2HB  LYS A 280     -16.732  22.694 -25.916  1.00  1.91           H  
ATOM   4425 1HG  LYS A 280     -17.013  25.657 -26.435  1.00  1.91           H  
ATOM   4426 2HG  LYS A 280     -15.454  24.876 -26.369  1.00  1.91           H  
ATOM   4427 1HD  LYS A 280     -16.265  23.307 -28.160  1.00  1.91           H  
ATOM   4428 2HD  LYS A 280     -17.755  24.262 -28.249  1.00  1.91           H  
ATOM   4429 1HE  LYS A 280     -16.412  26.272 -28.792  1.00  1.91           H  
ATOM   4430 2HE  LYS A 280     -14.939  25.284 -28.746  1.00  1.91           H  
ATOM   4431 1HZ  LYS A 280     -15.749  25.568 -30.985  1.00  1.91           H  
ATOM   4432 2HZ  LYS A 280     -15.834  23.976 -30.555  1.00  1.91           H  
ATOM   4433 3HZ  LYS A 280     -17.205  24.897 -30.599  1.00  1.91           H  
ATOM   4434  N   ASN A 281     -19.293  22.303 -23.658  1.00  1.73           N  
ATOM   4435  CA  ASN A 281     -19.993  21.237 -22.929  1.00  1.73           C  
ATOM   4436  C   ASN A 281     -19.572  19.790 -23.228  1.00  1.73           C  
ATOM   4437  O   ASN A 281     -20.416  18.885 -23.225  1.00  1.73           O  
ATOM   4438  CB  ASN A 281     -21.490  21.350 -23.181  1.00  1.73           C  
ATOM   4439  CG  ASN A 281     -22.100  22.636 -22.675  1.00  1.73           C  
ATOM   4440  OD1 ASN A 281     -21.898  23.037 -21.526  1.00  1.73           O  
ATOM   4441  ND2 ASN A 281     -22.853  23.289 -23.529  1.00  1.73           N  
ATOM   4442  H   ASN A 281     -18.878  23.035 -23.109  1.00  1.73           H  
ATOM   4443  HA  ASN A 281     -19.806  21.395 -21.864  1.00  1.73           H  
ATOM   4444 1HB  ASN A 281     -21.702  21.255 -24.243  1.00  1.73           H  
ATOM   4445 2HB  ASN A 281     -21.990  20.520 -22.684  1.00  1.73           H  
ATOM   4446 1HD2 ASN A 281     -23.293  24.146 -23.259  1.00  1.73           H  
ATOM   4447 2HD2 ASN A 281     -22.992  22.926 -24.450  1.00  1.73           H  
ATOM   4448  N   LYS A 282     -18.280  19.538 -23.435  1.00  1.52           N  
ATOM   4449  CA  LYS A 282     -17.846  18.160 -23.628  1.00  1.52           C  
ATOM   4450  C   LYS A 282     -17.665  17.551 -22.255  1.00  1.52           C  
ATOM   4451  O   LYS A 282     -18.077  16.418 -21.980  1.00  1.52           O  
ATOM   4452  CB  LYS A 282     -16.549  18.108 -24.446  1.00  1.52           C  
ATOM   4453  CG  LYS A 282     -16.733  18.480 -25.906  1.00  1.52           C  
ATOM   4454  CD  LYS A 282     -15.424  18.398 -26.690  1.00  1.52           C  
ATOM   4455  CE  LYS A 282     -15.666  18.670 -28.177  1.00  1.52           C  
ATOM   4456  NZ  LYS A 282     -14.415  18.673 -28.961  1.00  1.52           N  
ATOM   4457  H   LYS A 282     -17.586  20.283 -23.419  1.00  1.52           H  
ATOM   4458  HA  LYS A 282     -18.622  17.605 -24.154  1.00  1.52           H  
ATOM   4459 1HB  LYS A 282     -15.838  18.812 -24.030  1.00  1.52           H  
ATOM   4460 2HB  LYS A 282     -16.095  17.149 -24.385  1.00  1.52           H  
ATOM   4461 1HG  LYS A 282     -17.462  17.807 -26.359  1.00  1.52           H  
ATOM   4462 2HG  LYS A 282     -17.120  19.501 -25.966  1.00  1.52           H  
ATOM   4463 1HD  LYS A 282     -14.718  19.139 -26.306  1.00  1.52           H  
ATOM   4464 2HD  LYS A 282     -14.984  17.405 -26.577  1.00  1.52           H  
