REMARK ID 646251 MODEL 1 2024-11-30_00000177_1_19
PFRMAT TS
TARGET 2024-11-30_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   9       2.650   0.782  -2.508  1.00  5.02           N  
ATOM      2  CA  GLU A   9       3.374   0.147  -1.413  1.00  5.02           C  
ATOM      3  C   GLU A   9       3.627   1.142  -0.289  1.00  5.02           C  
ATOM      4  O   GLU A   9       4.118   2.255  -0.522  1.00  5.02           O  
ATOM      5  CB  GLU A   9       4.693  -0.455  -1.909  1.00  5.02           C  
ATOM      6  CG  GLU A   9       5.474  -1.220  -0.844  1.00  5.02           C  
ATOM      7  CD  GLU A   9       6.721  -1.875  -1.366  1.00  5.02           C  
ATOM      8  OE1 GLU A   9       6.956  -1.808  -2.547  1.00  5.02           O  
ATOM      9  OE2 GLU A   9       7.431  -2.457  -0.582  1.00  5.02           O  
ATOM     10 1H   GLU A   9       2.604   0.150  -3.294  1.00  5.02           H  
ATOM     11 2H   GLU A   9       1.714   1.005  -2.200  1.00  5.02           H  
ATOM     12 3H   GLU A   9       3.125   1.630  -2.783  1.00  5.02           H  
ATOM     13  HA  GLU A   9       2.758  -0.660  -1.015  1.00  5.02           H  
ATOM     14 1HB  GLU A   9       4.496  -1.135  -2.738  1.00  5.02           H  
ATOM     15 2HB  GLU A   9       5.334   0.341  -2.282  1.00  5.02           H  
ATOM     16 1HG  GLU A   9       5.758  -0.529  -0.075  1.00  5.02           H  
ATOM     17 2HG  GLU A   9       4.827  -1.973  -0.399  1.00  5.02           H  
ATOM     18  N   ASN A  10       3.308   0.725   0.936  1.00  4.21           N  
ATOM     19  CA  ASN A  10       3.446   1.584   2.110  1.00  4.21           C  
ATOM     20  C   ASN A  10       4.877   2.051   2.352  1.00  4.21           C  
ATOM     21  O   ASN A  10       5.091   3.179   2.781  1.00  4.21           O  
ATOM     22  CB  ASN A  10       2.925   0.873   3.339  1.00  4.21           C  
ATOM     23  CG  ASN A  10       1.424   0.770   3.349  1.00  4.21           C  
ATOM     24  OD1 ASN A  10       0.727   1.510   2.643  1.00  4.21           O  
ATOM     25  ND2 ASN A  10       0.909  -0.139   4.137  1.00  4.21           N  
ATOM     26  H   ASN A  10       2.932  -0.207   1.063  1.00  4.21           H  
ATOM     27  HA  ASN A  10       2.837   2.472   1.951  1.00  4.21           H  
ATOM     28 1HB  ASN A  10       3.351  -0.129   3.388  1.00  4.21           H  
ATOM     29 2HB  ASN A  10       3.250   1.410   4.232  1.00  4.21           H  
ATOM     30 1HD2 ASN A  10      -0.083  -0.255   4.186  1.00  4.21           H  
ATOM     31 2HD2 ASN A  10       1.507  -0.717   4.691  1.00  4.21           H  
ATOM     32  N   LEU A  11       5.861   1.221   2.023  1.00  3.39           N  
ATOM     33  CA  LEU A  11       7.254   1.601   2.223  1.00  3.39           C  
ATOM     34  C   LEU A  11       7.606   2.870   1.471  1.00  3.39           C  
ATOM     35  O   LEU A  11       8.203   3.798   2.027  1.00  3.39           O  
ATOM     36  CB  LEU A  11       8.184   0.486   1.734  1.00  3.39           C  
ATOM     37  CG  LEU A  11       9.680   0.797   1.786  1.00  3.39           C  
ATOM     38  CD1 LEU A  11      10.095   1.045   3.221  1.00  3.39           C  
ATOM     39  CD2 LEU A  11      10.448  -0.368   1.177  1.00  3.39           C  
ATOM     40  H   LEU A  11       5.641   0.309   1.650  1.00  3.39           H  
ATOM     41  HA  LEU A  11       7.416   1.772   3.288  1.00  3.39           H  
ATOM     42 1HB  LEU A  11       8.004  -0.408   2.327  1.00  3.39           H  
ATOM     43 2HB  LEU A  11       7.942   0.258   0.694  1.00  3.39           H  
ATOM     44  HG  LEU A  11       9.884   1.699   1.210  1.00  3.39           H  
ATOM     45 1HD1 LEU A  11      11.152   1.274   3.259  1.00  3.39           H  
ATOM     46 2HD1 LEU A  11       9.528   1.887   3.623  1.00  3.39           H  
ATOM     47 3HD1 LEU A  11       9.896   0.157   3.819  1.00  3.39           H  
ATOM     48 1HD2 LEU A  11      11.520  -0.157   1.191  1.00  3.39           H  
ATOM     49 2HD2 LEU A  11      10.252  -1.275   1.748  1.00  3.39           H  
ATOM     50 3HD2 LEU A  11      10.122  -0.516   0.148  1.00  3.39           H  
ATOM     51  N   TYR A  12       7.259   2.907   0.192  1.00  2.65           N  
ATOM     52  CA  TYR A  12       7.634   4.040  -0.623  1.00  2.65           C  
ATOM     53  C   TYR A  12       6.737   5.232  -0.311  1.00  2.65           C  
ATOM     54  O   TYR A  12       7.187   6.375  -0.378  1.00  2.65           O  
ATOM     55  CB  TYR A  12       7.661   3.622  -2.082  1.00  2.65           C  
ATOM     56  CG  TYR A  12       8.747   2.563  -2.261  1.00  2.65           C  
ATOM     57  CD1 TYR A  12       8.454   1.329  -2.804  1.00  2.65           C  
ATOM     58  CD2 TYR A  12      10.026   2.816  -1.791  1.00  2.65           C  
ATOM     59  CE1 TYR A  12       9.439   0.364  -2.895  1.00  2.65           C  
ATOM     60  CE2 TYR A  12      11.014   1.853  -1.877  1.00  2.65           C  
ATOM     61  CZ  TYR A  12      10.722   0.629  -2.429  1.00  2.65           C  
ATOM     62  OH  TYR A  12      11.689  -0.353  -2.499  1.00  2.65           O  
ATOM     63  H   TYR A  12       6.744   2.137  -0.213  1.00  2.65           H  
ATOM     64  HA  TYR A  12       8.651   4.329  -0.358  1.00  2.65           H  
ATOM     65 1HB  TYR A  12       6.696   3.199  -2.375  1.00  2.65           H  
ATOM     66 2HB  TYR A  12       7.884   4.476  -2.726  1.00  2.65           H  
ATOM     67  HD1 TYR A  12       7.447   1.106  -3.157  1.00  2.65           H  
ATOM     68  HD2 TYR A  12      10.246   3.774  -1.339  1.00  2.65           H  
ATOM     69  HE1 TYR A  12       9.199  -0.612  -3.321  1.00  2.65           H  
ATOM     70  HE2 TYR A  12      12.020   2.057  -1.496  1.00  2.65           H  
ATOM     71  HH  TYR A  12      12.452  -0.112  -1.938  1.00  2.65           H  
ATOM     72  N   PHE A  13       5.482   4.968   0.072  1.00  2.06           N  
ATOM     73  CA  PHE A  13       4.571   6.033   0.490  1.00  2.06           C  
ATOM     74  C   PHE A  13       5.160   6.764   1.698  1.00  2.06           C  
ATOM     75  O   PHE A  13       5.229   7.999   1.733  1.00  2.06           O  
ATOM     76  CB  PHE A  13       3.204   5.478   0.852  1.00  2.06           C  
ATOM     77  CG  PHE A  13       2.256   6.508   1.357  1.00  2.06           C  
ATOM     78  CD1 PHE A  13       1.597   7.356   0.480  1.00  2.06           C  
ATOM     79  CD2 PHE A  13       2.019   6.638   2.716  1.00  2.06           C  
ATOM     80  CE1 PHE A  13       0.722   8.314   0.952  1.00  2.06           C  
ATOM     81  CE2 PHE A  13       1.146   7.594   3.192  1.00  2.06           C  
ATOM     82  CZ  PHE A  13       0.496   8.435   2.308  1.00  2.06           C  
ATOM     83  H   PHE A  13       5.143   4.004   0.072  1.00  2.06           H  
ATOM     84  HA  PHE A  13       4.460   6.743  -0.331  1.00  2.06           H  
ATOM     85 1HB  PHE A  13       2.763   4.985  -0.012  1.00  2.06           H  
ATOM     86 2HB  PHE A  13       3.323   4.732   1.625  1.00  2.06           H  
ATOM     87  HD1 PHE A  13       1.778   7.265  -0.594  1.00  2.06           H  
ATOM     88  HD2 PHE A  13       2.536   5.975   3.411  1.00  2.06           H  
ATOM     89  HE1 PHE A  13       0.215   8.978   0.248  1.00  2.06           H  
ATOM     90  HE2 PHE A  13       0.970   7.688   4.263  1.00  2.06           H  
ATOM     91  HZ  PHE A  13      -0.192   9.192   2.682  1.00  2.06           H  
ATOM     92  N   GLN A  14       5.586   5.994   2.704  1.00  1.63           N  
ATOM     93  CA  GLN A  14       6.181   6.576   3.895  1.00  1.63           C  
ATOM     94  C   GLN A  14       7.448   7.314   3.500  1.00  1.63           C  
ATOM     95  O   GLN A  14       7.716   8.410   4.000  1.00  1.63           O  
ATOM     96  CB  GLN A  14       6.503   5.486   4.914  1.00  1.63           C  
ATOM     97  CG  GLN A  14       5.283   4.848   5.552  1.00  1.63           C  
ATOM     98  CD  GLN A  14       5.638   3.659   6.428  1.00  1.63           C  
ATOM     99  OE1 GLN A  14       6.767   3.154   6.409  1.00  1.63           O  
ATOM    100  NE2 GLN A  14       4.665   3.193   7.201  1.00  1.63           N  
ATOM    101  H   GLN A  14       5.493   4.980   2.641  1.00  1.63           H  
ATOM    102  HA  GLN A  14       5.481   7.286   4.331  1.00  1.63           H  
ATOM    103 1HB  GLN A  14       7.067   4.690   4.417  1.00  1.63           H  
ATOM    104 2HB  GLN A  14       7.133   5.893   5.701  1.00  1.63           H  
ATOM    105 1HG  GLN A  14       4.791   5.592   6.177  1.00  1.63           H  
ATOM    106 2HG  GLN A  14       4.603   4.517   4.774  1.00  1.63           H  
ATOM    107 1HE2 GLN A  14       4.832   2.409   7.797  1.00  1.63           H  
ATOM    108 2HE2 GLN A  14       3.764   3.627   7.186  1.00  1.63           H  
ATOM    109  N   GLY A  15       8.197   6.740   2.553  1.00  1.32           N  
ATOM    110  CA  GLY A  15       9.411   7.351   2.053  1.00  1.32           C  
ATOM    111  C   GLY A  15       9.122   8.745   1.517  1.00  1.32           C  
ATOM    112  O   GLY A  15       9.777   9.721   1.898  1.00  1.32           O  
ATOM    113  H   GLY A  15       7.942   5.818   2.198  1.00  1.32           H  
ATOM    114 1HA  GLY A  15      10.110   7.406   2.868  1.00  1.32           H  
ATOM    115 2HA  GLY A  15       9.844   6.724   1.272  1.00  1.32           H  
ATOM    116  N   SER A  16       8.101   8.832   0.667  1.00  1.11           N  
ATOM    117  CA  SER A  16       7.667  10.077   0.063  1.00  1.11           C  
ATOM    118  C   SER A  16       7.305  11.084   1.146  1.00  1.11           C  
ATOM    119  O   SER A  16       7.757  12.229   1.115  1.00  1.11           O  
ATOM    120  CB  SER A  16       6.488   9.787  -0.855  1.00  1.11           C  
ATOM    121  OG  SER A  16       5.977  10.940  -1.464  1.00  1.11           O  
ATOM    122  H   SER A  16       7.620   7.975   0.403  1.00  1.11           H  
ATOM    123  HA  SER A  16       8.476  10.489  -0.527  1.00  1.11           H  
ATOM    124 1HB  SER A  16       6.804   9.081  -1.627  1.00  1.11           H  
ATOM    125 2HB  SER A  16       5.701   9.306  -0.296  1.00  1.11           H  
ATOM    126  HG  SER A  16       5.165  10.622  -1.942  1.00  1.11           H  
ATOM    127  N   SER A  17       6.545  10.665   2.152  1.00  0.97           N  
ATOM    128  CA  SER A  17       6.181  11.598   3.211  1.00  0.97           C  
ATOM    129  C   SER A  17       7.414  12.132   3.965  1.00  0.97           C  
ATOM    130  O   SER A  17       7.501  13.326   4.289  1.00  0.97           O  
ATOM    131  CB  SER A  17       5.242  10.919   4.188  1.00  0.97           C  
ATOM    132  OG  SER A  17       4.016  10.607   3.582  1.00  0.97           O  
ATOM    133  H   SER A  17       6.192   9.705   2.156  1.00  0.97           H  
ATOM    134  HA  SER A  17       5.665  12.444   2.757  1.00  0.97           H  
ATOM    135 1HB  SER A  17       5.708  10.007   4.562  1.00  0.97           H  
ATOM    136 2HB  SER A  17       5.076  11.574   5.040  1.00  0.97           H  
ATOM    137  HG  SER A  17       4.214   9.912   2.931  1.00  0.97           H  
ATOM    138  N   LYS A  18       8.383  11.255   4.237  1.00  0.88           N  
ATOM    139  CA  LYS A  18       9.574  11.665   4.971  1.00  0.88           C  
ATOM    140  C   LYS A  18      10.512  12.574   4.148  1.00  0.88           C  
ATOM    141  O   LYS A  18      11.052  13.547   4.677  1.00  0.88           O  
ATOM    142  CB  LYS A  18      10.297  10.429   5.472  1.00  0.88           C  
ATOM    143  CG  LYS A  18       9.560   9.666   6.569  1.00  0.88           C  
ATOM    144  CD  LYS A  18      10.318   8.413   6.987  1.00  0.88           C  
ATOM    145  CE  LYS A  18       9.552   7.636   8.054  1.00  0.88           C  
ATOM    146  NZ  LYS A  18      10.260   6.386   8.459  1.00  0.88           N  
ATOM    147  H   LYS A  18       8.271  10.277   3.958  1.00  0.88           H  
ATOM    148  HA  LYS A  18       9.249  12.236   5.840  1.00  0.88           H  
ATOM    149 1HB  LYS A  18      10.466   9.745   4.636  1.00  0.88           H  
ATOM    150 2HB  LYS A  18      11.257  10.722   5.873  1.00  0.88           H  
ATOM    151 1HG  LYS A  18       9.432  10.312   7.436  1.00  0.88           H  
ATOM    152 2HG  LYS A  18       8.574   9.379   6.205  1.00  0.88           H  
ATOM    153 1HD  LYS A  18      10.463   7.773   6.113  1.00  0.88           H  
ATOM    154 2HD  LYS A  18      11.294   8.690   7.381  1.00  0.88           H  
ATOM    155 1HE  LYS A  18       9.422   8.269   8.930  1.00  0.88           H  
ATOM    156 2HE  LYS A  18       8.568   7.372   7.660  1.00  0.88           H  
ATOM    157 1HZ  LYS A  18       9.716   5.904   9.162  1.00  0.88           H  
ATOM    158 2HZ  LYS A  18      10.371   5.786   7.654  1.00  0.88           H  
ATOM    159 3HZ  LYS A  18      11.168   6.617   8.836  1.00  0.88           H  
ATOM    160  N   ILE A  19      10.698  12.279   2.859  1.00  0.82           N  
ATOM    161  CA  ILE A  19      11.544  13.109   1.992  1.00  0.82           C  
ATOM    162  C   ILE A  19      10.905  14.407   1.557  1.00  0.82           C  
ATOM    163  O   ILE A  19      11.585  15.429   1.510  1.00  0.82           O  
ATOM    164  CB  ILE A  19      12.122  12.383   0.784  1.00  0.82           C  
ATOM    165  CG1 ILE A  19      13.137  11.383   1.253  1.00  0.82           C  
ATOM    166  CG2 ILE A  19      12.760  13.373  -0.145  1.00  0.82           C  
ATOM    167  CD1 ILE A  19      13.597  10.405   0.197  1.00  0.82           C  
ATOM    168  H   ILE A  19      10.245  11.451   2.467  1.00  0.82           H  
ATOM    169  HA  ILE A  19      12.415  13.383   2.582  1.00  0.82           H  
ATOM    170  HB  ILE A  19      11.332  11.845   0.276  1.00  0.82           H  
ATOM    171 1HG1 ILE A  19      14.005  11.926   1.606  1.00  0.82           H  
ATOM    172 2HG1 ILE A  19      12.720  10.874   2.076  1.00  0.82           H  
ATOM    173 1HG2 ILE A  19      13.157  12.823  -0.964  1.00  0.82           H  
ATOM    174 2HG2 ILE A  19      12.016  14.086  -0.499  1.00  0.82           H  
ATOM    175 3HG2 ILE A  19      13.562  13.904   0.369  1.00  0.82           H  
ATOM    176 1HD1 ILE A  19      14.333   9.725   0.618  1.00  0.82           H  
ATOM    177 2HD1 ILE A  19      12.750   9.853  -0.137  1.00  0.82           H  
ATOM    178 3HD1 ILE A  19      14.035  10.938  -0.642  1.00  0.82           H  
ATOM    179  N   THR A  20       9.608  14.411   1.250  1.00  0.78           N  
ATOM    180  CA  THR A  20       8.951  15.647   0.824  1.00  0.78           C  
ATOM    181  C   THR A  20       8.849  16.676   1.959  1.00  0.78           C  
ATOM    182  O   THR A  20       8.494  17.835   1.738  1.00  0.78           O  
ATOM    183  CB  THR A  20       7.570  15.375   0.216  1.00  0.78           C  
ATOM    184  OG1 THR A  20       6.751  14.671   1.144  1.00  0.78           O  
ATOM    185  CG2 THR A  20       7.717  14.591  -1.064  1.00  0.78           C  
ATOM    186  H   THR A  20       9.057  13.552   1.282  1.00  0.78           H  
ATOM    187  HA  THR A  20       9.554  16.072   0.032  1.00  0.78           H  
ATOM    188  HB  THR A  20       7.097  16.317   0.009  1.00  0.78           H  
ATOM    189  HG1 THR A  20       7.138  13.783   1.288  1.00  0.78           H  
ATOM    190 1HG2 THR A  20       6.739  14.411  -1.505  1.00  0.78           H  
ATOM    191 2HG2 THR A  20       8.326  15.165  -1.758  1.00  0.78           H  
ATOM    192 3HG2 THR A  20       8.202  13.636  -0.869  1.00  0.78           H  
ATOM    193  N   SER A  21       9.182  16.247   3.178  1.00  0.77           N  
ATOM    194  CA  SER A  21       9.231  17.107   4.344  1.00  0.77           C  
ATOM    195  C   SER A  21      10.617  17.788   4.441  1.00  0.77           C  
ATOM    196  O   SER A  21      10.833  18.661   5.284  1.00  0.77           O  
ATOM    197  CB  SER A  21       8.950  16.291   5.596  1.00  0.77           C  
ATOM    198  OG  SER A  21       7.644  15.745   5.576  1.00  0.77           O  
ATOM    199  H   SER A  21       9.422  15.271   3.293  1.00  0.77           H  
ATOM    200  HA  SER A  21       8.468  17.879   4.242  1.00  0.77           H  
ATOM    201 1HB  SER A  21       9.680  15.488   5.681  1.00  0.77           H  
ATOM    202 2HB  SER A  21       9.064  16.929   6.468  1.00  0.77           H  
ATOM    203  HG  SER A  21       7.685  14.914   5.028  1.00  0.77           H  
ATOM    204  N   ILE A  22      11.548  17.365   3.570  1.00  0.77           N  
ATOM    205  CA  ILE A  22      12.918  17.874   3.478  1.00  0.77           C  
ATOM    206  C   ILE A  22      13.067  18.666   2.169  1.00  0.77           C  
ATOM    207  O   ILE A  22      13.587  19.789   2.149  1.00  0.77           O  
ATOM    208  CB  ILE A  22      13.947  16.716   3.488  1.00  0.77           C  
ATOM    209  CG1 ILE A  22      13.845  15.926   4.783  1.00  0.77           C  
ATOM    210  CG2 ILE A  22      15.354  17.269   3.327  1.00  0.77           C  
ATOM    211  CD1 ILE A  22      14.670  14.655   4.774  1.00  0.77           C  
ATOM    212  H   ILE A  22      11.297  16.644   2.907  1.00  0.77           H  
ATOM    213  HA  ILE A  22      13.113  18.539   4.318  1.00  0.77           H  
ATOM    214  HB  ILE A  22      13.740  16.031   2.668  1.00  0.77           H  
ATOM    215 1HG1 ILE A  22      14.175  16.549   5.615  1.00  0.77           H  
ATOM    216 2HG1 ILE A  22      12.801  15.647   4.944  1.00  0.77           H  
ATOM    217 1HG2 ILE A  22      16.070  16.454   3.333  1.00  0.77           H  
ATOM    218 2HG2 ILE A  22      15.408  17.796   2.391  1.00  0.77           H  
ATOM    219 3HG2 ILE A  22      15.581  17.952   4.150  1.00  0.77           H  
ATOM    220 1HD1 ILE A  22      14.539  14.141   5.725  1.00  0.77           H  
ATOM    221 2HD1 ILE A  22      14.344  14.005   3.965  1.00  0.77           H  
ATOM    222 3HD1 ILE A  22      15.718  14.905   4.643  1.00  0.77           H  
ATOM    223  N   LEU A  23      12.621  18.036   1.080  1.00  0.79           N  
ATOM    224  CA  LEU A  23      12.658  18.571  -0.277  1.00  0.79           C  
ATOM    225  C   LEU A  23      11.253  18.908  -0.777  1.00  0.79           C  
ATOM    226  O   LEU A  23      10.397  18.041  -0.881  1.00  0.79           O  
ATOM    227  CB  LEU A  23      13.300  17.551  -1.214  1.00  0.79           C  
ATOM    228  CG  LEU A  23      14.752  17.185  -0.927  1.00  0.79           C  
ATOM    229  CD1 LEU A  23      15.164  16.121  -1.861  1.00  0.79           C  
ATOM    230  CD2 LEU A  23      15.629  18.386  -1.114  1.00  0.79           C  
ATOM    231  H   LEU A  23      12.216  17.115   1.208  1.00  0.79           H  
ATOM    232  HA  LEU A  23      13.254  19.482  -0.279  1.00  0.79           H  
ATOM    233 1HB  LEU A  23      12.742  16.630  -1.114  1.00  0.79           H  
ATOM    234 2HB  LEU A  23      13.225  17.908  -2.243  1.00  0.79           H  
ATOM    235  HG  LEU A  23      14.845  16.812   0.091  1.00  0.79           H  
ATOM    236 1HD1 LEU A  23      16.186  15.853  -1.676  1.00  0.79           H  
ATOM    237 2HD1 LEU A  23      14.525  15.271  -1.701  1.00  0.79           H  
ATOM    238 3HD1 LEU A  23      15.066  16.474  -2.890  1.00  0.79           H  
ATOM    239 1HD2 LEU A  23      16.658  18.111  -0.923  1.00  0.79           H  
ATOM    240 2HD2 LEU A  23      15.540  18.748  -2.141  1.00  0.79           H  
ATOM    241 3HD2 LEU A  23      15.324  19.172  -0.428  1.00  0.79           H  
ATOM    242  N   ASN A  24      11.029  20.167  -1.119  1.00  0.81           N  
ATOM    243  CA  ASN A  24       9.712  20.636  -1.550  1.00  0.81           C  
ATOM    244  C   ASN A  24       9.261  19.954  -2.858  1.00  0.81           C  
ATOM    245  O   ASN A  24       9.995  20.021  -3.852  1.00  0.81           O  
ATOM    246  CB  ASN A  24       9.714  22.149  -1.728  1.00  0.81           C  
ATOM    247  CG  ASN A  24       8.314  22.766  -1.931  1.00  0.81           C  
ATOM    248  OD1 ASN A  24       7.474  22.360  -2.753  1.00  0.81           O  
ATOM    249  ND2 ASN A  24       8.057  23.786  -1.148  1.00  0.81           N  
ATOM    250  H   ASN A  24      11.787  20.833  -1.041  1.00  0.81           H  
ATOM    251  HA  ASN A  24       9.021  20.416  -0.746  1.00  0.81           H  
ATOM    252 1HB  ASN A  24      10.173  22.611  -0.853  1.00  0.81           H  
ATOM    253 2HB  ASN A  24      10.335  22.410  -2.593  1.00  0.81           H  
ATOM    254 1HD2 ASN A  24       7.173  24.252  -1.207  1.00  0.81           H  
ATOM    255 2HD2 ASN A  24       8.746  24.100  -0.494  1.00  0.81           H  
ATOM    256  N   PRO A  25       8.075  19.299  -2.904  1.00  0.84           N  
ATOM    257  CA  PRO A  25       7.490  18.651  -4.072  1.00  0.84           C  
ATOM    258  C   PRO A  25       7.524  19.528  -5.318  1.00  0.84           C  
ATOM    259  O   PRO A  25       7.585  19.019  -6.438  1.00  0.84           O  
ATOM    260  CB  PRO A  25       6.046  18.409  -3.622  1.00  0.84           C  
ATOM    261  CG  PRO A  25       6.157  18.207  -2.145  1.00  0.84           C  
ATOM    262  CD  PRO A  25       7.239  19.158  -1.683  1.00  0.84           C  
ATOM    263  HA  PRO A  25       7.989  17.695  -4.249  1.00  0.84           H  
ATOM    264 1HB  PRO A  25       5.416  19.271  -3.895  1.00  0.84           H  
ATOM    265 2HB  PRO A  25       5.635  17.530  -4.143  1.00  0.84           H  
ATOM    266 1HG  PRO A  25       5.191  18.394  -1.655  1.00  0.84           H  
ATOM    267 2HG  PRO A  25       6.406  17.163  -1.963  1.00  0.84           H  
ATOM    268 1HD  PRO A  25       6.804  20.121  -1.378  1.00  0.84           H  
ATOM    269 2HD  PRO A  25       7.802  18.658  -0.869  1.00  0.84           H  
ATOM    270  N   ALA A  26       7.444  20.851  -5.153  1.00  0.88           N  
ATOM    271  CA  ALA A  26       7.475  21.737  -6.310  1.00  0.88           C  
ATOM    272  C   ALA A  26       8.789  21.621  -7.068  1.00  0.88           C  
ATOM    273  O   ALA A  26       8.807  21.674  -8.298  1.00  0.88           O  
ATOM    274  CB  ALA A  26       7.285  23.175  -5.884  1.00  0.88           C  
ATOM    275  H   ALA A  26       7.395  21.266  -4.226  1.00  0.88           H  
ATOM    276  HA  ALA A  26       6.666  21.447  -6.979  1.00  0.88           H  
ATOM    277 1HB  ALA A  26       7.290  23.818  -6.762  1.00  0.88           H  
ATOM    278 2HB  ALA A  26       6.336  23.278  -5.359  1.00  0.88           H  
ATOM    279 3HB  ALA A  26       8.102  23.463  -5.219  1.00  0.88           H  
ATOM    280  N   ASP A  27       9.891  21.445  -6.335  1.00  0.90           N  
ATOM    281  CA  ASP A  27      11.207  21.412  -6.952  1.00  0.90           C  
ATOM    282  C   ASP A  27      11.494  19.996  -7.390  1.00  0.90           C  
ATOM    283  O   ASP A  27      12.161  19.752  -8.399  1.00  0.90           O  
ATOM    284  CB  ASP A  27      12.263  21.982  -6.004  1.00  0.90           C  
ATOM    285  CG  ASP A  27      11.993  23.507  -5.709  1.00  0.90           C  
ATOM    286  OD1 ASP A  27      11.878  24.298  -6.656  1.00  0.90           O  
ATOM    287  OD2 ASP A  27      11.895  23.857  -4.559  1.00  0.90           O  
ATOM    288  H   ASP A  27       9.817  21.317  -5.329  1.00  0.90           H  
ATOM    289  HA  ASP A  27      11.191  22.036  -7.837  1.00  0.90           H  
ATOM    290 1HB  ASP A  27      12.257  21.420  -5.065  1.00  0.90           H  
ATOM    291 2HB  ASP A  27      13.255  21.876  -6.448  1.00  0.90           H  
ATOM    292  N   ILE A  28      10.922  19.047  -6.665  1.00  0.92           N  
ATOM    293  CA  ILE A  28      11.065  17.662  -7.067  1.00  0.92           C  
ATOM    294  C   ILE A  28      10.366  17.496  -8.418  1.00  0.92           C  
ATOM    295  O   ILE A  28      10.907  16.874  -9.329  1.00  0.92           O  
ATOM    296  CB  ILE A  28      10.472  16.714  -6.039  1.00  0.92           C  
ATOM    297  CG1 ILE A  28      11.317  16.778  -4.734  1.00  0.92           C  
ATOM    298  CG2 ILE A  28      10.454  15.308  -6.622  1.00  0.92           C  
ATOM    299  CD1 ILE A  28      10.671  16.125  -3.547  1.00  0.92           C  
ATOM    300  H   ILE A  28      10.408  19.300  -5.818  1.00  0.92           H  
ATOM    301  HA  ILE A  28      12.122  17.432  -7.188  1.00  0.92           H  
ATOM    302  HB  ILE A  28       9.466  17.015  -5.802  1.00  0.92           H  
ATOM    303 1HG1 ILE A  28      12.275  16.290  -4.916  1.00  0.92           H  
ATOM    304 2HG1 ILE A  28      11.501  17.827  -4.483  1.00  0.92           H  
ATOM    305 1HG2 ILE A  28      10.027  14.632  -5.899  1.00  0.92           H  
ATOM    306 2HG2 ILE A  28       9.848  15.299  -7.529  1.00  0.92           H  
ATOM    307 3HG2 ILE A  28      11.467  15.000  -6.861  1.00  0.92           H  
ATOM    308 1HD1 ILE A  28      11.304  16.201  -2.698  1.00  0.92           H  
ATOM    309 2HD1 ILE A  28       9.731  16.606  -3.321  1.00  0.92           H  
ATOM    310 3HD1 ILE A  28      10.499  15.108  -3.753  1.00  0.92           H  
ATOM    311  N   THR A  29       9.169  18.078  -8.552  1.00  0.92           N  
ATOM    312  CA  THR A  29       8.424  18.019  -9.797  1.00  0.92           C  
ATOM    313  C   THR A  29       9.224  18.648 -10.928  1.00  0.92           C  
ATOM    314  O   THR A  29       9.342  18.058 -12.003  1.00  0.92           O  
ATOM    315  CB  THR A  29       7.077  18.747  -9.685  1.00  0.92           C  
ATOM    316  OG1 THR A  29       6.272  18.118  -8.679  1.00  0.92           O  
ATOM    317  CG2 THR A  29       6.360  18.700 -11.027  1.00  0.92           C  
ATOM    318  H   THR A  29       8.751  18.562  -7.762  1.00  0.92           H  
ATOM    319  HA  THR A  29       8.240  16.976 -10.044  1.00  0.92           H  
ATOM    320  HB  THR A  29       7.248  19.785  -9.400  1.00  0.92           H  
ATOM    321  HG1 THR A  29       6.703  18.253  -7.804  1.00  0.92           H  
ATOM    322 1HG2 THR A  29       5.407  19.218 -10.948  1.00  0.92           H  
ATOM    323 2HG2 THR A  29       6.977  19.187 -11.789  1.00  0.92           H  
ATOM    324 3HG2 THR A  29       6.187  17.663 -11.311  1.00  0.92           H  
ATOM    325  N   LYS A  30       9.815  19.829 -10.690  1.00  0.93           N  
ATOM    326  CA  LYS A  30      10.601  20.471 -11.740  1.00  0.93           C  
ATOM    327  C   LYS A  30      11.719  19.539 -12.168  1.00  0.93           C  
ATOM    328  O   LYS A  30      11.982  19.370 -13.359  1.00  0.93           O  
ATOM    329  CB  LYS A  30      11.238  21.752 -11.202  1.00  0.93           C  
ATOM    330  CG  LYS A  30      10.300  22.900 -10.929  1.00  0.93           C  
ATOM    331  CD  LYS A  30      11.063  24.014 -10.221  1.00  0.93           C  
ATOM    332  CE  LYS A  30      10.147  25.079  -9.672  1.00  0.93           C  
ATOM    333  NZ  LYS A  30      10.898  26.021  -8.791  1.00  0.93           N  
ATOM    334  H   LYS A  30       9.677  20.305  -9.795  1.00  0.93           H  
ATOM    335  HA  LYS A  30       9.961  20.681 -12.599  1.00  0.93           H  
ATOM    336 1HB  LYS A  30      11.754  21.527 -10.269  1.00  0.93           H  
ATOM    337 2HB  LYS A  30      11.992  22.099 -11.903  1.00  0.93           H  
ATOM    338 1HG  LYS A  30       9.917  23.281 -11.875  1.00  0.93           H  
ATOM    339 2HG  LYS A  30       9.469  22.579 -10.339  1.00  0.93           H  
ATOM    340 1HD  LYS A  30      11.648  23.603  -9.400  1.00  0.93           H  
ATOM    341 2HD  LYS A  30      11.751  24.477 -10.925  1.00  0.93           H  
ATOM    342 1HE  LYS A  30       9.702  25.635 -10.493  1.00  0.93           H  
ATOM    343 2HE  LYS A  30       9.354  24.605  -9.088  1.00  0.93           H  
ATOM    344 1HZ  LYS A  30      10.277  26.717  -8.420  1.00  0.93           H  
ATOM    345 2HZ  LYS A  30      11.307  25.463  -7.997  1.00  0.93           H  
ATOM    346 3HZ  LYS A  30      11.637  26.467  -9.306  1.00  0.93           H  
ATOM    347  N   ALA A  31      12.352  18.894 -11.193  1.00  0.95           N  
ATOM    348  CA  ALA A  31      13.430  17.970 -11.472  1.00  0.95           C  
ATOM    349  C   ALA A  31      12.968  16.796 -12.317  1.00  0.95           C  
ATOM    350  O   ALA A  31      13.656  16.388 -13.252  1.00  0.95           O  
ATOM    351  CB  ALA A  31      14.001  17.476 -10.176  1.00  0.95           C  
ATOM    352  H   ALA A  31      12.103  19.076 -10.219  1.00  0.95           H  
ATOM    353  HA  ALA A  31      14.193  18.507 -12.029  1.00  0.95           H  
ATOM    354 1HB  ALA A  31      14.827  16.845 -10.374  1.00  0.95           H  
ATOM    355 2HB  ALA A  31      14.332  18.321  -9.594  1.00  0.95           H  
ATOM    356 3HB  ALA A  31      13.262  16.938  -9.617  1.00  0.95           H  
ATOM    357  N   LEU A  32      11.774  16.280 -12.028  1.00  0.98           N  
ATOM    358  CA  LEU A  32      11.248  15.160 -12.792  1.00  0.98           C  
ATOM    359  C   LEU A  32      11.008  15.571 -14.243  1.00  0.98           C  
ATOM    360  O   LEU A  32      11.247  14.782 -15.158  1.00  0.98           O  
ATOM    361  CB  LEU A  32       9.950  14.641 -12.150  1.00  0.98           C  
ATOM    362  CG  LEU A  32      10.126  13.942 -10.767  1.00  0.98           C  
ATOM    363  CD1 LEU A  32       8.772  13.652 -10.154  1.00  0.98           C  
ATOM    364  CD2 LEU A  32      10.907  12.661 -10.936  1.00  0.98           C  
ATOM    365  H   LEU A  32      11.249  16.650 -11.235  1.00  0.98           H  
ATOM    366  HA  LEU A  32      11.985  14.360 -12.781  1.00  0.98           H  
ATOM    367 1HB  LEU A  32       9.275  15.483 -12.013  1.00  0.98           H  
ATOM    368 2HB  LEU A  32       9.483  13.934 -12.831  1.00  0.98           H  
ATOM    369  HG  LEU A  32      10.662  14.599 -10.100  1.00  0.98           H  
ATOM    370 1HD1 LEU A  32       8.918  13.178  -9.190  1.00  0.98           H  
ATOM    371 2HD1 LEU A  32       8.224  14.582 -10.022  1.00  0.98           H  
ATOM    372 3HD1 LEU A  32       8.209  12.988 -10.805  1.00  0.98           H  
ATOM    373 1HD2 LEU A  32      11.020  12.195  -9.963  1.00  0.98           H  
ATOM    374 2HD2 LEU A  32      10.369  11.987 -11.601  1.00  0.98           H  
ATOM    375 3HD2 LEU A  32      11.889  12.880 -11.357  1.00  0.98           H  
ATOM    376  N   GLU A  33      10.545  16.811 -14.457  1.00  1.03           N  
ATOM    377  CA  GLU A  33      10.318  17.294 -15.816  1.00  1.03           C  
ATOM    378  C   GLU A  33      11.651  17.530 -16.543  1.00  1.03           C  
ATOM    379  O   GLU A  33      11.818  17.155 -17.706  1.00  1.03           O  
ATOM    380  CB  GLU A  33       9.479  18.586 -15.811  1.00  1.03           C  
ATOM    381  CG  GLU A  33       8.015  18.407 -15.369  1.00  1.03           C  
ATOM    382  CD  GLU A  33       7.208  19.703 -15.395  1.00  1.03           C  
ATOM    383  OE1 GLU A  33       7.772  20.741 -15.662  1.00  1.03           O  
ATOM    384  OE2 GLU A  33       6.022  19.643 -15.154  1.00  1.03           O  
ATOM    385  H   GLU A  33      10.338  17.410 -13.654  1.00  1.03           H  
ATOM    386  HA  GLU A  33       9.764  16.532 -16.361  1.00  1.03           H  
ATOM    387 1HB  GLU A  33       9.940  19.307 -15.133  1.00  1.03           H  
ATOM    388 2HB  GLU A  33       9.482  19.025 -16.807  1.00  1.03           H  
ATOM    389 1HG  GLU A  33       7.536  17.679 -16.021  1.00  1.03           H  
ATOM    390 2HG  GLU A  33       8.009  18.005 -14.355  1.00  1.03           H  
ATOM    391  N   GLN A  34      12.638  18.088 -15.838  1.00  1.08           N  
ATOM    392  CA  GLN A  34      13.943  18.363 -16.441  1.00  1.08           C  
ATOM    393  C   GLN A  34      14.685  17.078 -16.780  1.00  1.08           C  
ATOM    394  O   GLN A  34      15.499  17.044 -17.705  1.00  1.08           O  
ATOM    395  CB  GLN A  34      14.787  19.250 -15.526  1.00  1.08           C  
ATOM    396  CG  GLN A  34      14.258  20.685 -15.411  1.00  1.08           C  
ATOM    397  CD  GLN A  34      15.051  21.551 -14.452  1.00  1.08           C  
ATOM    398  OE1 GLN A  34      16.260  21.381 -14.280  1.00  1.08           O  
ATOM    399  NE2 GLN A  34      14.368  22.500 -13.823  1.00  1.08           N  
ATOM    400  H   GLN A  34      12.459  18.375 -14.876  1.00  1.08           H  
ATOM    401  HA  GLN A  34      13.778  18.905 -17.370  1.00  1.08           H  
ATOM    402 1HB  GLN A  34      14.804  18.814 -14.523  1.00  1.08           H  
ATOM    403 2HB  GLN A  34      15.813  19.280 -15.887  1.00  1.08           H  
ATOM    404 1HG  GLN A  34      14.303  21.146 -16.397  1.00  1.08           H  
ATOM    405 2HG  GLN A  34      13.228  20.653 -15.070  1.00  1.08           H  
ATOM    406 1HE2 GLN A  34      14.830  23.110 -13.179  1.00  1.08           H  
ATOM    407 2HE2 GLN A  34      13.391  22.607 -14.008  1.00  1.08           H  
ATOM    408  N   CYS A  35      14.372  16.014 -16.050  1.00  1.14           N  
ATOM    409  CA  CYS A  35      14.960  14.706 -16.255  1.00  1.14           C  
ATOM    410  C   CYS A  35      13.944  13.744 -16.870  1.00  1.14           C  
ATOM    411  O   CYS A  35      13.998  12.531 -16.644  1.00  1.14           O  
ATOM    412  CB  CYS A  35      15.464  14.148 -14.945  1.00  1.14           C  
ATOM    413  SG  CYS A  35      16.760  15.111 -14.219  1.00  1.14           S  
ATOM    414  H   CYS A  35      13.722  16.125 -15.272  1.00  1.14           H  
ATOM    415  HA  CYS A  35      15.801  14.801 -16.940  1.00  1.14           H  
ATOM    416 1HB  CYS A  35      14.645  14.064 -14.226  1.00  1.14           H  
ATOM    417 2HB  CYS A  35      15.855  13.170 -15.118  1.00  1.14           H  
ATOM    418  HG  CYS A  35      17.487  14.071 -13.738  1.00  1.14           H  
ATOM    419  N   ALA A  36      12.997  14.303 -17.629  1.00  1.17           N  
ATOM    420  CA  ALA A  36      11.988  13.535 -18.335  1.00  1.17           C  
ATOM    421  C   ALA A  36      12.666  12.649 -19.356  1.00  1.17           C  
ATOM    422  O   ALA A  36      13.778  12.939 -19.810  1.00  1.17           O  
ATOM    423  CB  ALA A  36      10.978  14.444 -19.005  1.00  1.17           C  
ATOM    424  H   ALA A  36      12.961  15.317 -17.724  1.00  1.17           H  
ATOM    425  HA  ALA A  36      11.474  12.898 -17.616  1.00  1.17           H  
ATOM    426 1HB  ALA A  36      10.232  13.843 -19.519  1.00  1.17           H  
ATOM    427 2HB  ALA A  36      10.493  15.056 -18.250  1.00  1.17           H  
ATOM    428 3HB  ALA A  36      11.488  15.085 -19.720  1.00  1.17           H  
ATOM    429  N   ALA A  37      12.007  11.560 -19.740  1.00  1.16           N  
ATOM    430  CA  ALA A  37      12.626  10.637 -20.681  1.00  1.16           C  
ATOM    431  C   ALA A  37      13.866  10.054 -20.008  1.00  1.16           C  
ATOM    432  O   ALA A  37      13.735   9.116 -19.227  1.00  1.16           O  
ATOM    433  CB  ALA A  37      12.942  11.297 -22.030  1.00  1.16           C  
ATOM    434  H   ALA A  37      11.096  11.358 -19.359  1.00  1.16           H  
ATOM    435  HA  ALA A  37      11.930   9.818 -20.865  1.00  1.16           H  
ATOM    436 1HB  ALA A  37      13.376  10.548 -22.690  1.00  1.16           H  
ATOM    437 2HB  ALA A  37      12.016  11.667 -22.467  1.00  1.16           H  
ATOM    438 3HB  ALA A  37      13.631  12.117 -21.952  1.00  1.16           H  
ATOM    439  N   GLY A  38      15.056  10.506 -20.372  1.00  1.13           N  
ATOM    440  CA  GLY A  38      16.257   9.938 -19.759  1.00  1.13           C  
ATOM    441  C   GLY A  38      16.523  10.554 -18.382  1.00  1.13           C  
ATOM    442  O   GLY A  38      16.692  11.773 -18.248  1.00  1.13           O  
ATOM    443  H   GLY A  38      15.093  11.320 -20.969  1.00  1.13           H  
ATOM    444 1HA  GLY A  38      16.138   8.858 -19.657  1.00  1.13           H  
ATOM    445 2HA  GLY A  38      17.113  10.108 -20.409  1.00  1.13           H  
ATOM    446  N   PHE A  39      16.682   9.714 -17.359  1.00  1.07           N  
ATOM    447  CA  PHE A  39      16.897  10.259 -16.027  1.00  1.07           C  
ATOM    448  C   PHE A  39      18.285  10.782 -15.723  1.00  1.07           C  
ATOM    449  O   PHE A  39      19.098  10.096 -15.110  1.00  1.07           O  
ATOM    450  CB  PHE A  39      16.548   9.246 -14.961  1.00  1.07           C  
ATOM    451  CG  PHE A  39      16.640   9.836 -13.617  1.00  1.07           C  
ATOM    452  CD1 PHE A  39      15.845  10.879 -13.253  1.00  1.07           C  
ATOM    453  CD2 PHE A  39      17.535   9.336 -12.712  1.00  1.07           C  
ATOM    454  CE1 PHE A  39      15.957  11.416 -12.011  1.00  1.07           C  
ATOM    455  CE2 PHE A  39      17.655   9.863 -11.458  1.00  1.07           C  
ATOM    456  CZ  PHE A  39      16.876  10.902 -11.105  1.00  1.07           C  
ATOM    457  H   PHE A  39      16.564   8.699 -17.467  1.00  1.07           H  
ATOM    458  HA  PHE A  39      16.202  11.090 -15.917  1.00  1.07           H  
ATOM    459 1HB  PHE A  39      15.535   8.878 -15.115  1.00  1.07           H  
ATOM    460 2HB  PHE A  39      17.226   8.392 -15.017  1.00  1.07           H  
ATOM    461  HD1 PHE A  39      15.122  11.279 -13.966  1.00  1.07           H  
ATOM    462  HD2 PHE A  39      18.151   8.504 -13.011  1.00  1.07           H  
ATOM    463  HE1 PHE A  39      15.319  12.244 -11.739  1.00  1.07           H  
ATOM    464  HE2 PHE A  39      18.377   9.449 -10.754  1.00  1.07           H  
ATOM    465  HZ  PHE A  39      16.967  11.325 -10.112  1.00  1.07           H  
ATOM    466  N   HIS A  40      18.562  12.007 -16.132  1.00  1.00           N  
ATOM    467  CA  HIS A  40      19.880  12.561 -15.841  1.00  1.00           C  
ATOM    468  C   HIS A  40      19.983  12.660 -14.308  1.00  1.00           C  
ATOM    469  O   HIS A  40      19.139  13.289 -13.655  1.00  1.00           O  
ATOM    470  CB  HIS A  40      20.031  13.921 -16.528  1.00  1.00           C  
ATOM    471  CG  HIS A  40      21.419  14.503 -16.584  1.00  1.00           C  
ATOM    472  ND1 HIS A  40      22.112  14.986 -15.477  1.00  1.00           N  
ATOM    473  CD2 HIS A  40      22.231  14.693 -17.650  1.00  1.00           C  
ATOM    474  CE1 HIS A  40      23.292  15.450 -15.889  1.00  1.00           C  
ATOM    475  NE2 HIS A  40      23.379  15.277 -17.192  1.00  1.00           N  
ATOM    476  H   HIS A  40      17.855  12.496 -16.682  1.00  1.00           H  
ATOM    477  HA  HIS A  40      20.663  11.893 -16.199  1.00  1.00           H  
ATOM    478 1HB  HIS A  40      19.671  13.831 -17.554  1.00  1.00           H  
ATOM    479 2HB  HIS A  40      19.383  14.634 -16.037  1.00  1.00           H  
ATOM    480  HD2 HIS A  40      22.008  14.433 -18.685  1.00  1.00           H  
ATOM    481  HE1 HIS A  40      24.063  15.900 -15.284  1.00  1.00           H  
ATOM    482  HE2 HIS A  40      24.166  15.537 -17.772  1.00  1.00           H  
ATOM    483  N   HIS A  41      21.042  12.089 -13.736  1.00  0.93           N  
ATOM    484  CA  HIS A  41      21.113  11.996 -12.280  1.00  0.93           C  
ATOM    485  C   HIS A  41      21.496  13.308 -11.616  1.00  0.93           C  
ATOM    486  O   HIS A  41      20.809  13.777 -10.704  1.00  0.93           O  
ATOM    487  CB  HIS A  41      22.161  10.946 -11.895  1.00  0.93           C  
ATOM    488  CG  HIS A  41      21.908   9.613 -12.536  1.00  0.93           C  
ATOM    489  ND1 HIS A  41      20.768   8.906 -12.344  1.00  0.93           N  
ATOM    490  CD2 HIS A  41      22.665   8.882 -13.389  1.00  0.93           C  
ATOM    491  CE1 HIS A  41      20.818   7.787 -13.048  1.00  0.93           C  
ATOM    492  NE2 HIS A  41      21.954   7.754 -13.692  1.00  0.93           N  
ATOM    493  H   HIS A  41      21.738  11.639 -14.312  1.00  0.93           H  
ATOM    494  HA  HIS A  41      20.142  11.688 -11.890  1.00  0.93           H  
ATOM    495 1HB  HIS A  41      23.153  11.288 -12.189  1.00  0.93           H  
ATOM    496 2HB  HIS A  41      22.164  10.814 -10.811  1.00  0.93           H  
ATOM    497  HD2 HIS A  41      23.650   9.145 -13.771  1.00  0.93           H  
ATOM    498  HE1 HIS A  41      20.041   7.023 -13.092  1.00  0.93           H  
ATOM    499  HE2 HIS A  41      22.250   7.016 -14.311  1.00  0.93           H  
ATOM    500  N   THR A  42      22.555  13.933 -12.118  1.00  0.88           N  
ATOM    501  CA  THR A  42      23.035  15.167 -11.523  1.00  0.88           C  
ATOM    502  C   THR A  42      21.998  16.268 -11.690  1.00  0.88           C  
ATOM    503  O   THR A  42      21.774  17.050 -10.766  1.00  0.88           O  
ATOM    504  CB  THR A  42      24.398  15.586 -12.085  1.00  0.88           C  
ATOM    505  OG1 THR A  42      25.363  14.564 -11.807  1.00  0.88           O  
ATOM    506  CG2 THR A  42      24.845  16.881 -11.440  1.00  0.88           C  
ATOM    507  H   THR A  42      23.048  13.529 -12.901  1.00  0.88           H  
ATOM    508  HA  THR A  42      23.168  14.998 -10.452  1.00  0.88           H  
ATOM    509  HB  THR A  42      24.324  15.724 -13.136  1.00  0.88           H  
ATOM    510  HG1 THR A  42      25.360  14.385 -10.859  1.00  0.88           H  
ATOM    511 1HG2 THR A  42      25.808  17.170 -11.844  1.00  0.88           H  
ATOM    512 2HG2 THR A  42      24.111  17.656 -11.654  1.00  0.88           H  
ATOM    513 3HG2 THR A  42      24.933  16.748 -10.359  1.00  0.88           H  
ATOM    514  N   ALA A  43      21.370  16.364 -12.872  1.00  0.84           N  
ATOM    515  CA  ALA A  43      20.358  17.400 -13.032  1.00  0.84           C  
ATOM    516  C   ALA A  43      19.237  17.210 -12.017  1.00  0.84           C  
ATOM    517  O   ALA A  43      18.749  18.189 -11.460  1.00  0.84           O  
ATOM    518  CB  ALA A  43      19.780  17.401 -14.432  1.00  0.84           C  
ATOM    519  H   ALA A  43      21.588  15.738 -13.648  1.00  0.84           H  
ATOM    520  HA  ALA A  43      20.827  18.365 -12.845  1.00  0.84           H  
ATOM    521 1HB  ALA A  43      19.038  18.192 -14.524  1.00  0.84           H  
ATOM    522 2HB  ALA A  43      20.577  17.561 -15.156  1.00  0.84           H  
ATOM    523 3HB  ALA A  43      19.316  16.449 -14.617  1.00  0.84           H  
ATOM    524  N   PHE A  44      18.844  15.962 -11.714  1.00  0.81           N  
ATOM    525  CA  PHE A  44      17.790  15.766 -10.721  1.00  0.81           C  
ATOM    526  C   PHE A  44      18.233  16.376  -9.400  1.00  0.81           C  
ATOM    527  O   PHE A  44      17.480  17.088  -8.729  1.00  0.81           O  
ATOM    528  CB  PHE A  44      17.449  14.285 -10.511  1.00  0.81           C  
ATOM    529  CG  PHE A  44      16.282  14.043  -9.494  1.00  0.81           C  
ATOM    530  CD1 PHE A  44      14.955  14.219  -9.883  1.00  0.81           C  
ATOM    531  CD2 PHE A  44      16.512  13.644  -8.177  1.00  0.81           C  
ATOM    532  CE1 PHE A  44      13.912  14.023  -8.989  1.00  0.81           C  
ATOM    533  CE2 PHE A  44      15.468  13.441  -7.289  1.00  0.81           C  
ATOM    534  CZ  PHE A  44      14.171  13.635  -7.695  1.00  0.81           C  
ATOM    535  H   PHE A  44      19.235  15.146 -12.192  1.00  0.81           H  
ATOM    536  HA  PHE A  44      16.898  16.282 -11.066  1.00  0.81           H  
ATOM    537 1HB  PHE A  44      17.179  13.859 -11.462  1.00  0.81           H  
ATOM    538 2HB  PHE A  44      18.329  13.752 -10.158  1.00  0.81           H  
ATOM    539  HD1 PHE A  44      14.738  14.526 -10.910  1.00  0.81           H  
ATOM    540  HD2 PHE A  44      17.517  13.488  -7.844  1.00  0.81           H  
ATOM    541  HE1 PHE A  44      12.886  14.176  -9.314  1.00  0.81           H  
ATOM    542  HE2 PHE A  44      15.674  13.128  -6.263  1.00  0.81           H  
ATOM    543  HZ  PHE A  44      13.355  13.477  -6.997  1.00  0.81           H  
ATOM    544  N   PHE A  45      19.468  16.064  -9.005  1.00  0.79           N  
ATOM    545  CA  PHE A  45      20.020  16.522  -7.733  1.00  0.79           C  
ATOM    546  C   PHE A  45      20.081  18.043  -7.640  1.00  0.79           C  
ATOM    547  O   PHE A  45      19.777  18.648  -6.597  1.00  0.79           O  
ATOM    548  CB  PHE A  45      21.439  15.992  -7.574  1.00  0.79           C  
ATOM    549  CG  PHE A  45      21.484  14.552  -7.403  1.00  0.79           C  
ATOM    550  CD1 PHE A  45      20.346  13.811  -7.518  1.00  0.79           C  
ATOM    551  CD2 PHE A  45      22.645  13.926  -7.127  1.00  0.79           C  
ATOM    552  CE1 PHE A  45      20.372  12.459  -7.360  1.00  0.79           C  
ATOM    553  CE2 PHE A  45      22.672  12.587  -6.953  1.00  0.79           C  
ATOM    554  CZ  PHE A  45      21.549  11.849  -7.068  1.00  0.79           C  
ATOM    555  H   PHE A  45      20.036  15.467  -9.613  1.00  0.79           H  
ATOM    556  HA  PHE A  45      19.391  16.143  -6.929  1.00  0.79           H  
ATOM    557 1HB  PHE A  45      22.032  16.249  -8.442  1.00  0.79           H  
ATOM    558 2HB  PHE A  45      21.912  16.457  -6.707  1.00  0.79           H  
ATOM    559  HD1 PHE A  45      19.431  14.321  -7.742  1.00  0.79           H  
ATOM    560  HD2 PHE A  45      23.558  14.516  -7.039  1.00  0.79           H  
ATOM    561  HE1 PHE A  45      19.467  11.883  -7.466  1.00  0.79           H  
ATOM    562  HE2 PHE A  45      23.571  12.115  -6.728  1.00  0.79           H  
ATOM    563  HZ  PHE A  45      21.604  10.791  -6.929  1.00  0.79           H  
ATOM    564  N   LYS A  46      20.445  18.684  -8.745  1.00  0.76           N  
ATOM    565  CA  LYS A  46      20.518  20.131  -8.721  1.00  0.76           C  
ATOM    566  C   LYS A  46      19.129  20.765  -8.759  1.00  0.76           C  
ATOM    567  O   LYS A  46      18.798  21.615  -7.929  1.00  0.76           O  
ATOM    568  CB  LYS A  46      21.336  20.615  -9.918  1.00  0.76           C  
ATOM    569  CG  LYS A  46      22.829  20.331  -9.833  1.00  0.76           C  
ATOM    570  CD  LYS A  46      23.539  20.816 -11.088  1.00  0.76           C  
ATOM    571  CE  LYS A  46      25.049  20.654 -10.990  1.00  0.76           C  
ATOM    572  NZ  LYS A  46      25.645  21.633 -10.038  1.00  0.76           N  
ATOM    573  H   LYS A  46      20.701  18.159  -9.584  1.00  0.76           H  
ATOM    574  HA  LYS A  46      21.012  20.440  -7.800  1.00  0.76           H  
ATOM    575 1HB  LYS A  46      20.961  20.128 -10.822  1.00  0.76           H  
ATOM    576 2HB  LYS A  46      21.199  21.687 -10.041  1.00  0.76           H  
ATOM    577 1HG  LYS A  46      23.254  20.826  -8.958  1.00  0.76           H  
ATOM    578 2HG  LYS A  46      22.983  19.254  -9.730  1.00  0.76           H  
ATOM    579 1HD  LYS A  46      23.178  20.242 -11.944  1.00  0.76           H  
ATOM    580 2HD  LYS A  46      23.308  21.866 -11.254  1.00  0.76           H  
ATOM    581 1HE  LYS A  46      25.291  19.652 -10.641  1.00  0.76           H  
ATOM    582 2HE  LYS A  46      25.494  20.803 -11.972  1.00  0.76           H  
ATOM    583 1HZ  LYS A  46      26.660  21.479 -10.018  1.00  0.76           H  
ATOM    584 2HZ  LYS A  46      25.461  22.568 -10.344  1.00  0.76           H  
ATOM    585 3HZ  LYS A  46      25.269  21.496  -9.118  1.00  0.76           H  
ATOM    586  N   ALA A  47      18.284  20.302  -9.677  1.00  0.75           N  
ATOM    587  CA  ALA A  47      16.945  20.846  -9.868  1.00  0.75           C  
ATOM    588  C   ALA A  47      16.068  20.676  -8.628  1.00  0.75           C  
ATOM    589  O   ALA A  47      15.302  21.573  -8.283  1.00  0.75           O  
ATOM    590  CB  ALA A  47      16.306  20.190 -11.073  1.00  0.75           C  
ATOM    591  H   ALA A  47      18.583  19.559 -10.301  1.00  0.75           H  
ATOM    592  HA  ALA A  47      17.040  21.913 -10.060  1.00  0.75           H  
ATOM    593 1HB  ALA A  47      15.318  20.613 -11.245  1.00  0.75           H  
ATOM    594 2HB  ALA A  47      16.931  20.352 -11.949  1.00  0.75           H  
ATOM    595 3HB  ALA A  47      16.227  19.126 -10.889  1.00  0.75           H  
ATOM    596  N   SER A  48      16.214  19.546  -7.928  1.00  0.74           N  
ATOM    597  CA  SER A  48      15.428  19.264  -6.731  1.00  0.74           C  
ATOM    598  C   SER A  48      15.949  19.990  -5.493  1.00  0.74           C  
ATOM    599  O   SER A  48      15.316  19.950  -4.437  1.00  0.74           O  
ATOM    600  CB  SER A  48      15.394  17.765  -6.454  1.00  0.74           C  
ATOM    601  OG  SER A  48      16.664  17.284  -6.154  1.00  0.74           O  
ATOM    602  H   SER A  48      16.855  18.824  -8.254  1.00  0.74           H  
ATOM    603  HA  SER A  48      14.408  19.596  -6.917  1.00  0.74           H  
ATOM    604 1HB  SER A  48      14.722  17.570  -5.620  1.00  0.74           H  
ATOM    605 2HB  SER A  48      15.001  17.236  -7.323  1.00  0.74           H  
ATOM    606  HG  SER A  48      17.121  17.236  -7.026  1.00  0.74           H  
ATOM    607  N   GLY A  49      17.124  20.620  -5.593  1.00  0.73           N  
ATOM    608  CA  GLY A  49      17.734  21.275  -4.451  1.00  0.73           C  
ATOM    609  C   GLY A  49      18.514  20.326  -3.534  1.00  0.73           C  
ATOM    610  O   GLY A  49      18.919  20.727  -2.449  1.00  0.73           O  
ATOM    611  H   GLY A  49      17.607  20.686  -6.488  1.00  0.73           H  
ATOM    612 1HA  GLY A  49      18.405  22.052  -4.817  1.00  0.73           H  
ATOM    613 2HA  GLY A  49      16.959  21.778  -3.875  1.00  0.73           H  
ATOM    614  N   LEU A  50      18.741  19.070  -3.942  1.00  0.72           N  
ATOM    615  CA  LEU A  50      19.436  18.103  -3.082  1.00  0.72           C  
ATOM    616  C   LEU A  50      20.837  18.625  -2.780  1.00  0.72           C  
ATOM    617  O   LEU A  50      21.317  18.576  -1.647  1.00  0.72           O  
ATOM    618  CB  LEU A  50      19.534  16.737  -3.768  1.00  0.72           C  
ATOM    619  CG  LEU A  50      20.147  15.593  -2.957  1.00  0.72           C  
ATOM    620  CD1 LEU A  50      19.296  15.333  -1.769  1.00  0.72           C  
ATOM    621  CD2 LEU A  50      20.282  14.347  -3.820  1.00  0.72           C  
ATOM    622  H   LEU A  50      18.465  18.783  -4.879  1.00  0.72           H  
ATOM    623  HA  LEU A  50      18.885  17.998  -2.151  1.00  0.72           H  
ATOM    624 1HB  LEU A  50      18.533  16.434  -4.082  1.00  0.72           H  
ATOM    625 2HB  LEU A  50      20.144  16.854  -4.658  1.00  0.72           H  
ATOM    626  HG  LEU A  50      21.115  15.893  -2.608  1.00  0.72           H  
ATOM    627 1HD1 LEU A  50      19.731  14.533  -1.174  1.00  0.72           H  
ATOM    628 2HD1 LEU A  50      19.222  16.238  -1.167  1.00  0.72           H  
ATOM    629 3HD1 LEU A  50      18.312  15.035  -2.110  1.00  0.72           H  
ATOM    630 1HD2 LEU A  50      20.730  13.543  -3.240  1.00  0.72           H  
ATOM    631 2HD2 LEU A  50      19.301  14.035  -4.180  1.00  0.72           H  
ATOM    632 3HD2 LEU A  50      20.919  14.576  -4.659  1.00  0.72           H  
ATOM    633  N   SER A  51      21.467  19.192  -3.806  1.00  0.71           N  
ATOM    634  CA  SER A  51      22.821  19.743  -3.705  1.00  0.71           C  
ATOM    635  C   SER A  51      22.912  20.949  -2.756  1.00  0.71           C  
ATOM    636  O   SER A  51      24.010  21.388  -2.411  1.00  0.71           O  
ATOM    637  CB  SER A  51      23.328  20.182  -5.066  1.00  0.71           C  
ATOM    638  OG  SER A  51      22.617  21.298  -5.527  1.00  0.71           O  
ATOM    639  H   SER A  51      20.985  19.189  -4.707  1.00  0.71           H  
ATOM    640  HA  SER A  51      23.477  18.958  -3.325  1.00  0.71           H  
ATOM    641 1HB  SER A  51      24.388  20.421  -4.995  1.00  0.71           H  
ATOM    642 2HB  SER A  51      23.225  19.360  -5.778  1.00  0.71           H  
ATOM    643  HG  SER A  51      22.556  21.890  -4.771  1.00  0.71           H  
ATOM    644  N   LYS A  52      21.763  21.536  -2.394  1.00  0.70           N  
ATOM    645  CA  LYS A  52      21.716  22.698  -1.521  1.00  0.70           C  
ATOM    646  C   LYS A  52      21.388  22.301  -0.082  1.00  0.70           C  
ATOM    647  O   LYS A  52      21.210  23.167   0.780  1.00  0.70           O  
ATOM    648  CB  LYS A  52      20.671  23.691  -2.026  1.00  0.70           C  
ATOM    649  CG  LYS A  52      20.979  24.273  -3.408  1.00  0.70           C  
ATOM    650  CD  LYS A  52      19.898  25.247  -3.861  1.00  0.70           C  
ATOM    651  CE  LYS A  52      20.210  25.818  -5.241  1.00  0.70           C  
ATOM    652  NZ  LYS A  52      19.140  26.737  -5.716  1.00  0.70           N  
ATOM    653  H   LYS A  52      20.871  21.138  -2.674  1.00  0.70           H  
ATOM    654  HA  LYS A  52      22.695  23.178  -1.522  1.00  0.70           H  
ATOM    655 1HB  LYS A  52      19.701  23.195  -2.077  1.00  0.70           H  
ATOM    656 2HB  LYS A  52      20.582  24.517  -1.321  1.00  0.70           H  
ATOM    657 1HG  LYS A  52      21.940  24.786  -3.383  1.00  0.70           H  
ATOM    658 2HG  LYS A  52      21.038  23.460  -4.133  1.00  0.70           H  
ATOM    659 1HD  LYS A  52      18.939  24.727  -3.902  1.00  0.70           H  
ATOM    660 2HD  LYS A  52      19.820  26.066  -3.146  1.00  0.70           H  
ATOM    661 1HE  LYS A  52      21.150  26.366  -5.194  1.00  0.70           H  
ATOM    662 2HE  LYS A  52      20.313  24.998  -5.952  1.00  0.70           H  
ATOM    663 1HZ  LYS A  52      19.383  27.094  -6.629  1.00  0.70           H  
ATOM    664 2HZ  LYS A  52      18.266  26.233  -5.773  1.00  0.70           H  
ATOM    665 3HZ  LYS A  52      19.044  27.507  -5.068  1.00  0.70           H  
ATOM    666  N   LYS A  53      21.301  20.997   0.183  1.00  0.68           N  
ATOM    667  CA  LYS A  53      20.945  20.524   1.515  1.00  0.68           C  
ATOM    668  C   LYS A  53      22.168  20.379   2.410  1.00  0.68           C  
ATOM    669  O   LYS A  53      23.292  20.213   1.932  1.00  0.68           O  
ATOM    670  CB  LYS A  53      20.222  19.181   1.417  1.00  0.68           C  
ATOM    671  CG  LYS A  53      18.855  19.206   0.742  1.00  0.68           C  
ATOM    672  CD  LYS A  53      17.760  19.692   1.690  1.00  0.68           C  
ATOM    673  CE  LYS A  53      17.576  21.201   1.648  1.00  0.68           C  
ATOM    674  NZ  LYS A  53      16.463  21.664   2.568  1.00  0.68           N  
ATOM    675  H   LYS A  53      21.454  20.305  -0.550  1.00  0.68           H  
ATOM    676  HA  LYS A  53      20.277  21.249   1.979  1.00  0.68           H  
ATOM    677 1HB  LYS A  53      20.841  18.492   0.856  1.00  0.68           H  
ATOM    678 2HB  LYS A  53      20.104  18.763   2.403  1.00  0.68           H  
ATOM    679 1HG  LYS A  53      18.895  19.858  -0.123  1.00  0.68           H  
ATOM    680 2HG  LYS A  53      18.618  18.199   0.408  1.00  0.68           H  
ATOM    681 1HD  LYS A  53      16.826  19.235   1.426  1.00  0.68           H  
ATOM    682 2HD  LYS A  53      18.005  19.406   2.698  1.00  0.68           H  
ATOM    683 1HE  LYS A  53      18.505  21.683   1.949  1.00  0.68           H  
ATOM    684 2HE  LYS A  53      17.338  21.498   0.626  1.00  0.68           H  
ATOM    685 1HZ  LYS A  53      16.374  22.663   2.516  1.00  0.68           H  
ATOM    686 2HZ  LYS A  53      15.580  21.227   2.305  1.00  0.68           H  
ATOM    687 3HZ  LYS A  53      16.698  21.393   3.545  1.00  0.68           H  
ATOM    688  N   SER A  54      21.947  20.430   3.723  1.00  0.67           N  
ATOM    689  CA  SER A  54      23.026  20.240   4.679  1.00  0.67           C  
ATOM    690  C   SER A  54      23.402  18.785   4.778  1.00  0.67           C  
ATOM    691  O   SER A  54      22.625  17.921   4.377  1.00  0.67           O  
ATOM    692  CB  SER A  54      22.597  20.735   6.040  1.00  0.67           C  
ATOM    693  OG  SER A  54      21.528  19.950   6.534  1.00  0.67           O  
ATOM    694  H   SER A  54      20.998  20.584   4.084  1.00  0.67           H  
ATOM    695  HA  SER A  54      23.896  20.805   4.342  1.00  0.67           H  
ATOM    696 1HB  SER A  54      23.437  20.685   6.728  1.00  0.67           H  
ATOM    697 2HB  SER A  54      22.284  21.775   5.972  1.00  0.67           H  
ATOM    698  HG  SER A  54      20.736  20.241   6.003  1.00  0.67           H  
ATOM    699  N   ASP A  55      24.555  18.496   5.373  1.00  0.66           N  
ATOM    700  CA  ASP A  55      24.955  17.106   5.528  1.00  0.66           C  
ATOM    701  C   ASP A  55      23.935  16.322   6.342  1.00  0.66           C  
ATOM    702  O   ASP A  55      23.652  15.159   6.042  1.00  0.66           O  
ATOM    703  CB  ASP A  55      26.315  17.024   6.218  1.00  0.66           C  
ATOM    704  CG  ASP A  55      27.486  17.469   5.337  1.00  0.66           C  
ATOM    705  OD1 ASP A  55      27.313  17.597   4.140  1.00  0.66           O  
ATOM    706  OD2 ASP A  55      28.547  17.670   5.863  1.00  0.66           O  
ATOM    707  H   ASP A  55      25.159  19.239   5.694  1.00  0.66           H  
ATOM    708  HA  ASP A  55      25.028  16.653   4.540  1.00  0.66           H  
ATOM    709 1HB  ASP A  55      26.302  17.642   7.116  1.00  0.66           H  
ATOM    710 2HB  ASP A  55      26.492  16.000   6.539  1.00  0.66           H  
ATOM    711  N   ALA A  56      23.374  16.957   7.374  1.00  0.65           N  
ATOM    712  CA  ALA A  56      22.384  16.282   8.194  1.00  0.65           C  
ATOM    713  C   ALA A  56      21.151  15.949   7.372  1.00  0.65           C  
ATOM    714  O   ALA A  56      20.645  14.828   7.437  1.00  0.65           O  
ATOM    715  CB  ALA A  56      21.996  17.148   9.375  1.00  0.65           C  
ATOM    716  H   ALA A  56      23.634  17.911   7.574  1.00  0.65           H  
ATOM    717  HA  ALA A  56      22.816  15.349   8.555  1.00  0.65           H  
ATOM    718 1HB  ALA A  56      21.264  16.622   9.987  1.00  0.65           H  
ATOM    719 2HB  ALA A  56      22.880  17.369   9.971  1.00  0.65           H  
ATOM    720 3HB  ALA A  56      21.561  18.080   9.009  1.00  0.65           H  
ATOM    721  N   GLU A  57      20.696  16.901   6.553  1.00  0.64           N  
ATOM    722  CA  GLU A  57      19.522  16.653   5.721  1.00  0.64           C  
ATOM    723  C   GLU A  57      19.799  15.571   4.685  1.00  0.64           C  
ATOM    724  O   GLU A  57      18.935  14.739   4.402  1.00  0.64           O  
ATOM    725  CB  GLU A  57      19.072  17.941   5.066  1.00  0.64           C  
ATOM    726  CG  GLU A  57      18.423  18.945   6.003  1.00  0.64           C  
ATOM    727  CD  GLU A  57      18.287  20.297   5.374  1.00  0.64           C  
ATOM    728  OE1 GLU A  57      19.300  20.817   4.933  1.00  0.64           O  
ATOM    729  OE2 GLU A  57      17.184  20.798   5.269  1.00  0.64           O  
ATOM    730  H   GLU A  57      21.152  17.818   6.515  1.00  0.64           H  
ATOM    731  HA  GLU A  57      18.715  16.301   6.366  1.00  0.64           H  
ATOM    732 1HB  GLU A  57      19.936  18.425   4.627  1.00  0.64           H  
ATOM    733 2HB  GLU A  57      18.375  17.710   4.266  1.00  0.64           H  
ATOM    734 1HG  GLU A  57      17.431  18.579   6.276  1.00  0.64           H  
ATOM    735 2HG  GLU A  57      19.017  19.020   6.912  1.00  0.64           H  
ATOM    736  N   LEU A  58      21.011  15.558   4.125  1.00  0.64           N  
ATOM    737  CA  LEU A  58      21.341  14.530   3.153  1.00  0.64           C  
ATOM    738  C   LEU A  58      21.305  13.169   3.822  1.00  0.64           C  
ATOM    739  O   LEU A  58      20.801  12.202   3.243  1.00  0.64           O  
ATOM    740  CB  LEU A  58      22.723  14.780   2.543  1.00  0.64           C  
ATOM    741  CG  LEU A  58      22.825  15.981   1.614  1.00  0.64           C  
ATOM    742  CD1 LEU A  58      24.280  16.212   1.231  1.00  0.64           C  
ATOM    743  CD2 LEU A  58      21.969  15.719   0.404  1.00  0.64           C  
ATOM    744  H   LEU A  58      21.692  16.280   4.366  1.00  0.64           H  
ATOM    745  HA  LEU A  58      20.598  14.549   2.359  1.00  0.64           H  
ATOM    746 1HB  LEU A  58      23.432  14.933   3.356  1.00  0.64           H  
ATOM    747 2HB  LEU A  58      23.026  13.895   1.985  1.00  0.64           H  
ATOM    748  HG  LEU A  58      22.467  16.874   2.124  1.00  0.64           H  
ATOM    749 1HD1 LEU A  58      24.346  17.080   0.571  1.00  0.64           H  
ATOM    750 2HD1 LEU A  58      24.867  16.400   2.130  1.00  0.64           H  
ATOM    751 3HD1 LEU A  58      24.670  15.340   0.722  1.00  0.64           H  
ATOM    752 1HD2 LEU A  58      22.025  16.572  -0.267  1.00  0.64           H  
ATOM    753 2HD2 LEU A  58      22.322  14.826  -0.110  1.00  0.64           H  
ATOM    754 3HD2 LEU A  58      20.941  15.574   0.723  1.00  0.64           H  
ATOM    755  N   ALA A  59      21.802  13.094   5.064  1.00  0.65           N  
ATOM    756  CA  ALA A  59      21.764  11.847   5.807  1.00  0.65           C  
ATOM    757  C   ALA A  59      20.317  11.414   6.033  1.00  0.65           C  
ATOM    758  O   ALA A  59      19.994  10.233   5.894  1.00  0.65           O  
ATOM    759  CB  ALA A  59      22.488  11.999   7.134  1.00  0.65           C  
ATOM    760  H   ALA A  59      22.230  13.916   5.492  1.00  0.65           H  
ATOM    761  HA  ALA A  59      22.263  11.081   5.215  1.00  0.65           H  
ATOM    762 1HB  ALA A  59      22.468  11.051   7.668  1.00  0.65           H  
ATOM    763 2HB  ALA A  59      23.519  12.296   6.950  1.00  0.65           H  
ATOM    764 3HB  ALA A  59      21.996  12.759   7.731  1.00  0.65           H  
ATOM    765  N   GLU A  60      19.422  12.366   6.334  1.00  0.66           N  
ATOM    766  CA  GLU A  60      18.026  11.990   6.531  1.00  0.66           C  
ATOM    767  C   GLU A  60      17.416  11.453   5.236  1.00  0.66           C  
ATOM    768  O   GLU A  60      16.714  10.440   5.259  1.00  0.66           O  
ATOM    769  CB  GLU A  60      17.185  13.162   7.062  1.00  0.66           C  
ATOM    770  CG  GLU A  60      17.483  13.575   8.503  1.00  0.66           C  
ATOM    771  CD  GLU A  60      16.598  14.712   9.007  1.00  0.66           C  
ATOM    772  OE1 GLU A  60      15.818  15.233   8.244  1.00  0.66           O  
ATOM    773  OE2 GLU A  60      16.706  15.048  10.165  1.00  0.66           O  
ATOM    774  H   GLU A  60      19.729  13.331   6.465  1.00  0.66           H  
ATOM    775  HA  GLU A  60      17.992  11.195   7.273  1.00  0.66           H  
ATOM    776 1HB  GLU A  60      17.341  14.034   6.428  1.00  0.66           H  
ATOM    777 2HB  GLU A  60      16.133  12.899   7.006  1.00  0.66           H  
ATOM    778 1HG  GLU A  60      17.349  12.709   9.149  1.00  0.66           H  
ATOM    779 2HG  GLU A  60      18.526  13.879   8.566  1.00  0.66           H  
ATOM    780  N   ILE A  61      17.745  12.066   4.096  1.00  0.67           N  
ATOM    781  CA  ILE A  61      17.210  11.598   2.820  1.00  0.67           C  
ATOM    782  C   ILE A  61      17.715  10.186   2.563  1.00  0.67           C  
ATOM    783  O   ILE A  61      16.946   9.301   2.181  1.00  0.67           O  
ATOM    784  CB  ILE A  61      17.595  12.544   1.663  1.00  0.67           C  
ATOM    785  CG1 ILE A  61      16.880  13.876   1.855  1.00  0.67           C  
ATOM    786  CG2 ILE A  61      17.236  11.928   0.303  1.00  0.67           C  
ATOM    787  CD1 ILE A  61      17.379  14.952   0.972  1.00  0.67           C  
ATOM    788  H   ILE A  61      18.336  12.899   4.134  1.00  0.67           H  
ATOM    789  HA  ILE A  61      16.124  11.567   2.888  1.00  0.67           H  
ATOM    790  HB  ILE A  61      18.669  12.736   1.702  1.00  0.67           H  
ATOM    791 1HG1 ILE A  61      15.817  13.741   1.668  1.00  0.67           H  
ATOM    792 2HG1 ILE A  61      17.014  14.189   2.879  1.00  0.67           H  
ATOM    793 1HG2 ILE A  61      17.520  12.611  -0.494  1.00  0.67           H  
ATOM    794 2HG2 ILE A  61      17.770  10.987   0.183  1.00  0.67           H  
ATOM    795 3HG2 ILE A  61      16.172  11.747   0.254  1.00  0.67           H  
ATOM    796 1HD1 ILE A  61      16.836  15.870   1.157  1.00  0.67           H  
ATOM    797 2HD1 ILE A  61      18.438  15.115   1.163  1.00  0.67           H  
ATOM    798 3HD1 ILE A  61      17.228  14.641  -0.042  1.00  0.67           H  
ATOM    799  N   PHE A  62      19.008   9.971   2.800  1.00  0.70           N  
ATOM    800  CA  PHE A  62      19.615   8.663   2.629  1.00  0.70           C  
ATOM    801  C   PHE A  62      18.887   7.618   3.458  1.00  0.70           C  
ATOM    802  O   PHE A  62      18.561   6.534   2.964  1.00  0.70           O  
ATOM    803  CB  PHE A  62      21.049   8.647   3.111  1.00  0.70           C  
ATOM    804  CG  PHE A  62      21.671   7.346   2.918  1.00  0.70           C  
ATOM    805  CD1 PHE A  62      22.332   7.099   1.771  1.00  0.70           C  
ATOM    806  CD2 PHE A  62      21.559   6.339   3.860  1.00  0.70           C  
ATOM    807  CE1 PHE A  62      22.919   5.906   1.549  1.00  0.70           C  
ATOM    808  CE2 PHE A  62      22.136   5.121   3.635  1.00  0.70           C  
ATOM    809  CZ  PHE A  62      22.824   4.917   2.477  1.00  0.70           C  
ATOM    810  H   PHE A  62      19.595  10.748   3.104  1.00  0.70           H  
ATOM    811  HA  PHE A  62      19.570   8.385   1.577  1.00  0.70           H  
ATOM    812 1HB  PHE A  62      21.630   9.399   2.580  1.00  0.70           H  
ATOM    813 2HB  PHE A  62      21.091   8.885   4.164  1.00  0.70           H  
ATOM    814  HD1 PHE A  62      22.391   7.877   1.044  1.00  0.70           H  
ATOM    815  HD2 PHE A  62      21.011   6.522   4.784  1.00  0.70           H  
ATOM    816  HE1 PHE A  62      23.467   5.732   0.620  1.00  0.70           H  
ATOM    817  HE2 PHE A  62      22.053   4.324   4.375  1.00  0.70           H  
ATOM    818  HZ  PHE A  62      23.291   3.977   2.288  1.00  0.70           H  
ATOM    819  N   ASN A  63      18.657   7.940   4.738  1.00  0.73           N  
ATOM    820  CA  ASN A  63      18.032   7.019   5.671  1.00  0.73           C  
ATOM    821  C   ASN A  63      16.642   6.638   5.196  1.00  0.73           C  
ATOM    822  O   ASN A  63      16.205   5.506   5.399  1.00  0.73           O  
ATOM    823  CB  ASN A  63      17.982   7.633   7.054  1.00  0.73           C  
ATOM    824  CG  ASN A  63      19.350   7.710   7.702  1.00  0.73           C  
ATOM    825  OD1 ASN A  63      20.292   6.998   7.327  1.00  0.73           O  
ATOM    826  ND2 ASN A  63      19.474   8.577   8.673  1.00  0.73           N  
ATOM    827  H   ASN A  63      18.957   8.854   5.083  1.00  0.73           H  
ATOM    828  HA  ASN A  63      18.628   6.107   5.710  1.00  0.73           H  
ATOM    829 1HB  ASN A  63      17.572   8.640   6.984  1.00  0.73           H  
ATOM    830 2HB  ASN A  63      17.317   7.051   7.690  1.00  0.73           H  
ATOM    831 1HD2 ASN A  63      20.352   8.682   9.139  1.00  0.73           H  
ATOM    832 2HD2 ASN A  63      18.694   9.138   8.944  1.00  0.73           H  
ATOM    833  N   VAL A  64      15.949   7.575   4.555  1.00  0.78           N  
ATOM    834  CA  VAL A  64      14.636   7.284   4.019  1.00  0.78           C  
ATOM    835  C   VAL A  64      14.720   6.349   2.816  1.00  0.78           C  
ATOM    836  O   VAL A  64      13.922   5.418   2.683  1.00  0.78           O  
ATOM    837  CB  VAL A  64      13.906   8.544   3.595  1.00  0.78           C  
ATOM    838  CG1 VAL A  64      12.672   8.114   2.932  1.00  0.78           C  
ATOM    839  CG2 VAL A  64      13.593   9.400   4.786  1.00  0.78           C  
ATOM    840  H   VAL A  64      16.339   8.515   4.462  1.00  0.78           H  
ATOM    841  HA  VAL A  64      14.051   6.796   4.798  1.00  0.78           H  
ATOM    842  HB  VAL A  64      14.512   9.107   2.895  1.00  0.78           H  
ATOM    843 1HG1 VAL A  64      12.086   8.943   2.613  1.00  0.78           H  
ATOM    844 2HG1 VAL A  64      12.911   7.492   2.069  1.00  0.78           H  
ATOM    845 3HG1 VAL A  64      12.114   7.540   3.658  1.00  0.78           H  
ATOM    846 1HG2 VAL A  64      13.063  10.288   4.455  1.00  0.78           H  
ATOM    847 2HG2 VAL A  64      12.979   8.837   5.477  1.00  0.78           H  
ATOM    848 3HG2 VAL A  64      14.497   9.690   5.276  1.00  0.78           H  
ATOM    849  N   LEU A  65      15.682   6.611   1.927  1.00  0.83           N  
ATOM    850  CA  LEU A  65      15.886   5.792   0.735  1.00  0.83           C  
ATOM    851  C   LEU A  65      16.278   4.362   1.149  1.00  0.83           C  
ATOM    852  O   LEU A  65      15.902   3.375   0.513  1.00  0.83           O  
ATOM    853  CB  LEU A  65      16.978   6.426  -0.134  1.00  0.83           C  
ATOM    854  CG  LEU A  65      16.627   7.783  -0.767  1.00  0.83           C  
ATOM    855  CD1 LEU A  65      17.867   8.365  -1.407  1.00  0.83           C  
ATOM    856  CD2 LEU A  65      15.515   7.603  -1.771  1.00  0.83           C  
ATOM    857  H   LEU A  65      16.291   7.416   2.089  1.00  0.83           H  
ATOM    858  HA  LEU A  65      14.954   5.753   0.172  1.00  0.83           H  
ATOM    859 1HB  LEU A  65      17.865   6.569   0.479  1.00  0.83           H  
ATOM    860 2HB  LEU A  65      17.224   5.736  -0.939  1.00  0.83           H  
ATOM    861  HG  LEU A  65      16.294   8.465   0.001  1.00  0.83           H  
ATOM    862 1HD1 LEU A  65      17.626   9.331  -1.843  1.00  0.83           H  
ATOM    863 2HD1 LEU A  65      18.639   8.492  -0.649  1.00  0.83           H  
ATOM    864 3HD1 LEU A  65      18.227   7.691  -2.176  1.00  0.83           H  
ATOM    865 1HD2 LEU A  65      15.259   8.563  -2.205  1.00  0.83           H  
ATOM    866 2HD2 LEU A  65      15.828   6.919  -2.556  1.00  0.83           H  
ATOM    867 3HD2 LEU A  65      14.656   7.195  -1.255  1.00  0.83           H  
ATOM    868  N   ASP A  66      17.007   4.239   2.261  1.00  0.88           N  
ATOM    869  CA  ASP A  66      17.433   2.946   2.791  1.00  0.88           C  
ATOM    870  C   ASP A  66      16.266   2.290   3.515  1.00  0.88           C  
ATOM    871  O   ASP A  66      16.243   2.199   4.747  1.00  0.88           O  
ATOM    872  CB  ASP A  66      18.598   3.159   3.764  1.00  0.88           C  
ATOM    873  CG  ASP A  66      19.272   1.915   4.327  1.00  0.88           C  
ATOM    874  OD1 ASP A  66      19.054   0.798   3.898  1.00  0.88           O  
ATOM    875  OD2 ASP A  66      19.990   2.081   5.282  1.00  0.88           O  
ATOM    876  H   ASP A  66      17.315   5.087   2.735  1.00  0.88           H  
ATOM    877  HA  ASP A  66      17.747   2.308   1.966  1.00  0.88           H  
ATOM    878 1HB  ASP A  66      19.357   3.773   3.285  1.00  0.88           H  
ATOM    879 2HB  ASP A  66      18.227   3.745   4.607  1.00  0.88           H  
ATOM    880  N   GLY A  67      15.334   1.765   2.726  1.00  0.91           N  
ATOM    881  CA  GLY A  67      14.086   1.193   3.213  1.00  0.91           C  
ATOM    882  C   GLY A  67      14.257   0.089   4.253  1.00  0.91           C  
ATOM    883  O   GLY A  67      13.426  -0.041   5.152  1.00  0.91           O  
ATOM    884  H   GLY A  67      15.469   1.882   1.718  1.00  0.91           H  
ATOM    885 1HA  GLY A  67      13.477   1.994   3.632  1.00  0.91           H  
ATOM    886 2HA  GLY A  67      13.534   0.797   2.359  1.00  0.91           H  
ATOM    887  N   ASP A  68      15.336  -0.688   4.153  1.00  0.91           N  
ATOM    888  CA  ASP A  68      15.576  -1.772   5.105  1.00  0.91           C  
ATOM    889  C   ASP A  68      16.586  -1.418   6.202  1.00  0.91           C  
ATOM    890  O   ASP A  68      16.988  -2.294   6.970  1.00  0.91           O  
ATOM    891  CB  ASP A  68      16.045  -3.037   4.383  1.00  0.91           C  
ATOM    892  CG  ASP A  68      14.976  -3.648   3.480  1.00  0.91           C  
ATOM    893  OD1 ASP A  68      13.838  -3.704   3.882  1.00  0.91           O  
ATOM    894  OD2 ASP A  68      15.314  -4.058   2.401  1.00  0.91           O  
ATOM    895  H   ASP A  68      15.992  -0.519   3.401  1.00  0.91           H  
ATOM    896  HA  ASP A  68      14.631  -2.003   5.596  1.00  0.91           H  
ATOM    897 1HB  ASP A  68      16.922  -2.800   3.778  1.00  0.91           H  
ATOM    898 2HB  ASP A  68      16.347  -3.782   5.119  1.00  0.91           H  
ATOM    899  N   GLN A  69      16.998  -0.149   6.279  1.00  0.87           N  
ATOM    900  CA  GLN A  69      17.968   0.312   7.277  1.00  0.87           C  
ATOM    901  C   GLN A  69      19.250  -0.529   7.316  1.00  0.87           C  
ATOM    902  O   GLN A  69      19.678  -0.979   8.383  1.00  0.87           O  
ATOM    903  CB  GLN A  69      17.304   0.358   8.658  1.00  0.87           C  
ATOM    904  CG  GLN A  69      16.200   1.405   8.750  1.00  0.87           C  
ATOM    905  CD  GLN A  69      16.754   2.831   8.811  1.00  0.87           C  
ATOM    906  OE1 GLN A  69      17.305   3.232   9.847  1.00  0.87           O  
ATOM    907  NE2 GLN A  69      16.628   3.590   7.730  1.00  0.87           N  
ATOM    908  H   GLN A  69      16.633   0.551   5.632  1.00  0.87           H  
ATOM    909  HA  GLN A  69      18.253   1.331   7.010  1.00  0.87           H  
ATOM    910 1HB  GLN A  69      16.878  -0.613   8.901  1.00  0.87           H  
ATOM    911 2HB  GLN A  69      18.054   0.586   9.413  1.00  0.87           H  
ATOM    912 1HG  GLN A  69      15.574   1.328   7.854  1.00  0.87           H  
ATOM    913 2HG  GLN A  69      15.604   1.223   9.641  1.00  0.87           H  
ATOM    914 1HE2 GLN A  69      16.987   4.523   7.738  1.00  0.87           H  
ATOM    915 2HE2 GLN A  69      16.185   3.228   6.885  1.00  0.87           H  
ATOM    916  N   SER A  70      19.856  -0.741   6.145  1.00  0.83           N  
ATOM    917  CA  SER A  70      21.079  -1.519   5.999  1.00  0.83           C  
ATOM    918  C   SER A  70      22.355  -0.677   6.062  1.00  0.83           C  
ATOM    919  O   SER A  70      23.453  -1.206   6.245  1.00  0.83           O  
ATOM    920  CB  SER A  70      21.050  -2.196   4.660  1.00  0.83           C  
ATOM    921  OG  SER A  70      21.115  -1.225   3.645  1.00  0.83           O  
ATOM    922  H   SER A  70      19.454  -0.313   5.302  1.00  0.83           H  
ATOM    923  HA  SER A  70      21.108  -2.264   6.795  1.00  0.83           H  
ATOM    924 1HB  SER A  70      21.889  -2.881   4.571  1.00  0.83           H  
ATOM    925 2HB  SER A  70      20.131  -2.771   4.559  1.00  0.83           H  
ATOM    926  HG  SER A  70      20.336  -0.604   3.779  1.00  0.83           H  
ATOM    927  N   GLY A  71      22.209   0.631   5.865  1.00  0.79           N  
ATOM    928  CA  GLY A  71      23.327   1.562   5.764  1.00  0.79           C  
ATOM    929  C   GLY A  71      23.754   1.793   4.306  1.00  0.79           C  
ATOM    930  O   GLY A  71      24.595   2.658   4.037  1.00  0.79           O  
ATOM    931  H   GLY A  71      21.269   1.010   5.744  1.00  0.79           H  
ATOM    932 1HA  GLY A  71      23.035   2.512   6.211  1.00  0.79           H  
ATOM    933 2HA  GLY A  71      24.171   1.181   6.337  1.00  0.79           H  
ATOM    934  N   TYR A  72      23.193   1.003   3.378  1.00  0.76           N  
ATOM    935  CA  TYR A  72      23.500   1.103   1.951  1.00  0.76           C  
ATOM    936  C   TYR A  72      22.247   1.119   1.080  1.00  0.76           C  
ATOM    937  O   TYR A  72      21.278   0.420   1.367  1.00  0.76           O  
ATOM    938  CB  TYR A  72      24.381  -0.053   1.528  1.00  0.76           C  
ATOM    939  CG  TYR A  72      25.719  -0.079   2.168  1.00  0.76           C  
ATOM    940  CD1 TYR A  72      25.899  -0.678   3.402  1.00  0.76           C  
ATOM    941  CD2 TYR A  72      26.786   0.504   1.511  1.00  0.76           C  
ATOM    942  CE1 TYR A  72      27.146  -0.680   3.984  1.00  0.76           C  
ATOM    943  CE2 TYR A  72      28.032   0.503   2.088  1.00  0.76           C  
ATOM    944  CZ  TYR A  72      28.217  -0.084   3.324  1.00  0.76           C  
ATOM    945  OH  TYR A  72      29.462  -0.083   3.910  1.00  0.76           O  
ATOM    946  H   TYR A  72      22.512   0.299   3.659  1.00  0.76           H  
ATOM    947  HA  TYR A  72      24.040   2.026   1.773  1.00  0.76           H  
ATOM    948 1HB  TYR A  72      23.876  -0.999   1.728  1.00  0.76           H  
ATOM    949 2HB  TYR A  72      24.527   0.025   0.483  1.00  0.76           H  
ATOM    950  HD1 TYR A  72      25.053  -1.141   3.917  1.00  0.76           H  
ATOM    951  HD2 TYR A  72      26.635   0.969   0.534  1.00  0.76           H  
ATOM    952  HE1 TYR A  72      27.290  -1.146   4.959  1.00  0.76           H  
ATOM    953  HE2 TYR A  72      28.873   0.967   1.569  1.00  0.76           H  
ATOM    954  HH  TYR A  72      29.416  -0.529   4.759  1.00  0.76           H  
ATOM    955  N   ILE A  73      22.279   1.838  -0.038  1.00  0.76           N  
ATOM    956  CA  ILE A  73      21.124   1.783  -0.916  1.00  0.76           C  
ATOM    957  C   ILE A  73      21.406   0.740  -1.992  1.00  0.76           C  
ATOM    958  O   ILE A  73      22.395   0.837  -2.727  1.00  0.76           O  
ATOM    959  CB  ILE A  73      20.834   3.120  -1.607  1.00  0.76           C  
ATOM    960  CG1 ILE A  73      20.815   4.232  -0.633  1.00  0.76           C  
ATOM    961  CG2 ILE A  73      19.426   3.037  -2.178  1.00  0.76           C  
ATOM    962  CD1 ILE A  73      19.812   4.078   0.437  1.00  0.76           C  
ATOM    963  H   ILE A  73      23.079   2.425  -0.250  1.00  0.76           H  
ATOM    964  HA  ILE A  73      20.244   1.478  -0.349  1.00  0.76           H  
ATOM    965  HB  ILE A  73      21.563   3.325  -2.385  1.00  0.76           H  
ATOM    966 1HG1 ILE A  73      21.789   4.284  -0.199  1.00  0.76           H  
ATOM    967 2HG1 ILE A  73      20.617   5.166  -1.159  1.00  0.76           H  
ATOM    968 1HG2 ILE A  73      19.166   3.971  -2.649  1.00  0.76           H  
ATOM    969 2HG2 ILE A  73      19.366   2.234  -2.893  1.00  0.76           H  
ATOM    970 3HG2 ILE A  73      18.719   2.841  -1.370  1.00  0.76           H  
ATOM    971 1HD1 ILE A  73      19.865   4.931   1.119  1.00  0.76           H  
ATOM    972 2HD1 ILE A  73      18.831   4.028  -0.009  1.00  0.76           H  
ATOM    973 3HD1 ILE A  73      20.009   3.162   0.986  1.00  0.76           H  
ATOM    974  N   GLU A  74      20.565  -0.282  -2.049  1.00  0.78           N  
ATOM    975  CA  GLU A  74      20.717  -1.380  -2.997  1.00  0.78           C  
ATOM    976  C   GLU A  74      20.033  -1.057  -4.311  1.00  0.78           C  
ATOM    977  O   GLU A  74      19.140  -0.216  -4.352  1.00  0.78           O  
ATOM    978  CB  GLU A  74      20.181  -2.682  -2.407  1.00  0.78           C  
ATOM    979  CG  GLU A  74      20.962  -3.149  -1.206  1.00  0.78           C  
ATOM    980  CD  GLU A  74      20.475  -4.444  -0.621  1.00  0.78           C  
ATOM    981  OE1 GLU A  74      19.399  -4.862  -0.969  1.00  0.78           O  
ATOM    982  OE2 GLU A  74      21.207  -5.042   0.160  1.00  0.78           O  
ATOM    983  H   GLU A  74      19.789  -0.295  -1.400  1.00  0.78           H  
ATOM    984  HA  GLU A  74      21.782  -1.516  -3.198  1.00  0.78           H  
ATOM    985 1HB  GLU A  74      19.140  -2.546  -2.107  1.00  0.78           H  
ATOM    986 2HB  GLU A  74      20.208  -3.467  -3.161  1.00  0.78           H  
ATOM    987 1HG  GLU A  74      21.978  -3.278  -1.528  1.00  0.78           H  
ATOM    988 2HG  GLU A  74      20.947  -2.370  -0.440  1.00  0.78           H  
ATOM    989  N   VAL A  75      20.371  -1.799  -5.357  1.00  0.80           N  
ATOM    990  CA  VAL A  75      19.791  -1.592  -6.682  1.00  0.80           C  
ATOM    991  C   VAL A  75      18.268  -1.550  -6.683  1.00  0.80           C  
ATOM    992  O   VAL A  75      17.675  -0.666  -7.301  1.00  0.80           O  
ATOM    993  CB  VAL A  75      20.270  -2.722  -7.603  1.00  0.80           C  
ATOM    994  CG1 VAL A  75      19.523  -2.720  -8.913  1.00  0.80           C  
ATOM    995  CG2 VAL A  75      21.740  -2.531  -7.856  1.00  0.80           C  
ATOM    996  H   VAL A  75      21.094  -2.498  -5.244  1.00  0.80           H  
ATOM    997  HA  VAL A  75      20.164  -0.647  -7.070  1.00  0.80           H  
ATOM    998  HB  VAL A  75      20.087  -3.682  -7.118  1.00  0.80           H  
ATOM    999 1HG1 VAL A  75      19.883  -3.536  -9.536  1.00  0.80           H  
ATOM   1000 2HG1 VAL A  75      18.455  -2.852  -8.725  1.00  0.80           H  
ATOM   1001 3HG1 VAL A  75      19.693  -1.797  -9.415  1.00  0.80           H  
ATOM   1002 1HG2 VAL A  75      22.111  -3.328  -8.499  1.00  0.80           H  
ATOM   1003 2HG2 VAL A  75      21.882  -1.570  -8.347  1.00  0.80           H  
ATOM   1004 3HG2 VAL A  75      22.286  -2.545  -6.909  1.00  0.80           H  
ATOM   1005  N   GLU A  76      17.623  -2.465  -5.980  1.00  0.83           N  
ATOM   1006  CA  GLU A  76      16.167  -2.452  -5.974  1.00  0.83           C  
ATOM   1007  C   GLU A  76      15.591  -1.214  -5.269  1.00  0.83           C  
ATOM   1008  O   GLU A  76      14.474  -0.786  -5.572  1.00  0.83           O  
ATOM   1009  CB  GLU A  76      15.626  -3.743  -5.390  1.00  0.83           C  
ATOM   1010  CG  GLU A  76      15.898  -4.981  -6.295  1.00  0.83           C  
ATOM   1011  CD  GLU A  76      15.253  -4.882  -7.704  1.00  0.83           C  
ATOM   1012  OE1 GLU A  76      14.084  -4.590  -7.781  1.00  0.83           O  
ATOM   1013  OE2 GLU A  76      15.947  -5.115  -8.691  1.00  0.83           O  
ATOM   1014  H   GLU A  76      18.135  -3.166  -5.464  1.00  0.83           H  
ATOM   1015  HA  GLU A  76      15.835  -2.412  -7.010  1.00  0.83           H  
ATOM   1016 1HB  GLU A  76      16.083  -3.922  -4.415  1.00  0.83           H  
ATOM   1017 2HB  GLU A  76      14.550  -3.655  -5.241  1.00  0.83           H  
ATOM   1018 1HG  GLU A  76      16.977  -5.090  -6.414  1.00  0.83           H  
ATOM   1019 2HG  GLU A  76      15.524  -5.872  -5.792  1.00  0.83           H  
ATOM   1020  N   GLU A  77      16.316  -0.663  -4.289  1.00  0.85           N  
ATOM   1021  CA  GLU A  77      15.825   0.527  -3.610  1.00  0.85           C  
ATOM   1022  C   GLU A  77      16.080   1.716  -4.539  1.00  0.85           C  
ATOM   1023  O   GLU A  77      15.244   2.608  -4.678  1.00  0.85           O  
ATOM   1024  CB  GLU A  77      16.517   0.719  -2.251  1.00  0.85           C  
ATOM   1025  CG  GLU A  77      16.207  -0.365  -1.206  1.00  0.85           C  
ATOM   1026  CD  GLU A  77      14.742  -0.425  -0.753  1.00  0.85           C  
ATOM   1027  OE1 GLU A  77      14.218   0.578  -0.331  1.00  0.85           O  
ATOM   1028  OE2 GLU A  77      14.156  -1.473  -0.857  1.00  0.85           O  
ATOM   1029  H   GLU A  77      17.245  -1.008  -4.079  1.00  0.85           H  
ATOM   1030  HA  GLU A  77      14.751   0.434  -3.450  1.00  0.85           H  
ATOM   1031 1HB  GLU A  77      17.592   0.713  -2.400  1.00  0.85           H  
ATOM   1032 2HB  GLU A  77      16.247   1.690  -1.831  1.00  0.85           H  
ATOM   1033 1HG  GLU A  77      16.483  -1.333  -1.628  1.00  0.85           H  
ATOM   1034 2HG  GLU A  77      16.840  -0.190  -0.334  1.00  0.85           H  
ATOM   1035  N   LEU A  78      17.206   1.673  -5.266  1.00  0.86           N  
ATOM   1036  CA  LEU A  78      17.567   2.739  -6.196  1.00  0.86           C  
ATOM   1037  C   LEU A  78      16.534   2.844  -7.319  1.00  0.86           C  
ATOM   1038  O   LEU A  78      16.152   3.935  -7.733  1.00  0.86           O  
ATOM   1039  CB  LEU A  78      18.970   2.516  -6.772  1.00  0.86           C  
ATOM   1040  CG  LEU A  78      20.113   2.678  -5.817  1.00  0.86           C  
ATOM   1041  CD1 LEU A  78      21.442   2.299  -6.495  1.00  0.86           C  
ATOM   1042  CD2 LEU A  78      20.094   4.087  -5.356  1.00  0.86           C  
ATOM   1043  H   LEU A  78      17.851   0.899  -5.123  1.00  0.86           H  
ATOM   1044  HA  LEU A  78      17.575   3.679  -5.648  1.00  0.86           H  
ATOM   1045 1HB  LEU A  78      19.017   1.509  -7.158  1.00  0.86           H  
ATOM   1046 2HB  LEU A  78      19.123   3.215  -7.593  1.00  0.86           H  
ATOM   1047  HG  LEU A  78      19.988   2.016  -4.985  1.00  0.86           H  
ATOM   1048 1HD1 LEU A  78      22.257   2.423  -5.782  1.00  0.86           H  
ATOM   1049 2HD1 LEU A  78      21.409   1.267  -6.821  1.00  0.86           H  
ATOM   1050 3HD1 LEU A  78      21.611   2.941  -7.357  1.00  0.86           H  
ATOM   1051 1HD2 LEU A  78      20.901   4.261  -4.651  1.00  0.86           H  
ATOM   1052 2HD2 LEU A  78      20.202   4.712  -6.204  1.00  0.86           H  
ATOM   1053 3HD2 LEU A  78      19.144   4.300  -4.885  1.00  0.86           H  
ATOM   1054  N   LYS A  79      15.979   1.720  -7.747  1.00  0.87           N  
ATOM   1055  CA  LYS A  79      14.938   1.758  -8.773  1.00  0.87           C  
ATOM   1056  C   LYS A  79      13.727   2.585  -8.340  1.00  0.87           C  
ATOM   1057  O   LYS A  79      13.052   3.215  -9.160  1.00  0.87           O  
ATOM   1058  CB  LYS A  79      14.478   0.346  -9.127  1.00  0.87           C  
ATOM   1059  CG  LYS A  79      15.464  -0.402  -9.934  1.00  0.87           C  
ATOM   1060  CD  LYS A  79      15.039  -1.789 -10.232  1.00  0.87           C  
ATOM   1061  CE  LYS A  79      16.053  -2.432 -11.132  1.00  0.87           C  
ATOM   1062  NZ  LYS A  79      15.750  -3.854 -11.401  1.00  0.87           N  
ATOM   1063  H   LYS A  79      16.329   0.826  -7.401  1.00  0.87           H  
ATOM   1064  HA  LYS A  79      15.363   2.207  -9.666  1.00  0.87           H  
ATOM   1065 1HB  LYS A  79      14.292  -0.218  -8.211  1.00  0.87           H  
ATOM   1066 2HB  LYS A  79      13.547   0.392  -9.685  1.00  0.87           H  
ATOM   1067 1HG  LYS A  79      15.594   0.114 -10.883  1.00  0.87           H  
ATOM   1068 2HG  LYS A  79      16.405  -0.426  -9.419  1.00  0.87           H  
ATOM   1069 1HD  LYS A  79      14.963  -2.365  -9.310  1.00  0.87           H  
ATOM   1070 2HD  LYS A  79      14.071  -1.784 -10.725  1.00  0.87           H  
ATOM   1071 1HE  LYS A  79      16.061  -1.885 -12.074  1.00  0.87           H  
ATOM   1072 2HE  LYS A  79      17.036  -2.360 -10.680  1.00  0.87           H  
ATOM   1073 1HZ  LYS A  79      16.470  -4.215 -12.047  1.00  0.87           H  
ATOM   1074 2HZ  LYS A  79      15.762  -4.383 -10.499  1.00  0.87           H  
ATOM   1075 3HZ  LYS A  79      14.857  -3.937 -11.841  1.00  0.87           H  
ATOM   1076  N   ASN A  80      13.467   2.622  -7.037  1.00  0.88           N  
ATOM   1077  CA  ASN A  80      12.323   3.307  -6.471  1.00  0.88           C  
ATOM   1078  C   ASN A  80      12.744   4.653  -5.878  1.00  0.88           C  
ATOM   1079  O   ASN A  80      11.979   5.301  -5.151  1.00  0.88           O  
ATOM   1080  CB  ASN A  80      11.677   2.393  -5.453  1.00  0.88           C  
ATOM   1081  CG  ASN A  80      11.024   1.178  -6.118  1.00  0.88           C  
ATOM   1082  OD1 ASN A  80       9.912   1.290  -6.654  1.00  0.88           O  
ATOM   1083  ND2 ASN A  80      11.687   0.042  -6.120  1.00  0.88           N  
ATOM   1084  H   ASN A  80      14.098   2.167  -6.380  1.00  0.88           H  
ATOM   1085  HA  ASN A  80      11.605   3.508  -7.266  1.00  0.88           H  
ATOM   1086 1HB  ASN A  80      12.437   2.045  -4.744  1.00  0.88           H  
ATOM   1087 2HB  ASN A  80      10.923   2.944  -4.890  1.00  0.88           H  
ATOM   1088 1HD2 ASN A  80      11.288  -0.765  -6.554  1.00  0.88           H  
ATOM   1089 2HD2 ASN A  80      12.613  -0.040  -5.704  1.00  0.88           H  
ATOM   1090  N   PHE A  81      13.954   5.092  -6.241  1.00  0.91           N  
ATOM   1091  CA  PHE A  81      14.514   6.334  -5.757  1.00  0.91           C  
ATOM   1092  C   PHE A  81      13.564   7.461  -6.014  1.00  0.91           C  
ATOM   1093  O   PHE A  81      13.129   8.113  -5.085  1.00  0.91           O  
ATOM   1094  CB  PHE A  81      15.844   6.602  -6.485  1.00  0.91           C  
ATOM   1095  CG  PHE A  81      16.573   7.879  -6.224  1.00  0.91           C  
ATOM   1096  CD1 PHE A  81      17.390   8.007  -5.123  1.00  0.91           C  
ATOM   1097  CD2 PHE A  81      16.469   8.948  -7.106  1.00  0.91           C  
ATOM   1098  CE1 PHE A  81      18.077   9.179  -4.894  1.00  0.91           C  
ATOM   1099  CE2 PHE A  81      17.150  10.116  -6.880  1.00  0.91           C  
ATOM   1100  CZ  PHE A  81      17.956  10.234  -5.763  1.00  0.91           C  
ATOM   1101  H   PHE A  81      14.540   4.531  -6.854  1.00  0.91           H  
ATOM   1102  HA  PHE A  81      14.687   6.249  -4.683  1.00  0.91           H  
ATOM   1103 1HB  PHE A  81      16.528   5.809  -6.222  1.00  0.91           H  
ATOM   1104 2HB  PHE A  81      15.682   6.527  -7.559  1.00  0.91           H  
ATOM   1105  HD1 PHE A  81      17.485   7.167  -4.436  1.00  0.91           H  
ATOM   1106  HD2 PHE A  81      15.839   8.847  -7.984  1.00  0.91           H  
ATOM   1107  HE1 PHE A  81      18.711   9.268  -4.027  1.00  0.91           H  
ATOM   1108  HE2 PHE A  81      17.053  10.939  -7.576  1.00  0.91           H  
ATOM   1109  HZ  PHE A  81      18.497  11.155  -5.568  1.00  0.91           H  
ATOM   1110  N   LEU A  82      13.126   7.636  -7.254  1.00  0.94           N  
ATOM   1111  CA  LEU A  82      12.253   8.758  -7.550  1.00  0.94           C  
ATOM   1112  C   LEU A  82      10.908   8.679  -6.840  1.00  0.94           C  
ATOM   1113  O   LEU A  82      10.349   9.711  -6.447  1.00  0.94           O  
ATOM   1114  CB  LEU A  82      12.058   8.875  -9.041  1.00  0.94           C  
ATOM   1115  CG  LEU A  82      13.286   9.250  -9.753  1.00  0.94           C  
ATOM   1116  CD1 LEU A  82      13.003   9.293 -11.228  1.00  0.94           C  
ATOM   1117  CD2 LEU A  82      13.757  10.551  -9.185  1.00  0.94           C  
ATOM   1118  H   LEU A  82      13.451   7.033  -7.998  1.00  0.94           H  
ATOM   1119  HA  LEU A  82      12.751   9.664  -7.215  1.00  0.94           H  
ATOM   1120 1HB  LEU A  82      11.698   7.922  -9.439  1.00  0.94           H  
ATOM   1121 2HB  LEU A  82      11.323   9.637  -9.238  1.00  0.94           H  
ATOM   1122  HG  LEU A  82      14.056   8.494  -9.595  1.00  0.94           H  
ATOM   1123 1HD1 LEU A  82      13.889   9.559 -11.753  1.00  0.94           H  
ATOM   1124 2HD1 LEU A  82      12.668   8.313 -11.562  1.00  0.94           H  
ATOM   1125 3HD1 LEU A  82      12.231  10.025 -11.431  1.00  0.94           H  
ATOM   1126 1HD2 LEU A  82      14.645  10.860  -9.655  1.00  0.94           H  
ATOM   1127 2HD2 LEU A  82      13.001  11.295  -9.335  1.00  0.94           H  
ATOM   1128 3HD2 LEU A  82      13.945  10.444  -8.119  1.00  0.94           H  
ATOM   1129  N   LYS A  83      10.397   7.466  -6.637  1.00  1.00           N  
ATOM   1130  CA  LYS A  83       9.112   7.296  -5.967  1.00  1.00           C  
ATOM   1131  C   LYS A  83       9.194   7.751  -4.520  1.00  1.00           C  
ATOM   1132  O   LYS A  83       8.178   8.067  -3.905  1.00  1.00           O  
ATOM   1133  CB  LYS A  83       8.632   5.857  -6.008  1.00  1.00           C  
ATOM   1134  CG  LYS A  83       8.221   5.346  -7.357  1.00  1.00           C  
ATOM   1135  CD  LYS A  83       7.750   3.919  -7.222  1.00  1.00           C  
ATOM   1136  CE  LYS A  83       7.344   3.334  -8.539  1.00  1.00           C  