ATOM   4465 1HE  LYS A 282     -16.320  17.894 -28.567  1.00  1.52           H  
ATOM   4466 2HE  LYS A 282     -16.156  19.638 -28.293  1.00  1.52           H  
ATOM   4467 1HZ  LYS A 282     -14.596  18.857 -29.938  1.00  1.52           H  
ATOM   4468 2HZ  LYS A 282     -13.788  19.419 -28.638  1.00  1.52           H  
ATOM   4469 3HZ  LYS A 282     -13.934  17.787 -28.883  1.00  1.52           H  
ATOM   4470  N   VAL A 283     -17.092  18.373 -21.399  1.00  1.30           N  
ATOM   4471  CA  VAL A 283     -16.741  18.061 -20.031  1.00  1.30           C  
ATOM   4472  C   VAL A 283     -17.447  19.005 -19.065  1.00  1.30           C  
ATOM   4473  O   VAL A 283     -17.609  20.192 -19.350  1.00  1.30           O  
ATOM   4474  CB  VAL A 283     -15.212  18.152 -19.866  1.00  1.30           C  
ATOM   4475  CG1 VAL A 283     -14.801  17.899 -18.421  1.00  1.30           C  
ATOM   4476  CG2 VAL A 283     -14.545  17.148 -20.801  1.00  1.30           C  
ATOM   4477  H   VAL A 283     -16.819  19.286 -21.760  1.00  1.30           H  
ATOM   4478  HA  VAL A 283     -17.061  17.042 -19.809  1.00  1.30           H  
ATOM   4479  HB  VAL A 283     -14.892  19.142 -20.142  1.00  1.30           H  
ATOM   4480 1HG1 VAL A 283     -13.726  17.987 -18.336  1.00  1.30           H  
ATOM   4481 2HG1 VAL A 283     -15.265  18.627 -17.763  1.00  1.30           H  
ATOM   4482 3HG1 VAL A 283     -15.107  16.902 -18.123  1.00  1.30           H  
ATOM   4483 1HG2 VAL A 283     -13.478  17.234 -20.714  1.00  1.30           H  
ATOM   4484 2HG2 VAL A 283     -14.853  16.144 -20.527  1.00  1.30           H  
ATOM   4485 3HG2 VAL A 283     -14.829  17.351 -21.828  1.00  1.30           H  
ATOM   4486  N   SER A 284     -17.946  18.474 -17.967  1.00  1.10           N  
ATOM   4487  CA  SER A 284     -18.574  19.311 -16.955  1.00  1.10           C  
ATOM   4488  C   SER A 284     -18.055  18.942 -15.581  1.00  1.10           C  
ATOM   4489  O   SER A 284     -17.554  17.830 -15.379  1.00  1.10           O  
ATOM   4490  CB  SER A 284     -20.076  19.217 -17.014  1.00  1.10           C  
ATOM   4491  OG  SER A 284     -20.567  19.712 -18.236  1.00  1.10           O  
ATOM   4492  H   SER A 284     -17.817  17.473 -17.804  1.00  1.10           H  
ATOM   4493  HA  SER A 284     -18.299  20.350 -17.144  1.00  1.10           H  
ATOM   4494 1HB  SER A 284     -20.388  18.199 -16.890  1.00  1.10           H  
ATOM   4495 2HB  SER A 284     -20.491  19.793 -16.186  1.00  1.10           H  
ATOM   4496  HG  SER A 284     -20.245  20.625 -18.297  1.00  1.10           H  
ATOM   4497  N   THR A 285     -18.141  19.863 -14.629  1.00  0.95           N  
ATOM   4498  CA  THR A 285     -17.687  19.528 -13.301  1.00  0.95           C  
ATOM   4499  C   THR A 285     -18.885  18.913 -12.593  1.00  0.95           C  
ATOM   4500  O   THR A 285     -20.005  19.398 -12.711  1.00  0.95           O  
ATOM   4501  CB  THR A 285     -17.156  20.765 -12.548  1.00  0.95           C  
ATOM   4502  OG1 THR A 285     -16.111  21.377 -13.314  1.00  0.95           O  
ATOM   4503  CG2 THR A 285     -16.573  20.352 -11.214  1.00  0.95           C  
ATOM   4504  H   THR A 285     -18.570  20.775 -14.778  1.00  0.95           H  