ATOM   1137  NZ  LYS A  83       6.924   1.902  -8.402  1.00  1.00           N  
ATOM   1138  H   LYS A  83      10.908   6.651  -6.947  1.00  1.00           H  
ATOM   1139  HA  LYS A  83       8.371   7.919  -6.467  1.00  1.00           H  
ATOM   1140 1HB  LYS A  83       9.423   5.204  -5.633  1.00  1.00           H  
ATOM   1141 2HB  LYS A  83       7.781   5.745  -5.338  1.00  1.00           H  
ATOM   1142 1HG  LYS A  83       7.415   5.967  -7.761  1.00  1.00           H  
ATOM   1143 2HG  LYS A  83       9.069   5.389  -8.047  1.00  1.00           H  
ATOM   1144 1HD  LYS A  83       8.553   3.332  -6.800  1.00  1.00           H  
ATOM   1145 2HD  LYS A  83       6.902   3.879  -6.541  1.00  1.00           H  
ATOM   1146 1HE  LYS A  83       6.519   3.912  -8.953  1.00  1.00           H  
ATOM   1147 2HE  LYS A  83       8.184   3.400  -9.207  1.00  1.00           H  
ATOM   1148 1HZ  LYS A  83       6.668   1.532  -9.305  1.00  1.00           H  
ATOM   1149 2HZ  LYS A  83       7.702   1.363  -8.022  1.00  1.00           H  
ATOM   1150 3HZ  LYS A  83       6.135   1.839  -7.776  1.00  1.00           H  
ATOM   1151  N   CYS A  84      10.412   7.778  -3.969  1.00  1.07           N  
ATOM   1152  CA  CYS A  84      10.620   8.199  -2.602  1.00  1.07           C  
ATOM   1153  C   CYS A  84      10.641   9.729  -2.497  1.00  1.07           C  
ATOM   1154  O   CYS A  84      10.673  10.268  -1.401  1.00  1.07           O  
ATOM   1155  CB  CYS A  84      11.937   7.651  -2.085  1.00  1.07           C  
ATOM   1156  SG  CYS A  84      12.033   5.861  -2.040  1.00  1.07           S  
ATOM   1157  H   CYS A  84      11.233   7.487  -4.509  1.00  1.07           H  
ATOM   1158  HA  CYS A  84       9.805   7.813  -1.990  1.00  1.07           H  
ATOM   1159 1HB  CYS A  84      12.752   8.031  -2.687  1.00  1.07           H  
ATOM   1160 2HB  CYS A  84      12.084   7.993  -1.079  1.00  1.07           H  
ATOM   1161  HG  CYS A  84      12.021   5.687  -3.390  1.00  1.07           H  
ATOM   1162  N   PHE A  85      10.639  10.432  -3.636  1.00  1.15           N  
ATOM   1163  CA  PHE A  85      10.628  11.892  -3.652  1.00  1.15           C  
ATOM   1164  C   PHE A  85       9.237  12.409  -4.038  1.00  1.15           C  
ATOM   1165  O   PHE A  85       8.809  13.457  -3.565  1.00  1.15           O  
ATOM   1166  CB  PHE A  85      11.697  12.416  -4.611  1.00  1.15           C  
ATOM   1167  CG  PHE A  85      13.086  12.144  -4.182  1.00  1.15           C  
ATOM   1168  CD1 PHE A  85      13.639  10.994  -4.504  1.00  1.15           C  
ATOM   1169  CD2 PHE A  85      13.838  13.064  -3.493  1.00  1.15           C  
ATOM   1170  CE1 PHE A  85      14.904  10.670  -4.139  1.00  1.15           C  
ATOM   1171  CE2 PHE A  85      15.148  12.762  -3.111  1.00  1.15           C  
ATOM   1172  CZ  PHE A  85      15.671  11.553  -3.433  1.00  1.15           C  
ATOM   1173  H   PHE A  85      10.619   9.948  -4.530  1.00  1.15           H  
ATOM   1174  HA  PHE A  85      10.858  12.255  -2.650  1.00  1.15           H  
ATOM   1175 1HB  PHE A  85      11.549  11.966  -5.595  1.00  1.15           H  
ATOM   1176 2HB  PHE A  85      11.604  13.466  -4.724  1.00  1.15           H  
ATOM   1177  HD1 PHE A  85      13.034  10.320  -5.055  1.00  1.15           H  
ATOM   1178  HD2 PHE A  85      13.390  14.026  -3.243  1.00  1.15           H  
ATOM   1179  HE1 PHE A  85      15.294   9.705  -4.413  1.00  1.15           H  
ATOM   1180  HE2 PHE A  85      15.750  13.475  -2.559  1.00  1.15           H  
ATOM   1181  HZ  PHE A  85      16.685  11.294  -3.142  1.00  1.15           H  
ATOM   1182  N   SER A  86       8.515  11.679  -4.888  1.00  1.23           N  
ATOM   1183  CA  SER A  86       7.173  12.139  -5.257  1.00  1.23           C  
ATOM   1184  C   SER A  86       6.257  11.017  -5.713  1.00  1.23           C  
ATOM   1185  O   SER A  86       6.627  10.173  -6.538  1.00  1.23           O  
ATOM   1186  CB  SER A  86       7.231  13.197  -6.333  1.00  1.23           C  
ATOM   1187  OG  SER A  86       5.943  13.612  -6.702  1.00  1.23           O  
ATOM   1188  H   SER A  86       8.912  10.829  -5.289  1.00  1.23           H  
ATOM   1189  HA  SER A  86       6.719  12.585  -4.371  1.00  1.23           H  
ATOM   1190 1HB  SER A  86       7.789  14.051  -5.972  1.00  1.23           H  
ATOM   1191 2HB  SER A  86       7.751  12.801  -7.195  1.00  1.23           H  
ATOM   1192  HG  SER A  86       5.458  12.806  -6.947  1.00  1.23           H  
ATOM   1193  N   ASP A  87       5.037  11.038  -5.192  1.00  1.28           N  
ATOM   1194  CA  ASP A  87       4.061  10.016  -5.518  1.00  1.28           C  
ATOM   1195  C   ASP A  87       3.850   9.971  -7.021  1.00  1.28           C  
ATOM   1196  O   ASP A  87       3.703  11.012  -7.660  1.00  1.28           O  
ATOM   1197  CB  ASP A  87       2.716  10.316  -4.847  1.00  1.28           C  
ATOM   1198  CG  ASP A  87       2.750  10.262  -3.311  1.00  1.28           C  
ATOM   1199  OD1 ASP A  87       3.746   9.850  -2.756  1.00  1.28           O  
ATOM   1200  OD2 ASP A  87       1.774  10.639  -2.711  1.00  1.28           O  
ATOM   1201  H   ASP A  87       4.797  11.770  -4.537  1.00  1.28           H  
ATOM   1202  HA  ASP A  87       4.433   9.047  -5.181  1.00  1.28           H  
ATOM   1203 1HB  ASP A  87       2.377  11.307  -5.151  1.00  1.28           H  
ATOM   1204 2HB  ASP A  87       1.973   9.600  -5.202  1.00  1.28           H  
ATOM   1205  N   GLY A  88       3.842   8.769  -7.580  1.00  1.29           N  
ATOM   1206  CA  GLY A  88       3.602   8.574  -9.005  1.00  1.29           C  
ATOM   1207  C   GLY A  88       4.842   8.769  -9.884  1.00  1.29           C  
ATOM   1208  O   GLY A  88       4.769   8.588 -11.100  1.00  1.29           O  
ATOM   1209  H   GLY A  88       3.999   7.958  -6.997  1.00  1.29           H  
ATOM   1210 1HA  GLY A  88       3.210   7.570  -9.162  1.00  1.29           H  
ATOM   1211 2HA  GLY A  88       2.824   9.264  -9.329  1.00  1.29           H  
ATOM   1212  N   ALA A  89       5.980   9.134  -9.290  1.00  1.25           N  
ATOM   1213  CA  ALA A  89       7.180   9.349 -10.088  1.00  1.25           C  
ATOM   1214  C   ALA A  89       7.580   8.060 -10.784  1.00  1.25           C  
ATOM   1215  O   ALA A  89       7.416   6.967 -10.242  1.00  1.25           O  
ATOM   1216  CB  ALA A  89       8.315   9.861  -9.237  1.00  1.25           C  
ATOM   1217  H   ALA A  89       6.020   9.303  -8.283  1.00  1.25           H  
ATOM   1218  HA  ALA A  89       6.951  10.092 -10.852  1.00  1.25           H  
ATOM   1219 1HB  ALA A  89       9.179  10.032  -9.866  1.00  1.25           H  
ATOM   1220 2HB  ALA A  89       8.020  10.792  -8.759  1.00  1.25           H  
ATOM   1221 3HB  ALA A  89       8.551   9.132  -8.481  1.00  1.25           H  
ATOM   1222  N   ARG A  90       8.096   8.188 -11.997  1.00  1.17           N  
ATOM   1223  CA  ARG A  90       8.517   7.030 -12.770  1.00  1.17           C  
ATOM   1224  C   ARG A  90       9.665   6.252 -12.130  1.00  1.17           C  
ATOM   1225  O   ARG A  90      10.664   6.843 -11.727  1.00  1.17           O  
ATOM   1226  CB  ARG A  90       8.929   7.469 -14.164  1.00  1.17           C  
ATOM   1227  CG  ARG A  90       9.307   6.331 -15.090  1.00  1.17           C  
ATOM   1228  CD  ARG A  90       9.630   6.772 -16.469  1.00  1.17           C  
ATOM   1229  NE  ARG A  90      10.828   7.601 -16.534  1.00  1.17           N  
ATOM   1230  CZ  ARG A  90      12.093   7.112 -16.555  1.00  1.17           C  
ATOM   1231  NH1 ARG A  90      12.311   5.819 -16.477  1.00  1.17           N  
ATOM   1232  NH2 ARG A  90      13.126   7.920 -16.661  1.00  1.17           N  
ATOM   1233  H   ARG A  90       8.195   9.110 -12.395  1.00  1.17           H  
ATOM   1234  HA  ARG A  90       7.661   6.360 -12.862  1.00  1.17           H  
ATOM   1235 1HB  ARG A  90       8.115   8.022 -14.629  1.00  1.17           H  
ATOM   1236 2HB  ARG A  90       9.787   8.138 -14.097  1.00  1.17           H  
ATOM   1237 1HG  ARG A  90      10.193   5.858 -14.702  1.00  1.17           H  
ATOM   1238 2HG  ARG A  90       8.499   5.602 -15.133  1.00  1.17           H  
ATOM   1239 1HD  ARG A  90       9.793   5.894 -17.093  1.00  1.17           H  
ATOM   1240 2HD  ARG A  90       8.797   7.348 -16.868  1.00  1.17           H  
ATOM   1241  HE  ARG A  90      10.710   8.602 -16.597  1.00  1.17           H  
ATOM   1242 1HH1 ARG A  90      11.538   5.174 -16.396  1.00  1.17           H  
ATOM   1243 2HH1 ARG A  90      13.283   5.477 -16.477  1.00  1.17           H  
ATOM   1244 1HH2 ARG A  90      13.001   8.918 -16.739  1.00  1.17           H  
ATOM   1245 2HH2 ARG A  90      14.065   7.509 -16.721  1.00  1.17           H  
ATOM   1246  N   VAL A  91       9.506   4.929 -12.061  1.00  1.08           N  
ATOM   1247  CA  VAL A  91      10.526   3.998 -11.565  1.00  1.08           C  
ATOM   1248  C   VAL A  91      11.733   4.033 -12.505  1.00  1.08           C  
ATOM   1249  O   VAL A  91      11.552   4.134 -13.719  1.00  1.08           O  
ATOM   1250  CB  VAL A  91       9.962   2.564 -11.537  1.00  1.08           C  
ATOM   1251  CG1 VAL A  91       9.785   2.083 -12.964  1.00  1.08           C  
ATOM   1252  CG2 VAL A  91      10.864   1.633 -10.723  1.00  1.08           C  
ATOM   1253  H   VAL A  91       8.631   4.545 -12.386  1.00  1.08           H  
ATOM   1254  HA  VAL A  91      10.838   4.299 -10.562  1.00  1.08           H  
ATOM   1255  HB  VAL A  91       8.985   2.581 -11.098  1.00  1.08           H  
ATOM   1256 1HG1 VAL A  91       9.356   1.082 -12.961  1.00  1.08           H  
ATOM   1257 2HG1 VAL A  91       9.123   2.761 -13.499  1.00  1.08           H  
ATOM   1258 3HG1 VAL A  91      10.762   2.059 -13.455  1.00  1.08           H  
ATOM   1259 1HG2 VAL A  91      10.439   0.633 -10.711  1.00  1.08           H  
ATOM   1260 2HG2 VAL A  91      11.857   1.591 -11.165  1.00  1.08           H  
ATOM   1261 3HG2 VAL A  91      10.936   2.002  -9.702  1.00  1.08           H  
ATOM   1262  N   LEU A  92      12.945   3.921 -11.984  1.00  0.99           N  
ATOM   1263  CA  LEU A  92      14.106   3.911 -12.872  1.00  0.99           C  
ATOM   1264  C   LEU A  92      14.293   2.508 -13.441  1.00  0.99           C  
ATOM   1265  O   LEU A  92      13.997   1.525 -12.759  1.00  0.99           O  
ATOM   1266  CB  LEU A  92      15.348   4.389 -12.119  1.00  0.99           C  
ATOM   1267  CG  LEU A  92      15.265   5.839 -11.617  1.00  0.99           C  
ATOM   1268  CD1 LEU A  92      16.520   6.205 -10.796  1.00  0.99           C  
ATOM   1269  CD2 LEU A  92      15.116   6.733 -12.824  1.00  0.99           C  
ATOM   1270  H   LEU A  92      13.059   3.806 -10.977  1.00  0.99           H  
ATOM   1271  HA  LEU A  92      13.924   4.593 -13.702  1.00  0.99           H  
ATOM   1272 1HB  LEU A  92      15.509   3.751 -11.268  1.00  0.99           H  
ATOM   1273 2HB  LEU A  92      16.211   4.303 -12.779  1.00  0.99           H  
ATOM   1274  HG  LEU A  92      14.393   5.954 -10.966  1.00  0.99           H  
ATOM   1275 1HD1 LEU A  92      16.439   7.236 -10.448  1.00  0.99           H  
ATOM   1276 2HD1 LEU A  92      16.596   5.535  -9.933  1.00  0.99           H  
ATOM   1277 3HD1 LEU A  92      17.410   6.099 -11.419  1.00  0.99           H  
ATOM   1278 1HD2 LEU A  92      15.045   7.751 -12.503  1.00  0.99           H  
ATOM   1279 2HD2 LEU A  92      15.982   6.615 -13.473  1.00  0.99           H  
ATOM   1280 3HD2 LEU A  92      14.213   6.462 -13.377  1.00  0.99           H  
ATOM   1281  N   ASN A  93      14.754   2.396 -14.694  1.00  0.91           N  
ATOM   1282  CA  ASN A  93      14.931   1.053 -15.253  1.00  0.91           C  
ATOM   1283  C   ASN A  93      16.300   0.494 -14.883  1.00  0.91           C  
ATOM   1284  O   ASN A  93      17.077   1.162 -14.192  1.00  0.91           O  
ATOM   1285  CB  ASN A  93      14.685   1.034 -16.767  1.00  0.91           C  
ATOM   1286  CG  ASN A  93      15.710   1.747 -17.607  1.00  0.91           C  
ATOM   1287  OD1 ASN A  93      16.844   1.983 -17.185  1.00  0.91           O  
ATOM   1288  ND2 ASN A  93      15.323   2.096 -18.815  1.00  0.91           N  
ATOM   1289  H   ASN A  93      14.985   3.239 -15.238  1.00  0.91           H  
ATOM   1290  HA  ASN A  93      14.189   0.393 -14.799  1.00  0.91           H  
ATOM   1291 1HB  ASN A  93      14.619   0.002 -17.107  1.00  0.91           H  
ATOM   1292 2HB  ASN A  93      13.715   1.493 -16.964  1.00  0.91           H  
ATOM   1293 1HD2 ASN A  93      15.956   2.577 -19.422  1.00  0.91           H  
ATOM   1294 2HD2 ASN A  93      14.393   1.888 -19.123  1.00  0.91           H  
ATOM   1295  N   ASP A  94      16.615  -0.715 -15.362  1.00  0.86           N  
ATOM   1296  CA  ASP A  94      17.888  -1.355 -15.031  1.00  0.86           C  
ATOM   1297  C   ASP A  94      19.122  -0.570 -15.487  1.00  0.86           C  
ATOM   1298  O   ASP A  94      20.125  -0.513 -14.768  1.00  0.86           O  
ATOM   1299  CB  ASP A  94      17.930  -2.772 -15.631  1.00  0.86           C  
ATOM   1300  CG  ASP A  94      17.044  -3.818 -14.881  1.00  0.86           C  
ATOM   1301  OD1 ASP A  94      16.632  -3.566 -13.750  1.00  0.86           O  
ATOM   1302  OD2 ASP A  94      16.790  -4.847 -15.445  1.00  0.86           O  
ATOM   1303  H   ASP A  94      15.950  -1.211 -15.938  1.00  0.86           H  
ATOM   1304  HA  ASP A  94      17.940  -1.445 -13.946  1.00  0.86           H  
ATOM   1305 1HB  ASP A  94      17.608  -2.730 -16.671  1.00  0.86           H  
ATOM   1306 2HB  ASP A  94      18.961  -3.129 -15.629  1.00  0.86           H  
ATOM   1307  N   LYS A  95      19.064   0.058 -16.664  1.00  0.82           N  
ATOM   1308  CA  LYS A  95      20.229   0.797 -17.147  1.00  0.82           C  
ATOM   1309  C   LYS A  95      20.427   2.076 -16.347  1.00  0.82           C  
ATOM   1310  O   LYS A  95      21.542   2.409 -15.937  1.00  0.82           O  
ATOM   1311  CB  LYS A  95      20.074   1.133 -18.629  1.00  0.82           C  
ATOM   1312  CG  LYS A  95      20.159  -0.072 -19.558  1.00  0.82           C  
ATOM   1313  CD  LYS A  95      19.983   0.336 -21.018  1.00  0.82           C  
ATOM   1314  CE  LYS A  95      20.067  -0.869 -21.948  1.00  0.82           C  
ATOM   1315  NZ  LYS A  95      19.857  -0.486 -23.372  1.00  0.82           N  
ATOM   1316  H   LYS A  95      18.220   0.022 -17.219  1.00  0.82           H  
ATOM   1317  HA  LYS A  95      21.115   0.176 -17.017  1.00  0.82           H  
ATOM   1318 1HB  LYS A  95      19.109   1.617 -18.790  1.00  0.82           H  
ATOM   1319 2HB  LYS A  95      20.848   1.843 -18.921  1.00  0.82           H  
ATOM   1320 1HG  LYS A  95      21.129  -0.555 -19.437  1.00  0.82           H  
ATOM   1321 2HG  LYS A  95      19.381  -0.786 -19.291  1.00  0.82           H  
ATOM   1322 1HD  LYS A  95      19.011   0.816 -21.146  1.00  0.82           H  
ATOM   1323 2HD  LYS A  95      20.759   1.050 -21.293  1.00  0.82           H  
ATOM   1324 1HE  LYS A  95      21.049  -1.329 -21.847  1.00  0.82           H  
ATOM   1325 2HE  LYS A  95      19.306  -1.594 -21.662  1.00  0.82           H  
ATOM   1326 1HZ  LYS A  95      19.920  -1.309 -23.955  1.00  0.82           H  
ATOM   1327 2HZ  LYS A  95      18.943  -0.068 -23.478  1.00  0.82           H  
ATOM   1328 3HZ  LYS A  95      20.565   0.178 -23.651  1.00  0.82           H  
ATOM   1329  N   GLU A  96      19.328   2.774 -16.081  1.00  0.81           N  
ATOM   1330  CA  GLU A  96      19.384   4.014 -15.326  1.00  0.81           C  
ATOM   1331  C   GLU A  96      19.845   3.754 -13.907  1.00  0.81           C  
ATOM   1332  O   GLU A  96      20.668   4.500 -13.366  1.00  0.81           O  
ATOM   1333  CB  GLU A  96      18.008   4.678 -15.305  1.00  0.81           C  
ATOM   1334  CG  GLU A  96      17.556   5.281 -16.620  1.00  0.81           C  
ATOM   1335  CD  GLU A  96      16.127   5.753 -16.586  1.00  0.81           C  
ATOM   1336  OE1 GLU A  96      15.262   5.011 -16.110  1.00  0.81           O  
ATOM   1337  OE2 GLU A  96      15.867   6.873 -17.015  1.00  0.81           O  
ATOM   1338  H   GLU A  96      18.434   2.441 -16.428  1.00  0.81           H  
ATOM   1339  HA  GLU A  96      20.098   4.682 -15.806  1.00  0.81           H  
ATOM   1340 1HB  GLU A  96      17.263   3.939 -15.009  1.00  0.81           H  
ATOM   1341 2HB  GLU A  96      18.000   5.469 -14.552  1.00  0.81           H  
ATOM   1342 1HG  GLU A  96      18.199   6.129 -16.856  1.00  0.81           H  
ATOM   1343 2HG  GLU A  96      17.674   4.538 -17.408  1.00  0.81           H  
ATOM   1344  N   THR A  97      19.363   2.658 -13.329  1.00  0.80           N  
ATOM   1345  CA  THR A  97      19.713   2.300 -11.977  1.00  0.80           C  
ATOM   1346  C   THR A  97      21.180   1.931 -11.898  1.00  0.80           C  
ATOM   1347  O   THR A  97      21.887   2.376 -10.989  1.00  0.80           O  
ATOM   1348  CB  THR A  97      18.863   1.136 -11.484  1.00  0.80           C  
ATOM   1349  OG1 THR A  97      17.492   1.510 -11.555  1.00  0.80           O  
ATOM   1350  CG2 THR A  97      19.210   0.882 -10.055  1.00  0.80           C  
ATOM   1351  H   THR A  97      18.685   2.078 -13.824  1.00  0.80           H  
ATOM   1352  HA  THR A  97      19.536   3.159 -11.331  1.00  0.80           H  
ATOM   1353  HB  THR A  97      19.033   0.245 -12.090  1.00  0.80           H  
ATOM   1354  HG1 THR A  97      17.220   1.543 -12.500  1.00  0.80           H  
ATOM   1355 1HG2 THR A  97      18.597   0.092  -9.668  1.00  0.80           H  
ATOM   1356 2HG2 THR A  97      20.263   0.610  -9.968  1.00  0.80           H  
ATOM   1357 3HG2 THR A  97      19.020   1.784  -9.501  1.00  0.80           H  
ATOM   1358  N   SER A  98      21.649   1.143 -12.872  1.00  0.82           N  
ATOM   1359  CA  SER A  98      23.035   0.723 -12.913  1.00  0.82           C  
ATOM   1360  C   SER A  98      23.953   1.929 -13.033  1.00  0.82           C  
ATOM   1361  O   SER A  98      24.991   1.983 -12.373  1.00  0.82           O  
ATOM   1362  CB  SER A  98      23.259  -0.204 -14.091  1.00  0.82           C  
ATOM   1363  OG  SER A  98      22.541  -1.397 -13.934  1.00  0.82           O  
ATOM   1364  H   SER A  98      21.022   0.791 -13.596  1.00  0.82           H  
ATOM   1365  HA  SER A  98      23.267   0.194 -11.989  1.00  0.82           H  
ATOM   1366 1HB  SER A  98      22.949   0.294 -15.010  1.00  0.82           H  
ATOM   1367 2HB  SER A  98      24.320  -0.423 -14.179  1.00  0.82           H  
ATOM   1368  HG  SER A  98      21.599  -1.150 -14.069  1.00  0.82           H  
ATOM   1369  N   ASN A  99      23.566   2.913 -13.847  1.00  0.83           N  
ATOM   1370  CA  ASN A  99      24.369   4.114 -14.008  1.00  0.83           C  
ATOM   1371  C   ASN A  99      24.387   4.956 -12.724  1.00  0.83           C  
ATOM   1372  O   ASN A  99      25.435   5.482 -12.332  1.00  0.83           O  
ATOM   1373  CB  ASN A  99      23.840   4.912 -15.183  1.00  0.83           C  
ATOM   1374  CG  ASN A  99      24.161   4.261 -16.507  1.00  0.83           C  
ATOM   1375  OD1 ASN A  99      25.088   3.448 -16.616  1.00  0.83           O  
ATOM   1376  ND2 ASN A  99      23.406   4.601 -17.520  1.00  0.83           N  
ATOM   1377  H   ASN A  99      22.710   2.809 -14.395  1.00  0.83           H  
ATOM   1378  HA  ASN A  99      25.394   3.816 -14.221  1.00  0.83           H  
ATOM   1379 1HB  ASN A  99      22.756   5.002 -15.093  1.00  0.83           H  
ATOM   1380 2HB  ASN A  99      24.259   5.916 -15.164  1.00  0.83           H  
ATOM   1381 1HD2 ASN A  99      23.568   4.200 -18.420  1.00  0.83           H  
ATOM   1382 2HD2 ASN A  99      22.665   5.256 -17.392  1.00  0.83           H  
ATOM   1383  N   PHE A 100      23.238   5.047 -12.037  1.00  0.85           N  
ATOM   1384  CA  PHE A 100      23.143   5.801 -10.784  1.00  0.85           C  
ATOM   1385  C   PHE A 100      24.153   5.178  -9.819  1.00  0.85           C  
ATOM   1386  O   PHE A 100      24.982   5.863  -9.205  1.00  0.85           O  
ATOM   1387  CB  PHE A 100      21.737   5.668 -10.177  1.00  0.85           C  
ATOM   1388  CG  PHE A 100      21.449   6.524  -8.954  1.00  0.85           C  
ATOM   1389  CD1 PHE A 100      20.776   7.720  -9.086  1.00  0.85           C  
ATOM   1390  CD2 PHE A 100      21.873   6.171  -7.708  1.00  0.85           C  
ATOM   1391  CE1 PHE A 100      20.510   8.517  -8.017  1.00  0.85           C  
ATOM   1392  CE2 PHE A 100      21.612   6.992  -6.608  1.00  0.85           C  
ATOM   1393  CZ  PHE A 100      20.931   8.150  -6.770  1.00  0.85           C  
ATOM   1394  H   PHE A 100      22.393   4.611 -12.409  1.00  0.85           H  
ATOM   1395  HA  PHE A 100      23.391   6.848 -10.961  1.00  0.85           H  
ATOM   1396 1HB  PHE A 100      20.998   5.899 -10.934  1.00  0.85           H  
ATOM   1397 2HB  PHE A 100      21.572   4.634  -9.895  1.00  0.85           H  
ATOM   1398  HD1 PHE A 100      20.437   8.017 -10.054  1.00  0.85           H  
ATOM   1399  HD2 PHE A 100      22.414   5.239  -7.588  1.00  0.85           H  
ATOM   1400  HE1 PHE A 100      19.962   9.447  -8.161  1.00  0.85           H  
ATOM   1401  HE2 PHE A 100      21.946   6.709  -5.618  1.00  0.85           H  
ATOM   1402  HZ  PHE A 100      20.727   8.784  -5.913  1.00  0.85           H  
ATOM   1403  N   LEU A 101      24.085   3.845  -9.730  1.00  0.86           N  
ATOM   1404  CA  LEU A 101      24.949   3.063  -8.875  1.00  0.86           C  
ATOM   1405  C   LEU A 101      26.408   3.233  -9.225  1.00  0.86           C  
ATOM   1406  O   LEU A 101      27.220   3.493  -8.341  1.00  0.86           O  
ATOM   1407  CB  LEU A 101      24.568   1.589  -8.933  1.00  0.86           C  
ATOM   1408  CG  LEU A 101      25.460   0.684  -8.161  1.00  0.86           C  
ATOM   1409  CD1 LEU A 101      25.437   1.102  -6.732  1.00  0.86           C  
ATOM   1410  CD2 LEU A 101      24.971  -0.725  -8.317  1.00  0.86           C  
ATOM   1411  H   LEU A 101      23.381   3.351 -10.280  1.00  0.86           H  
ATOM   1412  HA  LEU A 101      24.807   3.390  -7.858  1.00  0.86           H  
ATOM   1413 1HB  LEU A 101      23.554   1.475  -8.560  1.00  0.86           H  
ATOM   1414 2HB  LEU A 101      24.583   1.267  -9.969  1.00  0.86           H  
ATOM   1415  HG  LEU A 101      26.483   0.765  -8.533  1.00  0.86           H  
ATOM   1416 1HD1 LEU A 101      26.085   0.474  -6.173  1.00  0.86           H  
ATOM   1417 2HD1 LEU A 101      25.790   2.125  -6.666  1.00  0.86           H  
ATOM   1418 3HD1 LEU A 101      24.425   1.033  -6.338  1.00  0.86           H  
ATOM   1419 1HD2 LEU A 101      25.599  -1.401  -7.767  1.00  0.86           H  
ATOM   1420 2HD2 LEU A 101      23.968  -0.779  -7.936  1.00  0.86           H  
ATOM   1421 3HD2 LEU A 101      24.982  -1.001  -9.372  1.00  0.86           H  
ATOM   1422  N   ALA A 102      26.754   3.103 -10.504  1.00  0.87           N  
ATOM   1423  CA  ALA A 102      28.142   3.220 -10.918  1.00  0.87           C  
ATOM   1424  C   ALA A 102      28.721   4.575 -10.537  1.00  0.87           C  
ATOM   1425  O   ALA A 102      29.875   4.669 -10.119  1.00  0.87           O  
ATOM   1426  CB  ALA A 102      28.246   3.026 -12.423  1.00  0.87           C  
ATOM   1427  H   ALA A 102      26.046   2.889 -11.200  1.00  0.87           H  
ATOM   1428  HA  ALA A 102      28.714   2.447 -10.407  1.00  0.87           H  
ATOM   1429 1HB  ALA A 102      29.288   3.092 -12.728  1.00  0.87           H  
ATOM   1430 2HB  ALA A 102      27.845   2.049 -12.691  1.00  0.87           H  
ATOM   1431 3HB  ALA A 102      27.668   3.804 -12.922  1.00  0.87           H  
ATOM   1432  N   ALA A 103      27.920   5.632 -10.673  1.00  0.86           N  
ATOM   1433  CA  ALA A 103      28.350   6.972 -10.308  1.00  0.86           C  
ATOM   1434  C   ALA A 103      28.646   7.096  -8.803  1.00  0.86           C  
ATOM   1435  O   ALA A 103      29.568   7.815  -8.408  1.00  0.86           O  
ATOM   1436  CB  ALA A 103      27.291   7.971 -10.728  1.00  0.86           C  
ATOM   1437  H   ALA A 103      26.980   5.506 -11.053  1.00  0.86           H  
ATOM   1438  HA  ALA A 103      29.272   7.186 -10.846  1.00  0.86           H  
ATOM   1439 1HB  ALA A 103      27.614   8.976 -10.491  1.00  0.86           H  
ATOM   1440 2HB  ALA A 103      27.118   7.885 -11.801  1.00  0.86           H  
ATOM   1441 3HB  ALA A 103      26.372   7.749 -10.203  1.00  0.86           H  
ATOM   1442  N   GLY A 104      27.849   6.416  -7.966  1.00  0.84           N  
ATOM   1443  CA  GLY A 104      28.008   6.486  -6.508  1.00  0.84           C  
ATOM   1444  C   GLY A 104      28.971   5.491  -5.859  1.00  0.84           C  
ATOM   1445  O   GLY A 104      29.723   5.849  -4.953  1.00  0.84           O  
ATOM   1446  H   GLY A 104      27.083   5.863  -8.358  1.00  0.84           H  
ATOM   1447 1HA  GLY A 104      28.320   7.492  -6.243  1.00  0.84           H  
ATOM   1448 2HA  GLY A 104      27.031   6.339  -6.058  1.00  0.84           H  
ATOM   1449  N   ASP A 105      29.012   4.259  -6.352  1.00  0.82           N  
ATOM   1450  CA  ASP A 105      29.750   3.168  -5.701  1.00  0.82           C  
ATOM   1451  C   ASP A 105      31.258   3.229  -5.858  1.00  0.82           C  
ATOM   1452  O   ASP A 105      31.871   2.347  -6.469  1.00  0.82           O  
ATOM   1453  CB  ASP A 105      29.275   1.845  -6.306  1.00  0.82           C  
ATOM   1454  CG  ASP A 105      29.857   0.595  -5.685  1.00  0.82           C  
ATOM   1455  OD1 ASP A 105      30.348   0.596  -4.580  1.00  0.82           O  
ATOM   1456  OD2 ASP A 105      29.865  -0.397  -6.367  1.00  0.82           O  
ATOM   1457  H   ASP A 105      28.432   4.039  -7.154  1.00  0.82           H  
ATOM   1458  HA  ASP A 105      29.510   3.187  -4.634  1.00  0.82           H  
ATOM   1459 1HB  ASP A 105      28.198   1.797  -6.201  1.00  0.82           H  
ATOM   1460 2HB  ASP A 105      29.487   1.845  -7.377  1.00  0.82           H  
ATOM   1461  N   SER A 106      31.866   4.212  -5.204  1.00  0.80           N  
ATOM   1462  CA  SER A 106      33.299   4.447  -5.282  1.00  0.80           C  
ATOM   1463  C   SER A 106      34.139   3.293  -4.725  1.00  0.80           C  
ATOM   1464  O   SER A 106      35.270   3.091  -5.169  1.00  0.80           O  
ATOM   1465  CB  SER A 106      33.637   5.736  -4.555  1.00  0.80           C  
ATOM   1466  OG  SER A 106      33.462   5.621  -3.165  1.00  0.80           O  
ATOM   1467  H   SER A 106      31.268   4.858  -4.690  1.00  0.80           H  
ATOM   1468  HA  SER A 106      33.558   4.571  -6.334  1.00  0.80           H  
ATOM   1469 1HB  SER A 106      34.663   6.022  -4.772  1.00  0.80           H  
ATOM   1470 2HB  SER A 106      32.988   6.526  -4.932  1.00  0.80           H  
ATOM   1471  HG  SER A 106      32.637   5.102  -3.013  1.00  0.80           H  
ATOM   1472  N   ASP A 107      33.576   2.492  -3.810  1.00  0.77           N  
ATOM   1473  CA  ASP A 107      34.333   1.347  -3.292  1.00  0.77           C  
ATOM   1474  C   ASP A 107      34.130   0.035  -4.071  1.00  0.77           C  
ATOM   1475  O   ASP A 107      34.794  -0.959  -3.773  1.00  0.77           O  
ATOM   1476  CB  ASP A 107      34.066   1.115  -1.795  1.00  0.77           C  
ATOM   1477  CG  ASP A 107      34.711   2.186  -0.879  1.00  0.77           C  
ATOM   1478  OD1 ASP A 107      35.824   2.574  -1.158  1.00  0.77           O  
ATOM   1479  OD2 ASP A 107      34.102   2.588   0.084  1.00  0.77           O  
ATOM   1480  H   ASP A 107      32.640   2.726  -3.450  1.00  0.77           H  
ATOM   1481  HA  ASP A 107      35.390   1.598  -3.372  1.00  0.77           H  
ATOM   1482 1HB  ASP A 107      32.984   1.116  -1.624  1.00  0.77           H  
ATOM   1483 2HB  ASP A 107      34.430   0.127  -1.506  1.00  0.77           H  
ATOM   1484  N   GLY A 108      33.258   0.019  -5.088  1.00  0.75           N  
ATOM   1485  CA  GLY A 108      33.041  -1.204  -5.869  1.00  0.75           C  
ATOM   1486  C   GLY A 108      32.249  -2.324  -5.162  1.00  0.75           C  
ATOM   1487  O   GLY A 108      32.484  -3.504  -5.434  1.00  0.75           O  
ATOM   1488  H   GLY A 108      32.726   0.854  -5.347  1.00  0.75           H  
ATOM   1489 1HA  GLY A 108      32.508  -0.927  -6.780  1.00  0.75           H  
ATOM   1490 2HA  GLY A 108      34.006  -1.593  -6.184  1.00  0.75           H  
ATOM   1491  N   ASP A 109      31.356  -1.972  -4.229  1.00  0.72           N  
ATOM   1492  CA  ASP A 109      30.569  -2.964  -3.480  1.00  0.72           C  
ATOM   1493  C   ASP A 109      29.169  -3.200  -4.069  1.00  0.72           C  
ATOM   1494  O   ASP A 109      28.380  -3.981  -3.530  1.00  0.72           O  
ATOM   1495  CB  ASP A 109      30.441  -2.549  -2.009  1.00  0.72           C  
ATOM   1496  CG  ASP A 109      31.768  -2.615  -1.234  1.00  0.72           C  
ATOM   1497  OD1 ASP A 109      32.496  -3.558  -1.424  1.00  0.72           O  
ATOM   1498  OD2 ASP A 109      32.028  -1.730  -0.454  1.00  0.72           O  
ATOM   1499  H   ASP A 109      31.169  -0.972  -4.096  1.00  0.72           H  
ATOM   1500  HA  ASP A 109      31.105  -3.912  -3.514  1.00  0.72           H  
ATOM   1501 1HB  ASP A 109      30.067  -1.522  -1.966  1.00  0.72           H  
ATOM   1502 2HB  ASP A 109      29.708  -3.184  -1.514  1.00  0.72           H  
ATOM   1503  N   HIS A 110      28.877  -2.521  -5.174  1.00  0.70           N  
ATOM   1504  CA  HIS A 110      27.609  -2.536  -5.907  1.00  0.70           C  
ATOM   1505  C   HIS A 110      26.427  -2.020  -5.086  1.00  0.70           C  
ATOM   1506  O   HIS A 110      25.279  -2.406  -5.326  1.00  0.70           O  
ATOM   1507  CB  HIS A 110      27.292  -3.948  -6.405  1.00  0.70           C  
ATOM   1508  CG  HIS A 110      28.383  -4.541  -7.252  1.00  0.70           C  
ATOM   1509  ND1 HIS A 110      28.667  -4.104  -8.533  1.00  0.70           N  
ATOM   1510  CD2 HIS A 110      29.273  -5.525  -6.985  1.00  0.70           C  
ATOM   1511  CE1 HIS A 110      29.682  -4.800  -9.016  1.00  0.70           C  
ATOM   1512  NE2 HIS A 110      30.066  -5.668  -8.098  1.00  0.70           N  
ATOM   1513  H   HIS A 110      29.585  -1.893  -5.552  1.00  0.70           H  
ATOM   1514  HA  HIS A 110      27.709  -1.887  -6.777  1.00  0.70           H  
ATOM   1515 1HB  HIS A 110      27.101  -4.610  -5.564  1.00  0.70           H  
ATOM   1516 2HB  HIS A 110      26.382  -3.917  -7.001  1.00  0.70           H  
ATOM   1517  HD2 HIS A 110      29.347  -6.094  -6.057  1.00  0.70           H  
ATOM   1518  HE1 HIS A 110      30.127  -4.677 -10.002  1.00  0.70           H  
ATOM   1519  HE2 HIS A 110      30.824  -6.329  -8.190  1.00  0.70           H  
ATOM   1520  N   LYS A 111      26.711  -1.130  -4.136  1.00  0.67           N  
ATOM   1521  CA  LYS A 111      25.697  -0.481  -3.309  1.00  0.67           C  
ATOM   1522  C   LYS A 111      26.146   0.960  -3.053  1.00  0.67           C  
ATOM   1523  O   LYS A 111      27.332   1.243  -3.172  1.00  0.67           O  
ATOM   1524  CB  LYS A 111      25.506  -1.214  -1.988  1.00  0.67           C  
ATOM   1525  CG  LYS A 111      25.112  -2.671  -2.114  1.00  0.67           C  
ATOM   1526  CD  LYS A 111      24.787  -3.310  -0.778  1.00  0.67           C  
ATOM   1527  CE  LYS A 111      24.527  -4.808  -0.977  1.00  0.67           C  
ATOM   1528  NZ  LYS A 111      23.964  -5.462   0.232  1.00  0.67           N  
ATOM   1529  H   LYS A 111      27.682  -0.881  -4.004  1.00  0.67           H  
ATOM   1530  HA  LYS A 111      24.747  -0.453  -3.847  1.00  0.67           H  
ATOM   1531 1HB  LYS A 111      26.398  -1.127  -1.368  1.00  0.67           H  
ATOM   1532 2HB  LYS A 111      24.689  -0.741  -1.482  1.00  0.67           H  
ATOM   1533 1HG  LYS A 111      24.243  -2.754  -2.769  1.00  0.67           H  
ATOM   1534 2HG  LYS A 111      25.933  -3.233  -2.558  1.00  0.67           H  
ATOM   1535 1HD  LYS A 111      25.628  -3.180  -0.097  1.00  0.67           H  
ATOM   1536 2HD  LYS A 111      23.910  -2.838  -0.336  1.00  0.67           H  
ATOM   1537 1HE  LYS A 111      23.844  -4.958  -1.812  1.00  0.67           H  
ATOM   1538 2HE  LYS A 111      25.480  -5.279  -1.212  1.00  0.67           H  
ATOM   1539 1HZ  LYS A 111      23.831  -6.442   0.049  1.00  0.67           H  
ATOM   1540 2HZ  LYS A 111      24.576  -5.345   1.021  1.00  0.67           H  
ATOM   1541 3HZ  LYS A 111      23.039  -5.046   0.427  1.00  0.67           H  
ATOM   1542  N   ILE A 112      25.239   1.865  -2.687  1.00  0.65           N  
ATOM   1543  CA  ILE A 112      25.691   3.225  -2.338  1.00  0.65           C  
ATOM   1544  C   ILE A 112      25.627   3.510  -0.837  1.00  0.65           C  
ATOM   1545  O   ILE A 112      24.562   3.422  -0.228  1.00  0.65           O  
ATOM   1546  CB  ILE A 112      24.874   4.292  -3.090  1.00  0.65           C  
ATOM   1547  CG1 ILE A 112      25.059   4.120  -4.560  1.00  0.65           C  
ATOM   1548  CG2 ILE A 112      25.271   5.703  -2.684  1.00  0.65           C  
ATOM   1549  CD1 ILE A 112      24.185   4.998  -5.343  1.00  0.65           C  
ATOM   1550  H   ILE A 112      24.250   1.607  -2.640  1.00  0.65           H  
ATOM   1551  HA  ILE A 112      26.733   3.334  -2.644  1.00  0.65           H  
ATOM   1552  HB  ILE A 112      23.818   4.145  -2.872  1.00  0.65           H  
ATOM   1553 1HG1 ILE A 112      26.098   4.333  -4.813  1.00  0.65           H  
ATOM   1554 2HG1 ILE A 112      24.840   3.100  -4.825  1.00  0.65           H  
ATOM   1555 1HG2 ILE A 112      24.668   6.430  -3.228  1.00  0.65           H  
ATOM   1556 2HG2 ILE A 112      25.112   5.829  -1.622  1.00  0.65           H  
ATOM   1557 3HG2 ILE A 112      26.318   5.860  -2.916  1.00  0.65           H  
ATOM   1558 1HD1 ILE A 112      24.354   4.863  -6.388  1.00  0.65           H  
ATOM   1559 2HD1 ILE A 112      23.157   4.768  -5.106  1.00  0.65           H  
ATOM   1560 3HD1 ILE A 112      24.396   6.023  -5.085  1.00  0.65           H  
ATOM   1561  N   GLY A 113      26.767   3.841  -0.227  1.00  0.63           N  
ATOM   1562  CA  GLY A 113      26.778   4.098   1.217  1.00  0.63           C  
ATOM   1563  C   GLY A 113      26.366   5.533   1.518  1.00  0.63           C  
ATOM   1564  O   GLY A 113      26.040   6.293   0.605  1.00  0.63           O  
ATOM   1565  H   GLY A 113      27.643   3.893  -0.765  1.00  0.63           H  
ATOM   1566 1HA  GLY A 113      26.102   3.409   1.724  1.00  0.63           H  
ATOM   1567 2HA  GLY A 113      27.778   3.909   1.608  1.00  0.63           H  
ATOM   1568  N   VAL A 114      26.426   5.936   2.786  1.00  0.62           N  
ATOM   1569  CA  VAL A 114      25.981   7.284   3.139  1.00  0.62           C  
ATOM   1570  C   VAL A 114      26.885   8.358   2.566  1.00  0.62           C  
ATOM   1571  O   VAL A 114      26.421   9.307   1.931  1.00  0.62           O  
ATOM   1572  CB  VAL A 114      25.949   7.459   4.659  1.00  0.62           C  
ATOM   1573  CG1 VAL A 114      25.636   8.893   4.988  1.00  0.62           C  
ATOM   1574  CG2 VAL A 114      24.938   6.542   5.262  1.00  0.62           C  
ATOM   1575  H   VAL A 114      26.717   5.290   3.507  1.00  0.62           H  
ATOM   1576  HA  VAL A 114      24.979   7.431   2.747  1.00  0.62           H  
ATOM   1577  HB  VAL A 114      26.935   7.230   5.064  1.00  0.62           H  
ATOM   1578 1HG1 VAL A 114      25.632   9.028   6.068  1.00  0.62           H  
ATOM   1579 2HG1 VAL A 114      26.401   9.526   4.543  1.00  0.62           H  
ATOM   1580 3HG1 VAL A 114      24.655   9.156   4.583  1.00  0.62           H  
ATOM   1581 1HG2 VAL A 114      24.926   6.665   6.343  1.00  0.62           H  
ATOM   1582 2HG2 VAL A 114      23.987   6.799   4.868  1.00  0.62           H  
ATOM   1583 3HG2 VAL A 114      25.176   5.503   5.016  1.00  0.62           H  
ATOM   1584  N   ASP A 115      28.185   8.194   2.767  1.00  0.62           N  
ATOM   1585  CA  ASP A 115      29.150   9.160   2.273  1.00  0.62           C  
ATOM   1586  C   ASP A 115      29.152   9.214   0.753  1.00  0.62           C  
ATOM   1587  O   ASP A 115      29.361  10.274   0.149  1.00  0.62           O  
ATOM   1588  CB  ASP A 115      30.521   8.835   2.840  1.00  0.62           C  
ATOM   1589  CG  ASP A 115      30.574   9.177   4.344  1.00  0.62           C  
ATOM   1590  OD1 ASP A 115      29.686   9.880   4.817  1.00  0.62           O  
ATOM   1591  OD2 ASP A 115      31.475   8.732   5.000  1.00  0.62           O  
ATOM   1592  H   ASP A 115      28.505   7.388   3.283  1.00  0.62           H  
ATOM   1593  HA  ASP A 115      28.865  10.142   2.639  1.00  0.62           H  
ATOM   1594 1HB  ASP A 115      30.740   7.776   2.702  1.00  0.62           H  
ATOM   1595 2HB  ASP A 115      31.286   9.407   2.313  1.00  0.62           H  
ATOM   1596  N   GLU A 116      28.924   8.063   0.128  1.00  0.62           N  
ATOM   1597  CA  GLU A 116      28.887   7.996  -1.321  1.00  0.62           C  
ATOM   1598  C   GLU A 116      27.668   8.758  -1.847  1.00  0.62           C  
ATOM   1599  O   GLU A 116      27.776   9.520  -2.810  1.00  0.62           O  
ATOM   1600  CB  GLU A 116      28.905   6.543  -1.762  1.00  0.62           C  
ATOM   1601  CG  GLU A 116      30.235   5.852  -1.503  1.00  0.62           C  
ATOM   1602  CD  GLU A 116      30.271   4.395  -1.885  1.00  0.62           C  
ATOM   1603  OE1 GLU A 116      29.310   3.689  -1.626  1.00  0.62           O  
ATOM   1604  OE2 GLU A 116      31.297   3.989  -2.444  1.00  0.62           O  
ATOM   1605  H   GLU A 116      28.755   7.233   0.674  1.00  0.62           H  
ATOM   1606  HA  GLU A 116      29.783   8.478  -1.712  1.00  0.62           H  
ATOM   1607 1HB  GLU A 116      28.136   6.003  -1.227  1.00  0.62           H  
ATOM   1608 2HB  GLU A 116      28.674   6.481  -2.814  1.00  0.62           H  
ATOM   1609 1HG  GLU A 116      31.004   6.376  -2.069  1.00  0.62           H  
ATOM   1610 2HG  GLU A 116      30.474   5.949  -0.445  1.00  0.62           H  
ATOM   1611  N   PHE A 117      26.528   8.623  -1.165  1.00  0.64           N  
ATOM   1612  CA  PHE A 117      25.328   9.377  -1.509  1.00  0.64           C  
ATOM   1613  C   PHE A 117      25.594  10.868  -1.408  1.00  0.64           C  
ATOM   1614  O   PHE A 117      25.264  11.630  -2.321  1.00  0.64           O  
ATOM   1615  CB  PHE A 117      24.159   8.993  -0.626  1.00  0.64           C  
ATOM   1616  CG  PHE A 117      22.904   9.873  -0.816  1.00  0.64           C  
ATOM   1617  CD1 PHE A 117      22.045   9.697  -1.899  1.00  0.64           C  
ATOM   1618  CD2 PHE A 117      22.588  10.878   0.117  1.00  0.64           C  
ATOM   1619  CE1 PHE A 117      20.919  10.504  -2.045  1.00  0.64           C  
ATOM   1620  CE2 PHE A 117      21.460  11.672  -0.036  1.00  0.64           C  
ATOM   1621  CZ  PHE A 117      20.632  11.482  -1.114  1.00  0.64           C  
ATOM   1622  H   PHE A 117      26.476   7.956  -0.393  1.00  0.64           H  
ATOM   1623  HA  PHE A 117      25.064   9.146  -2.543  1.00  0.64           H  
ATOM   1624 1HB  PHE A 117      23.890   7.958  -0.826  1.00  0.64           H  
ATOM   1625 2HB  PHE A 117      24.459   9.050   0.416  1.00  0.64           H  
ATOM   1626  HD1 PHE A 117      22.267   8.924  -2.637  1.00  0.64           H  
ATOM   1627  HD2 PHE A 117      23.245  11.032   0.978  1.00  0.64           H  
ATOM   1628  HE1 PHE A 117      20.261  10.365  -2.894  1.00  0.64           H  
ATOM   1629  HE2 PHE A 117      21.229  12.445   0.697  1.00  0.64           H  
ATOM   1630  HZ  PHE A 117      19.752  12.104  -1.237  1.00  0.64           H  
ATOM   1631  N   LYS A 118      26.175  11.293  -0.279  1.00  0.66           N  
ATOM   1632  CA  LYS A 118      26.470  12.705  -0.068  1.00  0.66           C  
ATOM   1633  C   LYS A 118      27.405  13.223  -1.155  1.00  0.66           C  
ATOM   1634  O   LYS A 118      27.208  14.324  -1.682  1.00  0.66           O  
ATOM   1635  CB  LYS A 118      27.162  12.897   1.280  1.00  0.66           C  
ATOM   1636  CG  LYS A 118      26.310  12.709   2.524  1.00  0.66           C  
ATOM   1637  CD  LYS A 118      27.220  12.819   3.743  1.00  0.66           C  
ATOM   1638  CE  LYS A 118      26.510  12.629   5.055  1.00  0.66           C  
ATOM   1639  NZ  LYS A 118      27.512  12.514   6.167  1.00  0.66           N  
ATOM   1640  H   LYS A 118      26.410  10.613   0.447  1.00  0.66           H  
ATOM   1641  HA  LYS A 118      25.539  13.267  -0.103  1.00  0.66           H  
ATOM   1642 1HB  LYS A 118      27.993  12.197   1.352  1.00  0.66           H  
ATOM   1643 2HB  LYS A 118      27.584  13.900   1.322  1.00  0.66           H  
ATOM   1644 1HG  LYS A 118      25.540  13.475   2.573  1.00  0.66           H  
ATOM   1645 2HG  LYS A 118      25.836  11.728   2.506  1.00  0.66           H  
ATOM   1646 1HD  LYS A 118      28.006  12.064   3.674  1.00  0.66           H  
ATOM   1647 2HD  LYS A 118      27.691  13.801   3.748  1.00  0.66           H  
ATOM   1648 1HE  LYS A 118      25.859  13.486   5.247  1.00  0.66           H  
ATOM   1649 2HE  LYS A 118      25.906  11.737   5.019  1.00  0.66           H  
ATOM   1650 1HZ  LYS A 118      27.039  12.384   7.047  1.00  0.66           H  
ATOM   1651 2HZ  LYS A 118      28.124  11.701   5.980  1.00  0.66           H  
ATOM   1652 3HZ  LYS A 118      28.074  13.354   6.205  1.00  0.66           H  
ATOM   1653  N   SER A 119      28.391  12.404  -1.532  1.00  0.71           N  
ATOM   1654  CA  SER A 119      29.334  12.787  -2.562  1.00  0.71           C  
ATOM   1655  C   SER A 119      28.597  12.984  -3.882  1.00  0.71           C  
ATOM   1656  O   SER A 119      28.877  13.935  -4.615  1.00  0.71           O  
ATOM   1657  CB  SER A 119      30.414  11.729  -2.705  1.00  0.71           C  
ATOM   1658  OG  SER A 119      31.178  11.632  -1.527  1.00  0.71           O  
ATOM   1659  H   SER A 119      28.523  11.510  -1.058  1.00  0.71           H  
ATOM   1660  HA  SER A 119      29.797  13.731  -2.278  1.00  0.71           H  
ATOM   1661 1HB  SER A 119      29.960  10.770  -2.926  1.00  0.71           H  
ATOM   1662 2HB  SER A 119      31.059  11.985  -3.540  1.00  0.71           H  
ATOM   1663  HG  SER A 119      30.564  11.268  -0.843  1.00  0.71           H  
ATOM   1664  N   MET A 120      27.633  12.103  -4.188  1.00  0.81           N  
ATOM   1665  CA  MET A 120      26.876  12.264  -5.420  1.00  0.81           C  
ATOM   1666  C   MET A 120      26.011  13.520  -5.369  1.00  0.81           C  
ATOM   1667  O   MET A 120      25.915  14.265  -6.343  1.00  0.81           O  
ATOM   1668  CB  MET A 120      25.959  11.087  -5.699  1.00  0.81           C  
ATOM   1669  CG  MET A 120      26.560   9.781  -6.010  1.00  0.81           C  
ATOM   1670  SD  MET A 120      25.252   8.549  -6.265  1.00  0.81           S  
ATOM   1671  CE  MET A 120      24.607   9.059  -7.858  1.00  0.81           C  
ATOM   1672  H   MET A 120      27.451  11.311  -3.569  1.00  0.81           H  
ATOM   1673  HA  MET A 120      27.573  12.374  -6.237  1.00  0.81           H  
ATOM   1674 1HB  MET A 120      25.247  10.965  -4.880  1.00  0.81           H  
ATOM   1675 2HB  MET A 120      25.421  11.309  -6.584  1.00  0.81           H  
ATOM   1676 1HG  MET A 120      27.165   9.846  -6.916  1.00  0.81           H  
ATOM   1677 2HG  MET A 120      27.193   9.459  -5.192  1.00  0.81           H  
ATOM   1678 1HE  MET A 120      23.811   8.387  -8.165  1.00  0.81           H  
ATOM   1679 2HE  MET A 120      24.224  10.070  -7.792  1.00  0.81           H  
ATOM   1680 3HE  MET A 120      25.400   9.025  -8.589  1.00  0.81           H  
ATOM   1681  N   ALA A 121      25.404  13.783  -4.208  1.00  0.98           N  
ATOM   1682  CA  ALA A 121      24.517  14.931  -4.026  1.00  0.98           C  
ATOM   1683  C   ALA A 121      25.242  16.237  -4.321  1.00  0.98           C  
ATOM   1684  O   ALA A 121      24.662  17.170  -4.877  1.00  0.98           O  
ATOM   1685  CB  ALA A 121      23.981  14.954  -2.608  1.00  0.98           C  
ATOM   1686  H   ALA A 121      25.527  13.130  -3.435  1.00  0.98           H  
ATOM   1687  HA  ALA A 121      23.684  14.838  -4.713  1.00  0.98           H  
ATOM   1688 1HB  ALA A 121      23.323  15.799  -2.491  1.00  0.98           H  
ATOM   1689 2HB  ALA A 121      23.441  14.027  -2.405  1.00  0.98           H  
ATOM   1690 3HB  ALA A 121      24.805  15.050  -1.912  1.00  0.98           H  
ATOM   1691  N   LYS A 122      26.525  16.275  -3.980  1.00  1.24           N  
ATOM   1692  CA  LYS A 122      27.384  17.435  -4.158  1.00  1.24           C  
ATOM   1693  C   LYS A 122      28.171  17.420  -5.485  1.00  1.24           C  
ATOM   1694  O   LYS A 122      29.062  18.247  -5.683  1.00  1.24           O  
ATOM   1695  CB  LYS A 122      28.355  17.498  -2.983  1.00  1.24           C  
ATOM   1696  CG  LYS A 122      27.673  17.706  -1.634  1.00  1.24           C  
ATOM   1697  CD  LYS A 122      28.679  17.729  -0.505  1.00  1.24           C  
ATOM   1698  CE  LYS A 122      27.987  17.837   0.845  1.00  1.24           C  
ATOM   1699  NZ  LYS A 122      28.955  17.854   1.968  1.00  1.24           N  
ATOM   1700  H   LYS A 122      26.917  15.458  -3.507  1.00  1.24           H  
ATOM   1701  HA  LYS A 122      26.758  18.326  -4.151  1.00  1.24           H  
ATOM   1702 1HB  LYS A 122      28.909  16.554  -2.932  1.00  1.24           H  
ATOM   1703 2HB  LYS A 122      29.074  18.298  -3.139  1.00  1.24           H  
ATOM   1704 1HG  LYS A 122      27.122  18.646  -1.645  1.00  1.24           H  
ATOM   1705 2HG  LYS A 122      26.967  16.893  -1.459  1.00  1.24           H  
ATOM   1706 1HD  LYS A 122      29.262  16.806  -0.528  1.00  1.24           H  
ATOM   1707 2HD  LYS A 122      29.355  18.572  -0.629  1.00  1.24           H  
ATOM   1708 1HE  LYS A 122      27.387  18.745   0.881  1.00  1.24           H  
ATOM   1709 2HE  LYS A 122      27.329  16.975   0.969  1.00  1.24           H  
ATOM   1710 1HZ  LYS A 122      28.427  17.899   2.848  1.00  1.24           H  
ATOM   1711 2HZ  LYS A 122      29.498  17.011   1.963  1.00  1.24           H  
ATOM   1712 3HZ  LYS A 122      29.564  18.647   1.901  1.00  1.24           H  
ATOM   1713  N   MET A 123      27.881  16.459  -6.367  1.00  1.63           N  
ATOM   1714  CA  MET A 123      28.588  16.301  -7.640  1.00  1.63           C  
ATOM   1715  C   MET A 123      28.373  17.461  -8.611  1.00  1.63           C  
ATOM   1716  O   MET A 123      27.241  17.911  -8.817  1.00  1.63           O  
ATOM   1717  CB  MET A 123      28.141  14.987  -8.292  1.00  1.63           C  
ATOM   1718  CG  MET A 123      28.838  14.571  -9.583  1.00  1.63           C  
ATOM   1719  SD  MET A 123      28.245  12.935 -10.204  1.00  1.63           S  
ATOM   1720  CE  MET A 123      28.992  11.742  -9.076  1.00  1.63           C  
ATOM   1721  H   MET A 123      27.134  15.797  -6.162  1.00  1.63           H  
ATOM   1722  HA  MET A 123      29.655  16.245  -7.428  1.00  1.63           H  
ATOM   1723 1HB  MET A 123      28.288  14.184  -7.580  1.00  1.63           H  
ATOM   1724 2HB  MET A 123      27.073  15.041  -8.499  1.00  1.63           H  
ATOM   1725 1HG  MET A 123      28.649  15.319 -10.353  1.00  1.63           H  
ATOM   1726 2HG  MET A 123      29.911  14.513  -9.417  1.00  1.63           H  
ATOM   1727 1HE  MET A 123      28.698  10.733  -9.353  1.00  1.63           H  
ATOM   1728 2HE  MET A 123      30.078  11.827  -9.124  1.00  1.63           H  
ATOM   1729 3HE  MET A 123      28.670  11.942  -8.074  1.00  1.63           H  
ATOM   1730  N   THR A 124      29.474  17.876  -9.248  1.00  2.12           N  
ATOM   1731  CA  THR A 124      29.496  18.927 -10.260  1.00  2.12           C  
ATOM   1732  C   THR A 124      28.780  20.189  -9.788  1.00  2.12           C  
ATOM   1733  O   THR A 124      28.111  20.863 -10.571  1.00  2.12           O  
ATOM   1734  OXT THR A 124      29.127  20.695  -8.726  1.00  2.12           O  
ATOM   1735  CB  THR A 124      28.889  18.401 -11.578  1.00  2.12           C  
ATOM   1736  OG1 THR A 124      29.665  17.286 -12.035  1.00  2.12           O  
ATOM   1737  CG2 THR A 124      28.875  19.469 -12.660  1.00  2.12           C  
ATOM   1738  H   THR A 124      30.350  17.441  -8.997  1.00  2.12           H  
ATOM   1739  HA  THR A 124      30.537  19.191 -10.453  1.00  2.12           H  
ATOM   1740  HB  THR A 124      27.875  18.072 -11.393  1.00  2.12           H  
ATOM   1741  HG1 THR A 124      29.252  16.908 -12.817  1.00  2.12           H  
ATOM   1742 1HG2 THR A 124      28.443  19.055 -13.570  1.00  2.12           H  
ATOM   1743 2HG2 THR A 124      28.282  20.317 -12.334  1.00  2.12           H  
ATOM   1744 3HG2 THR A 124      29.895  19.796 -12.859  1.00  2.12           H  
TER    1745
ENDMDL

REMARK ID 646251 MODEL 2 2024-11-30_00000177_1_19
PFRMAT TS
TARGET 2024-11-30_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   9       0.426  -0.717   0.391  1.00  3.98           N  
ATOM      2  CA  GLU A   9       1.831  -0.466   0.091  1.00  3.98           C  
ATOM      3  C   GLU A   9       2.150   1.020   0.119  1.00  3.98           C  
ATOM      4  O   GLU A   9       1.772   1.772  -0.777  1.00  3.98           O  
ATOM      5  CB  GLU A   9       2.220  -1.050  -1.271  1.00  3.98           C  
ATOM      6  CG  GLU A   9       2.186  -2.567  -1.346  1.00  3.98           C  
ATOM      7  CD  GLU A   9       2.644  -3.133  -2.686  1.00  3.98           C  
ATOM      8  OE1 GLU A   9       2.842  -2.378  -3.625  1.00  3.98           O  
ATOM      9  OE2 GLU A   9       2.811  -4.329  -2.760  1.00  3.98           O  
ATOM     10 1H   GLU A   9       0.333  -1.608   0.857  1.00  3.98           H  
ATOM     11 2H   GLU A   9       0.079   0.016   0.992  1.00  3.98           H  
ATOM     12 3H   GLU A   9      -0.104  -0.727  -0.467  1.00  3.98           H  
ATOM     13  HA  GLU A   9       2.438  -0.954   0.854  1.00  3.98           H  
ATOM     14 1HB  GLU A   9       1.554  -0.659  -2.037  1.00  3.98           H  
ATOM     15 2HB  GLU A   9       3.222  -0.734  -1.519  1.00  3.98           H  
ATOM     16 1HG  GLU A   9       2.826  -2.966  -0.560  1.00  3.98           H  
ATOM     17 2HG  GLU A   9       1.168  -2.902  -1.148  1.00  3.98           H  
ATOM     18  N   ASN A  10       2.827   1.451   1.175  1.00  3.48           N  
ATOM     19  CA  ASN A  10       3.204   2.855   1.333  1.00  3.48           C  
ATOM     20  C   ASN A  10       4.128   3.295   0.214  1.00  3.48           C  
ATOM     21  O   ASN A  10       4.999   2.532  -0.205  1.00  3.48           O  
ATOM     22  CB  ASN A  10       3.885   3.116   2.665  1.00  3.48           C  
ATOM     23  CG  ASN A  10       4.075   4.600   2.940  1.00  3.48           C  
ATOM     24  OD1 ASN A  10       5.034   5.244   2.483  1.00  3.48           O  
ATOM     25  ND2 ASN A  10       3.164   5.159   3.696  1.00  3.48           N  
ATOM     26  H   ASN A  10       3.110   0.794   1.889  1.00  3.48           H  
ATOM     27  HA  ASN A  10       2.302   3.468   1.273  1.00  3.48           H  
ATOM     28 1HB  ASN A  10       3.293   2.681   3.470  1.00  3.48           H  
ATOM     29 2HB  ASN A  10       4.860   2.630   2.675  1.00  3.48           H  
ATOM     30 1HD2 ASN A  10       3.228   6.131   3.921  1.00  3.48           H  
ATOM     31 2HD2 ASN A  10       2.406   4.613   4.053  1.00  3.48           H  
ATOM     32  N   LEU A  11       3.994   4.544  -0.210  1.00  2.94           N  
ATOM     33  CA  LEU A  11       4.872   5.124  -1.221  1.00  2.94           C  
ATOM     34  C   LEU A  11       6.347   4.786  -1.014  1.00  2.94           C  
ATOM     35  O   LEU A  11       7.061   4.473  -1.973  1.00  2.94           O  
ATOM     36  CB  LEU A  11       4.747   6.650  -1.158  1.00  2.94           C  
ATOM     37  CG  LEU A  11       5.625   7.463  -2.112  1.00  2.94           C  
ATOM     38  CD1 LEU A  11       5.250   7.154  -3.552  1.00  2.94           C  
ATOM     39  CD2 LEU A  11       5.442   8.936  -1.789  1.00  2.94           C  
ATOM     40  H   LEU A  11       3.253   5.112   0.175  1.00  2.94           H  
ATOM     41  HA  LEU A  11       4.561   4.755  -2.200  1.00  2.94           H  
ATOM     42 1HB  LEU A  11       3.712   6.920  -1.353  1.00  2.94           H  
ATOM     43 2HB  LEU A  11       4.997   6.971  -0.143  1.00  2.94           H  
ATOM     44  HG  LEU A  11       6.672   7.191  -1.969  1.00  2.94           H  
ATOM     45 1HD1 LEU A  11       5.879   7.735  -4.227  1.00  2.94           H  
ATOM     46 2HD1 LEU A  11       5.395   6.090  -3.747  1.00  2.94           H  
ATOM     47 3HD1 LEU A  11       4.207   7.415  -3.719  1.00  2.94           H  
ATOM     48 1HD2 LEU A  11       6.059   9.541  -2.442  1.00  2.94           H  
ATOM     49 2HD2 LEU A  11       4.397   9.213  -1.928  1.00  2.94           H  
ATOM     50 3HD2 LEU A  11       5.731   9.118  -0.753  1.00  2.94           H  
ATOM     51  N   TYR A  12       6.824   4.877   0.226  1.00  2.44           N  
ATOM     52  CA  TYR A  12       8.239   4.678   0.463  1.00  2.44           C  
ATOM     53  C   TYR A  12       8.582   3.191   0.411  1.00  2.44           C  
ATOM     54  O   TYR A  12       9.698   2.824   0.071  1.00  2.44           O  
ATOM     55  CB  TYR A  12       8.633   5.354   1.775  1.00  2.44           C  
ATOM     56  CG  TYR A  12       8.396   6.868   1.671  1.00  2.44           C  
ATOM     57  CD1 TYR A  12       7.383   7.442   2.414  1.00  2.44           C  
ATOM     58  CD2 TYR A  12       9.136   7.658   0.795  1.00  2.44           C  
ATOM     59  CE1 TYR A  12       7.097   8.779   2.297  1.00  2.44           C  
ATOM     60  CE2 TYR A  12       8.850   9.017   0.676  1.00  2.44           C  
ATOM     61  CZ  TYR A  12       7.822   9.574   1.427  1.00  2.44           C  
ATOM     62  OH  TYR A  12       7.480  10.918   1.320  1.00  2.44           O  
ATOM     63  H   TYR A  12       6.199   5.089   1.001  1.00  2.44           H  
ATOM     64  HA  TYR A  12       8.792   5.167  -0.338  1.00  2.44           H  
ATOM     65 1HB  TYR A  12       8.031   4.959   2.595  1.00  2.44           H  
ATOM     66 2HB  TYR A  12       9.687   5.173   1.996  1.00  2.44           H  
ATOM     67  HD1 TYR A  12       6.799   6.828   3.092  1.00  2.44           H  
ATOM     68  HD2 TYR A  12       9.928   7.216   0.198  1.00  2.44           H  
ATOM     69  HE1 TYR A  12       6.288   9.211   2.886  1.00  2.44           H  
ATOM     70  HE2 TYR A  12       9.422   9.639  -0.015  1.00  2.44           H  
ATOM     71  HH  TYR A  12       7.982  11.361   0.593  1.00  2.44           H  
ATOM     72  N   PHE A  13       7.623   2.321   0.729  1.00  2.01           N  
ATOM     73  CA  PHE A  13       7.834   0.876   0.646  1.00  2.01           C  
ATOM     74  C   PHE A  13       8.112   0.519  -0.797  1.00  2.01           C  
ATOM     75  O   PHE A  13       9.066  -0.201  -1.127  1.00  2.01           O  
ATOM     76  CB  PHE A  13       6.623   0.099   1.159  1.00  2.01           C  
ATOM     77  CG  PHE A  13       6.689  -1.367   0.951  1.00  2.01           C  
ATOM     78  CD1 PHE A  13       7.463  -2.185   1.757  1.00  2.01           C  
ATOM     79  CD2 PHE A  13       5.947  -1.943  -0.072  1.00  2.01           C  
ATOM     80  CE1 PHE A  13       7.497  -3.549   1.541  1.00  2.01           C  
ATOM     81  CE2 PHE A  13       5.975  -3.298  -0.290  1.00  2.01           C  
ATOM     82  CZ  PHE A  13       6.751  -4.107   0.517  1.00  2.01           C  
ATOM     83  H   PHE A  13       6.696   2.659   0.950  1.00  2.01           H  
ATOM     84  HA  PHE A  13       8.707   0.609   1.247  1.00  2.01           H  
ATOM     85 1HB  PHE A  13       6.500   0.288   2.222  1.00  2.01           H  
ATOM     86 2HB  PHE A  13       5.732   0.451   0.667  1.00  2.01           H  
ATOM     87  HD1 PHE A  13       8.056  -1.746   2.568  1.00  2.01           H  
ATOM     88  HD2 PHE A  13       5.336  -1.304  -0.708  1.00  2.01           H  
ATOM     89  HE1 PHE A  13       8.117  -4.182   2.180  1.00  2.01           H  
ATOM     90  HE2 PHE A  13       5.383  -3.733  -1.103  1.00  2.01           H  
ATOM     91  HZ  PHE A  13       6.777  -5.181   0.344  1.00  2.01           H  
ATOM     92  N   GLN A  14       7.240   1.022  -1.671  1.00  1.66           N  
ATOM     93  CA  GLN A  14       7.367   0.732  -3.083  1.00  1.66           C  
ATOM     94  C   GLN A  14       8.683   1.304  -3.583  1.00  1.66           C  
ATOM     95  O   GLN A  14       9.405   0.655  -4.344  1.00  1.66           O  
ATOM     96  CB  GLN A  14       6.199   1.337  -3.851  1.00  1.66           C  
ATOM     97  CG  GLN A  14       4.877   0.677  -3.554  1.00  1.66           C  
ATOM     98  CD  GLN A  14       3.727   1.278  -4.330  1.00  1.66           C  
ATOM     99  OE1 GLN A  14       3.771   2.436  -4.776  1.00  1.66           O  
ATOM    100  NE2 GLN A  14       2.682   0.480  -4.512  1.00  1.66           N  
ATOM    101  H   GLN A  14       6.481   1.614  -1.323  1.00  1.66           H  
ATOM    102  HA  GLN A  14       7.376  -0.349  -3.224  1.00  1.66           H  
ATOM    103 1HB  GLN A  14       6.108   2.396  -3.589  1.00  1.66           H  
ATOM    104 2HB  GLN A  14       6.389   1.273  -4.919  1.00  1.66           H  
ATOM    105 1HG  GLN A  14       4.932  -0.389  -3.777  1.00  1.66           H  
ATOM    106 2HG  GLN A  14       4.671   0.828  -2.491  1.00  1.66           H  
ATOM    107 1HE2 GLN A  14       1.885   0.800  -5.019  1.00  1.66           H  
ATOM    108 2HE2 GLN A  14       2.696  -0.478  -4.129  1.00  1.66           H  
ATOM    109  N   GLY A  15       9.032   2.491  -3.083  1.00  1.41           N  
ATOM    110  CA  GLY A  15      10.276   3.140  -3.439  1.00  1.41           C  
ATOM    111  C   GLY A  15      11.470   2.257  -3.100  1.00  1.41           C  
ATOM    112  O   GLY A  15      12.325   1.983  -3.952  1.00  1.41           O  
ATOM    113  H   GLY A  15       8.388   2.991  -2.469  1.00  1.41           H  
ATOM    114 1HA  GLY A  15      10.253   3.347  -4.496  1.00  1.41           H  
ATOM    115 2HA  GLY A  15      10.353   4.091  -2.909  1.00  1.41           H  
ATOM    116  N   SER A  16      11.504   1.781  -1.857  1.00  1.22           N  
ATOM    117  CA  SER A  16      12.588   0.947  -1.375  1.00  1.22           C  
ATOM    118  C   SER A  16      12.711  -0.319  -2.214  1.00  1.22           C  
ATOM    119  O   SER A  16      13.818  -0.712  -2.590  1.00  1.22           O  
ATOM    120  CB  SER A  16      12.343   0.611   0.087  1.00  1.22           C  
ATOM    121  OG  SER A  16      12.373   1.772   0.878  1.00  1.22           O  
ATOM    122  H   SER A  16      10.765   2.040  -1.207  1.00  1.22           H  
ATOM    123  HA  SER A  16      13.511   1.488  -1.459  1.00  1.22           H  
ATOM    124 1HB  SER A  16      11.366   0.139   0.183  1.00  1.22           H  
ATOM    125 2HB  SER A  16      13.088  -0.097   0.447  1.00  1.22           H  
ATOM    126  HG  SER A  16      13.244   1.830   1.307  1.00  1.22           H  
ATOM    127  N   SER A  17      11.588  -0.937  -2.573  1.00  1.09           N  
ATOM    128  CA  SER A  17      11.649  -2.147  -3.385  1.00  1.09           C  
ATOM    129  C   SER A  17      12.225  -1.874  -4.784  1.00  1.09           C  
ATOM    130  O   SER A  17      13.058  -2.641  -5.303  1.00  1.09           O  
ATOM    131  CB  SER A  17      10.259  -2.740  -3.514  1.00  1.09           C  
ATOM    132  OG  SER A  17       9.778  -3.187  -2.275  1.00  1.09           O  
ATOM    133  H   SER A  17      10.686  -0.583  -2.245  1.00  1.09           H  
ATOM    134  HA  SER A  17      12.295  -2.866  -2.880  1.00  1.09           H  
ATOM    135 1HB  SER A  17       9.581  -1.986  -3.918  1.00  1.09           H  
ATOM    136 2HB  SER A  17      10.286  -3.568  -4.219  1.00  1.09           H  
ATOM    137  HG  SER A  17       9.571  -2.381  -1.768  1.00  1.09           H  
ATOM    138  N   LYS A  18      11.804  -0.763  -5.398  1.00  1.00           N  
ATOM    139  CA  LYS A  18      12.262  -0.431  -6.743  1.00  1.00           C  
ATOM    140  C   LYS A  18      13.759  -0.112  -6.780  1.00  1.00           C  
ATOM    141  O   LYS A  18      14.458  -0.513  -7.707  1.00  1.00           O  
ATOM    142  CB  LYS A  18      11.439   0.718  -7.303  1.00  1.00           C  
ATOM    143  CG  LYS A  18       9.994   0.359  -7.635  1.00  1.00           C  
ATOM    144  CD  LYS A  18       9.217   1.570  -8.136  1.00  1.00           C  
ATOM    145  CE  LYS A  18       7.763   1.208  -8.431  1.00  1.00           C  
ATOM    146  NZ  LYS A  18       6.974   2.387  -8.891  1.00  1.00           N  
ATOM    147  H   LYS A  18      11.120  -0.156  -4.937  1.00  1.00           H  
ATOM    148  HA  LYS A  18      12.097  -1.301  -7.379  1.00  1.00           H  
ATOM    149 1HB  LYS A  18      11.422   1.530  -6.575  1.00  1.00           H  
ATOM    150 2HB  LYS A  18      11.908   1.086  -8.209  1.00  1.00           H  
ATOM    151 1HG  LYS A  18       9.984  -0.414  -8.402  1.00  1.00           H  
ATOM    152 2HG  LYS A  18       9.508  -0.035  -6.747  1.00  1.00           H  
ATOM    153 1HD  LYS A  18       9.242   2.352  -7.372  1.00  1.00           H  
ATOM    154 2HD  LYS A  18       9.683   1.955  -9.043  1.00  1.00           H  
ATOM    155 1HE  LYS A  18       7.736   0.441  -9.203  1.00  1.00           H  
ATOM    156 2HE  LYS A  18       7.307   0.812  -7.521  1.00  1.00           H  
ATOM    157 1HZ  LYS A  18       6.020   2.105  -9.070  1.00  1.00           H  
ATOM    158 2HZ  LYS A  18       6.983   3.098  -8.173  1.00  1.00           H  
ATOM    159 3HZ  LYS A  18       7.381   2.757  -9.738  1.00  1.00           H  
ATOM    160  N   ILE A  19      14.260   0.591  -5.764  1.00  0.94           N  
ATOM    161  CA  ILE A  19      15.690   0.889  -5.680  1.00  0.94           C  
ATOM    162  C   ILE A  19      16.519  -0.311  -5.254  1.00  0.94           C  
ATOM    163  O   ILE A  19      17.592  -0.548  -5.811  1.00  0.94           O  
ATOM    164  CB  ILE A  19      15.991   2.110  -4.829  1.00  0.94           C  
ATOM    165  CG1 ILE A  19      15.486   3.326  -5.531  1.00  0.94           C  
ATOM    166  CG2 ILE A  19      17.429   2.236  -4.624  1.00  0.94           C  
ATOM    167  CD1 ILE A  19      15.467   4.586  -4.690  1.00  0.94           C  
ATOM    168  H   ILE A  19      13.631   0.933  -5.033  1.00  0.94           H  
ATOM    169  HA  ILE A  19      16.020   1.156  -6.679  1.00  0.94           H  
ATOM    170  HB  ILE A  19      15.474   2.025  -3.877  1.00  0.94           H  
ATOM    171 1HG1 ILE A  19      16.128   3.504  -6.384  1.00  0.94           H  
ATOM    172 2HG1 ILE A  19      14.527   3.107  -5.894  1.00  0.94           H  
ATOM    173 1HG2 ILE A  19      17.573   3.119  -4.042  1.00  0.94           H  
ATOM    174 2HG2 ILE A  19      17.811   1.360  -4.094  1.00  0.94           H  
ATOM    175 3HG2 ILE A  19      17.932   2.335  -5.587  1.00  0.94           H  
ATOM    176 1HD1 ILE A  19      15.103   5.418  -5.283  1.00  0.94           H  
ATOM    177 2HD1 ILE A  19      14.810   4.435  -3.847  1.00  0.94           H  
ATOM    178 3HD1 ILE A  19      16.470   4.809  -4.331  1.00  0.94           H  
ATOM    179  N   THR A  20      16.035  -1.089  -4.293  1.00  0.90           N  
ATOM    180  CA  THR A  20      16.735  -2.280  -3.834  1.00  0.90           C  
ATOM    181  C   THR A  20      17.038  -3.200  -5.015  1.00  0.90           C  
ATOM    182  O   THR A  20      18.157  -3.702  -5.178  1.00  0.90           O  
ATOM    183  CB  THR A  20      15.885  -3.051  -2.811  1.00  0.90           C  
ATOM    184  OG1 THR A  20      15.641  -2.244  -1.667  1.00  0.90           O  
ATOM    185  CG2 THR A  20      16.595  -4.268  -2.400  1.00  0.90           C  
ATOM    186  H   THR A  20      15.151  -0.857  -3.843  1.00  0.90           H  
ATOM    187  HA  THR A  20      17.673  -1.980  -3.369  1.00  0.90           H  
ATOM    188  HB  THR A  20      14.928  -3.316  -3.262  1.00  0.90           H  
ATOM    189  HG1 THR A  20      15.244  -1.396  -1.951  1.00  0.90           H  
ATOM    190 1HG2 THR A  20      16.001  -4.817  -1.675  1.00  0.90           H  
ATOM    191 2HG2 THR A  20      16.767  -4.887  -3.278  1.00  0.90           H  
ATOM    192 3HG2 THR A  20      17.540  -3.973  -1.958  1.00  0.90           H  
ATOM    193  N   SER A  21      16.048  -3.356  -5.893  1.00  0.88           N  
ATOM    194  CA  SER A  21      16.153  -4.174  -7.092  1.00  0.88           C  
ATOM    195  C   SER A  21      17.279  -3.719  -8.054  1.00  0.88           C  
ATOM    196  O   SER A  21      17.698  -4.488  -8.921  1.00  0.88           O  
ATOM    197  CB  SER A  21      14.823  -4.138  -7.817  1.00  0.88           C  
ATOM    198  OG  SER A  21      13.809  -4.721  -7.032  1.00  0.88           O  
ATOM    199  H   SER A  21      15.142  -2.920  -5.700  1.00  0.88           H  
ATOM    200  HA  SER A  21      16.360  -5.198  -6.783  1.00  0.88           H  
ATOM    201 1HB  SER A  21      14.561  -3.105  -8.047  1.00  0.88           H  
ATOM    202 2HB  SER A  21      14.911  -4.672  -8.758  1.00  0.88           H  
ATOM    203  HG  SER A  21      13.612  -4.062  -6.320  1.00  0.88           H  
ATOM    204  N   ILE A  22      17.722  -2.461  -7.929  1.00  0.87           N  
ATOM    205  CA  ILE A  22      18.760  -1.862  -8.759  1.00  0.87           C  
ATOM    206  C   ILE A  22      20.127  -1.912  -8.045  1.00  0.87           C  
ATOM    207  O   ILE A  22      21.169  -2.229  -8.651  1.00  0.87           O  
ATOM    208  CB  ILE A  22      18.392  -0.386  -9.073  1.00  0.87           C  
ATOM    209  CG1 ILE A  22      17.103  -0.320  -9.863  1.00  0.87           C  
ATOM    210  CG2 ILE A  22      19.491   0.280  -9.826  1.00  0.87           C  
ATOM    211  CD1 ILE A  22      16.551   1.094  -9.982  1.00  0.87           C  
ATOM    212  H   ILE A  22      17.350  -1.884  -7.187  1.00  0.87           H  
ATOM    213  HA  ILE A  22      18.832  -2.420  -9.690  1.00  0.87           H  
ATOM    214  HB  ILE A  22      18.228   0.153  -8.141  1.00  0.87           H  
ATOM    215 1HG1 ILE A  22      17.271  -0.716 -10.860  1.00  0.87           H  
ATOM    216 2HG1 ILE A  22      16.353  -0.937  -9.365  1.00  0.87           H  
ATOM    217 1HG2 ILE A  22      19.221   1.310 -10.031  1.00  0.87           H  
ATOM    218 2HG2 ILE A  22      20.359   0.247  -9.210  1.00  0.87           H  
ATOM    219 3HG2 ILE A  22      19.673  -0.239 -10.768  1.00  0.87           H  
ATOM    220 1HD1 ILE A  22      15.626   1.063 -10.542  1.00  0.87           H  
ATOM    221 2HD1 ILE A  22      16.355   1.499  -8.992  1.00  0.87           H  
ATOM    222 3HD1 ILE A  22      17.269   1.731 -10.495  1.00  0.87           H  
ATOM    223  N   LEU A  23      20.116  -1.521  -6.766  1.00  0.89           N  
ATOM    224  CA  LEU A  23      21.321  -1.406  -5.941  1.00  0.89           C  
ATOM    225  C   LEU A  23      21.747  -2.562  -5.027  1.00  0.89           C  
ATOM    226  O   LEU A  23      22.792  -2.443  -4.395  1.00  0.89           O  
ATOM    227  CB  LEU A  23      21.232  -0.130  -5.136  1.00  0.89           C  
ATOM    228  CG  LEU A  23      21.302   1.127  -5.954  1.00  0.89           C  
ATOM    229  CD1 LEU A  23      21.089   2.237  -5.090  1.00  0.89           C  
ATOM    230  CD2 LEU A  23      22.659   1.237  -6.586  1.00  0.89           C  
ATOM    231  H   LEU A  23      19.219  -1.280  -6.349  1.00  0.89           H  
ATOM    232  HA  LEU A  23      22.145  -1.261  -6.634  1.00  0.89           H  
ATOM    233 1HB  LEU A  23      20.267  -0.114  -4.665  1.00  0.89           H  
ATOM    234 2HB  LEU A  23      22.014  -0.114  -4.376  1.00  0.89           H  
ATOM    235  HG  LEU A  23      20.527   1.114  -6.722  1.00  0.89           H  
ATOM    236 1HD1 LEU A  23      21.127   3.143  -5.635  1.00  0.89           H  
ATOM    237 2HD1 LEU A  23      20.135   2.111  -4.669  1.00  0.89           H  
ATOM    238 3HD1 LEU A  23      21.851   2.250  -4.308  1.00  0.89           H  
ATOM    239 1HD2 LEU A  23      22.718   2.144  -7.176  1.00  0.89           H  
ATOM    240 2HD2 LEU A  23      23.432   1.257  -5.810  1.00  0.89           H  
ATOM    241 3HD2 LEU A  23      22.811   0.385  -7.210  1.00  0.89           H  
ATOM    242  N   ASN A  24      21.033  -3.697  -5.000  1.00  0.90           N  
ATOM    243  CA  ASN A  24      21.468  -4.854  -4.193  1.00  0.90           C  
ATOM    244  C   ASN A  24      21.579  -4.587  -2.678  1.00  0.90           C  
ATOM    245  O   ASN A  24      22.573  -4.018  -2.218  1.00  0.90           O  
ATOM    246  CB  ASN A  24      22.787  -5.435  -4.692  1.00  0.90           C  
ATOM    247  CG  ASN A  24      23.144  -6.797  -4.041  1.00  0.90           C  
ATOM    248  OD1 ASN A  24      22.788  -7.124  -2.887  1.00  0.90           O  
ATOM    249  ND2 ASN A  24      23.858  -7.603  -4.795  1.00  0.90           N  
ATOM    250  H   ASN A  24      20.141  -3.740  -5.489  1.00  0.90           H  
ATOM    251  HA  ASN A  24      20.729  -5.619  -4.377  1.00  0.90           H  
ATOM    252 1HB  ASN A  24      22.735  -5.557  -5.771  1.00  0.90           H  
ATOM    253 2HB  ASN A  24      23.612  -4.749  -4.479  1.00  0.90           H  
ATOM    254 1HD2 ASN A  24      24.135  -8.502  -4.450  1.00  0.90           H  
ATOM    255 2HD2 ASN A  24      24.135  -7.317  -5.713  1.00  0.90           H  
ATOM    256  N   PRO A  25      20.607  -5.032  -1.853  1.00  0.93           N  
ATOM    257  CA  PRO A  25      20.480  -4.695  -0.446  1.00  0.93           C  
ATOM    258  C   PRO A  25      21.724  -5.077   0.344  1.00  0.93           C  
ATOM    259  O   PRO A  25      21.951  -4.553   1.438  1.00  0.93           O  
ATOM    260  CB  PRO A  25      19.266  -5.530   0.005  1.00  0.93           C  
ATOM    261  CG  PRO A  25      19.180  -6.668  -0.985  1.00  0.93           C  
ATOM    262  CD  PRO A  25      19.681  -6.103  -2.298  1.00  0.93           C  
ATOM    263  HA  PRO A  25      20.258  -3.636  -0.337  1.00  0.93           H  
ATOM    264 1HB  PRO A  25      19.426  -5.884   1.035  1.00  0.93           H  
ATOM    265 2HB  PRO A  25      18.365  -4.901   0.031  1.00  0.93           H  
ATOM    266 1HG  PRO A  25      19.786  -7.517  -0.632  1.00  0.93           H  
ATOM    267 2HG  PRO A  25      18.142  -7.031  -1.054  1.00  0.93           H  
ATOM    268 1HD  PRO A  25      20.219  -6.925  -2.786  1.00  0.93           H  
ATOM    269 2HD  PRO A  25      18.887  -5.710  -2.922  1.00  0.93           H  
ATOM    270  N   ALA A  26      22.533  -6.014  -0.162  1.00  0.95           N  
ATOM    271  CA  ALA A  26      23.746  -6.381   0.554  1.00  0.95           C  
ATOM    272  C   ALA A  26      24.711  -5.203   0.619  1.00  0.95           C  
ATOM    273  O   ALA A  26      25.388  -4.996   1.626  1.00  0.95           O  
ATOM    274  CB  ALA A  26      24.434  -7.547  -0.116  1.00  0.95           C  
ATOM    275  H   ALA A  26      22.360  -6.438  -1.076  1.00  0.95           H  
ATOM    276  HA  ALA A  26      23.470  -6.658   1.572  1.00  0.95           H  
ATOM    277 1HB  ALA A  26      25.327  -7.813   0.447  1.00  0.95           H  
ATOM    278 2HB  ALA A  26      23.757  -8.398  -0.152  1.00  0.95           H  
ATOM    279 3HB  ALA A  26      24.718  -7.263  -1.131  1.00  0.95           H  
ATOM    280  N   ASP A  27      24.762  -4.423  -0.465  1.00  0.96           N  
ATOM    281  CA  ASP A  27      25.707  -3.319  -0.580  1.00  0.96           C  
ATOM    282  C   ASP A  27      25.086  -2.087   0.029  1.00  0.96           C  
ATOM    283  O   ASP A  27      25.765  -1.237   0.611  1.00  0.96           O  
ATOM    284  CB  ASP A  27      26.139  -3.115  -2.037  1.00  0.96           C  
ATOM    285  CG  ASP A  27      26.929  -4.375  -2.577  1.00  0.96           C  
ATOM    286  OD1 ASP A  27      27.909  -4.785  -1.941  1.00  0.96           O  
ATOM    287  OD2 ASP A  27      26.565  -4.897  -3.599  1.00  0.96           O  
ATOM    288  H   ASP A  27      24.112  -4.588  -1.232  1.00  0.96           H  
ATOM    289  HA  ASP A  27      26.593  -3.560  -0.007  1.00  0.96           H  
ATOM    290 1HB  ASP A  27      25.252  -2.947  -2.666  1.00  0.96           H  
ATOM    291 2HB  ASP A  27      26.774  -2.229  -2.118  1.00  0.96           H  
ATOM    292  N   ILE A  28      23.765  -2.027  -0.029  1.00  0.97           N  
ATOM    293  CA  ILE A  28      23.099  -0.910   0.611  1.00  0.97           C  
ATOM    294  C   ILE A  28      23.345  -1.056   2.118  1.00  0.97           C  
ATOM    295  O   ILE A  28      23.683  -0.079   2.789  1.00  0.97           O  
ATOM    296  CB  ILE A  28      21.606  -0.902   0.334  1.00  0.97           C  
ATOM    297  CG1 ILE A  28      21.357  -0.625  -1.177  1.00  0.97           C  
ATOM    298  CG2 ILE A  28      20.967   0.185   1.191  1.00  0.97           C  
ATOM    299  CD1 ILE A  28      19.928  -0.879  -1.624  1.00  0.97           C  
ATOM    300  H   ILE A  28      23.253  -2.736  -0.556  1.00  0.97           H  
ATOM    301  HA  ILE A  28      23.530   0.022   0.265  1.00  0.97           H  
ATOM    302  HB  ILE A  28      21.176  -1.852   0.586  1.00  0.97           H  
ATOM    303 1HG1 ILE A  28      21.607   0.414  -1.390  1.00  0.97           H  
ATOM    304 2HG1 ILE A  28      22.021  -1.271  -1.771  1.00  0.97           H  
ATOM    305 1HG2 ILE A  28      19.904   0.205   1.009  1.00  0.97           H  
ATOM    306 2HG2 ILE A  28      21.150  -0.036   2.242  1.00  0.97           H  
ATOM    307 3HG2 ILE A  28      21.400   1.153   0.943  1.00  0.97           H  
ATOM    308 1HD1 ILE A  28      19.821  -0.671  -2.656  1.00  0.97           H  
ATOM    309 2HD1 ILE A  28      19.651  -1.899  -1.456  1.00  0.97           H  
ATOM    310 3HD1 ILE A  28      19.277  -0.256  -1.079  1.00  0.97           H  
ATOM    311  N   THR A  29      23.212  -2.282   2.639  1.00  0.97           N  
ATOM    312  CA  THR A  29      23.463  -2.546   4.046  1.00  0.97           C  
ATOM    313  C   THR A  29      24.889  -2.169   4.412  1.00  0.97           C  
ATOM    314  O   THR A  29      25.106  -1.492   5.416  1.00  0.97           O  
ATOM    315  CB  THR A  29      23.238  -4.023   4.405  1.00  0.97           C  
ATOM    316  OG1 THR A  29      21.873  -4.380   4.157  1.00  0.97           O  
ATOM    317  CG2 THR A  29      23.576  -4.248   5.873  1.00  0.97           C  
ATOM    318  H   THR A  29      22.907  -3.058   2.053  1.00  0.97           H  
ATOM    319  HA  THR A  29      22.784  -1.937   4.640  1.00  0.97           H  
ATOM    320  HB  THR A  29      23.882  -4.650   3.787  1.00  0.97           H  
ATOM    321  HG1 THR A  29      21.714  -4.362   3.186  1.00  0.97           H  
ATOM    322 1HG2 THR A  29      23.423  -5.294   6.127  1.00  0.97           H  
ATOM    323 2HG2 THR A  29      24.621  -3.982   6.052  1.00  0.97           H  
ATOM    324 3HG2 THR A  29      22.935  -3.626   6.497  1.00  0.97           H  
ATOM    325  N   LYS A  30      25.872  -2.563   3.590  1.00  0.97           N  
ATOM    326  CA  LYS A  30      27.254  -2.212   3.906  1.00  0.97           C  
ATOM    327  C   LYS A  30      27.391  -0.704   4.003  1.00  0.97           C  
ATOM    328  O   LYS A  30      28.048  -0.187   4.907  1.00  0.97           O  
ATOM    329  CB  LYS A  30      28.184  -2.689   2.793  1.00  0.97           C  
ATOM    330  CG  LYS A  30      28.384  -4.179   2.683  1.00  0.97           C  
ATOM    331  CD  LYS A  30      29.175  -4.487   1.421  1.00  0.97           C  
ATOM    332  CE  LYS A  30      29.204  -5.962   1.107  1.00  0.97           C  
ATOM    333  NZ  LYS A  30      29.776  -6.202  -0.245  1.00  0.97           N  
ATOM    334  H   LYS A  30      25.665  -3.148   2.778  1.00  0.97           H  
ATOM    335  HA  LYS A  30      27.531  -2.658   4.863  1.00  0.97           H  
ATOM    336 1HB  LYS A  30      27.799  -2.340   1.837  1.00  0.97           H  
ATOM    337 2HB  LYS A  30      29.162  -2.232   2.925  1.00  0.97           H  
ATOM    338 1HG  LYS A  30      28.945  -4.532   3.548  1.00  0.97           H  
ATOM    339 2HG  LYS A  30      27.446  -4.683   2.668  1.00  0.97           H  
ATOM    340 1HD  LYS A  30      28.747  -3.958   0.568  1.00  0.97           H  
ATOM    341 2HD  LYS A  30      30.197  -4.143   1.550  1.00  0.97           H  
ATOM    342 1HE  LYS A  30      29.809  -6.479   1.848  1.00  0.97           H  
ATOM    343 2HE  LYS A  30      28.186  -6.359   1.135  1.00  0.97           H  
ATOM    344 1HZ  LYS A  30      29.780  -7.184  -0.449  1.00  0.97           H  
ATOM    345 2HZ  LYS A  30      29.164  -5.704  -0.939  1.00  0.97           H  
ATOM    346 3HZ  LYS A  30      30.712  -5.842  -0.297  1.00  0.97           H  
ATOM    347  N   ALA A  31      26.737   0.018   3.095  1.00  0.99           N  
ATOM    348  CA  ALA A  31      26.813   1.466   3.111  1.00  0.99           C  
ATOM    349  C   ALA A  31      26.266   2.048   4.394  1.00  0.99           C  
ATOM    350  O   ALA A  31      26.881   2.942   4.985  1.00  0.99           O  
ATOM    351  CB  ALA A  31      26.036   2.025   1.948  1.00  0.99           C  
ATOM    352  H   ALA A  31      26.209  -0.448   2.356  1.00  0.99           H  
ATOM    353  HA  ALA A  31      27.858   1.745   3.035  1.00  0.99           H  
ATOM    354 1HB  ALA A  31      26.129   3.090   1.936  1.00  0.99           H  
ATOM    355 2HB  ALA A  31      26.435   1.618   1.032  1.00  0.99           H  
ATOM    356 3HB  ALA A  31      24.996   1.760   2.026  1.00  0.99           H  
ATOM    357  N   LEU A  32      25.145   1.494   4.854  1.00  1.02           N  
ATOM    358  CA  LEU A  32      24.503   1.952   6.074  1.00  1.02           C  
ATOM    359  C   LEU A  32      25.383   1.669   7.287  1.00  1.02           C  
ATOM    360  O   LEU A  32      25.446   2.482   8.209  1.00  1.02           O  
ATOM    361  CB  LEU A  32      23.137   1.266   6.217  1.00  1.02           C  
ATOM    362  CG  LEU A  32      22.086   1.684   5.143  1.00  1.02           C  
ATOM    363  CD1 LEU A  32      20.865   0.803   5.256  1.00  1.02           C  
ATOM    364  CD2 LEU A  32      21.715   3.147   5.317  1.00  1.02           C  
ATOM    365  H   LEU A  32      24.704   0.754   4.303  1.00  1.02           H  
ATOM    366  HA  LEU A  32      24.352   3.027   6.001  1.00  1.02           H  
ATOM    367 1HB  LEU A  32      23.282   0.190   6.142  1.00  1.02           H  
ATOM    368 2HB  LEU A  32      22.732   1.493   7.201  1.00  1.02           H  
ATOM    369  HG  LEU A  32      22.510   1.543   4.157  1.00  1.02           H  
ATOM    370 1HD1 LEU A  32      20.152   1.091   4.488  1.00  1.02           H  
ATOM    371 2HD1 LEU A  32      21.151  -0.235   5.110  1.00  1.02           H  
ATOM    372 3HD1 LEU A  32      20.415   0.922   6.239  1.00  1.02           H  
ATOM    373 1HD2 LEU A  32      20.989   3.420   4.551  1.00  1.02           H  
ATOM    374 2HD2 LEU A  32      21.278   3.303   6.303  1.00  1.02           H  
ATOM    375 3HD2 LEU A  32      22.606   3.765   5.212  1.00  1.02           H  
ATOM    376  N   GLU A  33      26.073   0.520   7.283  1.00  1.07           N  
ATOM    377  CA  GLU A  33      26.963   0.175   8.388  1.00  1.07           C  
ATOM    378  C   GLU A  33      28.197   1.082   8.387  1.00  1.07           C  
ATOM    379  O   GLU A  33      28.602   1.600   9.430  1.00  1.07           O  
ATOM    380  CB  GLU A  33      27.387  -1.301   8.311  1.00  1.07           C  
ATOM    381  CG  GLU A  33      26.257  -2.308   8.582  1.00  1.07           C  
ATOM    382  CD  GLU A  33      26.692  -3.753   8.430  1.00  1.07           C  
ATOM    383  OE1 GLU A  33      27.822  -3.988   8.066  1.00  1.07           O  
ATOM    384  OE2 GLU A  33      25.886  -4.622   8.677  1.00  1.07           O  
ATOM    385  H   GLU A  33      25.954  -0.129   6.503  1.00  1.07           H  
ATOM    386  HA  GLU A  33      26.426   0.327   9.322  1.00  1.07           H  
ATOM    387 1HB  GLU A  33      27.779  -1.507   7.314  1.00  1.07           H  
ATOM    388 2HB  GLU A  33      28.187  -1.486   9.024  1.00  1.07           H  
ATOM    389 1HG  GLU A  33      25.886  -2.156   9.594  1.00  1.07           H  
ATOM    390 2HG  GLU A  33      25.439  -2.106   7.894  1.00  1.07           H  
ATOM    391  N   GLN A  34      28.757   1.352   7.203  1.00  1.13           N  
ATOM    392  CA  GLN A  34      29.933   2.218   7.102  1.00  1.13           C  
ATOM    393  C   GLN A  34      29.592   3.629   7.552  1.00  1.13           C  
ATOM    394  O   GLN A  34      30.401   4.310   8.189  1.00  1.13           O  
ATOM    395  CB  GLN A  34      30.492   2.227   5.673  1.00  1.13           C  
ATOM    396  CG  GLN A  34      31.158   0.906   5.260  1.00  1.13           C  
ATOM    397  CD  GLN A  34      31.664   0.902   3.828  1.00  1.13           C  
ATOM    398  OE1 GLN A  34      32.018   1.945   3.268  1.00  1.13           O  
ATOM    399  NE2 GLN A  34      31.709  -0.283   3.227  1.00  1.13           N  
ATOM    400  H   GLN A  34      28.387   0.910   6.363  1.00  1.13           H  
ATOM    401  HA  GLN A  34      30.703   1.830   7.765  1.00  1.13           H  
ATOM    402 1HB  GLN A  34      29.672   2.418   4.972  1.00  1.13           H  
ATOM    403 2HB  GLN A  34      31.212   3.035   5.562  1.00  1.13           H  
ATOM    404 1HG  GLN A  34      32.008   0.727   5.916  1.00  1.13           H  
ATOM    405 2HG  GLN A  34      30.439   0.099   5.370  1.00  1.13           H  
ATOM    406 1HE2 GLN A  34      32.037  -0.357   2.284  1.00  1.13           H  
ATOM    407 2HE2 GLN A  34      31.425  -1.103   3.726  1.00  1.13           H  
ATOM    408  N   CYS A  35      28.366   4.045   7.264  1.00  1.18           N  
ATOM    409  CA  CYS A  35      27.865   5.350   7.626  1.00  1.18           C  
ATOM    410  C   CYS A  35      27.055   5.298   8.918  1.00  1.18           C  
ATOM    411  O   CYS A  35      26.270   6.199   9.167  1.00  1.18           O  
ATOM    412  CB  CYS A  35      26.955   5.902   6.529  1.00  1.18           C  
ATOM    413  SG  CYS A  35      27.759   6.203   4.958  1.00  1.18           S  
ATOM    414  H   CYS A  35      27.755   3.442   6.712  1.00  1.18           H  
ATOM    415  HA  CYS A  35      28.711   6.024   7.767  1.00  1.18           H  
ATOM    416 1HB  CYS A  35      26.140   5.194   6.356  1.00  1.18           H  
ATOM    417 2HB  CYS A  35      26.512   6.829   6.864  1.00  1.18           H  
ATOM    418  HG  CYS A  35      27.843   4.897   4.632  1.00  1.18           H  
ATOM    419  N   ALA A  36      27.221   4.248   9.740  1.00  1.20           N  
ATOM    420  CA  ALA A  36      26.467   4.140  10.994  1.00  1.20           C  
ATOM    421  C   ALA A  36      26.745   5.325  11.909  1.00  1.20           C  
ATOM    422  O   ALA A  36      25.877   5.773  12.671  1.00  1.20           O  
ATOM    423  CB  ALA A  36      26.814   2.851  11.713  1.00  1.20           C  
ATOM    424  H   ALA A  36      27.862   3.493   9.500  1.00  1.20           H  
ATOM    425  HA  ALA A  36      25.407   4.136  10.748  1.00  1.20           H  
ATOM    426 1HB  ALA A  36      26.226   2.774  12.626  1.00  1.20           H  
ATOM    427 2HB  ALA A  36      26.586   2.010  11.065  1.00  1.20           H  
ATOM    428 3HB  ALA A  36      27.873   2.843  11.958  1.00  1.20           H  
ATOM    429  N   ALA A  37      27.960   5.849  11.850  1.00  1.19           N  
ATOM    430  CA  ALA A  37      28.357   6.974  12.676  1.00  1.19           C  
ATOM    431  C   ALA A  37      27.782   8.260  12.096  1.00  1.19           C  
ATOM    432  O   ALA A  37      28.487   9.043  11.456  1.00  1.19           O  
ATOM    433  CB  ALA A  37      29.866   7.060  12.775  1.00  1.19           C  
ATOM    434  H   ALA A  37      28.624   5.451  11.200  1.00  1.19           H  
ATOM    435  HA  ALA A  37      27.937   6.834  13.674  1.00  1.19           H  
ATOM    436 1HB  ALA A  37      30.142   7.902  13.408  1.00  1.19           H  
ATOM    437 2HB  ALA A  37      30.256   6.138  13.204  1.00  1.19           H  
ATOM    438 3HB  ALA A  37      30.284   7.202  11.778  1.00  1.19           H  
ATOM    439  N   GLY A  38      26.496   8.473  12.334  1.00  1.15           N  
ATOM    440  CA  GLY A  38      25.766   9.588  11.742  1.00  1.15           C  
ATOM    441  C   GLY A  38      25.500   9.327  10.260  1.00  1.15           C  
ATOM    442  O   GLY A  38      24.738   8.417   9.921  1.00  1.15           O  
ATOM    443  H   GLY A  38      26.006   7.753  12.868  1.00  1.15           H  
ATOM    444 1HA  GLY A  38      24.822   9.729  12.268  1.00  1.15           H  
ATOM    445 2HA  GLY A  38      26.344  10.502  11.855  1.00  1.15           H  
ATOM    446  N   PHE A  39      26.031  10.171   9.389  1.00  1.09           N  
ATOM    447  CA  PHE A  39      25.842  10.007   7.950  1.00  1.09           C  
ATOM    448  C   PHE A  39      26.940  10.661   7.135  1.00  1.09           C  
ATOM    449  O   PHE A  39      27.404  11.756   7.463  1.00  1.09           O  
ATOM    450  CB  PHE A  39      24.472  10.512   7.494  1.00  1.09           C  
ATOM    451  CG  PHE A  39      24.267  10.506   5.995  1.00  1.09           C  
ATOM    452  CD1 PHE A  39      24.141   9.323   5.275  1.00  1.09           C  
ATOM    453  CD2 PHE A  39      24.159  11.705   5.311  1.00  1.09           C  
ATOM    454  CE1 PHE A  39      23.937   9.352   3.908  1.00  1.09           C  
ATOM    455  CE2 PHE A  39      23.944  11.730   3.954  1.00  1.09           C  
ATOM    456  CZ  PHE A  39      23.833  10.548   3.249  1.00  1.09           C  
ATOM    457  H   PHE A  39      26.622  10.913   9.731  1.00  1.09           H  
ATOM    458  HA  PHE A  39      25.874   8.937   7.736  1.00  1.09           H  
ATOM    459 1HB  PHE A  39      23.693   9.898   7.941  1.00  1.09           H  
ATOM    460 2HB  PHE A  39      24.320  11.532   7.854  1.00  1.09           H  
ATOM    461  HD1 PHE A  39      24.218   8.368   5.799  1.00  1.09           H  
ATOM    462  HD2 PHE A  39      24.241  12.642   5.868  1.00  1.09           H  
ATOM    463  HE1 PHE A  39      23.860   8.429   3.355  1.00  1.09           H  
ATOM    464  HE2 PHE A  39      23.864  12.685   3.448  1.00  1.09           H  
ATOM    465  HZ  PHE A  39      23.666  10.563   2.171  1.00  1.09           H  
ATOM    466  N   HIS A  40      27.341  10.006   6.053  1.00  1.01           N  
ATOM    467  CA  HIS A  40      28.316  10.589   5.157  1.00  1.01           C  
ATOM    468  C   HIS A  40      27.883  10.334   3.723  1.00  1.01           C  
ATOM    469  O   HIS A  40      27.771   9.189   3.274  1.00  1.01           O  
ATOM    470  CB  HIS A  40      29.710  10.020   5.463  1.00  1.01           C  
ATOM    471  CG  HIS A  40      30.857  10.631   4.700  1.00  1.01           C  
ATOM    472  ND1 HIS A  40      31.232  10.224   3.430  1.00  1.01           N  
ATOM    473  CD2 HIS A  40      31.718  11.613   5.053  1.00  1.01           C  
ATOM    474  CE1 HIS A  40      32.286  10.939   3.045  1.00  1.01           C  
ATOM    475  NE2 HIS A  40      32.593  11.785   4.013  1.00  1.01           N  
ATOM    476  H   HIS A  40      26.944   9.104   5.838  1.00  1.01           H  
ATOM    477  HA  HIS A  40      28.356  11.669   5.302  1.00  1.01           H  
ATOM    478 1HB  HIS A  40      29.917  10.140   6.527  1.00  1.01           H  
ATOM    479 2HB  HIS A  40      29.706   8.951   5.259  1.00  1.01           H  
ATOM    480  HD2 HIS A  40      31.718  12.163   5.996  1.00  1.01           H  
ATOM    481  HE1 HIS A  40      32.817  10.843   2.107  1.00  1.01           H  
ATOM    482  HE2 HIS A  40      33.354  12.453   3.998  1.00  1.01           H  
ATOM    483  N   HIS A  41      27.639  11.437   3.022  1.00  0.94           N  
ATOM    484  CA  HIS A  41      27.128  11.459   1.659  1.00  0.94           C  
ATOM    485  C   HIS A  41      27.897  10.617   0.673  1.00  0.94           C  
ATOM    486  O   HIS A  41      27.345   9.690   0.065  1.00  0.94           O  
ATOM    487  CB  HIS A  41      27.171  12.921   1.177  1.00  0.94           C  
ATOM    488  CG  HIS A  41      26.888  13.165  -0.280  1.00  0.94           C  
ATOM    489  ND1 HIS A  41      27.859  12.996  -1.273  1.00  0.94           N  
ATOM    490  CD2 HIS A  41      25.797  13.617  -0.911  1.00  0.94           C  
ATOM    491  CE1 HIS A  41      27.339  13.303  -2.431  1.00  0.94           C  
ATOM    492  NE2 HIS A  41      26.105  13.681  -2.232  1.00  0.94           N  
ATOM    493  H   HIS A  41      27.789  12.322   3.486  1.00  0.94           H  
ATOM    494  HA  HIS A  41      26.099  11.112   1.655  1.00  0.94           H  
ATOM    495 1HB  HIS A  41      26.443  13.498   1.751  1.00  0.94           H  
ATOM    496 2HB  HIS A  41      28.152  13.339   1.396  1.00  0.94           H  
ATOM    497  HD1 HIS A  41      28.841  12.709  -1.161  1.00  0.94           H  
ATOM    498  HD2 HIS A  41      24.817  13.916  -0.580  1.00  0.94           H  
ATOM    499  HE1 HIS A  41      27.922  13.219  -3.346  1.00  0.94           H  
ATOM    500  N   THR A  42      29.173  10.914   0.530  1.00  0.89           N  
ATOM    501  CA  THR A  42      29.953  10.250  -0.479  1.00  0.89           C  
ATOM    502  C   THR A  42      30.169   8.787  -0.154  1.00  0.89           C  
ATOM    503  O   THR A  42      30.071   7.946  -1.047  1.00  0.89           O  
ATOM    504  CB  THR A  42      31.228  11.028  -0.769  1.00  0.89           C  
ATOM    505  OG1 THR A  42      30.858  12.346  -1.233  1.00  0.89           O  
ATOM    506  CG2 THR A  42      32.029  10.323  -1.831  1.00  0.89           C  
ATOM    507  H   THR A  42      29.592  11.633   1.105  1.00  0.89           H  
ATOM    508  HA  THR A  42      29.374  10.278  -1.406  1.00  0.89           H  
ATOM    509  HB  THR A  42      31.814  11.120   0.123  1.00  0.89           H  
ATOM    510  HG1 THR A  42      31.628  12.767  -1.646  1.00  0.89           H  
ATOM    511 1HG2 THR A  42      32.938  10.890  -2.050  1.00  0.89           H  
ATOM    512 2HG2 THR A  42      32.293   9.332  -1.470  1.00  0.89           H  
ATOM    513 3HG2 THR A  42      31.435  10.233  -2.745  1.00  0.89           H  
ATOM    514  N   ALA A  43      30.470   8.459   1.110  1.00  0.85           N  
ATOM    515  CA  ALA A  43      30.647   7.057   1.446  1.00  0.85           C  
ATOM    516  C   ALA A  43      29.379   6.275   1.147  1.00  0.85           C  
ATOM    517  O   ALA A  43      29.450   5.164   0.633  1.00  0.85           O  
ATOM    518  CB  ALA A  43      31.008   6.885   2.904  1.00  0.85           C  
ATOM    519  H   ALA A  43      30.573   9.161   1.843  1.00  0.85           H  
ATOM    520  HA  ALA A  43      31.450   6.656   0.827  1.00  0.85           H  
ATOM    521 1HB  ALA A  43      31.143   5.828   3.128  1.00  0.85           H  
ATOM    522 2HB  ALA A  43      31.928   7.425   3.121  1.00  0.85           H  
ATOM    523 3HB  ALA A  43      30.202   7.286   3.514  1.00  0.85           H  
ATOM    524  N   PHE A  44      28.199   6.849   1.415  1.00  0.82           N  
ATOM    525  CA  PHE A  44      26.984   6.107   1.116  1.00  0.82           C  
ATOM    526  C   PHE A  44      26.911   5.800  -0.381  1.00  0.82           C  
ATOM    527  O   PHE A  44      26.671   4.657  -0.792  1.00  0.82           O  
ATOM    528  CB  PHE A  44      25.719   6.844   1.542  1.00  0.82           C  
ATOM    529  CG  PHE A  44      24.492   6.003   1.230  1.00  0.82           C  