ATOM   4505  HA  THR A 285     -16.898  18.789 -13.356  1.00  0.95           H  
ATOM   4506  HB  THR A 285     -17.944  21.457 -12.368  1.00  0.95           H  
ATOM   4507  HG1 THR A 285     -15.390  20.742 -13.468  1.00  0.95           H  
ATOM   4508 1HG2 THR A 285     -16.200  21.233 -10.693  1.00  0.95           H  
ATOM   4509 2HG2 THR A 285     -17.336  19.872 -10.618  1.00  0.95           H  
ATOM   4510 3HG2 THR A 285     -15.756  19.652 -11.377  1.00  0.95           H  
ATOM   4511  N   TYR A 286     -18.692  17.812 -11.930  1.00  0.83           N  
ATOM   4512  CA  TYR A 286     -19.786  17.200 -11.218  1.00  0.83           C  
ATOM   4513  C   TYR A 286     -19.604  17.311  -9.751  1.00  0.83           C  
ATOM   4514  O   TYR A 286     -18.479  17.281  -9.251  1.00  0.83           O  
ATOM   4515  CB  TYR A 286     -19.970  15.763 -11.653  1.00  0.83           C  
ATOM   4516  CG  TYR A 286     -20.640  15.692 -12.975  1.00  0.83           C  
ATOM   4517  CD1 TYR A 286     -19.938  15.935 -14.129  1.00  0.83           C  
ATOM   4518  CD2 TYR A 286     -21.972  15.361 -13.026  1.00  0.83           C  
ATOM   4519  CE1 TYR A 286     -20.571  15.876 -15.341  1.00  0.83           C  
ATOM   4520  CE2 TYR A 286     -22.605  15.291 -14.221  1.00  0.83           C  
ATOM   4521  CZ  TYR A 286     -21.913  15.563 -15.391  1.00  0.83           C  
ATOM   4522  OH  TYR A 286     -22.565  15.508 -16.606  1.00  0.83           O  
ATOM   4523  H   TYR A 286     -17.760  17.421 -11.885  1.00  0.83           H  
ATOM   4524  HA  TYR A 286     -20.704  17.733 -11.463  1.00  0.83           H  
ATOM   4525 1HB  TYR A 286     -18.997  15.274 -11.722  1.00  0.83           H  
ATOM   4526 2HB  TYR A 286     -20.575  15.222 -10.923  1.00  0.83           H  
ATOM   4527  HD1 TYR A 286     -18.879  16.180 -14.078  1.00  0.83           H  
ATOM   4528  HD2 TYR A 286     -22.518  15.160 -12.107  1.00  0.83           H  
ATOM   4529  HE1 TYR A 286     -20.009  16.071 -16.257  1.00  0.83           H  
ATOM   4530  HE2 TYR A 286     -23.663  15.030 -14.255  1.00  0.83           H  
ATOM   4531  HH  TYR A 286     -21.951  15.760 -17.328  1.00  0.83           H  
ATOM   4532  N   SER A 287     -20.730  17.384  -9.067  1.00  0.75           N  
ATOM   4533  CA  SER A 287     -20.759  17.384  -7.622  1.00  0.75           C  
ATOM   4534  C   SER A 287     -21.715  16.319  -7.176  1.00  0.75           C  
ATOM   4535  O   SER A 287     -22.908  16.345  -7.503  1.00  0.75           O  
ATOM   4536  CB  SER A 287     -21.173  18.718  -7.066  1.00  0.75           C  
ATOM   4537  OG  SER A 287     -21.288  18.654  -5.677  1.00  0.75           O  
ATOM   4538  H   SER A 287     -21.605  17.445  -9.592  1.00  0.75           H  
ATOM   4539  HA  SER A 287     -19.773  17.141  -7.244  1.00  0.75           H  
ATOM   4540 1HB  SER A 287     -20.428  19.465  -7.336  1.00  0.75           H  
ATOM   4541 2HB  SER A 287     -22.127  19.016  -7.503  1.00  0.75           H  
ATOM   4542  HG  SER A 287     -21.924  17.954  -5.504  1.00  0.75           H  
ATOM   4543  N   VAL A 288     -21.160  15.331  -6.494  1.00  0.70           N  
ATOM   4544  CA  VAL A 288     -21.931  14.190  -6.062  1.00  0.70           C  
ATOM   4545  C   VAL A 288     -21.894  13.977  -4.581  1.00  0.70           C  