ATOM    530  CD1 PHE A  44      24.100   4.983   2.099  1.00  0.82           C  
ATOM    531  CD2 PHE A  44      23.766   6.179   0.055  1.00  0.82           C  
ATOM    532  CE1 PHE A  44      23.014   4.170   1.801  1.00  0.82           C  
ATOM    533  CE2 PHE A  44      22.682   5.370  -0.237  1.00  0.82           C  
ATOM    534  CZ  PHE A  44      22.309   4.366   0.638  1.00  0.82           C  
ATOM    535  H   PHE A  44      28.135   7.771   1.852  1.00  0.82           H  
ATOM    536  HA  PHE A  44      27.023   5.167   1.661  1.00  0.82           H  
ATOM    537 1HB  PHE A  44      25.754   7.044   2.612  1.00  0.82           H  
ATOM    538 2HB  PHE A  44      25.646   7.801   1.021  1.00  0.82           H  
ATOM    539  HD1 PHE A  44      24.665   4.821   3.022  1.00  0.82           H  
ATOM    540  HD2 PHE A  44      24.068   6.964  -0.645  1.00  0.82           H  
ATOM    541  HE1 PHE A  44      22.724   3.375   2.487  1.00  0.82           H  
ATOM    542  HE2 PHE A  44      22.125   5.520  -1.161  1.00  0.82           H  
ATOM    543  HZ  PHE A  44      21.464   3.728   0.407  1.00  0.82           H  
ATOM    544  N   PHE A  45      27.129   6.833  -1.207  1.00  0.79           N  
ATOM    545  CA  PHE A  45      27.069   6.684  -2.662  1.00  0.79           C  
ATOM    546  C   PHE A  45      28.111   5.691  -3.199  1.00  0.79           C  
ATOM    547  O   PHE A  45      27.821   4.909  -4.119  1.00  0.79           O  
ATOM    548  CB  PHE A  45      27.260   8.047  -3.359  1.00  0.79           C  
ATOM    549  CG  PHE A  45      25.987   8.952  -3.561  1.00  0.79           C  
ATOM    550  CD1 PHE A  45      25.624   9.976  -2.709  1.00  0.79           C  
ATOM    551  CD2 PHE A  45      25.210   8.781  -4.670  1.00  0.79           C  
ATOM    552  CE1 PHE A  45      24.514  10.775  -2.974  1.00  0.79           C  
ATOM    553  CE2 PHE A  45      24.097   9.582  -4.944  1.00  0.79           C  
ATOM    554  CZ  PHE A  45      23.754  10.576  -4.089  1.00  0.79           C  
ATOM    555  H   PHE A  45      27.332   7.752  -0.808  1.00  0.79           H  
ATOM    556  HA  PHE A  45      26.080   6.302  -2.917  1.00  0.79           H  
ATOM    557 1HB  PHE A  45      27.986   8.623  -2.787  1.00  0.79           H  
ATOM    558 2HB  PHE A  45      27.704   7.871  -4.342  1.00  0.79           H  
ATOM    559  HD1 PHE A  45      26.208  10.173  -1.839  1.00  0.79           H  
ATOM    560  HD2 PHE A  45      25.492   7.993  -5.361  1.00  0.79           H  
ATOM    561  HE1 PHE A  45      24.259  11.571  -2.293  1.00  0.79           H  
ATOM    562  HE2 PHE A  45      23.508   9.412  -5.847  1.00  0.79           H  
ATOM    563  HZ  PHE A  45      22.890  11.212  -4.294  1.00  0.79           H  
ATOM    564  N   LYS A  46      29.321   5.696  -2.636  1.00  0.77           N  
ATOM    565  CA  LYS A  46      30.330   4.748  -3.096  1.00  0.77           C  
ATOM    566  C   LYS A  46      30.085   3.324  -2.595  1.00  0.77           C  
ATOM    567  O   LYS A  46      30.074   2.369  -3.375  1.00  0.77           O  
ATOM    568  CB  LYS A  46      31.721   5.175  -2.624  1.00  0.77           C  
ATOM    569  CG  LYS A  46      32.302   6.396  -3.304  1.00  0.77           C  
ATOM    570  CD  LYS A  46      33.677   6.711  -2.726  1.00  0.77           C  
ATOM    571  CE  LYS A  46      34.325   7.883  -3.433  1.00  0.77           C  
ATOM    572  NZ  LYS A  46      35.615   8.268  -2.808  1.00  0.77           N  
ATOM    573  H   LYS A  46      29.544   6.367  -1.899  1.00  0.77           H  
ATOM    574  HA  LYS A  46      30.313   4.728  -4.184  1.00  0.77           H  
ATOM    575 1HB  LYS A  46      31.669   5.399  -1.555  1.00  0.77           H  
ATOM    576 2HB  LYS A  46      32.416   4.348  -2.750  1.00  0.77           H  
ATOM    577 1HG  LYS A  46      32.384   6.224  -4.380  1.00  0.77           H  
ATOM    578 2HG  LYS A  46      31.640   7.249  -3.139  1.00  0.77           H  
ATOM    579 1HD  LYS A  46      33.571   6.952  -1.666  1.00  0.77           H  
ATOM    580 2HD  LYS A  46      34.322   5.840  -2.820  1.00  0.77           H  
ATOM    581 1HE  LYS A  46      34.504   7.621  -4.473  1.00  0.77           H  
ATOM    582 2HE  LYS A  46      33.658   8.729  -3.407  1.00  0.77           H  
ATOM    583 1HZ  LYS A  46      35.980   9.075  -3.327  1.00  0.77           H  
ATOM    584 2HZ  LYS A  46      35.467   8.539  -1.853  1.00  0.77           H  
ATOM    585 3HZ  LYS A  46      36.271   7.509  -2.845  1.00  0.77           H  
ATOM    586  N   ALA A  47      29.852   3.177  -1.292  1.00  0.76           N  
ATOM    587  CA  ALA A  47      29.673   1.873  -0.667  1.00  0.76           C  
ATOM    588  C   ALA A  47      28.465   1.131  -1.228  1.00  0.76           C  
ATOM    589  O   ALA A  47      28.516  -0.083  -1.415  1.00  0.76           O  
ATOM    590  CB  ALA A  47      29.549   2.044   0.829  1.00  0.76           C  
ATOM    591  H   ALA A  47      29.819   3.994  -0.691  1.00  0.76           H  
ATOM    592  HA  ALA A  47      30.557   1.273  -0.878  1.00  0.76           H  
ATOM    593 1HB  ALA A  47      29.447   1.069   1.305  1.00  0.76           H  
ATOM    594 2HB  ALA A  47      30.434   2.548   1.212  1.00  0.76           H  
ATOM    595 3HB  ALA A  47      28.679   2.653   1.031  1.00  0.76           H  
ATOM    596  N   SER A  48      27.396   1.862  -1.553  1.00  0.76           N  
ATOM    597  CA  SER A  48      26.185   1.254  -2.091  1.00  0.76           C  
ATOM    598  C   SER A  48      26.310   0.877  -3.568  1.00  0.76           C  
ATOM    599  O   SER A  48      25.395   0.278  -4.130  1.00  0.76           O  
ATOM    600  CB  SER A  48      24.992   2.182  -1.897  1.00  0.76           C  
ATOM    601  OG  SER A  48      25.144   3.362  -2.617  1.00  0.76           O  
ATOM    602  H   SER A  48      27.385   2.868  -1.377  1.00  0.76           H  
ATOM    603  HA  SER A  48      25.992   0.343  -1.526  1.00  0.76           H  
ATOM    604 1HB  SER A  48      24.086   1.671  -2.220  1.00  0.76           H  
ATOM    605 2HB  SER A  48      24.876   2.415  -0.838  1.00  0.76           H  
ATOM    606  HG  SER A  48      25.795   3.890  -2.094  1.00  0.76           H  
ATOM    607  N   GLY A  49      27.408   1.284  -4.221  1.00  0.76           N  
ATOM    608  CA  GLY A  49      27.613   1.019  -5.637  1.00  0.76           C  
ATOM    609  C   GLY A  49      26.900   2.020  -6.540  1.00  0.76           C  
ATOM    610  O   GLY A  49      26.905   1.880  -7.758  1.00  0.76           O  
ATOM    611  H   GLY A  49      28.161   1.756  -3.721  1.00  0.76           H  
ATOM    612 1HA  GLY A  49      28.684   1.053  -5.842  1.00  0.76           H  
ATOM    613 2HA  GLY A  49      27.276   0.011  -5.867  1.00  0.76           H  
ATOM    614  N   LEU A  50      26.291   3.042  -5.960  1.00  0.75           N  
ATOM    615  CA  LEU A  50      25.537   4.018  -6.743  1.00  0.75           C  
ATOM    616  C   LEU A  50      26.449   4.764  -7.713  1.00  0.75           C  
ATOM    617  O   LEU A  50      26.103   4.955  -8.878  1.00  0.75           O  
ATOM    618  CB  LEU A  50      24.737   4.898  -5.786  1.00  0.75           C  
ATOM    619  CG  LEU A  50      23.801   5.928  -6.353  1.00  0.75           C  
ATOM    620  CD1 LEU A  50      22.914   5.306  -7.300  1.00  0.75           C  
ATOM    621  CD2 LEU A  50      22.897   6.403  -5.192  1.00  0.75           C  
ATOM    622  H   LEU A  50      26.352   3.145  -4.950  1.00  0.75           H  
ATOM    623  HA  LEU A  50      24.810   3.475  -7.335  1.00  0.75           H  
ATOM    624 1HB  LEU A  50      24.156   4.246  -5.135  1.00  0.75           H  
ATOM    625 2HB  LEU A  50      25.448   5.436  -5.163  1.00  0.75           H  
ATOM    626  HG  LEU A  50      24.348   6.744  -6.819  1.00  0.75           H  
ATOM    627 1HD1 LEU A  50      22.195   6.036  -7.667  1.00  0.75           H  
ATOM    628 2HD1 LEU A  50      23.484   4.898  -8.130  1.00  0.75           H  
ATOM    629 3HD1 LEU A  50      22.416   4.524  -6.790  1.00  0.75           H  
ATOM    630 1HD2 LEU A  50      22.182   7.124  -5.549  1.00  0.75           H  
ATOM    631 2HD2 LEU A  50      22.369   5.540  -4.790  1.00  0.75           H  
ATOM    632 3HD2 LEU A  50      23.477   6.834  -4.401  1.00  0.75           H  
ATOM    633  N   SER A  51      27.663   5.073  -7.275  1.00  0.73           N  
ATOM    634  CA  SER A  51      28.641   5.740  -8.139  1.00  0.73           C  
ATOM    635  C   SER A  51      29.080   4.878  -9.338  1.00  0.73           C  
ATOM    636  O   SER A  51      29.715   5.388 -10.263  1.00  0.73           O  
ATOM    637  CB  SER A  51      29.881   6.133  -7.352  1.00  0.73           C  
ATOM    638  OG  SER A  51      30.618   5.008  -6.953  1.00  0.73           O  
ATOM    639  H   SER A  51      27.879   4.894  -6.295  1.00  0.73           H  
ATOM    640  HA  SER A  51      28.174   6.639  -8.537  1.00  0.73           H  
ATOM    641 1HB  SER A  51      30.505   6.791  -7.956  1.00  0.73           H  
ATOM    642 2HB  SER A  51      29.576   6.698  -6.469  1.00  0.73           H  
ATOM    643  HG  SER A  51      31.022   4.670  -7.751  1.00  0.73           H  
ATOM    644  N   LYS A  52      28.806   3.564  -9.301  1.00  0.72           N  
ATOM    645  CA  LYS A  52      29.190   2.651 -10.372  1.00  0.72           C  
ATOM    646  C   LYS A  52      28.073   2.478 -11.402  1.00  0.72           C  
ATOM    647  O   LYS A  52      28.242   1.770 -12.398  1.00  0.72           O  
ATOM    648  CB  LYS A  52      29.563   1.283  -9.798  1.00  0.72           C  
ATOM    649  CG  LYS A  52      30.787   1.295  -8.884  1.00  0.72           C  
ATOM    650  CD  LYS A  52      31.101  -0.101  -8.355  1.00  0.72           C  
ATOM    651  CE  LYS A  52      32.327  -0.091  -7.445  1.00  0.72           C  
ATOM    652  NZ  LYS A  52      32.632  -1.449  -6.903  1.00  0.72           N  
ATOM    653  H   LYS A  52      28.257   3.174  -8.539  1.00  0.72           H  
ATOM    654  HA  LYS A  52      30.056   3.067 -10.886  1.00  0.72           H  
ATOM    655 1HB  LYS A  52      28.722   0.891  -9.224  1.00  0.72           H  
ATOM    656 2HB  LYS A  52      29.754   0.586 -10.613  1.00  0.72           H  
ATOM    657 1HG  LYS A  52      31.649   1.677  -9.432  1.00  0.72           H  
ATOM    658 2HG  LYS A  52      30.591   1.958  -8.039  1.00  0.72           H  
ATOM    659 1HD  LYS A  52      30.243  -0.471  -7.790  1.00  0.72           H  
ATOM    660 2HD  LYS A  52      31.283  -0.775  -9.191  1.00  0.72           H  
ATOM    661 1HE  LYS A  52      33.186   0.265  -8.011  1.00  0.72           H  
ATOM    662 2HE  LYS A  52      32.146   0.590  -6.611  1.00  0.72           H  
ATOM    663 1HZ  LYS A  52      33.448  -1.400  -6.309  1.00  0.72           H  
ATOM    664 2HZ  LYS A  52      31.845  -1.784  -6.366  1.00  0.72           H  
ATOM    665 3HZ  LYS A  52      32.812  -2.084  -7.668  1.00  0.72           H  
ATOM    666  N   LYS A  53      26.923   3.098 -11.147  1.00  0.70           N  
ATOM    667  CA  LYS A  53      25.760   2.960 -12.011  1.00  0.70           C  
ATOM    668  C   LYS A  53      25.792   3.786 -13.283  1.00  0.70           C  
ATOM    669  O   LYS A  53      26.407   4.853 -13.344  1.00  0.70           O  
ATOM    670  CB  LYS A  53      24.494   3.258 -11.231  1.00  0.70           C  
ATOM    671  CG  LYS A  53      24.191   2.284 -10.134  1.00  0.70           C  
ATOM    672  CD  LYS A  53      23.969   0.946 -10.792  1.00  0.70           C  
ATOM    673  CE  LYS A  53      23.339  -0.047  -9.913  1.00  0.70           C  
ATOM    674  NZ  LYS A  53      23.071  -1.338 -10.615  1.00  0.70           N  
ATOM    675  H   LYS A  53      26.830   3.688 -10.320  1.00  0.70           H  
ATOM    676  HA  LYS A  53      25.704   1.915 -12.322  1.00  0.70           H  
ATOM    677 1HB  LYS A  53      24.583   4.233 -10.772  1.00  0.70           H  
ATOM    678 2HB  LYS A  53      23.649   3.300 -11.904  1.00  0.70           H  
ATOM    679 1HG  LYS A  53      25.029   2.225  -9.446  1.00  0.70           H  
ATOM    680 2HG  LYS A  53      23.298   2.591  -9.593  1.00  0.70           H  
ATOM    681 1HD  LYS A  53      23.327   1.103 -11.627  1.00  0.70           H  
ATOM    682 2HD  LYS A  53      24.916   0.553 -11.155  1.00  0.70           H  
ATOM    683 1HE  LYS A  53      23.951  -0.241  -9.039  1.00  0.70           H  
ATOM    684 2HE  LYS A  53      22.423   0.381  -9.607  1.00  0.70           H  
ATOM    685 1HZ  LYS A  53      22.548  -1.951  -9.958  1.00  0.70           H  
ATOM    686 2HZ  LYS A  53      22.504  -1.169 -11.472  1.00  0.70           H  
ATOM    687 3HZ  LYS A  53      23.934  -1.766 -10.897  1.00  0.70           H  
ATOM    688  N   SER A  54      25.113   3.273 -14.317  1.00  0.68           N  
ATOM    689  CA  SER A  54      25.003   3.973 -15.585  1.00  0.68           C  
ATOM    690  C   SER A  54      24.076   5.153 -15.461  1.00  0.68           C  
ATOM    691  O   SER A  54      23.276   5.212 -14.530  1.00  0.68           O  
ATOM    692  CB  SER A  54      24.465   3.035 -16.641  1.00  0.68           C  
ATOM    693  OG  SER A  54      23.133   2.651 -16.333  1.00  0.68           O  
ATOM    694  H   SER A  54      24.621   2.374 -14.219  1.00  0.68           H  
ATOM    695  HA  SER A  54      25.993   4.330 -15.877  1.00  0.68           H  
ATOM    696 1HB  SER A  54      24.488   3.528 -17.610  1.00  0.68           H  
ATOM    697 2HB  SER A  54      25.094   2.150 -16.704  1.00  0.68           H  
ATOM    698  HG  SER A  54      23.224   1.984 -15.598  1.00  0.68           H  
ATOM    699  N   ASP A  55      24.126   6.062 -16.429  1.00  0.66           N  
ATOM    700  CA  ASP A  55      23.242   7.216 -16.388  1.00  0.66           C  
ATOM    701  C   ASP A  55      21.773   6.798 -16.370  1.00  0.66           C  
ATOM    702  O   ASP A  55      20.957   7.405 -15.671  1.00  0.66           O  
ATOM    703  CB  ASP A  55      23.492   8.106 -17.606  1.00  0.66           C  
ATOM    704  CG  ASP A  55      24.825   8.881 -17.572  1.00  0.66           C  
ATOM    705  OD1 ASP A  55      25.448   8.961 -16.532  1.00  0.66           O  
ATOM    706  OD2 ASP A  55      25.203   9.393 -18.592  1.00  0.66           O  
ATOM    707  H   ASP A  55      24.796   5.964 -17.179  1.00  0.66           H  
ATOM    708  HA  ASP A  55      23.451   7.780 -15.481  1.00  0.66           H  
ATOM    709 1HB  ASP A  55      23.473   7.493 -18.508  1.00  0.66           H  
ATOM    710 2HB  ASP A  55      22.682   8.822 -17.695  1.00  0.66           H  
ATOM    711  N   ALA A  56      21.430   5.756 -17.131  1.00  0.65           N  
ATOM    712  CA  ALA A  56      20.051   5.288 -17.160  1.00  0.65           C  
ATOM    713  C   ALA A  56      19.626   4.765 -15.795  1.00  0.65           C  
ATOM    714  O   ALA A  56      18.529   5.071 -15.317  1.00  0.65           O  
ATOM    715  CB  ALA A  56      19.890   4.197 -18.196  1.00  0.65           C  
ATOM    716  H   ALA A  56      22.136   5.287 -17.679  1.00  0.65           H  
ATOM    717  HA  ALA A  56      19.410   6.131 -17.417  1.00  0.65           H  
ATOM    718 1HB  ALA A  56      18.851   3.871 -18.220  1.00  0.65           H  
ATOM    719 2HB  ALA A  56      20.174   4.580 -19.175  1.00  0.65           H  
ATOM    720 3HB  ALA A  56      20.531   3.354 -17.934  1.00  0.65           H  
ATOM    721  N   GLU A  57      20.508   3.999 -15.144  1.00  0.64           N  
ATOM    722  CA  GLU A  57      20.180   3.476 -13.823  1.00  0.64           C  
ATOM    723  C   GLU A  57      20.073   4.600 -12.801  1.00  0.64           C  
ATOM    724  O   GLU A  57      19.184   4.582 -11.946  1.00  0.64           O  
ATOM    725  CB  GLU A  57      21.207   2.440 -13.408  1.00  0.64           C  
ATOM    726  CG  GLU A  57      21.119   1.120 -14.155  1.00  0.64           C  
ATOM    727  CD  GLU A  57      22.324   0.268 -13.927  1.00  0.64           C  
ATOM    728  OE1 GLU A  57      23.421   0.747 -14.220  1.00  0.64           O  
ATOM    729  OE2 GLU A  57      22.190  -0.823 -13.382  1.00  0.64           O  
ATOM    730  H   GLU A  57      21.410   3.764 -15.569  1.00  0.64           H  
ATOM    731  HA  GLU A  57      19.210   2.983 -13.883  1.00  0.64           H  
ATOM    732 1HB  GLU A  57      22.196   2.844 -13.591  1.00  0.64           H  
ATOM    733 2HB  GLU A  57      21.118   2.243 -12.338  1.00  0.64           H  
ATOM    734 1HG  GLU A  57      20.234   0.582 -13.816  1.00  0.64           H  
ATOM    735 2HG  GLU A  57      21.008   1.321 -15.220  1.00  0.64           H  
ATOM    736  N   LEU A  58      20.945   5.602 -12.899  1.00  0.64           N  
ATOM    737  CA  LEU A  58      20.877   6.717 -11.972  1.00  0.64           C  
ATOM    738  C   LEU A  58      19.562   7.454 -12.142  1.00  0.64           C  
ATOM    739  O   LEU A  58      18.924   7.835 -11.159  1.00  0.64           O  
ATOM    740  CB  LEU A  58      22.050   7.672 -12.186  1.00  0.64           C  
ATOM    741  CG  LEU A  58      23.415   7.141 -11.774  1.00  0.64           C  
ATOM    742  CD1 LEU A  58      24.513   8.104 -12.224  1.00  0.64           C  
ATOM    743  CD2 LEU A  58      23.415   6.971 -10.283  1.00  0.64           C  
ATOM    744  H   LEU A  58      21.676   5.572 -13.613  1.00  0.64           H  
ATOM    745  HA  LEU A  58      20.925   6.322 -10.956  1.00  0.64           H  
ATOM    746 1HB  LEU A  58      22.101   7.916 -13.248  1.00  0.64           H  
ATOM    747 2HB  LEU A  58      21.862   8.585 -11.629  1.00  0.64           H  
ATOM    748  HG  LEU A  58      23.597   6.178 -12.248  1.00  0.64           H  
ATOM    749 1HD1 LEU A  58      25.486   7.706 -11.925  1.00  0.64           H  
ATOM    750 2HD1 LEU A  58      24.484   8.203 -13.309  1.00  0.64           H  
ATOM    751 3HD1 LEU A  58      24.364   9.073 -11.769  1.00  0.64           H  
ATOM    752 1HD2 LEU A  58      24.379   6.579  -9.960  1.00  0.64           H  
ATOM    753 2HD2 LEU A  58      23.232   7.932  -9.802  1.00  0.64           H  
ATOM    754 3HD2 LEU A  58      22.627   6.273 -10.018  1.00  0.64           H  
ATOM    755  N   ALA A  59      19.126   7.623 -13.397  1.00  0.65           N  
ATOM    756  CA  ALA A  59      17.860   8.280 -13.674  1.00  0.65           C  
ATOM    757  C   ALA A  59      16.707   7.502 -13.051  1.00  0.65           C  
ATOM    758  O   ALA A  59      15.797   8.093 -12.473  1.00  0.65           O  
ATOM    759  CB  ALA A  59      17.651   8.419 -15.167  1.00  0.65           C  
ATOM    760  H   ALA A  59      19.698   7.303 -14.182  1.00  0.65           H  
ATOM    761  HA  ALA A  59      17.886   9.272 -13.219  1.00  0.65           H  
ATOM    762 1HB  ALA A  59      16.709   8.931 -15.357  1.00  0.65           H  
ATOM    763 2HB  ALA A  59      18.470   8.984 -15.596  1.00  0.65           H  
ATOM    764 3HB  ALA A  59      17.623   7.430 -15.617  1.00  0.65           H  
ATOM    765  N   GLU A  60      16.769   6.167 -13.111  1.00  0.66           N  
ATOM    766  CA  GLU A  60      15.695   5.368 -12.536  1.00  0.66           C  
ATOM    767  C   GLU A  60      15.687   5.509 -11.015  1.00  0.66           C  
ATOM    768  O   GLU A  60      14.628   5.668 -10.407  1.00  0.66           O  
ATOM    769  CB  GLU A  60      15.824   3.898 -12.939  1.00  0.66           C  
ATOM    770  CG  GLU A  60      14.666   3.014 -12.460  1.00  0.66           C  
ATOM    771  CD  GLU A  60      13.322   3.384 -13.061  1.00  0.66           C  
ATOM    772  OE1 GLU A  60      13.295   4.086 -14.047  1.00  0.66           O  
ATOM    773  OE2 GLU A  60      12.324   2.946 -12.536  1.00  0.66           O  
ATOM    774  H   GLU A  60      17.537   5.714 -13.611  1.00  0.66           H  
ATOM    775  HA  GLU A  60      14.748   5.745 -12.918  1.00  0.66           H  
ATOM    776 1HB  GLU A  60      15.890   3.822 -14.024  1.00  0.66           H  
ATOM    777 2HB  GLU A  60      16.751   3.492 -12.528  1.00  0.66           H  
ATOM    778 1HG  GLU A  60      14.890   1.978 -12.708  1.00  0.66           H  
ATOM    779 2HG  GLU A  60      14.600   3.098 -11.375  1.00  0.66           H  
ATOM    780  N   ILE A  61      16.861   5.519 -10.392  1.00  0.67           N  
ATOM    781  CA  ILE A  61      16.918   5.659  -8.944  1.00  0.67           C  
ATOM    782  C   ILE A  61      16.336   7.011  -8.559  1.00  0.67           C  
ATOM    783  O   ILE A  61      15.528   7.106  -7.632  1.00  0.67           O  
ATOM    784  CB  ILE A  61      18.353   5.481  -8.441  1.00  0.67           C  
ATOM    785  CG1 ILE A  61      18.752   4.032  -8.672  1.00  0.67           C  
ATOM    786  CG2 ILE A  61      18.493   5.868  -6.947  1.00  0.67           C  
ATOM    787  CD1 ILE A  61      20.178   3.802  -8.508  1.00  0.67           C  
ATOM    788  H   ILE A  61      17.719   5.390 -10.934  1.00  0.67           H  
ATOM    789  HA  ILE A  61      16.300   4.881  -8.495  1.00  0.67           H  
ATOM    790  HB  ILE A  61      19.020   6.107  -9.042  1.00  0.67           H  
ATOM    791 1HG1 ILE A  61      18.216   3.397  -7.967  1.00  0.67           H  
ATOM    792 2HG1 ILE A  61      18.466   3.743  -9.681  1.00  0.67           H  
ATOM    793 1HG2 ILE A  61      19.523   5.726  -6.631  1.00  0.67           H  
ATOM    794 2HG2 ILE A  61      18.211   6.912  -6.818  1.00  0.67           H  
ATOM    795 3HG2 ILE A  61      17.846   5.245  -6.344  1.00  0.67           H  
ATOM    796 1HD1 ILE A  61      20.422   2.763  -8.671  1.00  0.67           H  
ATOM    797 2HD1 ILE A  61      20.730   4.417  -9.218  1.00  0.67           H  
ATOM    798 3HD1 ILE A  61      20.417   4.075  -7.517  1.00  0.67           H  
ATOM    799  N   PHE A  62      16.723   8.053  -9.295  1.00  0.70           N  
ATOM    800  CA  PHE A  62      16.210   9.393  -9.064  1.00  0.70           C  
ATOM    801  C   PHE A  62      14.692   9.404  -9.130  1.00  0.70           C  
ATOM    802  O   PHE A  62      14.029   9.965  -8.257  1.00  0.70           O  
ATOM    803  CB  PHE A  62      16.673  10.360 -10.132  1.00  0.70           C  
ATOM    804  CG  PHE A  62      16.190  11.716  -9.889  1.00  0.70           C  
ATOM    805  CD1 PHE A  62      16.960  12.560  -9.177  1.00  0.70           C  
ATOM    806  CD2 PHE A  62      14.948  12.145 -10.327  1.00  0.70           C  
ATOM    807  CE1 PHE A  62      16.565  13.825  -8.919  1.00  0.70           C  
ATOM    808  CE2 PHE A  62      14.529  13.422 -10.056  1.00  0.70           C  
ATOM    809  CZ  PHE A  62      15.353  14.259  -9.357  1.00  0.70           C  
ATOM    810  H   PHE A  62      17.403   7.912 -10.042  1.00  0.70           H  
ATOM    811  HA  PHE A  62      16.533   9.732  -8.080  1.00  0.70           H  
ATOM    812 1HB  PHE A  62      17.758  10.374 -10.178  1.00  0.70           H  
ATOM    813 2HB  PHE A  62      16.310  10.043 -11.099  1.00  0.70           H  
ATOM    814  HD1 PHE A  62      17.900  12.204  -8.827  1.00  0.70           H  
ATOM    815  HD2 PHE A  62      14.307  11.466 -10.892  1.00  0.70           H  
ATOM    816  HE1 PHE A  62      17.213  14.499  -8.356  1.00  0.70           H  
ATOM    817  HE2 PHE A  62      13.554  13.767 -10.400  1.00  0.70           H  
ATOM    818  HZ  PHE A  62      15.048  15.263  -9.147  1.00  0.70           H  
ATOM    819  N   ASN A  63      14.145   8.795 -10.195  1.00  0.73           N  
ATOM    820  CA  ASN A  63      12.709   8.775 -10.429  1.00  0.73           C  
ATOM    821  C   ASN A  63      11.982   8.104  -9.280  1.00  0.73           C  
ATOM    822  O   ASN A  63      10.870   8.494  -8.933  1.00  0.73           O  
ATOM    823  CB  ASN A  63      12.401   8.058 -11.729  1.00  0.73           C  
ATOM    824  CG  ASN A  63      12.798   8.851 -12.950  1.00  0.73           C  
ATOM    825  OD1 ASN A  63      12.961  10.079 -12.905  1.00  0.73           O  
ATOM    826  ND2 ASN A  63      12.962   8.161 -14.050  1.00  0.73           N  
ATOM    827  H   ASN A  63      14.755   8.355 -10.886  1.00  0.73           H  
ATOM    828  HA  ASN A  63      12.355   9.804 -10.494  1.00  0.73           H  
ATOM    829 1HB  ASN A  63      12.930   7.104 -11.748  1.00  0.73           H  
ATOM    830 2HB  ASN A  63      11.337   7.838 -11.779  1.00  0.73           H  
ATOM    831 1HD2 ASN A  63      13.230   8.621 -14.894  1.00  0.73           H  
ATOM    832 2HD2 ASN A  63      12.829   7.165 -14.042  1.00  0.73           H  
ATOM    833  N   VAL A  64      12.613   7.098  -8.685  1.00  0.78           N  
ATOM    834  CA  VAL A  64      12.018   6.419  -7.554  1.00  0.78           C  
ATOM    835  C   VAL A  64      12.087   7.290  -6.293  1.00  0.78           C  
ATOM    836  O   VAL A  64      11.128   7.347  -5.519  1.00  0.78           O  
ATOM    837  CB  VAL A  64      12.675   5.075  -7.299  1.00  0.78           C  
ATOM    838  CG1 VAL A  64      12.091   4.537  -6.064  1.00  0.78           C  
ATOM    839  CG2 VAL A  64      12.421   4.125  -8.455  1.00  0.78           C  
ATOM    840  H   VAL A  64      13.513   6.782  -9.048  1.00  0.78           H  
ATOM    841  HA  VAL A  64      10.969   6.236  -7.785  1.00  0.78           H  
ATOM    842  HB  VAL A  64      13.744   5.208  -7.172  1.00  0.78           H  
ATOM    843 1HG1 VAL A  64      12.494   3.581  -5.833  1.00  0.78           H  
ATOM    844 2HG1 VAL A  64      12.279   5.218  -5.232  1.00  0.78           H  
ATOM    845 3HG1 VAL A  64      11.027   4.440  -6.229  1.00  0.78           H  
ATOM    846 1HG2 VAL A  64      12.898   3.177  -8.242  1.00  0.78           H  
ATOM    847 2HG2 VAL A  64      11.352   3.983  -8.580  1.00  0.78           H  
ATOM    848 3HG2 VAL A  64      12.830   4.529  -9.369  1.00  0.78           H  
ATOM    849  N   LEU A  65      13.229   7.962  -6.076  1.00  0.83           N  
ATOM    850  CA  LEU A  65      13.390   8.858  -4.926  1.00  0.83           C  
ATOM    851  C   LEU A  65      12.367  10.004  -5.040  1.00  0.83           C  
ATOM    852  O   LEU A  65      11.810  10.477  -4.049  1.00  0.83           O  
ATOM    853  CB  LEU A  65      14.821   9.434  -4.877  1.00  0.83           C  
ATOM    854  CG  LEU A  65      15.975   8.437  -4.565  1.00  0.83           C  
ATOM    855  CD1 LEU A  65      17.316   9.135  -4.760  1.00  0.83           C  
ATOM    856  CD2 LEU A  65      15.834   7.919  -3.145  1.00  0.83           C  
ATOM    857  H   LEU A  65      14.001   7.849  -6.734  1.00  0.83           H  
ATOM    858  HA  LEU A  65      13.195   8.298  -4.012  1.00  0.83           H  
ATOM    859 1HB  LEU A  65      15.037   9.883  -5.846  1.00  0.83           H  
ATOM    860 2HB  LEU A  65      14.851  10.220  -4.124  1.00  0.83           H  
ATOM    861  HG  LEU A  65      15.930   7.608  -5.255  1.00  0.83           H  
ATOM    862 1HD1 LEU A  65      18.121   8.431  -4.555  1.00  0.83           H  
ATOM    863 2HD1 LEU A  65      17.394   9.485  -5.789  1.00  0.83           H  
ATOM    864 3HD1 LEU A  65      17.389   9.981  -4.084  1.00  0.83           H  
ATOM    865 1HD2 LEU A  65      16.636   7.210  -2.928  1.00  0.83           H  
ATOM    866 2HD2 LEU A  65      15.883   8.749  -2.439  1.00  0.83           H  
ATOM    867 3HD2 LEU A  65      14.875   7.425  -3.059  1.00  0.83           H  
ATOM    868  N   ASP A  66      12.071  10.428  -6.271  1.00  0.88           N  
ATOM    869  CA  ASP A  66      11.095  11.486  -6.531  1.00  0.88           C  
ATOM    870  C   ASP A  66       9.688  10.915  -6.415  1.00  0.88           C  
ATOM    871  O   ASP A  66       8.972  10.759  -7.410  1.00  0.88           O  
ATOM    872  CB  ASP A  66      11.318  12.047  -7.943  1.00  0.88           C  
ATOM    873  CG  ASP A  66      10.479  13.255  -8.362  1.00  0.88           C  
ATOM    874  OD1 ASP A  66       9.818  13.904  -7.573  1.00  0.88           O  
ATOM    875  OD2 ASP A  66      10.450  13.502  -9.542  1.00  0.88           O  
ATOM    876  H   ASP A  66      12.574  10.027  -7.059  1.00  0.88           H  
ATOM    877  HA  ASP A  66      11.222  12.277  -5.792  1.00  0.88           H  
ATOM    878 1HB  ASP A  66      12.368  12.300  -8.065  1.00  0.88           H  
ATOM    879 2HB  ASP A  66      11.120  11.243  -8.656  1.00  0.88           H  
ATOM    880  N   GLY A  67       9.275  10.678  -5.174  1.00  0.91           N  
ATOM    881  CA  GLY A  67       8.010  10.033  -4.848  1.00  0.91           C  
ATOM    882  C   GLY A  67       6.782  10.715  -5.447  1.00  0.91           C  
ATOM    883  O   GLY A  67       5.809  10.041  -5.785  1.00  0.91           O  
ATOM    884  H   GLY A  67       9.946  10.868  -4.425  1.00  0.91           H  
ATOM    885 1HA  GLY A  67       8.051   8.997  -5.184  1.00  0.91           H  
ATOM    886 2HA  GLY A  67       7.915  10.004  -3.763  1.00  0.91           H  
ATOM    887  N   ASP A  68       6.827  12.039  -5.601  1.00  0.91           N  
ATOM    888  CA  ASP A  68       5.693  12.774  -6.159  1.00  0.91           C  
ATOM    889  C   ASP A  68       5.849  13.112  -7.646  1.00  0.91           C  
ATOM    890  O   ASP A  68       5.031  13.851  -8.196  1.00  0.91           O  
ATOM    891  CB  ASP A  68       5.442  14.063  -5.373  1.00  0.91           C  
ATOM    892  CG  ASP A  68       4.988  13.808  -3.936  1.00  0.91           C  
ATOM    893  OD1 ASP A  68       4.184  12.932  -3.727  1.00  0.91           O  
ATOM    894  OD2 ASP A  68       5.448  14.499  -3.066  1.00  0.91           O  
ATOM    895  H   ASP A  68       7.664  12.536  -5.319  1.00  0.91           H  
ATOM    896  HA  ASP A  68       4.806  12.148  -6.059  1.00  0.91           H  
ATOM    897 1HB  ASP A  68       6.360  14.653  -5.353  1.00  0.91           H  
ATOM    898 2HB  ASP A  68       4.682  14.656  -5.882  1.00  0.91           H  
ATOM    899  N   GLN A  69       6.889  12.579  -8.296  1.00  0.88           N  
ATOM    900  CA  GLN A  69       7.153  12.826  -9.718  1.00  0.88           C  
ATOM    901  C   GLN A  69       7.179  14.312 -10.095  1.00  0.88           C  
ATOM    902  O   GLN A  69       6.509  14.734 -11.042  1.00  0.88           O  
ATOM    903  CB  GLN A  69       6.124  12.071 -10.566  1.00  0.88           C  
ATOM    904  CG  GLN A  69       6.263  10.559 -10.456  1.00  0.88           C  
ATOM    905  CD  GLN A  69       7.483  10.032 -11.212  1.00  0.88           C  
ATOM    906  OE1 GLN A  69       7.476  10.001 -12.452  1.00  0.88           O  
ATOM    907  NE2 GLN A  69       8.524   9.634 -10.495  1.00  0.88           N  
ATOM    908  H   GLN A  69       7.540  11.963  -7.807  1.00  0.88           H  
ATOM    909  HA  GLN A  69       8.138  12.414  -9.942  1.00  0.88           H  
ATOM    910 1HB  GLN A  69       5.116  12.343 -10.261  1.00  0.88           H  
ATOM    911 2HB  GLN A  69       6.240  12.352 -11.610  1.00  0.88           H  
ATOM    912 1HG  GLN A  69       6.388  10.299  -9.400  1.00  0.88           H  
ATOM    913 2HG  GLN A  69       5.370  10.084 -10.857  1.00  0.88           H  
ATOM    914 1HE2 GLN A  69       9.340   9.291 -10.959  1.00  0.88           H  
ATOM    915 2HE2 GLN A  69       8.508   9.689  -9.476  1.00  0.88           H  
ATOM    916  N   SER A  70       7.953  15.102  -9.348  1.00  0.84           N  
ATOM    917  CA  SER A  70       8.090  16.534  -9.570  1.00  0.84           C  
ATOM    918  C   SER A  70       9.266  16.905 -10.476  1.00  0.84           C  
ATOM    919  O   SER A  70       9.341  18.024 -10.987  1.00  0.84           O  
ATOM    920  CB  SER A  70       8.315  17.197  -8.244  1.00  0.84           C  
ATOM    921  OG  SER A  70       9.557  16.788  -7.725  1.00  0.84           O  
ATOM    922  H   SER A  70       8.501  14.676  -8.590  1.00  0.84           H  
ATOM    923  HA  SER A  70       7.168  16.901 -10.021  1.00  0.84           H  
ATOM    924 1HB  SER A  70       8.301  18.279  -8.359  1.00  0.84           H  
ATOM    925 2HB  SER A  70       7.519  16.921  -7.555  1.00  0.84           H  
ATOM    926  HG  SER A  70       9.535  15.785  -7.661  1.00  0.84           H  
ATOM    927  N   GLY A  71      10.207  15.975 -10.636  1.00  0.79           N  
ATOM    928  CA  GLY A  71      11.454  16.203 -11.357  1.00  0.79           C  
ATOM    929  C   GLY A  71      12.596  16.625 -10.417  1.00  0.79           C  
ATOM    930  O   GLY A  71      13.751  16.715 -10.847  1.00  0.79           O  
ATOM    931  H   GLY A  71      10.074  15.060 -10.205  1.00  0.79           H  
ATOM    932 1HA  GLY A  71      11.733  15.289 -11.881  1.00  0.79           H  
ATOM    933 2HA  GLY A  71      11.301  16.972 -12.113  1.00  0.79           H  
ATOM    934  N   TYR A  72      12.263  16.903  -9.148  1.00  0.77           N  
ATOM    935  CA  TYR A  72      13.238  17.320  -8.142  1.00  0.77           C  
ATOM    936  C   TYR A  72      13.100  16.550  -6.827  1.00  0.77           C  
ATOM    937  O   TYR A  72      11.991  16.220  -6.413  1.00  0.77           O  
ATOM    938  CB  TYR A  72      13.093  18.797  -7.855  1.00  0.77           C  
ATOM    939  CG  TYR A  72      13.375  19.702  -8.999  1.00  0.77           C  
ATOM    940  CD1 TYR A  72      12.385  20.010  -9.916  1.00  0.77           C  
ATOM    941  CD2 TYR A  72      14.641  20.244  -9.127  1.00  0.77           C  
ATOM    942  CE1 TYR A  72      12.668  20.854 -10.970  1.00  0.77           C  
ATOM    943  CE2 TYR A  72      14.927  21.087 -10.172  1.00  0.77           C  
ATOM    944  CZ  TYR A  72      13.947  21.392 -11.097  1.00  0.77           C  
ATOM    945  OH  TYR A  72      14.230  22.238 -12.147  1.00  0.77           O  
ATOM    946  H   TYR A  72      11.292  16.819  -8.850  1.00  0.77           H  
ATOM    947  HA  TYR A  72      14.232  17.144  -8.530  1.00  0.77           H  
ATOM    948 1HB  TYR A  72      12.093  19.006  -7.477  1.00  0.77           H  
ATOM    949 2HB  TYR A  72      13.785  19.032  -7.089  1.00  0.77           H  
ATOM    950  HD1 TYR A  72      11.383  19.583  -9.811  1.00  0.77           H  
ATOM    951  HD2 TYR A  72      15.413  20.001  -8.392  1.00  0.77           H  
ATOM    952  HE1 TYR A  72      11.894  21.096 -11.697  1.00  0.77           H  
ATOM    953  HE2 TYR A  72      15.927  21.512 -10.272  1.00  0.77           H  
ATOM    954  HH  TYR A  72      15.125  22.579 -12.050  1.00  0.77           H  
ATOM    955  N   ILE A  73      14.202  16.336  -6.111  1.00  0.76           N  
ATOM    956  CA  ILE A  73      14.053  15.695  -4.814  1.00  0.76           C  
ATOM    957  C   ILE A  73      14.035  16.790  -3.747  1.00  0.76           C  
ATOM    958  O   ILE A  73      15.024  17.507  -3.545  1.00  0.76           O  
ATOM    959  CB  ILE A  73      15.196  14.725  -4.492  1.00  0.76           C  
ATOM    960  CG1 ILE A  73      15.437  13.781  -5.614  1.00  0.76           C  
ATOM    961  CG2 ILE A  73      14.760  13.881  -3.310  1.00  0.76           C  
ATOM    962  CD1 ILE A  73      14.264  12.954  -5.977  1.00  0.76           C  
ATOM    963  H   ILE A  73      15.109  16.600  -6.481  1.00  0.76           H  
ATOM    964  HA  ILE A  73      13.110  15.153  -4.776  1.00  0.76           H  
ATOM    965  HB  ILE A  73      16.097  15.256  -4.255  1.00  0.76           H  
ATOM    966 1HG1 ILE A  73      15.729  14.367  -6.459  1.00  0.76           H  
ATOM    967 2HG1 ILE A  73      16.257  13.116  -5.351  1.00  0.76           H  
ATOM    968 1HG2 ILE A  73      15.534  13.169  -3.066  1.00  0.76           H  
ATOM    969 2HG2 ILE A  73      14.560  14.514  -2.459  1.00  0.76           H  
ATOM    970 3HG2 ILE A  73      13.850  13.340  -3.572  1.00  0.76           H  
ATOM    971 1HD1 ILE A  73      14.517  12.293  -6.814  1.00  0.76           H  
ATOM    972 2HD1 ILE A  73      13.971  12.359  -5.121  1.00  0.76           H  
ATOM    973 3HD1 ILE A  73      13.442  13.603  -6.264  1.00  0.76           H  
ATOM    974  N   GLU A  74      12.892  16.937  -3.093  1.00  0.78           N  
ATOM    975  CA  GLU A  74      12.679  17.972  -2.085  1.00  0.78           C  
ATOM    976  C   GLU A  74      13.230  17.538  -0.748  1.00  0.78           C  
ATOM    977  O   GLU A  74      13.396  16.348  -0.506  1.00  0.78           O  
ATOM    978  CB  GLU A  74      11.196  18.320  -1.969  1.00  0.78           C  
ATOM    979  CG  GLU A  74      10.636  18.960  -3.213  1.00  0.78           C  
ATOM    980  CD  GLU A  74       9.182  19.319  -3.122  1.00  0.78           C  
ATOM    981  OE1 GLU A  74       8.531  18.845  -2.224  1.00  0.78           O  
ATOM    982  OE2 GLU A  74       8.725  20.113  -3.937  1.00  0.78           O  
ATOM    983  H   GLU A  74      12.130  16.312  -3.325  1.00  0.78           H  
ATOM    984  HA  GLU A  74      13.217  18.871  -2.395  1.00  0.78           H  
ATOM    985 1HB  GLU A  74      10.626  17.414  -1.764  1.00  0.78           H  
ATOM    986 2HB  GLU A  74      11.043  19.003  -1.133  1.00  0.78           H  
ATOM    987 1HG  GLU A  74      11.197  19.857  -3.375  1.00  0.78           H  
ATOM    988 2HG  GLU A  74      10.800  18.297  -4.066  1.00  0.78           H  
ATOM    989  N   VAL A  75      13.412  18.487   0.158  1.00  0.80           N  
ATOM    990  CA  VAL A  75      13.934  18.200   1.490  1.00  0.80           C  
ATOM    991  C   VAL A  75      13.201  17.069   2.200  1.00  0.80           C  
ATOM    992  O   VAL A  75      13.837  16.187   2.773  1.00  0.80           O  
ATOM    993  CB  VAL A  75      13.858  19.481   2.331  1.00  0.80           C  
ATOM    994  CG1 VAL A  75      14.144  19.199   3.782  1.00  0.80           C  
ATOM    995  CG2 VAL A  75      14.869  20.462   1.790  1.00  0.80           C  
ATOM    996  H   VAL A  75      13.228  19.448  -0.099  1.00  0.80           H  
ATOM    997  HA  VAL A  75      14.979  17.923   1.390  1.00  0.80           H  
ATOM    998  HB  VAL A  75      12.851  19.895   2.263  1.00  0.80           H  
ATOM    999 1HG1 VAL A  75      14.077  20.124   4.352  1.00  0.80           H  
ATOM   1000 2HG1 VAL A  75      13.413  18.484   4.164  1.00  0.80           H  
ATOM   1001 3HG1 VAL A  75      15.128  18.801   3.878  1.00  0.80           H  
ATOM   1002 1HG2 VAL A  75      14.828  21.387   2.364  1.00  0.80           H  
ATOM   1003 2HG2 VAL A  75      15.860  20.020   1.879  1.00  0.80           H  
ATOM   1004 3HG2 VAL A  75      14.656  20.677   0.738  1.00  0.80           H  
ATOM   1005  N   GLU A  76      11.880  17.052   2.150  1.00  0.83           N  
ATOM   1006  CA  GLU A  76      11.166  15.980   2.827  1.00  0.83           C  
ATOM   1007  C   GLU A  76      11.428  14.603   2.194  1.00  0.83           C  
ATOM   1008  O   GLU A  76      11.336  13.578   2.874  1.00  0.83           O  
ATOM   1009  CB  GLU A  76       9.683  16.291   2.914  1.00  0.83           C  
ATOM   1010  CG  GLU A  76       9.368  17.478   3.861  1.00  0.83           C  
ATOM   1011  CD  GLU A  76       9.817  17.233   5.317  1.00  0.83           C  
ATOM   1012  OE1 GLU A  76       9.485  16.207   5.856  1.00  0.83           O  
ATOM   1013  OE2 GLU A  76      10.490  18.089   5.878  1.00  0.83           O  
ATOM   1014  H   GLU A  76      11.377  17.776   1.654  1.00  0.83           H  
ATOM   1015  HA  GLU A  76      11.538  15.935   3.850  1.00  0.83           H  
ATOM   1016 1HB  GLU A  76       9.305  16.537   1.920  1.00  0.83           H  
ATOM   1017 2HB  GLU A  76       9.142  15.413   3.267  1.00  0.83           H  
ATOM   1018 1HG  GLU A  76       9.872  18.368   3.483  1.00  0.83           H  
ATOM   1019 2HG  GLU A  76       8.294  17.667   3.844  1.00  0.83           H  
ATOM   1020  N   GLU A  77      11.694  14.571   0.883  1.00  0.85           N  
ATOM   1021  CA  GLU A  77      11.985  13.308   0.219  1.00  0.85           C  
ATOM   1022  C   GLU A  77      13.436  12.937   0.528  1.00  0.85           C  
ATOM   1023  O   GLU A  77      13.752  11.774   0.767  1.00  0.85           O  
ATOM   1024  CB  GLU A  77      11.733  13.409  -1.292  1.00  0.85           C  
ATOM   1025  CG  GLU A  77      10.272  13.619  -1.658  1.00  0.85           C  
ATOM   1026  CD  GLU A  77       9.409  12.443  -1.267  1.00  0.85           C  
ATOM   1027  OE1 GLU A  77       9.684  11.358  -1.709  1.00  0.85           O  
ATOM   1028  OE2 GLU A  77       8.502  12.626  -0.494  1.00  0.85           O  
ATOM   1029  H   GLU A  77      11.789  15.431   0.361  1.00  0.85           H  
ATOM   1030  HA  GLU A  77      11.336  12.533   0.624  1.00  0.85           H  
ATOM   1031 1HB  GLU A  77      12.292  14.249  -1.695  1.00  0.85           H  
ATOM   1032 2HB  GLU A  77      12.087  12.503  -1.790  1.00  0.85           H  
ATOM   1033 1HG  GLU A  77       9.908  14.516  -1.154  1.00  0.85           H  
ATOM   1034 2HG  GLU A  77      10.199  13.781  -2.735  1.00  0.85           H  
ATOM   1035  N   LEU A  78      14.310  13.944   0.622  1.00  0.87           N  
ATOM   1036  CA  LEU A  78      15.721  13.714   0.923  1.00  0.87           C  
ATOM   1037  C   LEU A  78      15.864  13.098   2.317  1.00  0.87           C  
ATOM   1038  O   LEU A  78      16.675  12.204   2.539  1.00  0.87           O  
ATOM   1039  CB  LEU A  78      16.525  15.010   0.829  1.00  0.87           C  
ATOM   1040  CG  LEU A  78      16.694  15.611  -0.552  1.00  0.87           C  
ATOM   1041  CD1 LEU A  78      17.387  16.960  -0.455  1.00  0.87           C  
ATOM   1042  CD2 LEU A  78      17.486  14.675  -1.366  1.00  0.87           C  
ATOM   1043  H   LEU A  78      13.989  14.890   0.431  1.00  0.87           H  
ATOM   1044  HA  LEU A  78      16.119  13.011   0.193  1.00  0.87           H  
ATOM   1045 1HB  LEU A  78      16.030  15.751   1.438  1.00  0.87           H  
ATOM   1046 2HB  LEU A  78      17.520  14.830   1.236  1.00  0.87           H  
ATOM   1047  HG  LEU A  78      15.729  15.769  -1.004  1.00  0.87           H  
ATOM   1048 1HD1 LEU A  78      17.495  17.365  -1.453  1.00  0.87           H  
ATOM   1049 2HD1 LEU A  78      16.804  17.642   0.143  1.00  0.87           H  
ATOM   1050 3HD1 LEU A  78      18.368  16.834  -0.001  1.00  0.87           H  
ATOM   1051 1HD2 LEU A  78      17.628  15.081  -2.365  1.00  0.87           H  
ATOM   1052 2HD2 LEU A  78      18.416  14.544  -0.888  1.00  0.87           H  
ATOM   1053 3HD2 LEU A  78      16.983  13.722  -1.422  1.00  0.87           H  
ATOM   1054  N   LYS A  79      14.999  13.491   3.245  1.00  0.88           N  
ATOM   1055  CA  LYS A  79      15.021  12.905   4.586  1.00  0.88           C  
ATOM   1056  C   LYS A  79      14.811  11.395   4.548  1.00  0.88           C  
ATOM   1057  O   LYS A  79      15.316  10.653   5.396  1.00  0.88           O  
ATOM   1058  CB  LYS A  79      13.947  13.534   5.470  1.00  0.88           C  
ATOM   1059  CG  LYS A  79      14.270  14.907   5.900  1.00  0.88           C  
ATOM   1060  CD  LYS A  79      13.196  15.533   6.710  1.00  0.88           C  
ATOM   1061  CE  LYS A  79      13.658  16.882   7.164  1.00  0.88           C  
ATOM   1062  NZ  LYS A  79      12.615  17.624   7.900  1.00  0.88           N  
ATOM   1063  H   LYS A  79      14.354  14.254   3.036  1.00  0.88           H  
ATOM   1064  HA  LYS A  79      15.990  13.111   5.030  1.00  0.88           H  
ATOM   1065 1HB  LYS A  79      13.001  13.564   4.928  1.00  0.88           H  
ATOM   1066 2HB  LYS A  79      13.803  12.924   6.359  1.00  0.88           H  
ATOM   1067 1HG  LYS A  79      15.165  14.871   6.516  1.00  0.88           H  
ATOM   1068 2HG  LYS A  79      14.466  15.520   5.043  1.00  0.88           H  
ATOM   1069 1HD  LYS A  79      12.288  15.645   6.119  1.00  0.88           H  
ATOM   1070 2HD  LYS A  79      12.978  14.916   7.578  1.00  0.88           H  
ATOM   1071 1HE  LYS A  79      14.519  16.739   7.814  1.00  0.88           H  
ATOM   1072 2HE  LYS A  79      13.965  17.465   6.303  1.00  0.88           H  
ATOM   1073 1HZ  LYS A  79      13.020  18.523   8.198  1.00  0.88           H  
ATOM   1074 2HZ  LYS A  79      11.796  17.781   7.273  1.00  0.88           H  
ATOM   1075 3HZ  LYS A  79      12.337  17.113   8.712  1.00  0.88           H  
ATOM   1076  N   ASN A  80      14.083  10.920   3.543  1.00  0.91           N  
ATOM   1077  CA  ASN A  80      13.745   9.523   3.389  1.00  0.91           C  
ATOM   1078  C   ASN A  80      14.674   8.850   2.388  1.00  0.91           C  
ATOM   1079  O   ASN A  80      14.433   7.707   1.990  1.00  0.91           O  
ATOM   1080  CB  ASN A  80      12.287   9.399   2.959  1.00  0.91           C  
ATOM   1081  CG  ASN A  80      11.305   9.756   4.061  1.00  0.91           C  
ATOM   1082  OD1 ASN A  80      11.046   8.911   4.934  1.00  0.91           O  
ATOM   1083  ND2 ASN A  80      10.776  10.961   4.067  1.00  0.91           N  
ATOM   1084  H   ASN A  80      13.753  11.548   2.813  1.00  0.91           H  
ATOM   1085  HA  ASN A  80      13.880   9.021   4.347  1.00  0.91           H  
ATOM   1086 1HB  ASN A  80      12.108  10.061   2.102  1.00  0.91           H  
ATOM   1087 2HB  ASN A  80      12.093   8.380   2.627  1.00  0.91           H  
ATOM   1088 1HD2 ASN A  80      10.132  11.219   4.788  1.00  0.91           H  
ATOM   1089 2HD2 ASN A  80      11.021  11.659   3.365  1.00  0.91           H  
ATOM   1090  N   PHE A  81      15.766   9.535   2.028  1.00  0.94           N  
ATOM   1091  CA  PHE A  81      16.714   9.027   1.058  1.00  0.94           C  
ATOM   1092  C   PHE A  81      17.200   7.667   1.457  1.00  0.94           C  
ATOM   1093  O   PHE A  81      17.024   6.729   0.702  1.00  0.94           O  
ATOM   1094  CB  PHE A  81      17.904  10.001   0.953  1.00  0.94           C  
ATOM   1095  CG  PHE A  81      19.087   9.635   0.080  1.00  0.94           C  
ATOM   1096  CD1 PHE A  81      19.052   9.799  -1.301  1.00  0.94           C  
ATOM   1097  CD2 PHE A  81      20.260   9.158   0.662  1.00  0.94           C  
ATOM   1098  CE1 PHE A  81      20.162   9.476  -2.078  1.00  0.94           C  
ATOM   1099  CE2 PHE A  81      21.359   8.839  -0.103  1.00  0.94           C  
ATOM   1100  CZ  PHE A  81      21.316   8.993  -1.480  1.00  0.94           C  
ATOM   1101  H   PHE A  81      15.939  10.465   2.401  1.00  0.94           H  
ATOM   1102  HA  PHE A  81      16.220   8.955   0.087  1.00  0.94           H  
ATOM   1103 1HB  PHE A  81      17.525  10.947   0.579  1.00  0.94           H  
ATOM   1104 2HB  PHE A  81      18.284  10.198   1.954  1.00  0.94           H  
ATOM   1105  HD1 PHE A  81      18.145  10.182  -1.766  1.00  0.94           H  
ATOM   1106  HD2 PHE A  81      20.301   9.041   1.742  1.00  0.94           H  
ATOM   1107  HE1 PHE A  81      20.123   9.603  -3.149  1.00  0.94           H  
ATOM   1108  HE2 PHE A  81      22.257   8.471   0.379  1.00  0.94           H  
ATOM   1109  HZ  PHE A  81      22.184   8.738  -2.088  1.00  0.94           H  
ATOM   1110  N   LEU A  82      17.734   7.510   2.667  1.00  1.00           N  
ATOM   1111  CA  LEU A  82      18.276   6.210   3.047  1.00  1.00           C  
ATOM   1112  C   LEU A  82      17.190   5.136   3.132  1.00  1.00           C  
ATOM   1113  O   LEU A  82      17.399   3.975   2.752  1.00  1.00           O  
ATOM   1114  CB  LEU A  82      18.999   6.327   4.374  1.00  1.00           C  
ATOM   1115  CG  LEU A  82      20.237   7.185   4.333  1.00  1.00           C  
ATOM   1116  CD1 LEU A  82      20.825   7.269   5.721  1.00  1.00           C  
ATOM   1117  CD2 LEU A  82      21.194   6.614   3.344  1.00  1.00           C  
ATOM   1118  H   LEU A  82      17.810   8.298   3.295  1.00  1.00           H  
ATOM   1119  HA  LEU A  82      19.004   5.914   2.297  1.00  1.00           H  
ATOM   1120 1HB  LEU A  82      18.315   6.740   5.121  1.00  1.00           H  
ATOM   1121 2HB  LEU A  82      19.298   5.339   4.693  1.00  1.00           H  
ATOM   1122  HG  LEU A  82      19.970   8.196   4.027  1.00  1.00           H  
ATOM   1123 1HD1 LEU A  82      21.704   7.887   5.701  1.00  1.00           H  
ATOM   1124 2HD1 LEU A  82      20.091   7.700   6.404  1.00  1.00           H  
ATOM   1125 3HD1 LEU A  82      21.092   6.271   6.061  1.00  1.00           H  
ATOM   1126 1HD2 LEU A  82      22.075   7.219   3.298  1.00  1.00           H  
ATOM   1127 2HD2 LEU A  82      21.459   5.617   3.653  1.00  1.00           H  
ATOM   1128 3HD2 LEU A  82      20.734   6.576   2.354  1.00  1.00           H  
ATOM   1129  N   LYS A  83      16.012   5.534   3.604  1.00  1.08           N  
ATOM   1130  CA  LYS A  83      14.900   4.608   3.748  1.00  1.08           C  
ATOM   1131  C   LYS A  83      14.504   4.054   2.399  1.00  1.08           C  
ATOM   1132  O   LYS A  83      14.190   2.867   2.288  1.00  1.08           O  
ATOM   1133  CB  LYS A  83      13.725   5.281   4.440  1.00  1.08           C  
ATOM   1134  CG  LYS A  83      13.954   5.509   5.924  1.00  1.08           C  
ATOM   1135  CD  LYS A  83      12.869   6.365   6.543  1.00  1.08           C  
ATOM   1136  CE  LYS A  83      11.514   5.673   6.520  1.00  1.08           C  
ATOM   1137  NZ  LYS A  83      10.458   6.497   7.181  1.00  1.08           N  
ATOM   1138  H   LYS A  83      15.890   6.499   3.868  1.00  1.08           H  
ATOM   1139  HA  LYS A  83      15.208   3.768   4.362  1.00  1.08           H  
ATOM   1140 1HB  LYS A  83      13.527   6.244   3.972  1.00  1.08           H  
ATOM   1141 2HB  LYS A  83      12.833   4.667   4.319  1.00  1.08           H  
ATOM   1142 1HG  LYS A  83      13.979   4.542   6.430  1.00  1.08           H  
ATOM   1143 2HG  LYS A  83      14.922   5.994   6.074  1.00  1.08           H  
ATOM   1144 1HD  LYS A  83      13.137   6.558   7.574  1.00  1.08           H  
ATOM   1145 2HD  LYS A  83      12.806   7.314   6.017  1.00  1.08           H  
ATOM   1146 1HE  LYS A  83      11.223   5.494   5.486  1.00  1.08           H  
ATOM   1147 2HE  LYS A  83      11.593   4.717   7.038  1.00  1.08           H  
ATOM   1148 1HZ  LYS A  83       9.575   6.009   7.144  1.00  1.08           H  
ATOM   1149 2HZ  LYS A  83      10.708   6.666   8.144  1.00  1.08           H  
ATOM   1150 3HZ  LYS A  83      10.379   7.385   6.688  1.00  1.08           H  
ATOM   1151  N   CYS A  84      14.619   4.891   1.360  1.00  1.17           N  
ATOM   1152  CA  CYS A  84      14.275   4.525  -0.002  1.00  1.17           C  
ATOM   1153  C   CYS A  84      15.280   3.571  -0.636  1.00  1.17           C  
ATOM   1154  O   CYS A  84      15.070   3.136  -1.759  1.00  1.17           O  
ATOM   1155  CB  CYS A  84      14.164   5.752  -0.886  1.00  1.17           C  
ATOM   1156  SG  CYS A  84      12.801   6.856  -0.481  1.00  1.17           S  
ATOM   1157  H   CYS A  84      14.896   5.856   1.537  1.00  1.17           H  
ATOM   1158  HA  CYS A  84      13.301   4.040   0.016  1.00  1.17           H  
ATOM   1159 1HB  CYS A  84      15.088   6.319  -0.818  1.00  1.17           H  
ATOM   1160 2HB  CYS A  84      14.041   5.436  -1.911  1.00  1.17           H  
ATOM   1161  HG  CYS A  84      13.354   7.298   0.672  1.00  1.17           H  
ATOM   1162  N   PHE A  85      16.350   3.220   0.071  1.00  1.27           N  
ATOM   1163  CA  PHE A  85      17.265   2.206  -0.418  1.00  1.27           C  
ATOM   1164  C   PHE A  85      16.998   0.903   0.341  1.00  1.27           C  
ATOM   1165  O   PHE A  85      17.048  -0.176  -0.245  1.00  1.27           O  
ATOM   1166  CB  PHE A  85      18.709   2.666  -0.270  1.00  1.27           C  
ATOM   1167  CG  PHE A  85      19.039   3.812  -1.120  1.00  1.27           C  
ATOM   1168  CD1 PHE A  85      18.873   5.021  -0.671  1.00  1.27           C  
ATOM   1169  CD2 PHE A  85      19.515   3.652  -2.360  1.00  1.27           C  
ATOM   1170  CE1 PHE A  85      19.131   6.120  -1.428  1.00  1.27           C  
ATOM   1171  CE2 PHE A  85      19.796   4.750  -3.176  1.00  1.27           C  
ATOM   1172  CZ  PHE A  85      19.590   5.990  -2.698  1.00  1.27           C  
ATOM   1173  H   PHE A  85      16.522   3.629   0.987  1.00  1.27           H  
ATOM   1174  HA  PHE A  85      17.072   2.031  -1.477  1.00  1.27           H  
ATOM   1175 1HB  PHE A  85      18.897   2.943   0.771  1.00  1.27           H  
ATOM   1176 2HB  PHE A  85      19.375   1.880  -0.525  1.00  1.27           H  
ATOM   1177  HD1 PHE A  85      18.510   5.105   0.324  1.00  1.27           H  
ATOM   1178  HD2 PHE A  85      19.654   2.640  -2.699  1.00  1.27           H  
ATOM   1179  HE1 PHE A  85      18.958   7.086  -1.008  1.00  1.27           H  
ATOM   1180  HE2 PHE A  85      20.162   4.625  -4.183  1.00  1.27           H  
ATOM   1181  HZ  PHE A  85      19.791   6.864  -3.310  1.00  1.27           H  
ATOM   1182  N   SER A  86      16.677   0.997   1.643  1.00  1.36           N  
ATOM   1183  CA  SER A  86      16.409  -0.224   2.417  1.00  1.36           C  
ATOM   1184  C   SER A  86      15.539  -0.020   3.659  1.00  1.36           C  
ATOM   1185  O   SER A  86      15.768   0.890   4.464  1.00  1.36           O  
ATOM   1186  CB  SER A  86      17.703  -0.876   2.850  1.00  1.36           C  
ATOM   1187  OG  SER A  86      17.461  -2.029   3.611  1.00  1.36           O  
ATOM   1188  H   SER A  86      16.651   1.916   2.088  1.00  1.36           H  
ATOM   1189  HA  SER A  86      15.883  -0.920   1.761  1.00  1.36           H  
ATOM   1190 1HB  SER A  86      18.282  -1.145   1.973  1.00  1.36           H  
ATOM   1191 2HB  SER A  86      18.289  -0.168   3.431  1.00  1.36           H  
ATOM   1192  HG  SER A  86      16.915  -1.748   4.368  1.00  1.36           H  
ATOM   1193  N   ASP A  87      14.585  -0.936   3.849  1.00  1.40           N  
ATOM   1194  CA  ASP A  87      13.702  -0.877   5.006  1.00  1.40           C  
ATOM   1195  C   ASP A  87      14.524  -0.903   6.277  1.00  1.40           C  
ATOM   1196  O   ASP A  87      15.481  -1.670   6.389  1.00  1.40           O  
ATOM   1197  CB  ASP A  87      12.730  -2.069   5.043  1.00  1.40           C  
ATOM   1198  CG  ASP A  87      11.633  -2.049   3.974  1.00  1.40           C  
ATOM   1199  OD1 ASP A  87      11.486  -1.059   3.318  1.00  1.40           O  
ATOM   1200  OD2 ASP A  87      10.953  -3.038   3.834  1.00  1.40           O  
ATOM   1201  H   ASP A  87      14.461  -1.665   3.160  1.00  1.40           H  
ATOM   1202  HA  ASP A  87      13.134   0.054   4.971  1.00  1.40           H  
ATOM   1203 1HB  ASP A  87      13.296  -2.994   4.934  1.00  1.40           H  
ATOM   1204 2HB  ASP A  87      12.250  -2.105   6.023  1.00  1.40           H  
ATOM   1205  N   GLY A  88      14.146  -0.066   7.231  1.00  1.39           N  
ATOM   1206  CA  GLY A  88      14.814   0.002   8.523  1.00  1.39           C  
ATOM   1207  C   GLY A  88      15.961   1.012   8.551  1.00  1.39           C  
ATOM   1208  O   GLY A  88      16.480   1.329   9.622  1.00  1.39           O  
ATOM   1209  H   GLY A  88      13.362   0.548   7.057  1.00  1.39           H  
ATOM   1210 1HA  GLY A  88      14.084   0.264   9.288  1.00  1.39           H  
ATOM   1211 2HA  GLY A  88      15.196  -0.985   8.780  1.00  1.39           H  
ATOM   1212  N   ALA A  89      16.368   1.525   7.387  1.00  1.32           N  
ATOM   1213  CA  ALA A  89      17.454   2.491   7.368  1.00  1.32           C  
ATOM   1214  C   ALA A  89      17.039   3.735   8.133  1.00  1.32           C  
ATOM   1215  O   ALA A  89      15.880   4.148   8.093  1.00  1.32           O  
ATOM   1216  CB  ALA A  89      17.842   2.841   5.957  1.00  1.32           C  
ATOM   1217  H   ALA A  89      15.947   1.239   6.500  1.00  1.32           H  
ATOM   1218  HA  ALA A  89      18.313   2.049   7.871  1.00  1.32           H  
ATOM   1219 1HB  ALA A  89      18.661   3.546   5.978  1.00  1.32           H  
ATOM   1220 2HB  ALA A  89      18.140   1.945   5.426  1.00  1.32           H  
ATOM   1221 3HB  ALA A  89      17.011   3.277   5.462  1.00  1.32           H  
ATOM   1222  N   ARG A  90      17.984   4.338   8.832  1.00  1.21           N  
ATOM   1223  CA  ARG A  90      17.693   5.543   9.594  1.00  1.21           C  
ATOM   1224  C   ARG A  90      17.338   6.739   8.711  1.00  1.21           C  
ATOM   1225  O   ARG A  90      18.049   7.027   7.751  1.00  1.21           O  
ATOM   1226  CB  ARG A  90      18.887   5.896  10.462  1.00  1.21           C  
ATOM   1227  CG  ARG A  90      18.658   7.071  11.387  1.00  1.21           C  
ATOM   1228  CD  ARG A  90      19.815   7.359  12.266  1.00  1.21           C  
ATOM   1229  NE  ARG A  90      20.979   7.805  11.517  1.00  1.21           N  
ATOM   1230  CZ  ARG A  90      21.166   9.077  11.103  1.00  1.21           C  
ATOM   1231  NH1 ARG A  90      20.263  10.002  11.331  1.00  1.21           N  
ATOM   1232  NH2 ARG A  90      22.254   9.416  10.467  1.00  1.21           N  
ATOM   1233  H   ARG A  90      18.917   3.955   8.842  1.00  1.21           H  
ATOM   1234  HA  ARG A  90      16.844   5.333  10.245  1.00  1.21           H  
ATOM   1235 1HB  ARG A  90      19.160   5.038  11.073  1.00  1.21           H  
ATOM   1236 2HB  ARG A  90      19.741   6.136   9.828  1.00  1.21           H  
ATOM   1237 1HG  ARG A  90      18.495   7.951  10.791  1.00  1.21           H  
ATOM   1238 2HG  ARG A  90      17.780   6.888  12.007  1.00  1.21           H  
ATOM   1239 1HD  ARG A  90      19.544   8.143  12.973  1.00  1.21           H  
ATOM   1240 2HD  ARG A  90      20.088   6.457  12.813  1.00  1.21           H  
ATOM   1241  HE  ARG A  90      21.712   7.132  11.319  1.00  1.21           H  
ATOM   1242 1HH1 ARG A  90      19.403   9.775  11.809  1.00  1.21           H  
ATOM   1243 2HH1 ARG A  90      20.436  10.955  10.983  1.00  1.21           H  
ATOM   1244 1HH2 ARG A  90      22.991   8.732  10.264  1.00  1.21           H  
ATOM   1245 2HH2 ARG A  90      22.385  10.399  10.204  1.00  1.21           H  
ATOM   1246  N   VAL A  91      16.251   7.432   9.061  1.00  1.09           N  
ATOM   1247  CA  VAL A  91      15.815   8.667   8.392  1.00  1.09           C  
ATOM   1248  C   VAL A  91      16.844   9.765   8.668  1.00  1.09           C  
ATOM   1249  O   VAL A  91      17.396   9.814   9.768  1.00  1.09           O  
ATOM   1250  CB  VAL A  91      14.445   9.113   8.940  1.00  1.09           C  
ATOM   1251  CG1 VAL A  91      14.622   9.598  10.365  1.00  1.09           C  
ATOM   1252  CG2 VAL A  91      13.814  10.191   8.048  1.00  1.09           C  
ATOM   1253  H   VAL A  91      15.707   7.095   9.840  1.00  1.09           H  
ATOM   1254  HA  VAL A  91      15.749   8.494   7.316  1.00  1.09           H  
ATOM   1255  HB  VAL A  91      13.787   8.258   8.978  1.00  1.09           H  
ATOM   1256 1HG1 VAL A  91      13.656   9.888  10.775  1.00  1.09           H  
ATOM   1257 2HG1 VAL A  91      15.052   8.803  10.972  1.00  1.09           H  
ATOM   1258 3HG1 VAL A  91      15.292  10.464  10.367  1.00  1.09           H  
ATOM   1259 1HG2 VAL A  91      12.848  10.478   8.450  1.00  1.09           H  
ATOM   1260 2HG2 VAL A  91      14.456  11.071   8.008  1.00  1.09           H  
ATOM   1261 3HG2 VAL A  91      13.679   9.794   7.046  1.00  1.09           H  
ATOM   1262  N   LEU A  92      17.089  10.655   7.719  1.00  0.99           N  
ATOM   1263  CA  LEU A  92      18.040  11.732   7.974  1.00  0.99           C  
ATOM   1264  C   LEU A  92      17.378  12.900   8.706  1.00  0.99           C  
ATOM   1265  O   LEU A  92      16.191  13.172   8.513  1.00  0.99           O  
ATOM   1266  CB  LEU A  92      18.695  12.185   6.664  1.00  0.99           C  
ATOM   1267  CG  LEU A  92      19.560  11.107   5.953  1.00  0.99           C  
ATOM   1268  CD1 LEU A  92      20.068  11.628   4.593  1.00  0.99           C  
ATOM   1269  CD2 LEU A  92      20.732  10.768   6.865  1.00  0.99           C  
ATOM   1270  H   LEU A  92      16.589  10.610   6.831  1.00  0.99           H  
ATOM   1271  HA  LEU A  92      18.832  11.346   8.618  1.00  0.99           H  
ATOM   1272 1HB  LEU A  92      17.923  12.493   5.979  1.00  0.99           H  
ATOM   1273 2HB  LEU A  92      19.328  13.047   6.871  1.00  0.99           H  
ATOM   1274  HG  LEU A  92      18.960  10.212   5.772  1.00  0.99           H  
ATOM   1275 1HD1 LEU A  92      20.677  10.858   4.113  1.00  0.99           H  
ATOM   1276 2HD1 LEU A  92      19.214  11.871   3.953  1.00  0.99           H  
ATOM   1277 3HD1 LEU A  92      20.674  12.524   4.748  1.00  0.99           H  
ATOM   1278 1HD2 LEU A  92      21.348  10.023   6.401  1.00  0.99           H  
ATOM   1279 2HD2 LEU A  92      21.326  11.662   7.042  1.00  0.99           H  
ATOM   1280 3HD2 LEU A  92      20.361  10.390   7.821  1.00  0.99           H  
ATOM   1281  N   ASN A  93      18.155  13.573   9.557  1.00  0.92           N  
ATOM   1282  CA  ASN A  93      17.694  14.737  10.315  1.00  0.92           C  
ATOM   1283  C   ASN A  93      17.799  16.004   9.475  1.00  0.92           C  
ATOM   1284  O   ASN A  93      18.405  15.985   8.399  1.00  0.92           O  
ATOM   1285  CB  ASN A  93      18.451  14.859  11.635  1.00  0.92           C  
ATOM   1286  CG  ASN A  93      18.087  13.757  12.614  1.00  0.92           C  
ATOM   1287  OD1 ASN A  93      16.904  13.438  12.796  1.00  0.92           O  
ATOM   1288  ND2 ASN A  93      19.075  13.182  13.249  1.00  0.92           N  
ATOM   1289  H   ASN A  93      19.130  13.276   9.669  1.00  0.92           H  
ATOM   1290  HA  ASN A  93      16.637  14.597  10.547  1.00  0.92           H  
ATOM   1291 1HB  ASN A  93      19.526  14.807  11.436  1.00  0.92           H  
ATOM   1292 2HB  ASN A  93      18.249  15.825  12.092  1.00  0.92           H  
ATOM   1293 1HD2 ASN A  93      18.888  12.454  13.908  1.00  0.92           H  
ATOM   1294 2HD2 ASN A  93      20.019  13.474  13.082  1.00  0.92           H  
ATOM   1295  N   ASP A  94      17.223  17.106   9.965  1.00  0.87           N  
ATOM   1296  CA  ASP A  94      17.247  18.377   9.235  1.00  0.87           C  
ATOM   1297  C   ASP A  94      18.653  18.873   8.884  1.00  0.87           C  
ATOM   1298  O   ASP A  94      18.883  19.369   7.776  1.00  0.87           O  
ATOM   1299  CB  ASP A  94      16.547  19.464  10.070  1.00  0.87           C  
ATOM   1300  CG  ASP A  94      15.003  19.349  10.125  1.00  0.87           C  
ATOM   1301  OD1 ASP A  94      14.422  18.647   9.310  1.00  0.87           O  
ATOM   1302  OD2 ASP A  94      14.423  19.955  10.981  1.00  0.87           O  
ATOM   1303  H   ASP A  94      16.744  17.057  10.855  1.00  0.87           H  
ATOM   1304  HA  ASP A  94      16.696  18.238   8.304  1.00  0.87           H  
ATOM   1305 1HB  ASP A  94      16.931  19.435  11.091  1.00  0.87           H  
ATOM   1306 2HB  ASP A  94      16.802  20.444   9.661  1.00  0.87           H  
ATOM   1307  N   LYS A  95      19.616  18.718   9.794  1.00  0.84           N  
ATOM   1308  CA  LYS A  95      20.966  19.195   9.490  1.00  0.84           C  
ATOM   1309  C   LYS A  95      21.617  18.343   8.408  1.00  0.84           C  
ATOM   1310  O   LYS A  95      22.263  18.852   7.490  1.00  0.84           O  
ATOM   1311  CB  LYS A  95      21.837  19.175  10.745  1.00  0.84           C  
ATOM   1312  CG  LYS A  95      21.459  20.214  11.796  1.00  0.84           C  
ATOM   1313  CD  LYS A  95      22.362  20.115  13.024  1.00  0.84           C  
ATOM   1314  CE  LYS A  95      21.986  21.146  14.082  1.00  0.84           C  
ATOM   1315  NZ  LYS A  95      22.837  21.027  15.300  1.00  0.84           N  
ATOM   1316  H   LYS A  95      19.410  18.299  10.688  1.00  0.84           H  
ATOM   1317  HA  LYS A  95      20.900  20.219   9.119  1.00  0.84           H  
ATOM   1318 1HB  LYS A  95      21.777  18.190  11.210  1.00  0.84           H  
ATOM   1319 2HB  LYS A  95      22.878  19.338  10.465  1.00  0.84           H  
ATOM   1320 1HG  LYS A  95      21.549  21.214  11.368  1.00  0.84           H  
ATOM   1321 2HG  LYS A  95      20.424  20.059  12.099  1.00  0.84           H  
ATOM   1322 1HD  LYS A  95      22.280  19.116  13.456  1.00  0.84           H  
ATOM   1323 2HD  LYS A  95      23.398  20.278  12.727  1.00  0.84           H  
ATOM   1324 1HE  LYS A  95      22.105  22.144  13.664  1.00  0.84           H  
ATOM   1325 2HE  LYS A  95      20.943  21.004  14.365  1.00  0.84           H  
ATOM   1326 1HZ  LYS A  95      22.559  21.726  15.975  1.00  0.84           H  
ATOM   1327 2HZ  LYS A  95      22.724  20.107  15.703  1.00  0.84           H  
ATOM   1328 3HZ  LYS A  95      23.805  21.169  15.050  1.00  0.84           H  
ATOM   1329  N   GLU A  96      21.414  17.034   8.507  1.00  0.84           N  
ATOM   1330  CA  GLU A  96      21.997  16.089   7.567  1.00  0.84           C  
ATOM   1331  C   GLU A  96      21.389  16.258   6.195  1.00  0.84           C  
ATOM   1332  O   GLU A  96      22.091  16.216   5.175  1.00  0.84           O  
ATOM   1333  CB  GLU A  96      21.738  14.672   8.051  1.00  0.84           C  
ATOM   1334  CG  GLU A  96      22.469  14.294   9.292  1.00  0.84           C  
ATOM   1335  CD  GLU A  96      22.071  12.955   9.803  1.00  0.84           C  
ATOM   1336  OE1 GLU A  96      20.886  12.670   9.925  1.00  0.84           O  
ATOM   1337  OE2 GLU A  96      22.948  12.180  10.068  1.00  0.84           O  
ATOM   1338  H   GLU A  96      20.845  16.689   9.264  1.00  0.84           H  
ATOM   1339  HA  GLU A  96      23.069  16.270   7.504  1.00  0.84           H  
ATOM   1340 1HB  GLU A  96      20.675  14.545   8.239  1.00  0.84           H  
ATOM   1341 2HB  GLU A  96      22.018  13.970   7.265  1.00  0.84           H  
ATOM   1342 1HG  GLU A  96      23.539  14.290   9.087  1.00  0.84           H  
ATOM   1343 2HG  GLU A  96      22.270  15.046  10.056  1.00  0.84           H  
ATOM   1344  N   THR A  97      20.086  16.499   6.178  1.00  0.85           N  
ATOM   1345  CA  THR A  97      19.339  16.674   4.961  1.00  0.85           C  
ATOM   1346  C   THR A  97      19.794  17.937   4.266  1.00  0.85           C  
ATOM   1347  O   THR A  97      20.022  17.948   3.055  1.00  0.85           O  
ATOM   1348  CB  THR A  97      17.846  16.735   5.242  1.00  0.85           C  
ATOM   1349  OG1 THR A  97      17.452  15.538   5.906  1.00  0.85           O  
ATOM   1350  CG2 THR A  97      17.123  16.819   3.940  1.00  0.85           C  
ATOM   1351  H   THR A  97      19.572  16.519   7.061  1.00  0.85           H  
ATOM   1352  HA  THR A  97      19.542  15.823   4.303  1.00  0.85           H  
ATOM   1353  HB  THR A  97      17.610  17.596   5.873  1.00  0.85           H  
ATOM   1354  HG1 THR A  97      17.851  15.527   6.804  1.00  0.85           H  
ATOM   1355 1HG2 THR A  97      16.065  16.827   4.111  1.00  0.85           H  
ATOM   1356 2HG2 THR A  97      17.418  17.721   3.404  1.00  0.85           H  
ATOM   1357 3HG2 THR A  97      17.383  15.948   3.361  1.00  0.85           H  
ATOM   1358  N   SER A  98      19.949  19.009   5.054  1.00  0.86           N  
ATOM   1359  CA  SER A  98      20.388  20.286   4.531  1.00  0.86           C  
ATOM   1360  C   SER A  98      21.779  20.162   3.924  1.00  0.86           C  
ATOM   1361  O   SER A  98      22.038  20.713   2.853  1.00  0.86           O  
ATOM   1362  CB  SER A  98      20.405  21.312   5.645  1.00  0.86           C  
ATOM   1363  OG  SER A  98      19.111  21.547   6.129  1.00  0.86           O  
ATOM   1364  H   SER A  98      19.729  18.949   6.047  1.00  0.86           H  
ATOM   1365  HA  SER A  98      19.692  20.604   3.756  1.00  0.86           H  
ATOM   1366 1HB  SER A  98      21.041  20.960   6.456  1.00  0.86           H  
ATOM   1367 2HB  SER A  98      20.833  22.240   5.274  1.00  0.86           H  
ATOM   1368  HG  SER A  98      18.874  20.738   6.638  1.00  0.86           H  
ATOM   1369  N   ASN A  99      22.669  19.409   4.580  1.00  0.88           N  
ATOM   1370  CA  ASN A  99      24.016  19.218   4.062  1.00  0.88           C  
ATOM   1371  C   ASN A  99      24.002  18.413   2.754  1.00  0.88           C  
ATOM   1372  O   ASN A  99      24.703  18.758   1.797  1.00  0.88           O  
ATOM   1373  CB  ASN A  99      24.866  18.531   5.111  1.00  0.88           C  
ATOM   1374  CG  ASN A  99      25.208  19.440   6.265  1.00  0.88           C  
ATOM   1375  OD1 ASN A  99      25.158  20.673   6.157  1.00  0.88           O  
ATOM   1376  ND2 ASN A  99      25.555  18.848   7.380  1.00  0.88           N  
ATOM   1377  H   ASN A  99      22.418  18.995   5.480  1.00  0.88           H  
ATOM   1378  HA  ASN A  99      24.445  20.196   3.844  1.00  0.88           H  
ATOM   1379 1HB  ASN A  99      24.322  17.669   5.499  1.00  0.88           H  
ATOM   1380 2HB  ASN A  99      25.784  18.164   4.659  1.00  0.88           H  
ATOM   1381 1HD2 ASN A  99      25.788  19.394   8.183  1.00  0.88           H  
ATOM   1382 2HD2 ASN A  99      25.577  17.851   7.429  1.00  0.88           H  
ATOM   1383  N   PHE A 100      23.164  17.367   2.698  1.00  0.89           N  
ATOM   1384  CA  PHE A 100      23.031  16.540   1.499  1.00  0.89           C  
ATOM   1385  C   PHE A 100      22.605  17.451   0.346  1.00  0.89           C  
ATOM   1386  O   PHE A 100      23.212  17.464  -0.733  1.00  0.89           O  
ATOM   1387  CB  PHE A 100      21.953  15.468   1.699  1.00  0.89           C  
ATOM   1388  CG  PHE A 100      21.794  14.499   0.559  1.00  0.89           C  
ATOM   1389  CD1 PHE A 100      22.426  13.268   0.595  1.00  0.89           C  
ATOM   1390  CD2 PHE A 100      21.065  14.821  -0.557  1.00  0.89           C  
ATOM   1391  CE1 PHE A 100      22.308  12.381  -0.439  1.00  0.89           C  
ATOM   1392  CE2 PHE A 100      20.948  13.930  -1.602  1.00  0.89           C  
ATOM   1393  CZ  PHE A 100      21.567  12.713  -1.542  1.00  0.89           C  
ATOM   1394  H   PHE A 100      22.624  17.117   3.526  1.00  0.89           H  
ATOM   1395  HA  PHE A 100      23.989  16.077   1.264  1.00  0.89           H  
ATOM   1396 1HB  PHE A 100      22.172  14.901   2.605  1.00  0.89           H  
ATOM   1397 2HB  PHE A 100      20.993  15.951   1.856  1.00  0.89           H  
ATOM   1398  HD1 PHE A 100      23.015  13.008   1.459  1.00  0.89           H  
ATOM   1399  HD2 PHE A 100      20.573  15.793  -0.608  1.00  0.89           H  
ATOM   1400  HE1 PHE A 100      22.808  11.416  -0.385  1.00  0.89           H  
ATOM   1401  HE2 PHE A 100      20.359  14.199  -2.473  1.00  0.89           H  
ATOM   1402  HZ  PHE A 100      21.474  12.014  -2.365  1.00  0.89           H  
ATOM   1403  N   LEU A 101      21.562  18.242   0.607  1.00  0.90           N  
ATOM   1404  CA  LEU A 101      21.022  19.167  -0.362  1.00  0.90           C  
ATOM   1405  C   LEU A 101      22.081  20.149  -0.821  1.00  0.90           C  
ATOM   1406  O   LEU A 101      22.281  20.326  -2.021  1.00  0.90           O  
ATOM   1407  CB  LEU A 101      19.833  19.919   0.244  1.00  0.90           C  
ATOM   1408  CG  LEU A 101      19.222  20.997  -0.600  1.00  0.90           C  
ATOM   1409  CD1 LEU A 101      18.709  20.411  -1.871  1.00  0.90           C  
ATOM   1410  CD2 LEU A 101      18.107  21.629   0.186  1.00  0.90           C  
ATOM   1411  H   LEU A 101      21.117  18.188   1.524  1.00  0.90           H  
ATOM   1412  HA  LEU A 101      20.674  18.597  -1.218  1.00  0.90           H  
ATOM   1413 1HB  LEU A 101      19.058  19.203   0.490  1.00  0.90           H  
ATOM   1414 2HB  LEU A 101      20.159  20.381   1.169  1.00  0.90           H  
ATOM   1415  HG  LEU A 101      19.980  21.745  -0.846  1.00  0.90           H  
ATOM   1416 1HD1 LEU A 101      18.295  21.181  -2.470  1.00  0.90           H  
ATOM   1417 2HD1 LEU A 101      19.522  19.960  -2.398  1.00  0.90           H  
ATOM   1418 3HD1 LEU A 101      17.952  19.669  -1.660  1.00  0.90           H  
ATOM   1419 1HD2 LEU A 101      17.645  22.413  -0.380  1.00  0.90           H  
ATOM   1420 2HD2 LEU A 101      17.376  20.871   0.409  1.00  0.90           H  
ATOM   1421 3HD2 LEU A 101      18.505  22.043   1.114  1.00  0.90           H  
ATOM   1422  N   ALA A 102      22.792  20.766   0.123  1.00  0.89           N  
ATOM   1423  CA  ALA A 102      23.812  21.741  -0.219  1.00  0.89           C  
ATOM   1424  C   ALA A 102      24.887  21.140  -1.120  1.00  0.89           C  
ATOM   1425  O   ALA A 102      25.375  21.804  -2.034  1.00  0.89           O  
ATOM   1426  CB  ALA A 102      24.455  22.279   1.051  1.00  0.89           C  
ATOM   1427  H   ALA A 102      22.598  20.582   1.105  1.00  0.89           H  
ATOM   1428  HA  ALA A 102      23.332  22.557  -0.758  1.00  0.89           H  
ATOM   1429 1HB  ALA A 102      25.201  23.028   0.795  1.00  0.89           H  
ATOM   1430 2HB  ALA A 102      23.688  22.724   1.684  1.00  0.89           H  
ATOM   1431 3HB  ALA A 102      24.932  21.457   1.585  1.00  0.89           H  
ATOM   1432  N   ALA A 103      25.250  19.875  -0.882  1.00  0.87           N  
ATOM   1433  CA  ALA A 103      26.260  19.218  -1.703  1.00  0.87           C  
ATOM   1434  C   ALA A 103      25.834  19.112  -3.170  1.00  0.87           C  
ATOM   1435  O   ALA A 103      26.672  19.237  -4.069  1.00  0.87           O  
ATOM   1436  CB  ALA A 103      26.546  17.820  -1.167  1.00  0.87           C  
ATOM   1437  H   ALA A 103      24.839  19.370  -0.096  1.00  0.87           H  
ATOM   1438  HA  ALA A 103      27.168  19.811  -1.654  1.00  0.87           H  
ATOM   1439 1HB  ALA A 103      27.322  17.349  -1.769  1.00  0.87           H  
ATOM   1440 2HB  ALA A 103      26.875  17.888  -0.131  1.00  0.87           H  
ATOM   1441 3HB  ALA A 103      25.642  17.217  -1.218  1.00  0.87           H  
ATOM   1442  N   GLY A 104      24.544  18.866  -3.417  1.00  0.84           N  
ATOM   1443  CA  GLY A 104      24.073  18.695  -4.792  1.00  0.84           C  
ATOM   1444  C   GLY A 104      23.402  19.892  -5.467  1.00  0.84           C  
ATOM   1445  O   GLY A 104      23.482  20.028  -6.685  1.00  0.84           O  
ATOM   1446  H   GLY A 104      23.902  18.754  -2.625  1.00  0.84           H  
ATOM   1447 1HA  GLY A 104      24.914  18.373  -5.406  1.00  0.84           H  
ATOM   1448 2HA  GLY A 104      23.371  17.875  -4.806  1.00  0.84           H  
ATOM   1449  N   ASP A 105      22.810  20.810  -4.700  1.00  0.81           N  
ATOM   1450  CA  ASP A 105      22.027  21.920  -5.273  1.00  0.81           C  
ATOM   1451  C   ASP A 105      22.868  23.029  -5.875  1.00  0.81           C  
ATOM   1452  O   ASP A 105      22.856  24.172  -5.407  1.00  0.81           O  
ATOM   1453  CB  ASP A 105      21.147  22.535  -4.177  1.00  0.81           C  
ATOM   1454  CG  ASP A 105      20.202  23.645  -4.639  1.00  0.81           C  
ATOM   1455  OD1 ASP A 105      19.900  23.780  -5.802  1.00  0.81           O  
ATOM   1456  OD2 ASP A 105      19.811  24.420  -3.804  1.00  0.81           O  
ATOM   1457  H   ASP A 105      22.822  20.691  -3.692  1.00  0.81           H  
ATOM   1458  HA  ASP A 105      21.385  21.511  -6.056  1.00  0.81           H  
ATOM   1459 1HB  ASP A 105      20.547  21.743  -3.741  1.00  0.81           H  
ATOM   1460 2HB  ASP A 105      21.787  22.919  -3.382  1.00  0.81           H  
ATOM   1461  N   SER A 106      23.509  22.708  -6.988  1.00  0.78           N  
ATOM   1462  CA  SER A 106      24.404  23.609  -7.688  1.00  0.78           C  
ATOM   1463  C   SER A 106      23.717  24.863  -8.232  1.00  0.78           C  
ATOM   1464  O   SER A 106      24.361  25.906  -8.357  1.00  0.78           O  
ATOM   1465  CB  SER A 106      25.073  22.849  -8.817  1.00  0.78           C  
ATOM   1466  OG  SER A 106      24.159  22.506  -9.830  1.00  0.78           O  
ATOM   1467  H   SER A 106      23.400  21.749  -7.313  1.00  0.78           H  
ATOM   1468  HA  SER A 106      25.173  23.927  -6.984  1.00  0.78           H  
ATOM   1469 1HB  SER A 106      25.880  23.443  -9.235  1.00  0.78           H  
ATOM   1470 2HB  SER A 106      25.510  21.939  -8.408  1.00  0.78           H  
ATOM   1471  HG  SER A 106      23.318  22.229  -9.390  1.00  0.78           H  
ATOM   1472  N   ASP A 107      22.405  24.796  -8.494  1.00  0.76           N  
ATOM   1473  CA  ASP A 107      21.707  25.992  -8.970  1.00  0.76           C  
ATOM   1474  C   ASP A 107      21.087  26.849  -7.855  1.00  0.76           C  
ATOM   1475  O   ASP A 107      20.559  27.926  -8.136  1.00  0.76           O  
ATOM   1476  CB  ASP A 107      20.641  25.651 -10.025  1.00  0.76           C  
ATOM   1477  CG  ASP A 107      21.239  25.228 -11.391  1.00  0.76           C  
ATOM   1478  OD1 ASP A 107      22.204  25.837 -11.800  1.00  0.76           O  
ATOM   1479  OD2 ASP A 107      20.727  24.326 -12.010  1.00  0.76           O  
ATOM   1480  H   ASP A 107      21.919  23.892  -8.400  1.00  0.76           H  
ATOM   1481  HA  ASP A 107      22.442  26.618  -9.474  1.00  0.76           H  
ATOM   1482 1HB  ASP A 107      20.018  24.831  -9.649  1.00  0.76           H  
ATOM   1483 2HB  ASP A 107      19.980  26.508 -10.170  1.00  0.76           H  
ATOM   1484  N   GLY A 108      21.167  26.412  -6.592  1.00  0.73           N  
ATOM   1485  CA  GLY A 108      20.590  27.196  -5.499  1.00  0.73           C  
ATOM   1486  C   GLY A 108      19.050  27.211  -5.450  1.00  0.73           C  
ATOM   1487  O   GLY A 108      18.461  28.211  -5.031  1.00  0.73           O  
ATOM   1488  H   GLY A 108      21.632  25.531  -6.358  1.00  0.73           H  
ATOM   1489 1HA  GLY A 108      20.964  26.788  -4.558  1.00  0.73           H  
ATOM   1490 2HA  GLY A 108      20.959  28.217  -5.563  1.00  0.73           H  
ATOM   1491  N   ASP A 109      18.393  26.145  -5.922  1.00  0.71           N  
ATOM   1492  CA  ASP A 109      16.924  26.090  -5.944  1.00  0.71           C  
ATOM   1493  C   ASP A 109      16.330  25.388  -4.718  1.00  0.71           C  
ATOM   1494  O   ASP A 109      15.108  25.273  -4.585  1.00  0.71           O  
ATOM   1495  CB  ASP A 109      16.428  25.400  -7.221  1.00  0.71           C  
ATOM   1496  CG  ASP A 109      16.678  26.218  -8.501  1.00  0.71           C  
ATOM   1497  OD1 ASP A 109      16.487  27.410  -8.468  1.00  0.71           O  
ATOM   1498  OD2 ASP A 109      17.044  25.638  -9.496  1.00  0.71           O  
ATOM   1499  H   ASP A 109      18.941  25.321  -6.200  1.00  0.71           H  
ATOM   1500  HA  ASP A 109      16.551  27.113  -5.952  1.00  0.71           H  
ATOM   1501 1HB  ASP A 109      16.941  24.436  -7.321  1.00  0.71           H  
ATOM   1502 2HB  ASP A 109      15.362  25.192  -7.132  1.00  0.71           H  
ATOM   1503  N   HIS A 110      17.204  24.921  -3.830  1.00  0.68           N  
ATOM   1504  CA  HIS A 110      16.898  24.184  -2.606  1.00  0.68           C  
ATOM   1505  C   HIS A 110      16.205  22.845  -2.863  1.00  0.68           C  
ATOM   1506  O   HIS A 110      15.502  22.324  -1.992  1.00  0.68           O  
ATOM   1507  CB  HIS A 110      16.028  25.029  -1.672  1.00  0.68           C  
ATOM   1508  CG  HIS A 110      16.634  26.369  -1.336  1.00  0.68           C  
ATOM   1509  ND1 HIS A 110      17.741  26.513  -0.519  1.00  0.68           N  
ATOM   1510  CD2 HIS A 110      16.295  27.617  -1.732  1.00  0.68           C  
ATOM   1511  CE1 HIS A 110      18.048  27.796  -0.425  1.00  0.68           C  
ATOM   1512  NE2 HIS A 110      17.187  28.485  -1.150  1.00  0.68           N  
ATOM   1513  H   HIS A 110      18.199  25.055  -4.013  1.00  0.68           H  
ATOM   1514  HA  HIS A 110      17.836  23.974  -2.093  1.00  0.68           H  
ATOM   1515 1HB  HIS A 110      15.045  25.187  -2.110  1.00  0.68           H  
ATOM   1516 2HB  HIS A 110      15.879  24.486  -0.741  1.00  0.68           H  
ATOM   1517  HD2 HIS A 110      15.469  27.883  -2.394  1.00  0.68           H  
ATOM   1518  HE1 HIS A 110      18.874  28.212   0.151  1.00  0.68           H  
ATOM   1519  HE2 HIS A 110      17.183  29.489  -1.267  1.00  0.68           H  
ATOM   1520  N   LYS A 111      16.430  22.277  -4.049  1.00  0.66           N  
ATOM   1521  CA  LYS A 111      15.911  20.961  -4.416  1.00  0.66           C  
ATOM   1522  C   LYS A 111      16.957  20.263  -5.289  1.00  0.66           C  
ATOM   1523  O   LYS A 111      17.644  20.937  -6.045  1.00  0.66           O  
ATOM   1524  CB  LYS A 111      14.605  21.090  -5.185  1.00  0.66           C  
ATOM   1525  CG  LYS A 111      13.496  21.835  -4.471  1.00  0.66           C  
ATOM   1526  CD  LYS A 111      12.189  21.798  -5.244  1.00  0.66           C  
ATOM   1527  CE  LYS A 111      11.136  22.647  -4.526  1.00  0.66           C  
ATOM   1528  NZ  LYS A 111       9.774  22.469  -5.091  1.00  0.66           N  
ATOM   1529  H   LYS A 111      17.009  22.778  -4.709  1.00  0.66           H  
ATOM   1530  HA  LYS A 111      15.756  20.360  -3.518  1.00  0.66           H  
ATOM   1531 1HB  LYS A 111      14.778  21.539  -6.164  1.00  0.66           H  
ATOM   1532 2HB  LYS A 111      14.226  20.099  -5.326  1.00  0.66           H  
ATOM   1533 1HG  LYS A 111      13.342  21.399  -3.482  1.00  0.66           H  
ATOM   1534 2HG  LYS A 111      13.777  22.881  -4.348  1.00  0.66           H  
ATOM   1535 1HD  LYS A 111      12.348  22.208  -6.242  1.00  0.66           H  
ATOM   1536 2HD  LYS A 111      11.835  20.774  -5.351  1.00  0.66           H  
ATOM   1537 1HE  LYS A 111      11.116  22.395  -3.466  1.00  0.66           H  
ATOM   1538 2HE  LYS A 111      11.424  23.691  -4.636  1.00  0.66           H  
ATOM   1539 1HZ  LYS A 111       9.129  23.060  -4.596  1.00  0.66           H  
ATOM   1540 2HZ  LYS A 111       9.760  22.698  -6.070  1.00  0.66           H  
ATOM   1541 3HZ  LYS A 111       9.487  21.486  -4.946  1.00  0.66           H  
ATOM   1542  N   ILE A 112      17.048  18.937  -5.259  1.00  0.64           N  
ATOM   1543  CA  ILE A 112      18.002  18.263  -6.157  1.00  0.64           C  
ATOM   1544  C   ILE A 112      17.403  17.872  -7.506  1.00  0.64           C  
ATOM   1545  O   ILE A 112      16.436  17.116  -7.564  1.00  0.64           O  
ATOM   1546  CB  ILE A 112      18.578  17.001  -5.483  1.00  0.64           C  
ATOM   1547  CG1 ILE A 112      19.292  17.362  -4.205  1.00  0.64           C  
ATOM   1548  CG2 ILE A 112      19.480  16.241  -6.421  1.00  0.64           C  
ATOM   1549  CD1 ILE A 112      20.428  18.297  -4.463  1.00  0.64           C  
ATOM   1550  H   ILE A 112      16.457  18.394  -4.624  1.00  0.64           H  
ATOM   1551  HA  ILE A 112      18.830  18.948  -6.354  1.00  0.64           H  
ATOM   1552  HB  ILE A 112      17.761  16.361  -5.213  1.00  0.64           H  
ATOM   1553 1HG1 ILE A 112      18.597  17.830  -3.517  1.00  0.64           H  
ATOM   1554 2HG1 ILE A 112      19.683  16.457  -3.740  1.00  0.64           H  
ATOM   1555 1HG2 ILE A 112      19.834  15.346  -5.934  1.00  0.64           H  
ATOM   1556 2HG2 ILE A 112      18.923  15.967  -7.299  1.00  0.64           H  
ATOM   1557 3HG2 ILE A 112      20.325  16.866  -6.706  1.00  0.64           H  
ATOM   1558 1HD1 ILE A 112      20.943  18.532  -3.539  1.00  0.64           H  
ATOM   1559 2HD1 ILE A 112      21.118  17.818  -5.148  1.00  0.64           H  
ATOM   1560 3HD1 ILE A 112      20.054  19.219  -4.916  1.00  0.64           H  
ATOM   1561  N   GLY A 113      17.969  18.372  -8.606  1.00  0.62           N  
ATOM   1562  CA  GLY A 113      17.436  18.001  -9.923  1.00  0.62           C  
ATOM   1563  C   GLY A 113      18.067  16.690 -10.394  1.00  0.62           C  
ATOM   1564  O   GLY A 113      18.933  16.141  -9.711  1.00  0.62           O  
ATOM   1565  H   GLY A 113      18.759  19.031  -8.529  1.00  0.62           H  
ATOM   1566 1HA  GLY A 113      16.352  17.890  -9.870  1.00  0.62           H  
ATOM   1567 2HA  GLY A 113      17.647  18.797 -10.636  1.00  0.62           H  
ATOM   1568  N   VAL A 114      17.716  16.219 -11.590  1.00  0.61           N  
ATOM   1569  CA  VAL A 114      18.278  14.946 -12.054  1.00  0.61           C  
ATOM   1570  C   VAL A 114      19.771  15.050 -12.313  1.00  0.61           C  
ATOM   1571  O   VAL A 114      20.553  14.194 -11.893  1.00  0.61           O  
ATOM   1572  CB  VAL A 114      17.604  14.480 -13.348  1.00  0.61           C  
ATOM   1573  CG1 VAL A 114      18.314  13.244 -13.859  1.00  0.61           C  
ATOM   1574  CG2 VAL A 114      16.161  14.200 -13.103  1.00  0.61           C  
ATOM   1575  H   VAL A 114      17.020  16.703 -12.141  1.00  0.61           H  
ATOM   1576  HA  VAL A 114      18.110  14.194 -11.288  1.00  0.61           H  
ATOM   1577  HB  VAL A 114      17.703  15.261 -14.103  1.00  0.61           H  
ATOM   1578 1HG1 VAL A 114      17.853  12.918 -14.789  1.00  0.61           H  
ATOM   1579 2HG1 VAL A 114      19.363  13.484 -14.036  1.00  0.61           H  
ATOM   1580 3HG1 VAL A 114      18.238  12.448 -13.112  1.00  0.61           H  
ATOM   1581 1HG2 VAL A 114      15.687  13.874 -14.026  1.00  0.61           H  
ATOM   1582 2HG2 VAL A 114      16.095  13.425 -12.382  1.00  0.61           H  
ATOM   1583 3HG2 VAL A 114      15.662  15.099 -12.733  1.00  0.61           H  
ATOM   1584  N   ASP A 115      20.176  16.118 -12.996  1.00  0.61           N  
ATOM   1585  CA  ASP A 115      21.582  16.330 -13.315  1.00  0.61           C  
ATOM   1586  C   ASP A 115      22.414  16.451 -12.043  1.00  0.61           C  
ATOM   1587  O   ASP A 115      23.570  16.016 -11.987  1.00  0.61           O  
ATOM   1588  CB  ASP A 115      21.734  17.599 -14.150  1.00  0.61           C  
ATOM   1589  CG  ASP A 115      21.204  17.453 -15.574  1.00  0.61           C  
ATOM   1590  OD1 ASP A 115      20.977  16.344 -16.003  1.00  0.61           O  
ATOM   1591  OD2 ASP A 115      21.019  18.457 -16.215  1.00  0.61           O  
ATOM   1592  H   ASP A 115      19.490  16.789 -13.306  1.00  0.61           H  
ATOM   1593  HA  ASP A 115      21.943  15.475 -13.888  1.00  0.61           H  
ATOM   1594 1HB  ASP A 115      21.205  18.419 -13.663  1.00  0.61           H  
ATOM   1595 2HB  ASP A 115      22.787  17.878 -14.197  1.00  0.61           H  
ATOM   1596  N   GLU A 116      21.822  17.078 -11.028  1.00  0.61           N  
ATOM   1597  CA  GLU A 116      22.495  17.292  -9.760  1.00  0.61           C  
ATOM   1598  C   GLU A 116      22.661  15.969  -9.022  1.00  0.61           C  
ATOM   1599  O   GLU A 116      23.727  15.690  -8.466  1.00  0.61           O  
ATOM   1600  CB  GLU A 116      21.725  18.328  -8.962  1.00  0.61           C  
ATOM   1601  CG  GLU A 116      21.818  19.711  -9.594  1.00  0.61           C  
ATOM   1602  CD  GLU A 116      21.047  20.785  -8.907  1.00  0.61           C  
ATOM   1603  OE1 GLU A 116      19.950  20.525  -8.440  1.00  0.61           O  
ATOM   1604  OE2 GLU A 116      21.573  21.902  -8.863  1.00  0.61           O  
ATOM   1605  H   GLU A 116      20.872  17.396 -11.145  1.00  0.61           H  
ATOM   1606  HA  GLU A 116      23.486  17.696  -9.961  1.00  0.61           H  
ATOM   1607 1HB  GLU A 116      20.685  18.041  -8.911  1.00  0.61           H  
ATOM   1608 2HB  GLU A 116      22.105  18.365  -7.947  1.00  0.61           H  
ATOM   1609 1HG  GLU A 116      22.868  20.004  -9.611  1.00  0.61           H  
ATOM   1610 2HG  GLU A 116      21.478  19.639 -10.626  1.00  0.61           H  
ATOM   1611  N   PHE A 117      21.635  15.125  -9.077  1.00  0.62           N  
ATOM   1612  CA  PHE A 117      21.717  13.803  -8.484  1.00  0.62           C  
ATOM   1613  C   PHE A 117      22.830  13.005  -9.124  1.00  0.62           C  
ATOM   1614  O   PHE A 117      23.657  12.404  -8.428  1.00  0.62           O  
ATOM   1615  CB  PHE A 117      20.408  13.062  -8.596  1.00  0.62           C  
ATOM   1616  CG  PHE A 117      20.488  11.604  -8.123  1.00  0.62           C  
ATOM   1617  CD1 PHE A 117      20.490  11.276  -6.768  1.00  0.62           C  
ATOM   1618  CD2 PHE A 117      20.549  10.557  -9.054  1.00  0.62           C  
ATOM   1619  CE1 PHE A 117      20.557   9.944  -6.369  1.00  0.62           C  
ATOM   1620  CE2 PHE A 117      20.612   9.237  -8.642  1.00  0.62           C  
ATOM   1621  CZ  PHE A 117      20.616   8.935  -7.309  1.00  0.62           C  
ATOM   1622  H   PHE A 117      20.765  15.414  -9.522  1.00  0.62           H  
ATOM   1623  HA  PHE A 117      21.941  13.912  -7.439  1.00  0.62           H  
ATOM   1624 1HB  PHE A 117      19.657  13.580  -8.006  1.00  0.62           H  
ATOM   1625 2HB  PHE A 117      20.074  13.073  -9.633  1.00  0.62           H  
ATOM   1626  HD1 PHE A 117      20.441  12.073  -6.025  1.00  0.62           H  
ATOM   1627  HD2 PHE A 117      20.544  10.793 -10.121  1.00  0.62           H  
ATOM   1628  HE1 PHE A 117      20.563   9.694  -5.315  1.00  0.62           H  
ATOM   1629  HE2 PHE A 117      20.655   8.437  -9.376  1.00  0.62           H  
ATOM   1630  HZ  PHE A 117      20.663   7.901  -6.997  1.00  0.62           H  
ATOM   1631  N   LYS A 118      22.845  12.985 -10.455  1.00  0.64           N  
ATOM   1632  CA  LYS A 118      23.867  12.251 -11.174  1.00  0.64           C  
ATOM   1633  C   LYS A 118      25.251  12.801 -10.845  1.00  0.64           C  
ATOM   1634  O   LYS A 118      26.194  12.028 -10.641  1.00  0.64           O  
ATOM   1635  CB  LYS A 118      23.600  12.339 -12.675  1.00  0.64           C  
ATOM   1636  CG  LYS A 118      22.391  11.528 -13.145  1.00  0.64           C  
ATOM   1637  CD  LYS A 118      22.143  11.725 -14.632  1.00  0.64           C  
ATOM   1638  CE  LYS A 118      20.971  10.892 -15.120  1.00  0.64           C  
ATOM   1639  NZ  LYS A 118      20.640  11.184 -16.552  1.00  0.64           N  
ATOM   1640  H   LYS A 118      22.125  13.493 -10.973  1.00  0.64           H  
ATOM   1641  HA  LYS A 118      23.828  11.210 -10.862  1.00  0.64           H  
ATOM   1642 1HB  LYS A 118      23.428  13.382 -12.949  1.00  0.64           H  
ATOM   1643 2HB  LYS A 118      24.477  11.993 -13.222  1.00  0.64           H  
ATOM   1644 1HG  LYS A 118      22.565  10.478 -12.957  1.00  0.64           H  
ATOM   1645 2HG  LYS A 118      21.506  11.841 -12.587  1.00  0.64           H  
ATOM   1646 1HD  LYS A 118      21.926  12.781 -14.820  1.00  0.64           H  
ATOM   1647 2HD  LYS A 118      23.036  11.446 -15.195  1.00  0.64           H  
ATOM   1648 1HE  LYS A 118      21.226   9.840 -15.023  1.00  0.64           H  
ATOM   1649 2HE  LYS A 118      20.104  11.093 -14.504  1.00  0.64           H  
ATOM   1650 1HZ  LYS A 118      19.861  10.606 -16.838  1.00  0.64           H  
ATOM   1651 2HZ  LYS A 118      20.392  12.160 -16.645  1.00  0.64           H  
ATOM   1652 3HZ  LYS A 118      21.441  10.983 -17.136  1.00  0.64           H  
ATOM   1653  N   SER A 119      25.366  14.130 -10.719  1.00  0.69           N  
ATOM   1654  CA  SER A 119      26.639  14.738 -10.383  1.00  0.69           C  
ATOM   1655  C   SER A 119      27.096  14.258  -9.009  1.00  0.69           C  
ATOM   1656  O   SER A 119      28.274  13.955  -8.827  1.00  0.69           O  
ATOM   1657  CB  SER A 119      26.530  16.251 -10.403  1.00  0.69           C  
ATOM   1658  OG  SER A 119      26.248  16.718 -11.700  1.00  0.69           O  
ATOM   1659  H   SER A 119      24.570  14.737 -10.912  1.00  0.69           H  
ATOM   1660  HA  SER A 119      27.378  14.429 -11.123  1.00  0.69           H  
ATOM   1661 1HB  SER A 119      25.750  16.569  -9.720  1.00  0.69           H  
ATOM   1662 2HB  SER A 119      27.465  16.682 -10.053  1.00  0.69           H  
ATOM   1663  HG  SER A 119      25.350  16.372 -11.920  1.00  0.69           H  
ATOM   1664  N   MET A 120      26.164  14.154  -8.046  1.00  0.78           N  
ATOM   1665  CA  MET A 120      26.521  13.660  -6.718  1.00  0.78           C  
ATOM   1666  C   MET A 120      26.962  12.207  -6.764  1.00  0.78           C  