ATOM   4546  O   VAL A 288     -20.832  13.982  -3.950  1.00  0.70           O  
ATOM   4547  CB  VAL A 288     -21.448  12.926  -6.767  1.00  0.70           C  
ATOM   4548  CG1 VAL A 288     -22.217  11.712  -6.271  1.00  0.70           C  
ATOM   4549  CG2 VAL A 288     -21.682  13.110  -8.227  1.00  0.70           C  
ATOM   4550  H   VAL A 288     -20.164  15.381  -6.280  1.00  0.70           H  
ATOM   4551  HA  VAL A 288     -22.964  14.354  -6.350  1.00  0.70           H  
ATOM   4552  HB  VAL A 288     -20.392  12.768  -6.559  1.00  0.70           H  
ATOM   4553 1HG1 VAL A 288     -21.873  10.822  -6.792  1.00  0.70           H  
ATOM   4554 2HG1 VAL A 288     -22.051  11.596  -5.215  1.00  0.70           H  
ATOM   4555 3HG1 VAL A 288     -23.283  11.859  -6.460  1.00  0.70           H  
ATOM   4556 1HG2 VAL A 288     -21.393  12.240  -8.787  1.00  0.70           H  
ATOM   4557 2HG2 VAL A 288     -22.723  13.267  -8.332  1.00  0.70           H  
ATOM   4558 3HG2 VAL A 288     -21.136  13.972  -8.600  1.00  0.70           H  
ATOM   4559  N   ILE A 289     -23.074  13.806  -4.024  1.00  0.67           N  
ATOM   4560  CA  ILE A 289     -23.202  13.547  -2.621  1.00  0.67           C  
ATOM   4561  C   ILE A 289     -23.621  12.106  -2.463  1.00  0.67           C  
ATOM   4562  O   ILE A 289     -24.652  11.700  -3.030  1.00  0.67           O  
ATOM   4563  CB  ILE A 289     -24.317  14.390  -2.015  1.00  0.67           C  
ATOM   4564  CG1 ILE A 289     -24.165  15.848  -2.393  1.00  0.67           C  
ATOM   4565  CG2 ILE A 289     -24.329  14.199  -0.502  1.00  0.67           C  
ATOM   4566  CD1 ILE A 289     -22.920  16.460  -1.960  1.00  0.67           C  
ATOM   4567  H   ILE A 289     -23.908  13.854  -4.610  1.00  0.67           H  
ATOM   4568  HA  ILE A 289     -22.251  13.712  -2.113  1.00  0.67           H  
ATOM   4569  HB  ILE A 289     -25.270  14.058  -2.422  1.00  0.67           H  
ATOM   4570 1HG1 ILE A 289     -24.236  15.935  -3.482  1.00  0.67           H  
ATOM   4571 2HG1 ILE A 289     -24.987  16.387  -1.960  1.00  0.67           H  
ATOM   4572 1HG2 ILE A 289     -25.144  14.766  -0.080  1.00  0.67           H  
ATOM   4573 2HG2 ILE A 289     -24.470  13.146  -0.266  1.00  0.67           H  
ATOM   4574 3HG2 ILE A 289     -23.378  14.539  -0.079  1.00  0.67           H  
ATOM   4575 1HD1 ILE A 289     -22.885  17.508  -2.255  1.00  0.67           H  
ATOM   4576 2HD1 ILE A 289     -22.877  16.384  -0.903  1.00  0.67           H  
ATOM   4577 3HD1 ILE A 289     -22.090  15.927  -2.402  1.00  0.67           H  
ATOM   4578  N   VAL A 290     -22.874  11.342  -1.680  1.00  0.67           N  
ATOM   4579  CA  VAL A 290     -23.265   9.967  -1.438  1.00  0.67           C  
ATOM   4580  C   VAL A 290     -23.368   9.720   0.057  1.00  0.67           C  
ATOM   4581  O   VAL A 290     -22.707  10.388   0.858  1.00  0.67           O  
ATOM   4582  CB  VAL A 290     -22.271   8.952  -2.009  1.00  0.67           C  
ATOM   4583  CG1 VAL A 290     -22.098   9.069  -3.435  1.00  0.67           C  
ATOM   4584  CG2 VAL A 290     -20.989   9.092  -1.364  1.00  0.67           C  
ATOM   4585  H   VAL A 290     -22.020  11.722  -1.268  1.00  0.67           H  