ATOM   1667  O   MET A 120      27.974  11.829  -6.171  1.00  0.78           O  
ATOM   1668  CB  MET A 120      25.357  13.795  -5.744  1.00  0.78           C  
ATOM   1669  CG  MET A 120      25.031  15.205  -5.293  1.00  0.78           C  
ATOM   1670  SD  MET A 120      23.797  15.235  -3.960  1.00  0.78           S  
ATOM   1671  CE  MET A 120      22.407  14.774  -4.895  1.00  0.78           C  
ATOM   1672  H   MET A 120      25.206  14.444  -8.241  1.00  0.78           H  
ATOM   1673  HA  MET A 120      27.342  14.246  -6.341  1.00  0.78           H  
ATOM   1674 1HB  MET A 120      24.460  13.393  -6.210  1.00  0.78           H  
ATOM   1675 2HB  MET A 120      25.552  13.190  -4.868  1.00  0.78           H  
ATOM   1676 1HG  MET A 120      25.935  15.682  -4.926  1.00  0.78           H  
ATOM   1677 2HG  MET A 120      24.653  15.780  -6.133  1.00  0.78           H  
ATOM   1678 1HE  MET A 120      21.536  14.761  -4.274  1.00  0.78           H  
ATOM   1679 2HE  MET A 120      22.272  15.496  -5.702  1.00  0.78           H  
ATOM   1680 3HE  MET A 120      22.578  13.782  -5.307  1.00  0.78           H  
ATOM   1681  N   ALA A 121      26.257  11.397  -7.551  1.00  0.94           N  
ATOM   1682  CA  ALA A 121      26.589   9.984  -7.666  1.00  0.94           C  
ATOM   1683  C   ALA A 121      27.989   9.787  -8.216  1.00  0.94           C  
ATOM   1684  O   ALA A 121      28.696   8.865  -7.812  1.00  0.94           O  
ATOM   1685  CB  ALA A 121      25.565   9.280  -8.539  1.00  0.94           C  
ATOM   1686  H   ALA A 121      25.439  11.765  -8.036  1.00  0.94           H  
ATOM   1687  HA  ALA A 121      26.585   9.561  -6.685  1.00  0.94           H  
ATOM   1688 1HB  ALA A 121      25.806   8.219  -8.591  1.00  0.94           H  
ATOM   1689 2HB  ALA A 121      24.571   9.409  -8.110  1.00  0.94           H  
ATOM   1690 3HB  ALA A 121      25.586   9.708  -9.536  1.00  0.94           H  
ATOM   1691  N   LYS A 122      28.417  10.671  -9.098  1.00  1.21           N  
ATOM   1692  CA  LYS A 122      29.722  10.565  -9.722  1.00  1.21           C  
ATOM   1693  C   LYS A 122      30.863  11.220  -8.919  1.00  1.21           C  
ATOM   1694  O   LYS A 122      32.008  11.247  -9.382  1.00  1.21           O  
ATOM   1695  CB  LYS A 122      29.636  11.131 -11.133  1.00  1.21           C  
ATOM   1696  CG  LYS A 122      28.714  10.305 -12.044  1.00  1.21           C  
ATOM   1697  CD  LYS A 122      28.614  10.871 -13.440  1.00  1.21           C  
ATOM   1698  CE  LYS A 122      27.643  10.048 -14.277  1.00  1.21           C  
ATOM   1699  NZ  LYS A 122      27.516  10.556 -15.661  1.00  1.21           N  
ATOM   1700  H   LYS A 122      27.782  11.414  -9.401  1.00  1.21           H  
ATOM   1701  HA  LYS A 122      29.960   9.504  -9.806  1.00  1.21           H  
ATOM   1702 1HB  LYS A 122      29.238  12.151 -11.085  1.00  1.21           H  
ATOM   1703 2HB  LYS A 122      30.626  11.176 -11.579  1.00  1.21           H  
ATOM   1704 1HG  LYS A 122      29.091   9.283 -12.104  1.00  1.21           H  
ATOM   1705 2HG  LYS A 122      27.715  10.271 -11.610  1.00  1.21           H  
ATOM   1706 1HD  LYS A 122      28.247  11.899 -13.385  1.00  1.21           H  
ATOM   1707 2HD  LYS A 122      29.592  10.872 -13.916  1.00  1.21           H  
ATOM   1708 1HE  LYS A 122      27.978   9.013 -14.311  1.00  1.21           H  
ATOM   1709 2HE  LYS A 122      26.659  10.084 -13.805  1.00  1.21           H  
ATOM   1710 1HZ  LYS A 122      26.831   9.960 -16.149  1.00  1.21           H  
ATOM   1711 2HZ  LYS A 122      27.182  11.501 -15.653  1.00  1.21           H  
ATOM   1712 3HZ  LYS A 122      28.398  10.514 -16.137  1.00  1.21           H  
ATOM   1713  N   MET A 123      30.575  11.763  -7.729  1.00  1.60           N  
ATOM   1714  CA  MET A 123      31.639  12.378  -6.935  1.00  1.60           C  
ATOM   1715  C   MET A 123      32.630  11.328  -6.457  1.00  1.60           C  
ATOM   1716  O   MET A 123      32.251  10.209  -6.105  1.00  1.60           O  
ATOM   1717  CB  MET A 123      31.071  13.138  -5.730  1.00  1.60           C  
ATOM   1718  CG  MET A 123      30.320  14.418  -6.071  1.00  1.60           C  
ATOM   1719  SD  MET A 123      29.661  15.279  -4.600  1.00  1.60           S  
ATOM   1720  CE  MET A 123      28.808  16.704  -5.302  1.00  1.60           C  
ATOM   1721  H   MET A 123      29.626  11.737  -7.357  1.00  1.60           H  
ATOM   1722  HA  MET A 123      32.178  13.083  -7.566  1.00  1.60           H  
ATOM   1723 1HB  MET A 123      30.379  12.486  -5.194  1.00  1.60           H  
ATOM   1724 2HB  MET A 123      31.885  13.387  -5.044  1.00  1.60           H  
ATOM   1725 1HG  MET A 123      30.988  15.095  -6.597  1.00  1.60           H  
ATOM   1726 2HG  MET A 123      29.516  14.176  -6.729  1.00  1.60           H  
ATOM   1727 1HE  MET A 123      28.366  17.293  -4.498  1.00  1.60           H  
ATOM   1728 2HE  MET A 123      29.520  17.318  -5.853  1.00  1.60           H  
ATOM   1729 3HE  MET A 123      28.025  16.381  -5.976  1.00  1.60           H  
ATOM   1730  N   THR A 124      33.901  11.709  -6.430  1.00  2.10           N  
ATOM   1731  CA  THR A 124      34.965  10.842  -5.958  1.00  2.10           C  
ATOM   1732  C   THR A 124      35.566  11.401  -4.676  1.00  2.10           C  
ATOM   1733  O   THR A 124      36.146  10.654  -3.882  1.00  2.10           O  
ATOM   1734  OXT THR A 124      35.090  12.456  -4.263  1.00  2.10           O  
ATOM   1735  CB  THR A 124      36.062  10.674  -7.030  1.00  2.10           C  
ATOM   1736  OG1 THR A 124      35.501  10.074  -8.208  1.00  2.10           O  
ATOM   1737  CG2 THR A 124      37.178   9.790  -6.507  1.00  2.10           C  
ATOM   1738  H   THR A 124      34.134  12.637  -6.754  1.00  2.10           H  
ATOM   1739  HA  THR A 124      34.545   9.861  -5.745  1.00  2.10           H  
ATOM   1740  HB  THR A 124      36.469  11.651  -7.290  1.00  2.10           H  
ATOM   1741  HG1 THR A 124      34.852  10.666  -8.607  1.00  2.10           H  
ATOM   1742 1HG2 THR A 124      37.944   9.681  -7.274  1.00  2.10           H  
ATOM   1743 2HG2 THR A 124      37.615  10.244  -5.619  1.00  2.10           H  
ATOM   1744 3HG2 THR A 124      36.775   8.809  -6.255  1.00  2.10           H  
TER    1745
ENDMDL

REMARK ID 646251 MODEL 3 2024-11-30_00000177_1_19
PFRMAT TS
TARGET 2024-11-30_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   9       1.582  -0.191   0.289  1.00  4.27           N  
ATOM      2  CA  GLU A   9       2.209   0.026  -1.010  1.00  4.27           C  
ATOM      3  C   GLU A   9       3.233   1.146  -0.943  1.00  4.27           C  
ATOM      4  O   GLU A   9       3.027   2.156  -0.271  1.00  4.27           O  
ATOM      5  CB  GLU A   9       1.152   0.383  -2.063  1.00  4.27           C  
ATOM      6  CG  GLU A   9       0.157  -0.724  -2.395  1.00  4.27           C  
ATOM      7  CD  GLU A   9      -0.887  -0.309  -3.421  1.00  4.27           C  
ATOM      8  OE1 GLU A   9      -1.374   0.808  -3.354  1.00  4.27           O  
ATOM      9  OE2 GLU A   9      -1.199  -1.113  -4.272  1.00  4.27           O  
ATOM     10 1H   GLU A   9       1.416  -1.178   0.422  1.00  4.27           H  
ATOM     11 2H   GLU A   9       2.198   0.148   1.015  1.00  4.27           H  
ATOM     12 3H   GLU A   9       0.706   0.308   0.331  1.00  4.27           H  
ATOM     13  HA  GLU A   9       2.720  -0.890  -1.309  1.00  4.27           H  
ATOM     14 1HB  GLU A   9       0.587   1.238  -1.715  1.00  4.27           H  
ATOM     15 2HB  GLU A   9       1.651   0.680  -2.986  1.00  4.27           H  
ATOM     16 1HG  GLU A   9       0.707  -1.580  -2.786  1.00  4.27           H  
ATOM     17 2HG  GLU A   9      -0.344  -1.035  -1.480  1.00  4.27           H  
ATOM     18  N   ASN A  10       4.341   0.977  -1.653  1.00  3.81           N  
ATOM     19  CA  ASN A  10       5.369   2.014  -1.716  1.00  3.81           C  
ATOM     20  C   ASN A  10       4.864   3.208  -2.507  1.00  3.81           C  
ATOM     21  O   ASN A  10       4.250   3.036  -3.564  1.00  3.81           O  
ATOM     22  CB  ASN A  10       6.661   1.510  -2.328  1.00  3.81           C  
ATOM     23  CG  ASN A  10       7.806   2.505  -2.159  1.00  3.81           C  
ATOM     24  OD1 ASN A  10       7.973   3.480  -2.912  1.00  3.81           O  
ATOM     25  ND2 ASN A  10       8.616   2.261  -1.159  1.00  3.81           N  
ATOM     26  H   ASN A  10       4.476   0.122  -2.176  1.00  3.81           H  
ATOM     27  HA  ASN A  10       5.577   2.361  -0.702  1.00  3.81           H  
ATOM     28 1HB  ASN A  10       6.942   0.565  -1.863  1.00  3.81           H  
ATOM     29 2HB  ASN A  10       6.512   1.322  -3.391  1.00  3.81           H  
ATOM     30 1HD2 ASN A  10       9.392   2.867  -0.983  1.00  3.81           H  
ATOM     31 2HD2 ASN A  10       8.460   1.468  -0.570  1.00  3.81           H  
ATOM     32  N   LEU A  11       5.207   4.407  -2.059  1.00  3.26           N  
ATOM     33  CA  LEU A  11       4.842   5.633  -2.761  1.00  3.26           C  
ATOM     34  C   LEU A  11       5.120   5.589  -4.261  1.00  3.26           C  
ATOM     35  O   LEU A  11       4.329   6.097  -5.058  1.00  3.26           O  
ATOM     36  CB  LEU A  11       5.634   6.812  -2.189  1.00  3.26           C  
ATOM     37  CG  LEU A  11       5.353   8.176  -2.837  1.00  3.26           C  
ATOM     38  CD1 LEU A  11       3.899   8.555  -2.599  1.00  3.26           C  
ATOM     39  CD2 LEU A  11       6.299   9.215  -2.255  1.00  3.26           C  
ATOM     40  H   LEU A  11       5.717   4.475  -1.190  1.00  3.26           H  
ATOM     41  HA  LEU A  11       3.775   5.803  -2.613  1.00  3.26           H  
ATOM     42 1HB  LEU A  11       5.420   6.896  -1.127  1.00  3.26           H  
ATOM     43 2HB  LEU A  11       6.701   6.605  -2.312  1.00  3.26           H  
ATOM     44  HG  LEU A  11       5.517   8.107  -3.915  1.00  3.26           H  
ATOM     45 1HD1 LEU A  11       3.687   9.513  -3.062  1.00  3.26           H  
ATOM     46 2HD1 LEU A  11       3.248   7.793  -3.034  1.00  3.26           H  
ATOM     47 3HD1 LEU A  11       3.711   8.625  -1.528  1.00  3.26           H  
ATOM     48 1HD2 LEU A  11       6.110  10.180  -2.716  1.00  3.26           H  
ATOM     49 2HD2 LEU A  11       6.139   9.291  -1.178  1.00  3.26           H  
ATOM     50 3HD2 LEU A  11       7.326   8.916  -2.447  1.00  3.26           H  
ATOM     51  N   TYR A  12       6.258   5.026  -4.655  1.00  2.70           N  
ATOM     52  CA  TYR A  12       6.635   5.066  -6.053  1.00  2.70           C  
ATOM     53  C   TYR A  12       5.878   4.013  -6.859  1.00  2.70           C  
ATOM     54  O   TYR A  12       5.704   4.153  -8.069  1.00  2.70           O  
ATOM     55  CB  TYR A  12       8.148   4.967  -6.160  1.00  2.70           C  
ATOM     56  CG  TYR A  12       8.751   6.173  -5.459  1.00  2.70           C  
ATOM     57  CD1 TYR A  12       9.495   6.019  -4.302  1.00  2.70           C  
ATOM     58  CD2 TYR A  12       8.474   7.435  -5.928  1.00  2.70           C  
ATOM     59  CE1 TYR A  12       9.973   7.126  -3.635  1.00  2.70           C  
ATOM     60  CE2 TYR A  12       8.945   8.548  -5.266  1.00  2.70           C  
ATOM     61  CZ  TYR A  12       9.695   8.394  -4.120  1.00  2.70           C  
ATOM     62  OH  TYR A  12      10.153   9.496  -3.439  1.00  2.70           O  
ATOM     63  H   TYR A  12       6.867   4.570  -3.981  1.00  2.70           H  
ATOM     64  HA  TYR A  12       6.351   6.039  -6.452  1.00  2.70           H  
ATOM     65 1HB  TYR A  12       8.507   4.055  -5.679  1.00  2.70           H  
ATOM     66 2HB  TYR A  12       8.464   4.966  -7.206  1.00  2.70           H  
ATOM     67  HD1 TYR A  12       9.701   5.023  -3.914  1.00  2.70           H  
ATOM     68  HD2 TYR A  12       7.871   7.543  -6.814  1.00  2.70           H  
ATOM     69  HE1 TYR A  12      10.556   7.003  -2.724  1.00  2.70           H  
ATOM     70  HE2 TYR A  12       8.715   9.547  -5.643  1.00  2.70           H  
ATOM     71  HH  TYR A  12       9.786  10.290  -3.835  1.00  2.70           H  
ATOM     72  N   PHE A  13       5.411   2.957  -6.191  1.00  2.18           N  
ATOM     73  CA  PHE A  13       4.592   1.942  -6.842  1.00  2.18           C  
ATOM     74  C   PHE A  13       3.305   2.624  -7.253  1.00  2.18           C  
ATOM     75  O   PHE A  13       2.836   2.499  -8.392  1.00  2.18           O  
ATOM     76  CB  PHE A  13       4.297   0.765  -5.919  1.00  2.18           C  
ATOM     77  CG  PHE A  13       3.397  -0.271  -6.500  1.00  2.18           C  
ATOM     78  CD1 PHE A  13       3.869  -1.197  -7.415  1.00  2.18           C  
ATOM     79  CD2 PHE A  13       2.062  -0.327  -6.123  1.00  2.18           C  
ATOM     80  CE1 PHE A  13       3.025  -2.156  -7.944  1.00  2.18           C  
ATOM     81  CE2 PHE A  13       1.221  -1.281  -6.646  1.00  2.18           C  
ATOM     82  CZ  PHE A  13       1.701  -2.198  -7.558  1.00  2.18           C  
ATOM     83  H   PHE A  13       5.541   2.899  -5.189  1.00  2.18           H  
ATOM     84  HA  PHE A  13       5.103   1.580  -7.736  1.00  2.18           H  
ATOM     85 1HB  PHE A  13       5.231   0.286  -5.636  1.00  2.18           H  
ATOM     86 2HB  PHE A  13       3.833   1.127  -5.009  1.00  2.18           H  
ATOM     87  HD1 PHE A  13       4.918  -1.164  -7.723  1.00  2.18           H  
ATOM     88  HD2 PHE A  13       1.676   0.396  -5.402  1.00  2.18           H  
ATOM     89  HE1 PHE A  13       3.410  -2.878  -8.667  1.00  2.18           H  
ATOM     90  HE2 PHE A  13       0.173  -1.310  -6.335  1.00  2.18           H  
ATOM     91  HZ  PHE A  13       1.033  -2.951  -7.972  1.00  2.18           H  
ATOM     92  N   GLN A  14       2.722   3.346  -6.290  1.00  1.75           N  
ATOM     93  CA  GLN A  14       1.477   4.051  -6.538  1.00  1.75           C  
ATOM     94  C   GLN A  14       1.702   5.126  -7.593  1.00  1.75           C  
ATOM     95  O   GLN A  14       0.868   5.318  -8.481  1.00  1.75           O  
ATOM     96  CB  GLN A  14       0.940   4.676  -5.258  1.00  1.75           C  
ATOM     97  CG  GLN A  14       0.470   3.671  -4.238  1.00  1.75           C  
ATOM     98  CD  GLN A  14      -0.092   4.324  -2.986  1.00  1.75           C  
ATOM     99  OE1 GLN A  14       0.151   5.509  -2.706  1.00  1.75           O  
ATOM    100  NE2 GLN A  14      -0.862   3.550  -2.229  1.00  1.75           N  
ATOM    101  H   GLN A  14       3.172   3.398  -5.372  1.00  1.75           H  
ATOM    102  HA  GLN A  14       0.743   3.340  -6.917  1.00  1.75           H  
ATOM    103 1HB  GLN A  14       1.728   5.278  -4.796  1.00  1.75           H  
ATOM    104 2HB  GLN A  14       0.113   5.341  -5.494  1.00  1.75           H  
ATOM    105 1HG  GLN A  14      -0.303   3.035  -4.674  1.00  1.75           H  
ATOM    106 2HG  GLN A  14       1.327   3.059  -3.942  1.00  1.75           H  
ATOM    107 1HE2 GLN A  14      -1.269   3.909  -1.392  1.00  1.75           H  
ATOM    108 2HE2 GLN A  14      -1.036   2.574  -2.514  1.00  1.75           H  
ATOM    109  N   GLY A  15       2.870   5.777  -7.533  1.00  1.42           N  
ATOM    110  CA  GLY A  15       3.247   6.798  -8.493  1.00  1.42           C  
ATOM    111  C   GLY A  15       3.181   6.232  -9.904  1.00  1.42           C  
ATOM    112  O   GLY A  15       2.496   6.775 -10.778  1.00  1.42           O  
ATOM    113  H   GLY A  15       3.501   5.597  -6.754  1.00  1.42           H  
ATOM    114 1HA  GLY A  15       2.572   7.629  -8.387  1.00  1.42           H  
ATOM    115 2HA  GLY A  15       4.255   7.152  -8.274  1.00  1.42           H  
ATOM    116  N   SER A  16       3.861   5.105 -10.096  1.00  1.17           N  
ATOM    117  CA  SER A  16       3.910   4.397 -11.363  1.00  1.17           C  
ATOM    118  C   SER A  16       2.511   3.996 -11.814  1.00  1.17           C  
ATOM    119  O   SER A  16       2.130   4.227 -12.962  1.00  1.17           O  
ATOM    120  CB  SER A  16       4.813   3.185 -11.200  1.00  1.17           C  
ATOM    121  OG  SER A  16       4.903   2.417 -12.365  1.00  1.17           O  
ATOM    122  H   SER A  16       4.404   4.726  -9.320  1.00  1.17           H  
ATOM    123  HA  SER A  16       4.332   5.048 -12.118  1.00  1.17           H  
ATOM    124 1HB  SER A  16       5.812   3.525 -10.912  1.00  1.17           H  
ATOM    125 2HB  SER A  16       4.443   2.567 -10.387  1.00  1.17           H  
ATOM    126  HG  SER A  16       5.440   1.642 -12.106  1.00  1.17           H  
ATOM    127  N   SER A  17       1.704   3.446 -10.911  1.00  1.01           N  
ATOM    128  CA  SER A  17       0.361   3.031 -11.291  1.00  1.01           C  
ATOM    129  C   SER A  17      -0.487   4.209 -11.797  1.00  1.01           C  
ATOM    130  O   SER A  17      -1.245   4.079 -12.770  1.00  1.01           O  
ATOM    131  CB  SER A  17      -0.323   2.386 -10.104  1.00  1.01           C  
ATOM    132  OG  SER A  17       0.319   1.192  -9.736  1.00  1.01           O  
ATOM    133  H   SER A  17       2.042   3.274  -9.964  1.00  1.01           H  
ATOM    134  HA  SER A  17       0.443   2.297 -12.092  1.00  1.01           H  
ATOM    135 1HB  SER A  17      -0.317   3.078  -9.263  1.00  1.01           H  
ATOM    136 2HB  SER A  17      -1.362   2.183 -10.353  1.00  1.01           H  
ATOM    137  HG  SER A  17       1.200   1.458  -9.404  1.00  1.01           H  
ATOM    138  N   LYS A  18      -0.359   5.369 -11.152  1.00  0.89           N  
ATOM    139  CA  LYS A  18      -1.135   6.520 -11.582  1.00  0.89           C  
ATOM    140  C   LYS A  18      -0.588   7.119 -12.892  1.00  0.89           C  
ATOM    141  O   LYS A  18      -1.337   7.334 -13.843  1.00  0.89           O  
ATOM    142  CB  LYS A  18      -1.150   7.548 -10.465  1.00  0.89           C  
ATOM    143  CG  LYS A  18      -1.940   7.125  -9.235  1.00  0.89           C  
ATOM    144  CD  LYS A  18      -1.865   8.170  -8.133  1.00  0.89           C  
ATOM    145  CE  LYS A  18      -2.619   7.713  -6.890  1.00  0.89           C  
ATOM    146  NZ  LYS A  18      -2.527   8.704  -5.780  1.00  0.89           N  
ATOM    147  H   LYS A  18       0.260   5.438 -10.341  1.00  0.89           H  
ATOM    148  HA  LYS A  18      -2.158   6.195 -11.765  1.00  0.89           H  
ATOM    149 1HB  LYS A  18      -0.123   7.751 -10.151  1.00  0.89           H  
ATOM    150 2HB  LYS A  18      -1.581   8.469 -10.834  1.00  0.89           H  
ATOM    151 1HG  LYS A  18      -2.982   6.968  -9.509  1.00  0.89           H  
ATOM    152 2HG  LYS A  18      -1.536   6.185  -8.858  1.00  0.89           H  
ATOM    153 1HD  LYS A  18      -0.817   8.341  -7.874  1.00  0.89           H  
ATOM    154 2HD  LYS A  18      -2.294   9.106  -8.486  1.00  0.89           H  
ATOM    155 1HE  LYS A  18      -3.667   7.564  -7.146  1.00  0.89           H  
ATOM    156 2HE  LYS A  18      -2.199   6.763  -6.551  1.00  0.89           H  
ATOM    157 1HZ  LYS A  18      -3.037   8.360  -4.978  1.00  0.89           H  
ATOM    158 2HZ  LYS A  18      -1.558   8.837  -5.527  1.00  0.89           H  
ATOM    159 3HZ  LYS A  18      -2.923   9.585  -6.077  1.00  0.89           H  
ATOM    160  N   ILE A  19       0.721   7.320 -13.001  1.00  0.82           N  
ATOM    161  CA  ILE A  19       1.276   7.883 -14.237  1.00  0.82           C  
ATOM    162  C   ILE A  19       1.114   6.988 -15.440  1.00  0.82           C  
ATOM    163  O   ILE A  19       0.813   7.476 -16.528  1.00  0.82           O  
ATOM    164  CB  ILE A  19       2.707   8.376 -14.105  1.00  0.82           C  
ATOM    165  CG1 ILE A  19       2.699   9.606 -13.250  1.00  0.82           C  
ATOM    166  CG2 ILE A  19       3.277   8.685 -15.458  1.00  0.82           C  
ATOM    167  CD1 ILE A  19       4.047  10.066 -12.785  1.00  0.82           C  
ATOM    168  H   ILE A  19       1.343   7.100 -12.221  1.00  0.82           H  
ATOM    169  HA  ILE A  19       0.704   8.784 -14.452  1.00  0.82           H  
ATOM    170  HB  ILE A  19       3.305   7.621 -13.607  1.00  0.82           H  
ATOM    171 1HG1 ILE A  19       2.251  10.409 -13.823  1.00  0.82           H  
ATOM    172 2HG1 ILE A  19       2.075   9.410 -12.427  1.00  0.82           H  
ATOM    173 1HG2 ILE A  19       4.267   9.039 -15.300  1.00  0.82           H  
ATOM    174 2HG2 ILE A  19       3.292   7.784 -16.073  1.00  0.82           H  
ATOM    175 3HG2 ILE A  19       2.680   9.454 -15.950  1.00  0.82           H  
ATOM    176 1HD1 ILE A  19       3.933  10.956 -12.178  1.00  0.82           H  
ATOM    177 2HD1 ILE A  19       4.479   9.288 -12.200  1.00  0.82           H  
ATOM    178 3HD1 ILE A  19       4.688  10.283 -13.637  1.00  0.82           H  
ATOM    179  N   THR A  20       1.280   5.680 -15.274  1.00  0.78           N  
ATOM    180  CA  THR A  20       1.118   4.767 -16.396  1.00  0.78           C  
ATOM    181  C   THR A  20      -0.340   4.658 -16.871  1.00  0.78           C  
ATOM    182  O   THR A  20      -0.624   3.999 -17.873  1.00  0.78           O  
ATOM    183  CB  THR A  20       1.684   3.374 -16.086  1.00  0.78           C  
ATOM    184  OG1 THR A  20       1.065   2.832 -14.923  1.00  0.78           O  
ATOM    185  CG2 THR A  20       3.178   3.454 -15.898  1.00  0.78           C  
ATOM    186  H   THR A  20       1.544   5.297 -14.366  1.00  0.78           H  
ATOM    187  HA  THR A  20       1.711   5.159 -17.211  1.00  0.78           H  
ATOM    188  HB  THR A  20       1.459   2.725 -16.910  1.00  0.78           H  
ATOM    189  HG1 THR A  20       1.282   3.406 -14.160  1.00  0.78           H  
ATOM    190 1HG2 THR A  20       3.582   2.464 -15.695  1.00  0.78           H  
ATOM    191 2HG2 THR A  20       3.628   3.847 -16.806  1.00  0.78           H  
ATOM    192 3HG2 THR A  20       3.416   4.114 -15.068  1.00  0.78           H  
ATOM    193  N   SER A  21      -1.274   5.294 -16.143  1.00  0.76           N  
ATOM    194  CA  SER A  21      -2.667   5.335 -16.533  1.00  0.76           C  
ATOM    195  C   SER A  21      -2.902   6.576 -17.424  1.00  0.76           C  
ATOM    196  O   SER A  21      -3.991   6.767 -17.969  1.00  0.76           O  
ATOM    197  CB  SER A  21      -3.551   5.373 -15.293  1.00  0.76           C  
ATOM    198  OG  SER A  21      -3.389   4.204 -14.500  1.00  0.76           O  
ATOM    199  H   SER A  21      -1.021   5.814 -15.307  1.00  0.76           H  
ATOM    200  HA  SER A  21      -2.900   4.440 -17.109  1.00  0.76           H  
ATOM    201 1HB  SER A  21      -3.328   6.251 -14.703  1.00  0.76           H  
ATOM    202 2HB  SER A  21      -4.588   5.453 -15.606  1.00  0.76           H  
ATOM    203  HG  SER A  21      -2.547   4.315 -13.970  1.00  0.76           H  
ATOM    204  N   ILE A  22      -1.858   7.413 -17.555  1.00  0.77           N  
ATOM    205  CA  ILE A  22      -1.852   8.638 -18.351  1.00  0.77           C  
ATOM    206  C   ILE A  22      -0.936   8.433 -19.571  1.00  0.77           C  
ATOM    207  O   ILE A  22      -1.311   8.729 -20.713  1.00  0.77           O  
ATOM    208  CB  ILE A  22      -1.342   9.842 -17.520  1.00  0.77           C  
ATOM    209  CG1 ILE A  22      -2.251  10.080 -16.317  1.00  0.77           C  
ATOM    210  CG2 ILE A  22      -1.301  11.087 -18.390  1.00  0.77           C  
ATOM    211  CD1 ILE A  22      -1.701  11.104 -15.338  1.00  0.77           C  
ATOM    212  H   ILE A  22      -0.994   7.189 -17.076  1.00  0.77           H  
ATOM    213  HA  ILE A  22      -2.862   8.846 -18.701  1.00  0.77           H  
ATOM    214  HB  ILE A  22      -0.341   9.636 -17.143  1.00  0.77           H  
ATOM    215 1HG1 ILE A  22      -3.226  10.421 -16.664  1.00  0.77           H  
ATOM    216 2HG1 ILE A  22      -2.377   9.137 -15.780  1.00  0.77           H  
ATOM    217 1HG2 ILE A  22      -0.947  11.929 -17.810  1.00  0.77           H  
ATOM    218 2HG2 ILE A  22      -0.633  10.902 -19.212  1.00  0.77           H  
ATOM    219 3HG2 ILE A  22      -2.302  11.309 -18.768  1.00  0.77           H  
ATOM    220 1HD1 ILE A  22      -2.396  11.214 -14.508  1.00  0.77           H  
ATOM    221 2HD1 ILE A  22      -0.734  10.776 -14.960  1.00  0.77           H  
ATOM    222 3HD1 ILE A  22      -1.591  12.060 -15.840  1.00  0.77           H  
ATOM    223  N   LEU A  23       0.277   7.940 -19.293  1.00  0.79           N  
ATOM    224  CA  LEU A  23       1.314   7.664 -20.287  1.00  0.79           C  
ATOM    225  C   LEU A  23       1.544   6.162 -20.450  1.00  0.79           C  
ATOM    226  O   LEU A  23       1.890   5.469 -19.503  1.00  0.79           O  
ATOM    227  CB  LEU A  23       2.625   8.334 -19.873  1.00  0.79           C  
ATOM    228  CG  LEU A  23       2.618   9.859 -19.805  1.00  0.79           C  
ATOM    229  CD1 LEU A  23       3.926  10.319 -19.285  1.00  0.79           C  
ATOM    230  CD2 LEU A  23       2.395  10.431 -21.177  1.00  0.79           C  
ATOM    231  H   LEU A  23       0.488   7.734 -18.321  1.00  0.79           H  
ATOM    232  HA  LEU A  23       0.996   8.071 -21.245  1.00  0.79           H  
ATOM    233 1HB  LEU A  23       2.857   7.997 -18.873  1.00  0.79           H  
ATOM    234 2HB  LEU A  23       3.420   8.017 -20.553  1.00  0.79           H  
ATOM    235  HG  LEU A  23       1.834  10.196 -19.130  1.00  0.79           H  
ATOM    236 1HD1 LEU A  23       3.937  11.394 -19.234  1.00  0.79           H  
ATOM    237 2HD1 LEU A  23       4.060   9.901 -18.301  1.00  0.79           H  
ATOM    238 3HD1 LEU A  23       4.726   9.981 -19.948  1.00  0.79           H  
ATOM    239 1HD2 LEU A  23       2.410  11.508 -21.122  1.00  0.79           H  
ATOM    240 2HD2 LEU A  23       3.189  10.098 -21.842  1.00  0.79           H  
ATOM    241 3HD2 LEU A  23       1.437  10.093 -21.563  1.00  0.79           H  
ATOM    242  N   ASN A  24       1.396   5.668 -21.669  1.00  0.81           N  
ATOM    243  CA  ASN A  24       1.528   4.241 -21.953  1.00  0.81           C  
ATOM    244  C   ASN A  24       2.956   3.728 -21.668  1.00  0.81           C  
ATOM    245  O   ASN A  24       3.913   4.279 -22.226  1.00  0.81           O  
ATOM    246  CB  ASN A  24       1.148   3.947 -23.399  1.00  0.81           C  
ATOM    247  CG  ASN A  24       1.001   2.446 -23.725  1.00  0.81           C  
ATOM    248  OD1 ASN A  24       1.840   1.574 -23.438  1.00  0.81           O  
ATOM    249  ND2 ASN A  24      -0.111   2.135 -24.346  1.00  0.81           N  
ATOM    250  H   ASN A  24       1.143   6.297 -22.420  1.00  0.81           H  
ATOM    251  HA  ASN A  24       0.807   3.728 -21.329  1.00  0.81           H  
ATOM    252 1HB  ASN A  24       0.205   4.445 -23.630  1.00  0.81           H  
ATOM    253 2HB  ASN A  24       1.908   4.371 -24.065  1.00  0.81           H  
ATOM    254 1HD2 ASN A  24      -0.294   1.184 -24.599  1.00  0.81           H  
ATOM    255 2HD2 ASN A  24      -0.774   2.849 -24.570  1.00  0.81           H  
ATOM    256  N   PRO A  25       3.144   2.687 -20.821  1.00  0.84           N  
ATOM    257  CA  PRO A  25       4.418   2.061 -20.494  1.00  0.84           C  
ATOM    258  C   PRO A  25       5.254   1.746 -21.726  1.00  0.84           C  
ATOM    259  O   PRO A  25       6.484   1.727 -21.658  1.00  0.84           O  
ATOM    260  CB  PRO A  25       3.980   0.768 -19.800  1.00  0.84           C  
ATOM    261  CG  PRO A  25       2.689   1.131 -19.141  1.00  0.84           C  
ATOM    262  CD  PRO A  25       1.997   2.083 -20.094  1.00  0.84           C  
ATOM    263  HA  PRO A  25       4.971   2.693 -19.793  1.00  0.84           H  
ATOM    264 1HB  PRO A  25       3.876  -0.042 -20.539  1.00  0.84           H  
ATOM    265 2HB  PRO A  25       4.752   0.450 -19.080  1.00  0.84           H  
ATOM    266 1HG  PRO A  25       2.094   0.230 -18.935  1.00  0.84           H  
ATOM    267 2HG  PRO A  25       2.916   1.581 -18.179  1.00  0.84           H  
ATOM    268 1HD  PRO A  25       1.332   1.533 -20.775  1.00  0.84           H  
ATOM    269 2HD  PRO A  25       1.466   2.842 -19.486  1.00  0.84           H  
ATOM    270  N   ALA A  26       4.611   1.455 -22.860  1.00  0.87           N  
ATOM    271  CA  ALA A  26       5.358   1.149 -24.072  1.00  0.87           C  
ATOM    272  C   ALA A  26       6.211   2.327 -24.516  1.00  0.87           C  
ATOM    273  O   ALA A  26       7.331   2.141 -24.989  1.00  0.87           O  
ATOM    274  CB  ALA A  26       4.420   0.777 -25.198  1.00  0.87           C  
ATOM    275  H   ALA A  26       3.595   1.474 -22.910  1.00  0.87           H  
ATOM    276  HA  ALA A  26       6.019   0.309 -23.857  1.00  0.87           H  
ATOM    277 1HB  ALA A  26       4.999   0.532 -26.087  1.00  0.87           H  
ATOM    278 2HB  ALA A  26       3.818  -0.081 -24.903  1.00  0.87           H  
ATOM    279 3HB  ALA A  26       3.766   1.625 -25.413  1.00  0.87           H  
ATOM    280  N   ASP A  27       5.692   3.545 -24.348  1.00  0.89           N  
ATOM    281  CA  ASP A  27       6.391   4.729 -24.823  1.00  0.89           C  
ATOM    282  C   ASP A  27       7.346   5.187 -23.748  1.00  0.89           C  
ATOM    283  O   ASP A  27       8.432   5.708 -24.022  1.00  0.89           O  
ATOM    284  CB  ASP A  27       5.396   5.812 -25.247  1.00  0.89           C  
ATOM    285  CG  ASP A  27       4.527   5.337 -26.476  1.00  0.89           C  
ATOM    286  OD1 ASP A  27       5.093   4.933 -27.503  1.00  0.89           O  
ATOM    287  OD2 ASP A  27       3.325   5.374 -26.373  1.00  0.89           O  
ATOM    288  H   ASP A  27       4.802   3.657 -23.869  1.00  0.89           H  
ATOM    289  HA  ASP A  27       6.974   4.461 -25.694  1.00  0.89           H  
ATOM    290 1HB  ASP A  27       4.740   6.059 -24.408  1.00  0.89           H  
ATOM    291 2HB  ASP A  27       5.936   6.720 -25.524  1.00  0.89           H  
ATOM    292  N   ILE A  28       6.978   4.922 -22.505  1.00  0.90           N  
ATOM    293  CA  ILE A  28       7.876   5.247 -21.416  1.00  0.90           C  
ATOM    294  C   ILE A  28       9.126   4.376 -21.576  1.00  0.90           C  
ATOM    295  O   ILE A  28      10.249   4.863 -21.463  1.00  0.90           O  
ATOM    296  CB  ILE A  28       7.221   5.005 -20.067  1.00  0.90           C  
ATOM    297  CG1 ILE A  28       6.053   6.021 -19.870  1.00  0.90           C  
ATOM    298  CG2 ILE A  28       8.278   5.159 -18.978  1.00  0.90           C  
ATOM    299  CD1 ILE A  28       5.130   5.695 -18.729  1.00  0.90           C  
ATOM    300  H   ILE A  28       6.055   4.517 -22.328  1.00  0.90           H  
ATOM    301  HA  ILE A  28       8.164   6.293 -21.487  1.00  0.90           H  
ATOM    302  HB  ILE A  28       6.811   4.007 -20.031  1.00  0.90           H  
ATOM    303 1HG1 ILE A  28       6.479   7.008 -19.693  1.00  0.90           H  
ATOM    304 2HG1 ILE A  28       5.457   6.057 -20.787  1.00  0.90           H  
ATOM    305 1HG2 ILE A  28       7.823   4.981 -18.018  1.00  0.90           H  
ATOM    306 2HG2 ILE A  28       9.073   4.432 -19.141  1.00  0.90           H  
ATOM    307 3HG2 ILE A  28       8.694   6.164 -19.007  1.00  0.90           H  
ATOM    308 1HD1 ILE A  28       4.366   6.432 -18.652  1.00  0.90           H  
ATOM    309 2HD1 ILE A  28       4.667   4.734 -18.890  1.00  0.90           H  
ATOM    310 3HD1 ILE A  28       5.673   5.670 -17.827  1.00  0.90           H  
ATOM    311  N   THR A  29       8.923   3.088 -21.875  1.00  0.91           N  
ATOM    312  CA  THR A  29      10.022   2.164 -22.090  1.00  0.91           C  
ATOM    313  C   THR A  29      10.895   2.634 -23.242  1.00  0.91           C  
ATOM    314  O   THR A  29      12.117   2.685 -23.105  1.00  0.91           O  
ATOM    315  CB  THR A  29       9.517   0.747 -22.403  1.00  0.91           C  
ATOM    316  OG1 THR A  29       8.762   0.248 -21.293  1.00  0.91           O  
ATOM    317  CG2 THR A  29      10.699  -0.168 -22.685  1.00  0.91           C  
ATOM    318  H   THR A  29       7.975   2.728 -21.939  1.00  0.91           H  
ATOM    319  HA  THR A  29      10.630   2.129 -21.188  1.00  0.91           H  
ATOM    320  HB  THR A  29       8.870   0.779 -23.280  1.00  0.91           H  
ATOM    321  HG1 THR A  29       7.941   0.787 -21.206  1.00  0.91           H  
ATOM    322 1HG2 THR A  29      10.340  -1.169 -22.913  1.00  0.91           H  
ATOM    323 2HG2 THR A  29      11.263   0.217 -23.539  1.00  0.91           H  
ATOM    324 3HG2 THR A  29      11.350  -0.207 -21.814  1.00  0.91           H  
ATOM    325  N   LYS A  30      10.281   3.030 -24.368  1.00  0.91           N  
ATOM    326  CA  LYS A  30      11.079   3.494 -25.500  1.00  0.91           C  
ATOM    327  C   LYS A  30      11.934   4.671 -25.076  1.00  0.91           C  
ATOM    328  O   LYS A  30      13.114   4.744 -25.410  1.00  0.91           O  
ATOM    329  CB  LYS A  30      10.164   3.974 -26.626  1.00  0.91           C  
ATOM    330  CG  LYS A  30       9.394   2.910 -27.369  1.00  0.91           C  
ATOM    331  CD  LYS A  30       8.396   3.583 -28.307  1.00  0.91           C  
ATOM    332  CE  LYS A  30       7.402   2.610 -28.889  1.00  0.91           C  
ATOM    333  NZ  LYS A  30       6.311   3.335 -29.605  1.00  0.91           N  
ATOM    334  H   LYS A  30       9.266   2.959 -24.458  1.00  0.91           H  
ATOM    335  HA  LYS A  30      11.728   2.685 -25.841  1.00  0.91           H  
ATOM    336 1HB  LYS A  30       9.435   4.672 -26.216  1.00  0.91           H  
ATOM    337 2HB  LYS A  30      10.753   4.527 -27.353  1.00  0.91           H  
ATOM    338 1HG  LYS A  30      10.091   2.320 -27.965  1.00  0.91           H  
ATOM    339 2HG  LYS A  30       8.896   2.252 -26.694  1.00  0.91           H  
ATOM    340 1HD  LYS A  30       7.848   4.358 -27.775  1.00  0.91           H  
ATOM    341 2HD  LYS A  30       8.937   4.054 -29.123  1.00  0.91           H  
ATOM    342 1HE  LYS A  30       7.907   1.945 -29.585  1.00  0.91           H  
ATOM    343 2HE  LYS A  30       6.963   2.018 -28.081  1.00  0.91           H  
ATOM    344 1HZ  LYS A  30       5.647   2.682 -29.976  1.00  0.91           H  
ATOM    345 2HZ  LYS A  30       5.830   3.960 -28.908  1.00  0.91           H  
ATOM    346 3HZ  LYS A  30       6.691   3.890 -30.350  1.00  0.91           H  
ATOM    347  N   ALA A  31      11.354   5.575 -24.293  1.00  0.93           N  
ATOM    348  CA  ALA A  31      12.079   6.740 -23.828  1.00  0.93           C  
ATOM    349  C   ALA A  31      13.276   6.370 -22.975  1.00  0.93           C  
ATOM    350  O   ALA A  31      14.366   6.926 -23.134  1.00  0.93           O  
ATOM    351  CB  ALA A  31      11.147   7.603 -23.025  1.00  0.93           C  
ATOM    352  H   ALA A  31      10.368   5.475 -24.045  1.00  0.93           H  
ATOM    353  HA  ALA A  31      12.437   7.280 -24.699  1.00  0.93           H  
ATOM    354 1HB  ALA A  31      11.656   8.485 -22.723  1.00  0.93           H  
ATOM    355 2HB  ALA A  31      10.303   7.869 -23.638  1.00  0.93           H  
ATOM    356 3HB  ALA A  31      10.796   7.075 -22.159  1.00  0.93           H  
ATOM    357  N   LEU A  32      13.094   5.391 -22.097  1.00  0.97           N  
ATOM    358  CA  LEU A  32      14.175   4.959 -21.231  1.00  0.97           C  
ATOM    359  C   LEU A  32      15.290   4.311 -22.051  1.00  0.97           C  
ATOM    360  O   LEU A  32      16.472   4.505 -21.760  1.00  0.97           O  
ATOM    361  CB  LEU A  32      13.625   3.992 -20.176  1.00  0.97           C  
ATOM    362  CG  LEU A  32      12.654   4.643 -19.137  1.00  0.97           C  
ATOM    363  CD1 LEU A  32      12.023   3.560 -18.282  1.00  0.97           C  
ATOM    364  CD2 LEU A  32      13.408   5.658 -18.273  1.00  0.97           C  
ATOM    365  H   LEU A  32      12.168   4.968 -22.006  1.00  0.97           H  
ATOM    366  HA  LEU A  32      14.582   5.834 -20.727  1.00  0.97           H  
ATOM    367 1HB  LEU A  32      13.079   3.200 -20.690  1.00  0.97           H  
ATOM    368 2HB  LEU A  32      14.457   3.546 -19.639  1.00  0.97           H  
ATOM    369  HG  LEU A  32      11.861   5.152 -19.666  1.00  0.97           H  
ATOM    370 1HD1 LEU A  32      11.331   4.021 -17.581  1.00  0.97           H  
ATOM    371 2HD1 LEU A  32      11.479   2.866 -18.921  1.00  0.97           H  
ATOM    372 3HD1 LEU A  32      12.793   3.024 -17.739  1.00  0.97           H  
ATOM    373 1HD2 LEU A  32      12.712   6.104 -17.567  1.00  0.97           H  
ATOM    374 2HD2 LEU A  32      14.208   5.159 -17.727  1.00  0.97           H  
ATOM    375 3HD2 LEU A  32      13.832   6.436 -18.909  1.00  0.97           H  
ATOM    376  N   GLU A  33      14.915   3.556 -23.093  1.00  1.03           N  
ATOM    377  CA  GLU A  33      15.905   2.909 -23.949  1.00  1.03           C  
ATOM    378  C   GLU A  33      16.655   3.939 -24.802  1.00  1.03           C  
ATOM    379  O   GLU A  33      17.883   3.897 -24.910  1.00  1.03           O  
ATOM    380  CB  GLU A  33      15.235   1.860 -24.852  1.00  1.03           C  
ATOM    381  CG  GLU A  33      14.694   0.625 -24.110  1.00  1.03           C  
ATOM    382  CD  GLU A  33      13.968  -0.353 -25.015  1.00  1.03           C  
ATOM    383  OE1 GLU A  33      13.824  -0.071 -26.184  1.00  1.03           O  
ATOM    384  OE2 GLU A  33      13.554  -1.382 -24.530  1.00  1.03           O  
ATOM    385  H   GLU A  33      13.919   3.415 -23.273  1.00  1.03           H  
ATOM    386  HA  GLU A  33      16.626   2.400 -23.312  1.00  1.03           H  
ATOM    387 1HB  GLU A  33      14.396   2.323 -25.375  1.00  1.03           H  
ATOM    388 2HB  GLU A  33      15.944   1.522 -25.605  1.00  1.03           H  
ATOM    389 1HG  GLU A  33      15.527   0.110 -23.634  1.00  1.03           H  
ATOM    390 2HG  GLU A  33      14.017   0.957 -23.326  1.00  1.03           H  
ATOM    391  N   GLN A  34      15.935   4.923 -25.347  1.00  1.12           N  
ATOM    392  CA  GLN A  34      16.554   5.953 -26.181  1.00  1.12           C  
ATOM    393  C   GLN A  34      17.536   6.784 -25.375  1.00  1.12           C  
ATOM    394  O   GLN A  34      18.589   7.188 -25.873  1.00  1.12           O  
ATOM    395  CB  GLN A  34      15.493   6.858 -26.823  1.00  1.12           C  
ATOM    396  CG  GLN A  34      14.665   6.169 -27.914  1.00  1.12           C  
ATOM    397  CD  GLN A  34      13.562   7.049 -28.488  1.00  1.12           C  
ATOM    398  OE1 GLN A  34      13.635   8.281 -28.459  1.00  1.12           O  
ATOM    399  NE2 GLN A  34      12.525   6.411 -29.021  1.00  1.12           N  
ATOM    400  H   GLN A  34      14.924   4.927 -25.220  1.00  1.12           H  
ATOM    401  HA  GLN A  34      17.107   5.461 -26.979  1.00  1.12           H  
ATOM    402 1HB  GLN A  34      14.803   7.201 -26.046  1.00  1.12           H  
ATOM    403 2HB  GLN A  34      15.971   7.738 -27.249  1.00  1.12           H  
ATOM    404 1HG  GLN A  34      15.335   5.903 -28.729  1.00  1.12           H  
ATOM    405 2HG  GLN A  34      14.215   5.272 -27.509  1.00  1.12           H  
ATOM    406 1HE2 GLN A  34      11.767   6.929 -29.418  1.00  1.12           H  
ATOM    407 2HE2 GLN A  34      12.511   5.412 -29.031  1.00  1.12           H  
ATOM    408  N   CYS A  35      17.206   6.999 -24.108  1.00  1.21           N  
ATOM    409  CA  CYS A  35      18.031   7.765 -23.203  1.00  1.21           C  
ATOM    410  C   CYS A  35      18.899   6.865 -22.321  1.00  1.21           C  
ATOM    411  O   CYS A  35      19.395   7.315 -21.301  1.00  1.21           O  
ATOM    412  CB  CYS A  35      17.152   8.628 -22.303  1.00  1.21           C  
ATOM    413  SG  CYS A  35      16.216   9.901 -23.152  1.00  1.21           S  
ATOM    414  H   CYS A  35      16.309   6.656 -23.760  1.00  1.21           H  
ATOM    415  HA  CYS A  35      18.680   8.413 -23.789  1.00  1.21           H  
ATOM    416 1HB  CYS A  35      16.446   7.989 -21.771  1.00  1.21           H  
ATOM    417 2HB  CYS A  35      17.772   9.110 -21.571  1.00  1.21           H  
ATOM    418  HG  CYS A  35      15.936  10.657 -22.080  1.00  1.21           H  
ATOM    419  N   ALA A  36      19.103   5.597 -22.711  1.00  1.29           N  
ATOM    420  CA  ALA A  36      19.924   4.660 -21.934  1.00  1.29           C  
ATOM    421  C   ALA A  36      21.366   5.138 -21.758  1.00  1.29           C  
ATOM    422  O   ALA A  36      22.029   4.836 -20.760  1.00  1.29           O  
ATOM    423  CB  ALA A  36      19.926   3.298 -22.597  1.00  1.29           C  
ATOM    424  H   ALA A  36      18.666   5.244 -23.562  1.00  1.29           H  
ATOM    425  HA  ALA A  36      19.476   4.570 -20.943  1.00  1.29           H  
ATOM    426 1HB  ALA A  36      20.504   2.601 -21.996  1.00  1.29           H  
ATOM    427 2HB  ALA A  36      18.903   2.944 -22.682  1.00  1.29           H  
ATOM    428 3HB  ALA A  36      20.365   3.380 -23.589  1.00  1.29           H  
ATOM    429  N   ALA A  37      21.882   5.864 -22.743  1.00  1.32           N  
ATOM    430  CA  ALA A  37      23.256   6.349 -22.697  1.00  1.32           C  
ATOM    431  C   ALA A  37      23.346   7.551 -21.764  1.00  1.32           C  
ATOM    432  O   ALA A  37      23.370   8.700 -22.206  1.00  1.32           O  
ATOM    433  CB  ALA A  37      23.734   6.718 -24.087  1.00  1.32           C  
ATOM    434  H   ALA A  37      21.297   6.091 -23.533  1.00  1.32           H  
ATOM    435  HA  ALA A  37      23.889   5.558 -22.296  1.00  1.32           H  
ATOM    436 1HB  ALA A  37      24.766   7.067 -24.034  1.00  1.32           H  
ATOM    437 2HB  ALA A  37      23.677   5.845 -24.735  1.00  1.32           H  
ATOM    438 3HB  ALA A  37      23.102   7.510 -24.487  1.00  1.32           H  
ATOM    439  N   GLY A  38      23.401   7.271 -20.467  1.00  1.30           N  
ATOM    440  CA  GLY A  38      23.322   8.320 -19.453  1.00  1.30           C  
ATOM    441  C   GLY A  38      21.878   8.783 -19.426  1.00  1.30           C  
ATOM    442  O   GLY A  38      20.999   7.989 -19.083  1.00  1.30           O  
ATOM    443  H   GLY A  38      23.372   6.286 -20.209  1.00  1.30           H  
ATOM    444 1HA  GLY A  38      23.614   7.929 -18.478  1.00  1.30           H  
ATOM    445 2HA  GLY A  38      23.983   9.146 -19.706  1.00  1.30           H  
ATOM    446  N   PHE A  39      21.620  10.056 -19.712  1.00  1.23           N  
ATOM    447  CA  PHE A  39      20.232  10.493 -19.743  1.00  1.23           C  
ATOM    448  C   PHE A  39      20.077  11.819 -20.480  1.00  1.23           C  
ATOM    449  O   PHE A  39      20.972  12.665 -20.456  1.00  1.23           O  
ATOM    450  CB  PHE A  39      19.599  10.603 -18.353  1.00  1.23           C  
ATOM    451  CG  PHE A  39      18.131  10.347 -18.487  1.00  1.23           C  
ATOM    452  CD1 PHE A  39      17.702   9.042 -18.687  1.00  1.23           C  
ATOM    453  CD2 PHE A  39      17.199  11.350 -18.469  1.00  1.23           C  
ATOM    454  CE1 PHE A  39      16.379   8.753 -18.869  1.00  1.23           C  
ATOM    455  CE2 PHE A  39      15.869  11.065 -18.649  1.00  1.23           C  
ATOM    456  CZ  PHE A  39      15.469   9.759 -18.854  1.00  1.23           C  
ATOM    457  H   PHE A  39      22.368  10.685 -19.963  1.00  1.23           H  
ATOM    458  HA  PHE A  39      19.663   9.743 -20.293  1.00  1.23           H  
ATOM    459 1HB  PHE A  39      20.024   9.882 -17.664  1.00  1.23           H  
ATOM    460 2HB  PHE A  39      19.749  11.600 -17.939  1.00  1.23           H  
ATOM    461  HD1 PHE A  39      18.447   8.237 -18.716  1.00  1.23           H  
ATOM    462  HD2 PHE A  39      17.529  12.373 -18.327  1.00  1.23           H  
ATOM    463  HE1 PHE A  39      16.062   7.723 -19.032  1.00  1.23           H  
ATOM    464  HE2 PHE A  39      15.133  11.869 -18.638  1.00  1.23           H  
ATOM    465  HZ  PHE A  39      14.436   9.531 -18.995  1.00  1.23           H  
ATOM    466  N   HIS A  40      18.922  12.010 -21.112  1.00  1.12           N  
ATOM    467  CA  HIS A  40      18.592  13.272 -21.763  1.00  1.12           C  
ATOM    468  C   HIS A  40      17.118  13.559 -21.485  1.00  1.12           C  
ATOM    469  O   HIS A  40      16.230  12.787 -21.864  1.00  1.12           O  
ATOM    470  CB  HIS A  40      18.910  13.175 -23.259  1.00  1.12           C  
ATOM    471  CG  HIS A  40      18.797  14.443 -24.057  1.00  1.12           C  
ATOM    472  ND1 HIS A  40      17.603  14.922 -24.570  1.00  1.12           N  
ATOM    473  CD2 HIS A  40      19.756  15.315 -24.447  1.00  1.12           C  
ATOM    474  CE1 HIS A  40      17.852  16.040 -25.250  1.00  1.12           C  
ATOM    475  NE2 HIS A  40      19.145  16.292 -25.183  1.00  1.12           N  
ATOM    476  H   HIS A  40      18.241  11.265 -21.109  1.00  1.12           H  
ATOM    477  HA  HIS A  40      19.181  14.083 -21.335  1.00  1.12           H  
ATOM    478 1HB  HIS A  40      19.929  12.804 -23.377  1.00  1.12           H  
ATOM    479 2HB  HIS A  40      18.252  12.438 -23.713  1.00  1.12           H  
ATOM    480  HD2 HIS A  40      20.821  15.244 -24.223  1.00  1.12           H  
ATOM    481  HE1 HIS A  40      17.131  16.643 -25.784  1.00  1.12           H  
ATOM    482  HE2 HIS A  40      19.620  17.078 -25.612  1.00  1.12           H  
ATOM    483  N   HIS A  41      16.865  14.680 -20.813  1.00  1.01           N  
ATOM    484  CA  HIS A  41      15.527  14.960 -20.315  1.00  1.01           C  
ATOM    485  C   HIS A  41      14.532  15.347 -21.396  1.00  1.01           C  
ATOM    486  O   HIS A  41      13.421  14.819 -21.409  1.00  1.01           O  
ATOM    487  CB  HIS A  41      15.607  16.061 -19.253  1.00  1.01           C  
ATOM    488  CG  HIS A  41      16.458  15.640 -18.078  1.00  1.01           C  
ATOM    489  ND1 HIS A  41      16.205  14.504 -17.349  1.00  1.01           N  
ATOM    490  CD2 HIS A  41      17.548  16.219 -17.505  1.00  1.01           C  