ATOM   4586  HA  VAL A 290     -24.242   9.791  -1.881  1.00  0.67           H  
ATOM   4587  HB  VAL A 290     -22.684   7.991  -1.834  1.00  0.67           H  
ATOM   4588 1HG1 VAL A 290     -21.421   8.290  -3.749  1.00  0.67           H  
ATOM   4589 2HG1 VAL A 290     -23.015   8.947  -3.912  1.00  0.67           H  
ATOM   4590 3HG1 VAL A 290     -21.684  10.035  -3.667  1.00  0.67           H  
ATOM   4591 1HG2 VAL A 290     -20.296   8.344  -1.746  1.00  0.67           H  
ATOM   4592 2HG2 VAL A 290     -20.617  10.088  -1.589  1.00  0.67           H  
ATOM   4593 3HG2 VAL A 290     -21.108   8.962  -0.289  1.00  0.67           H  
ATOM   4594  N   THR A 291     -24.154   8.724   0.429  1.00  0.71           N  
ATOM   4595  CA  THR A 291     -24.332   8.365   1.830  1.00  0.71           C  
ATOM   4596  C   THR A 291     -24.001   6.912   2.114  1.00  0.71           C  
ATOM   4597  O   THR A 291     -24.308   6.013   1.320  1.00  0.71           O  
ATOM   4598  CB  THR A 291     -25.768   8.696   2.284  1.00  0.71           C  
ATOM   4599  OG1 THR A 291     -25.988  10.109   2.149  1.00  0.71           O  
ATOM   4600  CG2 THR A 291     -26.038   8.275   3.735  1.00  0.71           C  
ATOM   4601  H   THR A 291     -24.668   8.222  -0.295  1.00  0.71           H  
ATOM   4602  HA  THR A 291     -23.656   8.971   2.427  1.00  0.71           H  
ATOM   4603  HB  THR A 291     -26.466   8.172   1.634  1.00  0.71           H  
ATOM   4604  HG1 THR A 291     -25.381  10.584   2.731  1.00  0.71           H  
ATOM   4605 1HG2 THR A 291     -27.061   8.528   3.998  1.00  0.71           H  
ATOM   4606 2HG2 THR A 291     -25.902   7.210   3.841  1.00  0.71           H  
ATOM   4607 3HG2 THR A 291     -25.364   8.792   4.405  1.00  0.71           H  
ATOM   4608  N   ARG A 292     -23.308   6.676   3.222  1.00  0.79           N  
ATOM   4609  CA  ARG A 292     -23.026   5.296   3.601  1.00  0.79           C  
ATOM   4610  C   ARG A 292     -24.290   4.741   4.266  1.00  0.79           C  
ATOM   4611  O   ARG A 292     -24.785   5.359   5.207  1.00  0.79           O  
ATOM   4612  CB  ARG A 292     -21.856   5.181   4.567  1.00  0.79           C  
ATOM   4613  CG  ARG A 292     -21.552   3.740   4.928  1.00  0.79           C  
ATOM   4614  CD  ARG A 292     -20.363   3.538   5.788  1.00  0.79           C  
ATOM   4615  NE  ARG A 292     -20.191   2.114   6.097  1.00  0.79           N  
ATOM   4616  CZ  ARG A 292     -19.239   1.587   6.892  1.00  0.79           C  
ATOM   4617  NH1 ARG A 292     -18.362   2.351   7.470  1.00  0.79           N  
ATOM   4618  NH2 ARG A 292     -19.191   0.280   7.104  1.00  0.79           N  
ATOM   4619  H   ARG A 292     -23.065   7.466   3.829  1.00  0.79           H  
ATOM   4620  HA  ARG A 292     -22.761   4.740   2.709  1.00  0.79           H  
ATOM   4621 1HB  ARG A 292     -20.958   5.605   4.124  1.00  0.79           H  
ATOM   4622 2HB  ARG A 292     -22.064   5.736   5.485  1.00  0.79           H  
ATOM   4623 1HG  ARG A 292     -22.411   3.305   5.441  1.00  0.79           H  
ATOM   4624 2HG  ARG A 292     -21.390   3.219   4.022  1.00  0.79           H  
ATOM   4625 1HD  ARG A 292     -19.460   3.895   5.288  1.00  0.79           H  
ATOM   4626 2HD  ARG A 292     -20.499   4.068   6.712  1.00  0.79           H  
ATOM   4627  HE  ARG A 292     -20.848   1.474   5.678  1.00  0.79           H  
ATOM   4628 1HH1 ARG A 292     -18.387   3.364   7.325  1.00  0.79           H  
ATOM   4629 2HH1 ARG A 292     -17.666   1.949   8.073  1.00  0.79           H  
ATOM   4630 1HH2 ARG A 292     -19.874  -0.336   6.683  1.00  0.79           H  
ATOM   4631 2HH2 ARG A 292     -18.475  -0.101   7.701  1.00  0.79           H  
ATOM   4632  N   PRO A 293     -24.841   3.591   3.860  1.00  0.92           N  
ATOM   4633  CA  PRO A 293     -26.031   3.025   4.465  1.00  0.92           C  
ATOM   4634  C   PRO A 293     -25.843   2.894   5.964  1.00  0.92           C  
ATOM   4635  O   PRO A 293     -24.773   2.502   6.427  1.00  0.92           O  
ATOM   4636  CB  PRO A 293     -26.129   1.656   3.783  1.00  0.92           C  
ATOM   4637  CG  PRO A 293     -25.474   1.871   2.432  1.00  0.92           C  
ATOM   4638  CD  PRO A 293     -24.326   2.831   2.703  1.00  0.92           C  
ATOM   4639  HA  PRO A 293     -26.898   3.659   4.231  1.00  0.92           H  
ATOM   4640 1HB  PRO A 293     -25.619   0.893   4.392  1.00  0.92           H  
ATOM   4641 2HB  PRO A 293     -27.185   1.344   3.710  1.00  0.92           H  
ATOM   4642 1HG  PRO A 293     -25.127   0.913   2.012  1.00  0.92           H  
ATOM   4643 2HG  PRO A 293     -26.206   2.281   1.720  1.00  0.92           H  
ATOM   4644 1HD  PRO A 293     -23.410   2.286   2.952  1.00  0.92           H  
ATOM   4645 2HD  PRO A 293     -24.215   3.462   1.811  1.00  0.92           H  
ATOM   4646  N   ALA A 294     -26.898   3.199   6.720  1.00  1.09           N  
ATOM   4647  CA  ALA A 294     -26.867   3.136   8.182  1.00  1.09           C  
ATOM   4648  C   ALA A 294     -27.065   1.712   8.706  1.00  1.09           C  
ATOM   4649  O   ALA A 294     -26.977   1.470   9.912  1.00  1.09           O  
ATOM   4650  CB  ALA A 294     -27.939   4.040   8.762  1.00  1.09           C  
ATOM   4651  H   ALA A 294     -27.748   3.507   6.269  1.00  1.09           H  
ATOM   4652  HA  ALA A 294     -25.897   3.491   8.513  1.00  1.09           H  
ATOM   4653 1HB  ALA A 294     -27.884   4.013   9.850  1.00  1.09           H  
ATOM   4654 2HB  ALA A 294     -27.777   5.061   8.415  1.00  1.09           H  
ATOM   4655 3HB  ALA A 294     -28.919   3.695   8.438  1.00  1.09           H  
ATOM   4656  N   ALA A 295     -27.366   0.792   7.799  1.00  1.29           N  
ATOM   4657  CA  ALA A 295     -27.626  -0.599   8.134  1.00  1.29           C  
ATOM   4658  C   ALA A 295     -27.652  -1.438   6.864  1.00  1.29           C  
ATOM   4659  O   ALA A 295     -28.203  -1.013   5.848  1.00  1.29           O  
ATOM   4660  OXT ALA A 295     -26.991  -2.474   6.811  1.00  1.29           O  
ATOM   4661  CB  ALA A 295     -28.945  -0.732   8.885  1.00  1.29           C  
ATOM   4662  H   ALA A 295     -27.404   1.078   6.834  1.00  1.29           H  
ATOM   4663  HA  ALA A 295     -26.813  -0.959   8.765  1.00  1.29           H  
ATOM   4664 1HB  ALA A 295     -29.113  -1.779   9.137  1.00  1.29           H  
ATOM   4665 2HB  ALA A 295     -28.916  -0.145   9.803  1.00  1.29           H  
ATOM   4666 3HB  ALA A 295     -29.759  -0.376   8.256  1.00  1.29           H  
TER    4667
ENDMDL