ATOM    491  CE1 HIS A  41      17.115  14.388 -16.385  1.00  1.01           C  
ATOM    492  NE2 HIS A  41      17.932  15.416 -16.458  1.00  1.01           N  
ATOM    493  H   HIS A  41      17.627  15.303 -20.585  1.00  1.01           H  
ATOM    494  HA  HIS A  41      15.138  14.066 -19.830  1.00  1.01           H  
ATOM    495 1HB  HIS A  41      16.025  16.968 -19.687  1.00  1.01           H  
ATOM    496 2HB  HIS A  41      14.604  16.296 -18.891  1.00  1.01           H  
ATOM    497  HD2 HIS A  41      18.031  17.147 -17.813  1.00  1.01           H  
ATOM    498  HE1 HIS A  41      17.172  13.591 -15.657  1.00  1.01           H  
ATOM    499  HE2 HIS A  41      18.721  15.592 -15.830  1.00  1.01           H  
ATOM    500  N   THR A  42      14.929  16.202 -22.335  1.00  0.92           N  
ATOM    501  CA  THR A  42      13.979  16.597 -23.364  1.00  0.92           C  
ATOM    502  C   THR A  42      13.608  15.380 -24.212  1.00  0.92           C  
ATOM    503  O   THR A  42      12.434  15.179 -24.527  1.00  0.92           O  
ATOM    504  CB  THR A  42      14.498  17.737 -24.243  1.00  0.92           C  
ATOM    505  OG1 THR A  42      14.762  18.887 -23.433  1.00  0.92           O  
ATOM    506  CG2 THR A  42      13.440  18.098 -25.276  1.00  0.92           C  
ATOM    507  H   THR A  42      15.862  16.588 -22.319  1.00  0.92           H  
ATOM    508  HA  THR A  42      13.073  16.953 -22.879  1.00  0.92           H  
ATOM    509  HB  THR A  42      15.392  17.440 -24.731  1.00  0.92           H  
ATOM    510  HG1 THR A  42      13.938  19.204 -23.045  1.00  0.92           H  
ATOM    511 1HG2 THR A  42      13.800  18.915 -25.900  1.00  0.92           H  
ATOM    512 2HG2 THR A  42      13.232  17.228 -25.897  1.00  0.92           H  
ATOM    513 3HG2 THR A  42      12.525  18.408 -24.765  1.00  0.92           H  
ATOM    514  N   ALA A  43      14.597  14.554 -24.594  1.00  0.86           N  
ATOM    515  CA  ALA A  43      14.262  13.368 -25.369  1.00  0.86           C  
ATOM    516  C   ALA A  43      13.314  12.472 -24.587  1.00  0.86           C  
ATOM    517  O   ALA A  43      12.376  11.925 -25.160  1.00  0.86           O  
ATOM    518  CB  ALA A  43      15.503  12.590 -25.737  1.00  0.86           C  
ATOM    519  H   ALA A  43      15.576  14.734 -24.366  1.00  0.86           H  
ATOM    520  HA  ALA A  43      13.756  13.685 -26.279  1.00  0.86           H  
ATOM    521 1HB  ALA A  43      15.228  11.713 -26.322  1.00  0.86           H  
ATOM    522 2HB  ALA A  43      16.170  13.220 -26.319  1.00  0.86           H  
ATOM    523 3HB  ALA A  43      16.004  12.281 -24.830  1.00  0.86           H  
ATOM    524  N   PHE A  44      13.502  12.349 -23.266  1.00  0.81           N  
ATOM    525  CA  PHE A  44      12.583  11.535 -22.482  1.00  0.81           C  
ATOM    526  C   PHE A  44      11.162  12.075 -22.631  1.00  0.81           C  
ATOM    527  O   PHE A  44      10.211  11.320 -22.863  1.00  0.81           O  
ATOM    528  CB  PHE A  44      12.971  11.484 -20.998  1.00  0.81           C  
ATOM    529  CG  PHE A  44      11.991  10.643 -20.146  1.00  0.81           C  
ATOM    530  CD1 PHE A  44      12.058   9.248 -20.133  1.00  0.81           C  
ATOM    531  CD2 PHE A  44      11.003  11.250 -19.377  1.00  0.81           C  
ATOM    532  CE1 PHE A  44      11.162   8.493 -19.388  1.00  0.81           C  
ATOM    533  CE2 PHE A  44      10.108  10.494 -18.627  1.00  0.81           C  
ATOM    534  CZ  PHE A  44      10.190   9.115 -18.638  1.00  0.81           C  
ATOM    535  H   PHE A  44      14.301  12.788 -22.804  1.00  0.81           H  
ATOM    536  HA  PHE A  44      12.615  10.522 -22.874  1.00  0.81           H  
ATOM    537 1HB  PHE A  44      13.964  11.065 -20.913  1.00  0.81           H  
ATOM    538 2HB  PHE A  44      13.005  12.490 -20.589  1.00  0.81           H  
ATOM    539  HD1 PHE A  44      12.827   8.746 -20.726  1.00  0.81           H  
ATOM    540  HD2 PHE A  44      10.935  12.331 -19.372  1.00  0.81           H  
ATOM    541  HE1 PHE A  44      11.228   7.409 -19.398  1.00  0.81           H  
ATOM    542  HE2 PHE A  44       9.338  10.988 -18.032  1.00  0.81           H  
ATOM    543  HZ  PHE A  44       9.490   8.523 -18.055  1.00  0.81           H  
ATOM    544  N   PHE A  45      11.008  13.393 -22.474  1.00  0.78           N  
ATOM    545  CA  PHE A  45       9.696  14.040 -22.535  1.00  0.78           C  
ATOM    546  C   PHE A  45       9.022  13.806 -23.888  1.00  0.78           C  
ATOM    547  O   PHE A  45       7.810  13.544 -23.984  1.00  0.78           O  
ATOM    548  CB  PHE A  45       9.854  15.553 -22.393  1.00  0.78           C  
ATOM    549  CG  PHE A  45      10.386  16.011 -21.103  1.00  0.78           C  
ATOM    550  CD1 PHE A  45      10.373  15.204 -19.993  1.00  0.78           C  
ATOM    551  CD2 PHE A  45      10.936  17.269 -21.008  1.00  0.78           C  
ATOM    552  CE1 PHE A  45      10.898  15.653 -18.811  1.00  0.78           C  
ATOM    553  CE2 PHE A  45      11.462  17.716 -19.845  1.00  0.78           C  
ATOM    554  CZ  PHE A  45      11.442  16.910 -18.738  1.00  0.78           C  
ATOM    555  H   PHE A  45      11.836  13.961 -22.285  1.00  0.78           H  
ATOM    556  HA  PHE A  45       9.068  13.639 -21.740  1.00  0.78           H  
ATOM    557 1HB  PHE A  45      10.507  15.926 -23.174  1.00  0.78           H  
ATOM    558 2HB  PHE A  45       8.883  16.031 -22.544  1.00  0.78           H  
ATOM    559  HD1 PHE A  45       9.943  14.209 -20.067  1.00  0.78           H  
ATOM    560  HD2 PHE A  45      10.949  17.912 -21.893  1.00  0.78           H  
ATOM    561  HE1 PHE A  45      10.891  15.017 -17.942  1.00  0.78           H  
ATOM    562  HE2 PHE A  45      11.896  18.712 -19.802  1.00  0.78           H  
ATOM    563  HZ  PHE A  45      11.856  17.264 -17.814  1.00  0.78           H  
ATOM    564  N   LYS A  46       9.815  13.874 -24.958  1.00  0.75           N  
ATOM    565  CA  LYS A  46       9.248  13.665 -26.276  1.00  0.75           C  
ATOM    566  C   LYS A  46       8.930  12.197 -26.547  1.00  0.75           C  
ATOM    567  O   LYS A  46       7.809  11.850 -26.927  1.00  0.75           O  
ATOM    568  CB  LYS A  46      10.216  14.183 -27.342  1.00  0.75           C  
ATOM    569  CG  LYS A  46      10.330  15.693 -27.403  1.00  0.75           C  
ATOM    570  CD  LYS A  46      11.304  16.127 -28.484  1.00  0.75           C  
ATOM    571  CE  LYS A  46      11.295  17.631 -28.640  1.00  0.75           C  
ATOM    572  NZ  LYS A  46      12.247  18.102 -29.687  1.00  0.75           N  
ATOM    573  H   LYS A  46      10.806  14.102 -24.846  1.00  0.75           H  
ATOM    574  HA  LYS A  46       8.319  14.230 -26.344  1.00  0.75           H  
ATOM    575 1HB  LYS A  46      11.213  13.785 -27.138  1.00  0.75           H  
ATOM    576 2HB  LYS A  46       9.909  13.820 -28.321  1.00  0.75           H  
ATOM    577 1HG  LYS A  46       9.349  16.129 -27.598  1.00  0.75           H  
ATOM    578 2HG  LYS A  46      10.686  16.061 -26.437  1.00  0.75           H  
ATOM    579 1HD  LYS A  46      12.310  15.803 -28.211  1.00  0.75           H  
ATOM    580 2HD  LYS A  46      11.033  15.666 -29.432  1.00  0.75           H  
ATOM    581 1HE  LYS A  46      10.290  17.941 -28.920  1.00  0.75           H  
ATOM    582 2HE  LYS A  46      11.552  18.100 -27.690  1.00  0.75           H  
ATOM    583 1HZ  LYS A  46      12.152  19.125 -29.740  1.00  0.75           H  
ATOM    584 2HZ  LYS A  46      13.192  17.853 -29.443  1.00  0.75           H  
ATOM    585 3HZ  LYS A  46      12.010  17.696 -30.578  1.00  0.75           H  
ATOM    586  N   ALA A  47       9.899  11.324 -26.296  1.00  0.74           N  
ATOM    587  CA  ALA A  47       9.768   9.897 -26.557  1.00  0.74           C  
ATOM    588  C   ALA A  47       8.644   9.266 -25.738  1.00  0.74           C  
ATOM    589  O   ALA A  47       7.926   8.402 -26.237  1.00  0.74           O  
ATOM    590  CB  ALA A  47      11.093   9.214 -26.285  1.00  0.74           C  
ATOM    591  H   ALA A  47      10.784  11.657 -25.931  1.00  0.74           H  
ATOM    592  HA  ALA A  47       9.520   9.768 -27.609  1.00  0.74           H  
ATOM    593 1HB  ALA A  47      11.013   8.151 -26.509  1.00  0.74           H  
ATOM    594 2HB  ALA A  47      11.870   9.660 -26.905  1.00  0.74           H  
ATOM    595 3HB  ALA A  47      11.349   9.358 -25.244  1.00  0.74           H  
ATOM    596  N   SER A  48       8.453   9.730 -24.497  1.00  0.73           N  
ATOM    597  CA  SER A  48       7.417   9.200 -23.616  1.00  0.73           C  
ATOM    598  C   SER A  48       6.027   9.739 -23.933  1.00  0.73           C  
ATOM    599  O   SER A  48       5.045   9.295 -23.335  1.00  0.73           O  
ATOM    600  CB  SER A  48       7.741   9.501 -22.160  1.00  0.73           C  
ATOM    601  OG  SER A  48       7.726  10.871 -21.914  1.00  0.73           O  
ATOM    602  H   SER A  48       9.076  10.443 -24.119  1.00  0.73           H  
ATOM    603  HA  SER A  48       7.398   8.119 -23.740  1.00  0.73           H  
ATOM    604 1HB  SER A  48       7.011   9.008 -21.521  1.00  0.73           H  
ATOM    605 2HB  SER A  48       8.722   9.098 -21.908  1.00  0.73           H  
ATOM    606  HG  SER A  48       8.567  11.200 -22.307  1.00  0.73           H  
ATOM    607  N   GLY A  49       5.935  10.729 -24.827  1.00  0.72           N  
ATOM    608  CA  GLY A  49       4.664  11.350 -25.154  1.00  0.72           C  
ATOM    609  C   GLY A  49       4.234  12.439 -24.169  1.00  0.72           C  
ATOM    610  O   GLY A  49       3.116  12.934 -24.259  1.00  0.72           O  
ATOM    611  H   GLY A  49       6.758  11.050 -25.335  1.00  0.72           H  
ATOM    612 1HA  GLY A  49       4.738  11.780 -26.153  1.00  0.72           H  
ATOM    613 2HA  GLY A  49       3.896  10.580 -25.201  1.00  0.72           H  
ATOM    614  N   LEU A  50       5.098  12.837 -23.230  1.00  0.71           N  
ATOM    615  CA  LEU A  50       4.719  13.834 -22.225  1.00  0.71           C  
ATOM    616  C   LEU A  50       4.357  15.141 -22.924  1.00  0.71           C  
ATOM    617  O   LEU A  50       3.357  15.787 -22.612  1.00  0.71           O  
ATOM    618  CB  LEU A  50       5.872  14.076 -21.248  1.00  0.71           C  
ATOM    619  CG  LEU A  50       5.599  15.024 -20.088  1.00  0.71           C  
ATOM    620  CD1 LEU A  50       4.530  14.447 -19.233  1.00  0.71           C  
ATOM    621  CD2 LEU A  50       6.875  15.271 -19.295  1.00  0.71           C  
ATOM    622  H   LEU A  50       6.050  12.475 -23.227  1.00  0.71           H  
ATOM    623  HA  LEU A  50       3.853  13.471 -21.677  1.00  0.71           H  
ATOM    624 1HB  LEU A  50       6.188  13.115 -20.838  1.00  0.71           H  
ATOM    625 2HB  LEU A  50       6.702  14.494 -21.807  1.00  0.71           H  
ATOM    626  HG  LEU A  50       5.235  15.949 -20.477  1.00  0.71           H  
ATOM    627 1HD1 LEU A  50       4.308  15.124 -18.414  1.00  0.71           H  
ATOM    628 2HD1 LEU A  50       3.632  14.290 -19.831  1.00  0.71           H  
ATOM    629 3HD1 LEU A  50       4.879  13.500 -18.835  1.00  0.71           H  
ATOM    630 1HD2 LEU A  50       6.674  15.961 -18.477  1.00  0.71           H  
ATOM    631 2HD2 LEU A  50       7.252  14.329 -18.894  1.00  0.71           H  
ATOM    632 3HD2 LEU A  50       7.610  15.707 -19.958  1.00  0.71           H  
ATOM    633  N   SER A  51       5.158  15.492 -23.928  1.00  0.70           N  
ATOM    634  CA  SER A  51       4.969  16.722 -24.704  1.00  0.70           C  
ATOM    635  C   SER A  51       3.662  16.730 -25.515  1.00  0.70           C  
ATOM    636  O   SER A  51       3.265  17.770 -26.043  1.00  0.70           O  
ATOM    637  CB  SER A  51       6.133  16.940 -25.659  1.00  0.70           C  
ATOM    638  OG  SER A  51       6.145  15.980 -26.683  1.00  0.70           O  
ATOM    639  H   SER A  51       5.961  14.889 -24.117  1.00  0.70           H  
ATOM    640  HA  SER A  51       4.940  17.558 -24.004  1.00  0.70           H  
ATOM    641 1HB  SER A  51       6.076  17.940 -26.086  1.00  0.70           H  
ATOM    642 2HB  SER A  51       7.068  16.882 -25.096  1.00  0.70           H  
ATOM    643  HG  SER A  51       5.376  16.166 -27.221  1.00  0.70           H  
ATOM    644  N   LYS A  52       3.026  15.560 -25.672  1.00  0.69           N  
ATOM    645  CA  LYS A  52       1.793  15.428 -26.435  1.00  0.69           C  
ATOM    646  C   LYS A  52       0.567  15.427 -25.523  1.00  0.69           C  
ATOM    647  O   LYS A  52      -0.560  15.242 -25.992  1.00  0.69           O  
ATOM    648  CB  LYS A  52       1.820  14.140 -27.255  1.00  0.69           C  
ATOM    649  CG  LYS A  52       2.920  14.102 -28.314  1.00  0.69           C  
ATOM    650  CD  LYS A  52       2.906  12.794 -29.093  1.00  0.69           C  
ATOM    651  CE  LYS A  52       4.011  12.764 -30.144  1.00  0.69           C  
ATOM    652  NZ  LYS A  52       4.039  11.473 -30.883  1.00  0.69           N  
ATOM    653  H   LYS A  52       3.363  14.725 -25.200  1.00  0.69           H  
ATOM    654  HA  LYS A  52       1.707  16.278 -27.110  1.00  0.69           H  
ATOM    655 1HB  LYS A  52       1.966  13.292 -26.584  1.00  0.69           H  
ATOM    656 2HB  LYS A  52       0.860  14.004 -27.753  1.00  0.69           H  
ATOM    657 1HG  LYS A  52       2.790  14.934 -29.005  1.00  0.69           H  
ATOM    658 2HG  LYS A  52       3.890  14.206 -27.824  1.00  0.69           H  
ATOM    659 1HD  LYS A  52       3.051  11.960 -28.403  1.00  0.69           H  
ATOM    660 2HD  LYS A  52       1.942  12.672 -29.586  1.00  0.69           H  
ATOM    661 1HE  LYS A  52       3.846  13.573 -30.854  1.00  0.69           H  
ATOM    662 2HE  LYS A  52       4.974  12.912 -29.655  1.00  0.69           H  
ATOM    663 1HZ  LYS A  52       4.780  11.493 -31.569  1.00  0.69           H  
ATOM    664 2HZ  LYS A  52       4.204  10.717 -30.232  1.00  0.69           H  
ATOM    665 3HZ  LYS A  52       3.154  11.330 -31.349  1.00  0.69           H  
ATOM    666  N   LYS A  53       0.779  15.625 -24.223  1.00  0.68           N  
ATOM    667  CA  LYS A  53      -0.321  15.593 -23.268  1.00  0.68           C  
ATOM    668  C   LYS A  53      -0.985  16.952 -23.125  1.00  0.68           C  
ATOM    669  O   LYS A  53      -0.378  17.990 -23.401  1.00  0.68           O  
ATOM    670  CB  LYS A  53       0.186  15.134 -21.903  1.00  0.68           C  
ATOM    671  CG  LYS A  53       0.675  13.698 -21.830  1.00  0.68           C  
ATOM    672  CD  LYS A  53      -0.485  12.710 -21.709  1.00  0.68           C  
ATOM    673  CE  LYS A  53      -1.013  12.255 -23.062  1.00  0.68           C  
ATOM    674  NZ  LYS A  53      -2.141  11.251 -22.923  1.00  0.68           N  
ATOM    675  H   LYS A  53       1.723  15.775 -23.867  1.00  0.68           H  
ATOM    676  HA  LYS A  53      -1.074  14.888 -23.620  1.00  0.68           H  
ATOM    677 1HB  LYS A  53       1.013  15.768 -21.605  1.00  0.68           H  
ATOM    678 2HB  LYS A  53      -0.590  15.265 -21.167  1.00  0.68           H  
ATOM    679 1HG  LYS A  53       1.249  13.470 -22.721  1.00  0.68           H  
ATOM    680 2HG  LYS A  53       1.324  13.599 -20.963  1.00  0.68           H  
ATOM    681 1HD  LYS A  53      -0.162  11.842 -21.170  1.00  0.68           H  
ATOM    682 2HD  LYS A  53      -1.292  13.168 -21.163  1.00  0.68           H  
ATOM    683 1HE  LYS A  53      -1.379  13.121 -23.613  1.00  0.68           H  
ATOM    684 2HE  LYS A  53      -0.196  11.798 -23.622  1.00  0.68           H  
ATOM    685 1HZ  LYS A  53      -2.465  10.976 -23.833  1.00  0.68           H  
ATOM    686 2HZ  LYS A  53      -1.822  10.427 -22.411  1.00  0.68           H  
ATOM    687 3HZ  LYS A  53      -2.925  11.693 -22.400  1.00  0.68           H  
ATOM    688  N   SER A  54      -2.242  16.952 -22.679  1.00  0.67           N  
ATOM    689  CA  SER A  54      -2.948  18.198 -22.430  1.00  0.67           C  
ATOM    690  C   SER A  54      -2.450  18.832 -21.159  1.00  0.67           C  
ATOM    691  O   SER A  54      -1.841  18.156 -20.332  1.00  0.67           O  
ATOM    692  CB  SER A  54      -4.430  17.936 -22.310  1.00  0.67           C  
ATOM    693  OG  SER A  54      -4.697  17.136 -21.176  1.00  0.67           O  
ATOM    694  H   SER A  54      -2.723  16.068 -22.477  1.00  0.67           H  
ATOM    695  HA  SER A  54      -2.763  18.880 -23.262  1.00  0.67           H  
ATOM    696 1HB  SER A  54      -4.961  18.881 -22.226  1.00  0.67           H  
ATOM    697 2HB  SER A  54      -4.788  17.431 -23.205  1.00  0.67           H  
ATOM    698  HG  SER A  54      -4.394  16.223 -21.435  1.00  0.67           H  
ATOM    699  N   ASP A  55      -2.756  20.106 -20.957  1.00  0.66           N  
ATOM    700  CA  ASP A  55      -2.322  20.757 -19.733  1.00  0.66           C  
ATOM    701  C   ASP A  55      -2.911  20.081 -18.501  1.00  0.66           C  
ATOM    702  O   ASP A  55      -2.242  19.961 -17.471  1.00  0.66           O  
ATOM    703  CB  ASP A  55      -2.688  22.236 -19.772  1.00  0.66           C  
ATOM    704  CG  ASP A  55      -1.822  23.005 -20.783  1.00  0.66           C  
ATOM    705  OD1 ASP A  55      -0.836  22.451 -21.237  1.00  0.66           O  
ATOM    706  OD2 ASP A  55      -2.136  24.118 -21.093  1.00  0.66           O  
ATOM    707  H   ASP A  55      -3.266  20.625 -21.659  1.00  0.66           H  
ATOM    708  HA  ASP A  55      -1.239  20.679 -19.671  1.00  0.66           H  
ATOM    709 1HB  ASP A  55      -3.739  22.349 -20.043  1.00  0.66           H  
ATOM    710 2HB  ASP A  55      -2.555  22.672 -18.785  1.00  0.66           H  
ATOM    711  N   ALA A  56      -4.163  19.627 -18.601  1.00  0.65           N  
ATOM    712  CA  ALA A  56      -4.780  18.949 -17.473  1.00  0.65           C  
ATOM    713  C   ALA A  56      -4.031  17.663 -17.159  1.00  0.65           C  
ATOM    714  O   ALA A  56      -3.733  17.384 -15.996  1.00  0.65           O  
ATOM    715  CB  ALA A  56      -6.233  18.639 -17.770  1.00  0.65           C  
ATOM    716  H   ALA A  56      -4.671  19.743 -19.465  1.00  0.65           H  
ATOM    717  HA  ALA A  56      -4.718  19.603 -16.603  1.00  0.65           H  
ATOM    718 1HB  ALA A  56      -6.681  18.142 -16.910  1.00  0.65           H  
ATOM    719 2HB  ALA A  56      -6.768  19.563 -17.978  1.00  0.65           H  
ATOM    720 3HB  ALA A  56      -6.289  17.981 -18.639  1.00  0.65           H  
ATOM    721  N   GLU A  57      -3.675  16.902 -18.200  1.00  0.65           N  
ATOM    722  CA  GLU A  57      -2.935  15.662 -17.986  1.00  0.65           C  
ATOM    723  C   GLU A  57      -1.551  15.937 -17.414  1.00  0.65           C  
ATOM    724  O   GLU A  57      -1.068  15.191 -16.560  1.00  0.65           O  
ATOM    725  CB  GLU A  57      -2.850  14.875 -19.278  1.00  0.65           C  
ATOM    726  CG  GLU A  57      -4.149  14.225 -19.726  1.00  0.65           C  
ATOM    727  CD  GLU A  57      -4.073  13.733 -21.140  1.00  0.65           C  
ATOM    728  OE1 GLU A  57      -3.762  14.541 -22.001  1.00  0.65           O  
ATOM    729  OE2 GLU A  57      -4.259  12.554 -21.374  1.00  0.65           O  
ATOM    730  H   GLU A  57      -3.931  17.172 -19.153  1.00  0.65           H  
ATOM    731  HA  GLU A  57      -3.483  15.058 -17.260  1.00  0.65           H  
ATOM    732 1HB  GLU A  57      -2.537  15.543 -20.070  1.00  0.65           H  
ATOM    733 2HB  GLU A  57      -2.093  14.101 -19.175  1.00  0.65           H  
ATOM    734 1HG  GLU A  57      -4.363  13.382 -19.068  1.00  0.65           H  
ATOM    735 2HG  GLU A  57      -4.960  14.946 -19.628  1.00  0.65           H  
ATOM    736  N   LEU A  58      -0.907  17.018 -17.862  1.00  0.65           N  
ATOM    737  CA  LEU A  58       0.403  17.344 -17.325  1.00  0.65           C  
ATOM    738  C   LEU A  58       0.282  17.651 -15.844  1.00  0.65           C  
ATOM    739  O   LEU A  58       1.126  17.230 -15.048  1.00  0.65           O  
ATOM    740  CB  LEU A  58       1.018  18.543 -18.050  1.00  0.65           C  
ATOM    741  CG  LEU A  58       1.447  18.299 -19.485  1.00  0.65           C  
ATOM    742  CD1 LEU A  58       1.886  19.620 -20.122  1.00  0.65           C  
ATOM    743  CD2 LEU A  58       2.557  17.284 -19.482  1.00  0.65           C  
ATOM    744  H   LEU A  58      -1.326  17.596 -18.593  1.00  0.65           H  
ATOM    745  HA  LEU A  58       1.056  16.483 -17.451  1.00  0.65           H  
ATOM    746 1HB  LEU A  58       0.284  19.346 -18.061  1.00  0.65           H  
ATOM    747 2HB  LEU A  58       1.888  18.882 -17.493  1.00  0.65           H  
ATOM    748  HG  LEU A  58       0.609  17.914 -20.064  1.00  0.65           H  
ATOM    749 1HD1 LEU A  58       2.188  19.438 -21.155  1.00  0.65           H  
ATOM    750 2HD1 LEU A  58       1.058  20.328 -20.110  1.00  0.65           H  
ATOM    751 3HD1 LEU A  58       2.720  20.033 -19.570  1.00  0.65           H  
ATOM    752 1HD2 LEU A  58       2.873  17.092 -20.503  1.00  0.65           H  
ATOM    753 2HD2 LEU A  58       3.398  17.663 -18.903  1.00  0.65           H  
ATOM    754 3HD2 LEU A  58       2.194  16.363 -19.034  1.00  0.65           H  
ATOM    755  N   ALA A  59      -0.789  18.358 -15.460  1.00  0.66           N  
ATOM    756  CA  ALA A  59      -1.014  18.656 -14.056  1.00  0.66           C  
ATOM    757  C   ALA A  59      -1.203  17.360 -13.272  1.00  0.66           C  
ATOM    758  O   ALA A  59      -0.665  17.217 -12.173  1.00  0.66           O  
ATOM    759  CB  ALA A  59      -2.224  19.558 -13.889  1.00  0.66           C  
ATOM    760  H   ALA A  59      -1.447  18.708 -16.159  1.00  0.66           H  
ATOM    761  HA  ALA A  59      -0.134  19.166 -13.670  1.00  0.66           H  
ATOM    762 1HB  ALA A  59      -2.364  19.785 -12.835  1.00  0.66           H  
ATOM    763 2HB  ALA A  59      -2.065  20.479 -14.446  1.00  0.66           H  
ATOM    764 3HB  ALA A  59      -3.106  19.056 -14.270  1.00  0.66           H  
ATOM    765  N   GLU A  60      -1.922  16.384 -13.844  1.00  0.67           N  
ATOM    766  CA  GLU A  60      -2.098  15.122 -13.133  1.00  0.67           C  
ATOM    767  C   GLU A  60      -0.764  14.396 -12.962  1.00  0.67           C  
ATOM    768  O   GLU A  60      -0.482  13.871 -11.883  1.00  0.67           O  
ATOM    769  CB  GLU A  60      -3.106  14.199 -13.831  1.00  0.67           C  
ATOM    770  CG  GLU A  60      -4.559  14.665 -13.776  1.00  0.67           C  
ATOM    771  CD  GLU A  60      -5.535  13.691 -14.433  1.00  0.67           C  
ATOM    772  OE1 GLU A  60      -5.100  12.711 -14.994  1.00  0.67           O  
ATOM    773  OE2 GLU A  60      -6.719  13.933 -14.360  1.00  0.67           O  
ATOM    774  H   GLU A  60      -2.372  16.546 -14.747  1.00  0.67           H  
ATOM    775  HA  GLU A  60      -2.487  15.345 -12.141  1.00  0.67           H  
ATOM    776 1HB  GLU A  60      -2.831  14.092 -14.879  1.00  0.67           H  
ATOM    777 2HB  GLU A  60      -3.060  13.214 -13.377  1.00  0.67           H  
ATOM    778 1HG  GLU A  60      -4.844  14.804 -12.734  1.00  0.67           H  
ATOM    779 2HG  GLU A  60      -4.630  15.631 -14.273  1.00  0.67           H  
ATOM    780  N   ILE A  61       0.093  14.427 -13.986  1.00  0.69           N  
ATOM    781  CA  ILE A  61       1.392  13.767 -13.879  1.00  0.69           C  
ATOM    782  C   ILE A  61       2.195  14.445 -12.783  1.00  0.69           C  
ATOM    783  O   ILE A  61       2.786  13.777 -11.934  1.00  0.69           O  
ATOM    784  CB  ILE A  61       2.159  13.792 -15.216  1.00  0.69           C  
ATOM    785  CG1 ILE A  61       1.430  12.915 -16.223  1.00  0.69           C  
ATOM    786  CG2 ILE A  61       3.605  13.321 -15.034  1.00  0.69           C  
ATOM    787  CD1 ILE A  61       1.911  13.069 -17.615  1.00  0.69           C  
ATOM    788  H   ILE A  61      -0.190  14.875 -14.859  1.00  0.69           H  
ATOM    789  HA  ILE A  61       1.233  12.728 -13.596  1.00  0.69           H  
ATOM    790  HB  ILE A  61       2.159  14.811 -15.607  1.00  0.69           H  
ATOM    791 1HG1 ILE A  61       1.537  11.871 -15.933  1.00  0.69           H  
ATOM    792 2HG1 ILE A  61       0.383  13.175 -16.199  1.00  0.69           H  
ATOM    793 1HG2 ILE A  61       4.123  13.355 -15.989  1.00  0.69           H  
ATOM    794 2HG2 ILE A  61       4.101  13.976 -14.327  1.00  0.69           H  
ATOM    795 3HG2 ILE A  61       3.616  12.307 -14.658  1.00  0.69           H  
ATOM    796 1HD1 ILE A  61       1.348  12.426 -18.279  1.00  0.69           H  
ATOM    797 2HD1 ILE A  61       1.787  14.104 -17.928  1.00  0.69           H  
ATOM    798 3HD1 ILE A  61       2.948  12.794 -17.641  1.00  0.69           H  
ATOM    799  N   PHE A  62       2.188  15.777 -12.783  1.00  0.72           N  
ATOM    800  CA  PHE A  62       2.886  16.551 -11.771  1.00  0.72           C  
ATOM    801  C   PHE A  62       2.431  16.153 -10.378  1.00  0.72           C  
ATOM    802  O   PHE A  62       3.250  15.942  -9.480  1.00  0.72           O  
ATOM    803  CB  PHE A  62       2.598  18.027 -11.896  1.00  0.72           C  
ATOM    804  CG  PHE A  62       3.314  18.800 -10.898  1.00  0.72           C  
ATOM    805  CD1 PHE A  62       4.541  19.274 -11.187  1.00  0.72           C  
ATOM    806  CD2 PHE A  62       2.791  19.014  -9.645  1.00  0.72           C  
ATOM    807  CE1 PHE A  62       5.248  19.992 -10.284  1.00  0.72           C  
ATOM    808  CE2 PHE A  62       3.497  19.719  -8.723  1.00  0.72           C  
ATOM    809  CZ  PHE A  62       4.726  20.217  -9.056  1.00  0.72           C  
ATOM    810  H   PHE A  62       1.684  16.273 -13.518  1.00  0.72           H  
ATOM    811  HA  PHE A  62       3.956  16.373 -11.865  1.00  0.72           H  
ATOM    812 1HB  PHE A  62       2.877  18.380 -12.885  1.00  0.72           H  
ATOM    813 2HB  PHE A  62       1.540  18.212 -11.769  1.00  0.72           H  
ATOM    814  HD1 PHE A  62       4.939  19.074 -12.150  1.00  0.72           H  
ATOM    815  HD2 PHE A  62       1.807  18.618  -9.393  1.00  0.72           H  
ATOM    816  HE1 PHE A  62       6.236  20.383 -10.539  1.00  0.72           H  
ATOM    817  HE2 PHE A  62       3.081  19.887  -7.733  1.00  0.72           H  
ATOM    818  HZ  PHE A  62       5.290  20.780  -8.347  1.00  0.72           H  
ATOM    819  N   ASN A  63       1.104  16.095 -10.193  1.00  0.77           N  
ATOM    820  CA  ASN A  63       0.509  15.793  -8.901  1.00  0.77           C  
ATOM    821  C   ASN A  63       0.947  14.421  -8.423  1.00  0.77           C  
ATOM    822  O   ASN A  63       1.153  14.200  -7.234  1.00  0.77           O  
ATOM    823  CB  ASN A  63      -1.002  15.871  -8.999  1.00  0.77           C  
ATOM    824  CG  ASN A  63      -1.503  17.298  -9.147  1.00  0.77           C  
ATOM    825  OD1 ASN A  63      -0.814  18.271  -8.813  1.00  0.77           O  
ATOM    826  ND2 ASN A  63      -2.702  17.433  -9.654  1.00  0.77           N  
ATOM    827  H   ASN A  63       0.484  16.293 -10.978  1.00  0.77           H  
ATOM    828  HA  ASN A  63       0.863  16.523  -8.171  1.00  0.77           H  
ATOM    829 1HB  ASN A  63      -1.335  15.293  -9.858  1.00  0.77           H  
ATOM    830 2HB  ASN A  63      -1.446  15.426  -8.111  1.00  0.77           H  
ATOM    831 1HD2 ASN A  63      -3.090  18.344  -9.783  1.00  0.77           H  
ATOM    832 2HD2 ASN A  63      -3.226  16.625  -9.916  1.00  0.77           H  
ATOM    833  N   VAL A  64       1.124  13.490  -9.346  1.00  0.82           N  
ATOM    834  CA  VAL A  64       1.605  12.191  -8.944  1.00  0.82           C  
ATOM    835  C   VAL A  64       3.080  12.277  -8.544  1.00  0.82           C  
ATOM    836  O   VAL A  64       3.502  11.735  -7.517  1.00  0.82           O  
ATOM    837  CB  VAL A  64       1.455  11.170 -10.061  1.00  0.82           C  
ATOM    838  CG1 VAL A  64       2.096   9.929  -9.609  1.00  0.82           C  
ATOM    839  CG2 VAL A  64       0.006  10.933 -10.371  1.00  0.82           C  
ATOM    840  H   VAL A  64       0.899  13.685 -10.324  1.00  0.82           H  
ATOM    841  HA  VAL A  64       1.026  11.857  -8.084  1.00  0.82           H  
ATOM    842  HB  VAL A  64       1.959  11.527 -10.953  1.00  0.82           H  
ATOM    843 1HG1 VAL A  64       2.017   9.167 -10.344  1.00  0.82           H  
ATOM    844 2HG1 VAL A  64       3.148  10.112  -9.394  1.00  0.82           H  
ATOM    845 3HG1 VAL A  64       1.585   9.606  -8.709  1.00  0.82           H  
ATOM    846 1HG2 VAL A  64      -0.068  10.201 -11.168  1.00  0.82           H  
ATOM    847 2HG2 VAL A  64      -0.495  10.569  -9.482  1.00  0.82           H  
ATOM    848 3HG2 VAL A  64      -0.455  11.847 -10.685  1.00  0.82           H  
ATOM    849  N   LEU A  65       3.865  12.992  -9.345  1.00  0.88           N  
ATOM    850  CA  LEU A  65       5.292  13.128  -9.105  1.00  0.88           C  
ATOM    851  C   LEU A  65       5.630  13.817  -7.786  1.00  0.88           C  
ATOM    852  O   LEU A  65       6.632  13.463  -7.165  1.00  0.88           O  
ATOM    853  CB  LEU A  65       5.946  13.933 -10.227  1.00  0.88           C  
ATOM    854  CG  LEU A  65       6.008  13.276 -11.605  1.00  0.88           C  
ATOM    855  CD1 LEU A  65       6.474  14.288 -12.611  1.00  0.88           C  
ATOM    856  CD2 LEU A  65       6.935  12.102 -11.551  1.00  0.88           C  
ATOM    857  H   LEU A  65       3.457  13.431 -10.171  1.00  0.88           H  
ATOM    858  HA  LEU A  65       5.727  12.130  -9.091  1.00  0.88           H  
ATOM    859 1HB  LEU A  65       5.399  14.861 -10.336  1.00  0.88           H  
ATOM    860 2HB  LEU A  65       6.962  14.167  -9.926  1.00  0.88           H  
ATOM    861  HG  LEU A  65       5.033  12.940 -11.892  1.00  0.88           H  
ATOM    862 1HD1 LEU A  65       6.519  13.828 -13.595  1.00  0.88           H  
ATOM    863 2HD1 LEU A  65       5.780  15.123 -12.634  1.00  0.88           H  
ATOM    864 3HD1 LEU A  65       7.450  14.644 -12.322  1.00  0.88           H  
ATOM    865 1HD2 LEU A  65       6.977  11.624 -12.525  1.00  0.88           H  
ATOM    866 2HD2 LEU A  65       7.932  12.427 -11.263  1.00  0.88           H  
ATOM    867 3HD2 LEU A  65       6.552  11.408 -10.818  1.00  0.88           H  
ATOM    868  N   ASP A  66       4.819  14.786  -7.309  1.00  0.94           N  
ATOM    869  CA  ASP A  66       5.266  15.437  -6.071  1.00  0.94           C  
ATOM    870  C   ASP A  66       4.939  14.583  -4.837  1.00  0.94           C  
ATOM    871  O   ASP A  66       5.203  15.008  -3.716  1.00  0.94           O  
ATOM    872  CB  ASP A  66       4.652  16.854  -5.831  1.00  0.94           C  
ATOM    873  CG  ASP A  66       3.182  16.969  -5.362  1.00  0.94           C  
ATOM    874  OD1 ASP A  66       2.581  15.961  -5.076  1.00  0.94           O  
ATOM    875  OD2 ASP A  66       2.704  18.103  -5.164  1.00  0.94           O  
ATOM    876  H   ASP A  66       3.996  15.086  -7.834  1.00  0.94           H  
ATOM    877  HA  ASP A  66       6.351  15.552  -6.114  1.00  0.94           H  
ATOM    878 1HB  ASP A  66       5.274  17.367  -5.094  1.00  0.94           H  
ATOM    879 2HB  ASP A  66       4.744  17.426  -6.758  1.00  0.94           H  
ATOM    880  N   GLY A  67       4.330  13.394  -5.012  1.00  0.97           N  
ATOM    881  CA  GLY A  67       4.058  12.465  -3.911  1.00  0.97           C  
ATOM    882  C   GLY A  67       3.016  12.902  -2.865  1.00  0.97           C  
ATOM    883  O   GLY A  67       1.962  12.280  -2.703  1.00  0.97           O  
ATOM    884  H   GLY A  67       4.084  13.085  -5.953  1.00  0.97           H  
ATOM    885 1HA  GLY A  67       3.740  11.520  -4.348  1.00  0.97           H  
ATOM    886 2HA  GLY A  67       4.997  12.261  -3.400  1.00  0.97           H  
ATOM    887  N   ASP A  68       3.370  13.959  -2.130  1.00  0.97           N  
ATOM    888  CA  ASP A  68       2.642  14.528  -1.000  1.00  0.97           C  
ATOM    889  C   ASP A  68       1.748  15.754  -1.259  1.00  0.97           C  
ATOM    890  O   ASP A  68       1.235  16.329  -0.297  1.00  0.97           O  
ATOM    891  CB  ASP A  68       3.645  14.878   0.110  1.00  0.97           C  
ATOM    892  CG  ASP A  68       4.299  13.634   0.744  1.00  0.97           C  
ATOM    893  OD1 ASP A  68       3.679  12.596   0.761  1.00  0.97           O  
ATOM    894  OD2 ASP A  68       5.398  13.744   1.224  1.00  0.97           O  
ATOM    895  H   ASP A  68       4.239  14.402  -2.402  1.00  0.97           H  
ATOM    896  HA  ASP A  68       1.993  13.742  -0.616  1.00  0.97           H  
ATOM    897 1HB  ASP A  68       4.434  15.509  -0.310  1.00  0.97           H  
ATOM    898 2HB  ASP A  68       3.144  15.452   0.888  1.00  0.97           H  
ATOM    899  N   GLN A  69       1.537  16.164  -2.516  1.00  0.93           N  
ATOM    900  CA  GLN A  69       0.685  17.317  -2.846  1.00  0.93           C  
ATOM    901  C   GLN A  69       1.155  18.658  -2.261  1.00  0.93           C  
ATOM    902  O   GLN A  69       0.351  19.422  -1.723  1.00  0.93           O  
ATOM    903  CB  GLN A  69      -0.765  17.052  -2.398  1.00  0.93           C  
ATOM    904  CG  GLN A  69      -1.401  15.829  -3.058  1.00  0.93           C  
ATOM    905  CD  GLN A  69      -2.848  15.605  -2.641  1.00  0.93           C  
ATOM    906  OE1 GLN A  69      -3.651  16.541  -2.563  1.00  0.93           O  
ATOM    907  NE2 GLN A  69      -3.188  14.348  -2.372  1.00  0.93           N  
ATOM    908  H   GLN A  69       1.978  15.707  -3.321  1.00  0.93           H  
ATOM    909  HA  GLN A  69       0.682  17.418  -3.931  1.00  0.93           H  
ATOM    910 1HB  GLN A  69      -0.832  16.942  -1.323  1.00  0.93           H  
ATOM    911 2HB  GLN A  69      -1.373  17.913  -2.665  1.00  0.93           H  
ATOM    912 1HG  GLN A  69      -1.371  15.968  -4.140  1.00  0.93           H  
ATOM    913 2HG  GLN A  69      -0.825  14.943  -2.786  1.00  0.93           H  
ATOM    914 1HE2 GLN A  69      -4.125  14.131  -2.092  1.00  0.93           H  
ATOM    915 2HE2 GLN A  69      -2.506  13.618  -2.447  1.00  0.93           H  
ATOM    916  N   SER A  70       2.460  18.945  -2.374  1.00  0.87           N  
ATOM    917  CA  SER A  70       3.022  20.214  -1.899  1.00  0.87           C  
ATOM    918  C   SER A  70       2.902  21.310  -2.957  1.00  0.87           C  
ATOM    919  O   SER A  70       2.987  22.499  -2.646  1.00  0.87           O  
ATOM    920  CB  SER A  70       4.498  20.068  -1.577  1.00  0.87           C  
ATOM    921  OG  SER A  70       5.236  19.893  -2.763  1.00  0.87           O  
ATOM    922  H   SER A  70       3.054  18.267  -2.837  1.00  0.87           H  
ATOM    923  HA  SER A  70       2.478  20.525  -1.006  1.00  0.87           H  
ATOM    924 1HB  SER A  70       4.856  20.947  -1.044  1.00  0.87           H  
ATOM    925 2HB  SER A  70       4.640  19.204  -0.930  1.00  0.87           H  
ATOM    926  HG  SER A  70       6.084  19.492  -2.515  1.00  0.87           H  
ATOM    927  N   GLY A  71       2.729  20.906  -4.223  1.00  0.82           N  
ATOM    928  CA  GLY A  71       2.687  21.849  -5.336  1.00  0.82           C  
ATOM    929  C   GLY A  71       4.060  22.020  -5.997  1.00  0.82           C  
ATOM    930  O   GLY A  71       4.165  22.657  -7.050  1.00  0.82           O  
ATOM    931  H   GLY A  71       2.665  19.901  -4.434  1.00  0.82           H  
ATOM    932 1HA  GLY A  71       1.968  21.497  -6.075  1.00  0.82           H  
ATOM    933 2HA  GLY A  71       2.333  22.814  -4.979  1.00  0.82           H  
ATOM    934  N   TYR A  72       5.103  21.466  -5.362  1.00  0.78           N  
ATOM    935  CA  TYR A  72       6.477  21.516  -5.861  1.00  0.78           C  
ATOM    936  C   TYR A  72       7.141  20.147  -5.836  1.00  0.78           C  
ATOM    937  O   TYR A  72       6.924  19.375  -4.905  1.00  0.78           O  
ATOM    938  CB  TYR A  72       7.313  22.490  -5.047  1.00  0.78           C  
ATOM    939  CG  TYR A  72       6.888  23.904  -5.184  1.00  0.78           C  
ATOM    940  CD1 TYR A  72       5.886  24.420  -4.384  1.00  0.78           C  
ATOM    941  CD2 TYR A  72       7.508  24.697  -6.132  1.00  0.78           C  
ATOM    942  CE1 TYR A  72       5.496  25.731  -4.541  1.00  0.78           C  
ATOM    943  CE2 TYR A  72       7.123  26.005  -6.291  1.00  0.78           C  
ATOM    944  CZ  TYR A  72       6.116  26.525  -5.501  1.00  0.78           C  
ATOM    945  OH  TYR A  72       5.721  27.833  -5.660  1.00  0.78           O  
ATOM    946  H   TYR A  72       4.944  20.973  -4.484  1.00  0.78           H  
ATOM    947  HA  TYR A  72       6.463  21.861  -6.887  1.00  0.78           H  
ATOM    948 1HB  TYR A  72       7.276  22.215  -3.992  1.00  0.78           H  
ATOM    949 2HB  TYR A  72       8.330  22.414  -5.368  1.00  0.78           H  
ATOM    950  HD1 TYR A  72       5.398  23.788  -3.635  1.00  0.78           H  
ATOM    951  HD2 TYR A  72       8.301  24.280  -6.757  1.00  0.78           H  
ATOM    952  HE1 TYR A  72       4.701  26.140  -3.917  1.00  0.78           H  
ATOM    953  HE2 TYR A  72       7.611  26.629  -7.042  1.00  0.78           H  
ATOM    954  HH  TYR A  72       5.016  28.031  -5.038  1.00  0.78           H  
ATOM    955  N   ILE A  73       8.011  19.875  -6.805  1.00  0.77           N  
ATOM    956  CA  ILE A  73       8.772  18.632  -6.776  1.00  0.77           C  
ATOM    957  C   ILE A  73      10.194  18.957  -6.311  1.00  0.77           C  
ATOM    958  O   ILE A  73      10.863  19.829  -6.881  1.00  0.77           O  
ATOM    959  CB  ILE A  73       8.820  17.946  -8.153  1.00  0.77           C  
ATOM    960  CG1 ILE A  73       7.427  17.664  -8.669  1.00  0.77           C  
ATOM    961  CG2 ILE A  73       9.448  16.590  -7.948  1.00  0.77           C  
ATOM    962  CD1 ILE A  73       7.381  17.249 -10.134  1.00  0.77           C  
ATOM    963  H   ILE A  73       8.124  20.533  -7.572  1.00  0.77           H  
ATOM    964  HA  ILE A  73       8.323  17.943  -6.058  1.00  0.77           H  
ATOM    965  HB  ILE A  73       9.377  18.543  -8.874  1.00  0.77           H  
ATOM    966 1HG1 ILE A  73       6.998  16.862  -8.081  1.00  0.77           H  
ATOM    967 2HG1 ILE A  73       6.832  18.539  -8.525  1.00  0.77           H  
ATOM    968 1HG2 ILE A  73       9.473  16.050  -8.881  1.00  0.77           H  
ATOM    969 2HG2 ILE A  73      10.440  16.696  -7.557  1.00  0.77           H  
ATOM    970 3HG2 ILE A  73       8.844  16.032  -7.231  1.00  0.77           H  
ATOM    971 1HD1 ILE A  73       6.346  17.057 -10.421  1.00  0.77           H  
ATOM    972 2HD1 ILE A  73       7.787  18.050 -10.753  1.00  0.77           H  
ATOM    973 3HD1 ILE A  73       7.969  16.348 -10.276  1.00  0.77           H  
ATOM    974  N   GLU A  74      10.627  18.303  -5.235  1.00  0.78           N  
ATOM    975  CA  GLU A  74      11.934  18.557  -4.624  1.00  0.78           C  
ATOM    976  C   GLU A  74      12.997  17.637  -5.209  1.00  0.78           C  
ATOM    977  O   GLU A  74      12.670  16.698  -5.924  1.00  0.78           O  
ATOM    978  CB  GLU A  74      11.850  18.419  -3.100  1.00  0.78           C  
ATOM    979  CG  GLU A  74      10.924  19.436  -2.461  1.00  0.78           C  
ATOM    980  CD  GLU A  74      10.859  19.373  -0.950  1.00  0.78           C  
ATOM    981  OE1 GLU A  74      11.428  18.476  -0.378  1.00  0.78           O  
ATOM    982  OE2 GLU A  74      10.256  20.264  -0.362  1.00  0.78           O  
ATOM    983  H   GLU A  74      10.013  17.591  -4.819  1.00  0.78           H  
ATOM    984  HA  GLU A  74      12.224  19.585  -4.849  1.00  0.78           H  
ATOM    985 1HB  GLU A  74      11.485  17.421  -2.845  1.00  0.78           H  
ATOM    986 2HB  GLU A  74      12.840  18.533  -2.662  1.00  0.78           H  
ATOM    987 1HG  GLU A  74      11.276  20.405  -2.752  1.00  0.78           H  
ATOM    988 2HG  GLU A  74       9.921  19.304  -2.874  1.00  0.78           H  
ATOM    989  N   VAL A  75      14.262  17.883  -4.890  1.00  0.80           N  
ATOM    990  CA  VAL A  75      15.357  17.093  -5.453  1.00  0.80           C  
ATOM    991  C   VAL A  75      15.251  15.592  -5.213  1.00  0.80           C  
ATOM    992  O   VAL A  75      15.437  14.808  -6.142  1.00  0.80           O  
ATOM    993  CB  VAL A  75      16.683  17.599  -4.874  1.00  0.80           C  
ATOM    994  CG1 VAL A  75      17.818  16.669  -5.234  1.00  0.80           C  
ATOM    995  CG2 VAL A  75      16.950  18.968  -5.432  1.00  0.80           C  
ATOM    996  H   VAL A  75      14.474  18.661  -4.278  1.00  0.80           H  
ATOM    997  HA  VAL A  75      15.369  17.266  -6.528  1.00  0.80           H  
ATOM    998  HB  VAL A  75      16.611  17.637  -3.787  1.00  0.80           H  
ATOM    999 1HG1 VAL A  75      18.746  17.048  -4.809  1.00  0.80           H  
ATOM   1000 2HG1 VAL A  75      17.617  15.674  -4.833  1.00  0.80           H  
ATOM   1001 3HG1 VAL A  75      17.912  16.622  -6.298  1.00  0.80           H  
ATOM   1002 1HG2 VAL A  75      17.886  19.355  -5.030  1.00  0.80           H  
ATOM   1003 2HG2 VAL A  75      17.024  18.887  -6.514  1.00  0.80           H  
ATOM   1004 3HG2 VAL A  75      16.134  19.645  -5.168  1.00  0.80           H  
ATOM   1005  N   GLU A  76      14.930  15.171  -3.998  1.00  0.83           N  
ATOM   1006  CA  GLU A  76      14.836  13.733  -3.763  1.00  0.83           C  
ATOM   1007  C   GLU A  76      13.673  13.117  -4.540  1.00  0.83           C  
ATOM   1008  O   GLU A  76      13.713  11.955  -4.952  1.00  0.83           O  
ATOM   1009  CB  GLU A  76      14.727  13.444  -2.276  1.00  0.83           C  
ATOM   1010  CG  GLU A  76      16.028  13.760  -1.493  1.00  0.83           C  
ATOM   1011  CD  GLU A  76      17.241  12.922  -1.951  1.00  0.83           C  
ATOM   1012  OE1 GLU A  76      17.117  11.723  -2.019  1.00  0.83           O  
ATOM   1013  OE2 GLU A  76      18.288  13.496  -2.223  1.00  0.83           O  
ATOM   1014  H   GLU A  76      14.765  15.832  -3.252  1.00  0.83           H  
ATOM   1015  HA  GLU A  76      15.753  13.272  -4.122  1.00  0.83           H  
ATOM   1016 1HB  GLU A  76      13.918  14.036  -1.848  1.00  0.83           H  
ATOM   1017 2HB  GLU A  76      14.484  12.392  -2.125  1.00  0.83           H  
ATOM   1018 1HG  GLU A  76      16.264  14.816  -1.627  1.00  0.83           H  
ATOM   1019 2HG  GLU A  76      15.851  13.587  -0.432  1.00  0.83           H  
ATOM   1020  N   GLU A  77      12.613  13.890  -4.718  1.00  0.85           N  
ATOM   1021  CA  GLU A  77      11.467  13.419  -5.469  1.00  0.85           C  
ATOM   1022  C   GLU A  77      11.858  13.338  -6.950  1.00  0.85           C  
ATOM   1023  O   GLU A  77      11.569  12.355  -7.630  1.00  0.85           O  
ATOM   1024  CB  GLU A  77      10.293  14.355  -5.209  1.00  0.85           C  
ATOM   1025  CG  GLU A  77       9.836  14.289  -3.772  1.00  0.85           C  
ATOM   1026  CD  GLU A  77       8.894  15.360  -3.365  1.00  0.85           C  
ATOM   1027  OE1 GLU A  77       8.839  16.391  -4.004  1.00  0.85           O  
ATOM   1028  OE2 GLU A  77       8.240  15.165  -2.374  1.00  0.85           O  
ATOM   1029  H   GLU A  77      12.624  14.834  -4.360  1.00  0.85           H  
ATOM   1030  HA  GLU A  77      11.203  12.418  -5.126  1.00  0.85           H  
ATOM   1031 1HB  GLU A  77      10.575  15.374  -5.431  1.00  0.85           H  
ATOM   1032 2HB  GLU A  77       9.453  14.087  -5.852  1.00  0.85           H  
ATOM   1033 1HG  GLU A  77       9.356  13.325  -3.607  1.00  0.85           H  
ATOM   1034 2HG  GLU A  77      10.718  14.336  -3.132  1.00  0.85           H  
ATOM   1035  N   LEU A  78      12.633  14.325  -7.422  1.00  0.87           N  
ATOM   1036  CA  LEU A  78      13.098  14.350  -8.809  1.00  0.87           C  
ATOM   1037  C   LEU A  78      14.006  13.154  -9.100  1.00  0.87           C  
ATOM   1038  O   LEU A  78      13.944  12.562 -10.175  1.00  0.87           O  
ATOM   1039  CB  LEU A  78      13.825  15.661  -9.132  1.00  0.87           C  
ATOM   1040  CG  LEU A  78      12.970  16.902  -9.186  1.00  0.87           C  
ATOM   1041  CD1 LEU A  78      13.852  18.142  -9.383  1.00  0.87           C  
ATOM   1042  CD2 LEU A  78      11.973  16.716 -10.286  1.00  0.87           C  
ATOM   1043  H   LEU A  78      12.856  15.108  -6.813  1.00  0.87           H  
ATOM   1044  HA  LEU A  78      12.228  14.283  -9.457  1.00  0.87           H  
ATOM   1045 1HB  LEU A  78      14.577  15.824  -8.372  1.00  0.87           H  
ATOM   1046 2HB  LEU A  78      14.319  15.556 -10.097  1.00  0.87           H  
ATOM   1047  HG  LEU A  78      12.462  17.030  -8.266  1.00  0.87           H  
ATOM   1048 1HD1 LEU A  78      13.221  19.029  -9.411  1.00  0.87           H  
ATOM   1049 2HD1 LEU A  78      14.552  18.226  -8.557  1.00  0.87           H  
ATOM   1050 3HD1 LEU A  78      14.405  18.058 -10.314  1.00  0.87           H  
ATOM   1051 1HD2 LEU A  78      11.325  17.586 -10.351  1.00  0.87           H  
ATOM   1052 2HD2 LEU A  78      12.499  16.577 -11.195  1.00  0.87           H  
ATOM   1053 3HD2 LEU A  78      11.379  15.834 -10.089  1.00  0.87           H  
ATOM   1054  N   LYS A  79      14.781  12.709  -8.119  1.00  0.89           N  
ATOM   1055  CA  LYS A  79      15.627  11.535  -8.333  1.00  0.89           C  
ATOM   1056  C   LYS A  79      14.809  10.305  -8.726  1.00  0.89           C  
ATOM   1057  O   LYS A  79      15.262   9.440  -9.483  1.00  0.89           O  
ATOM   1058  CB  LYS A  79      16.452  11.216  -7.086  1.00  0.89           C  
ATOM   1059  CG  LYS A  79      17.562  12.167  -6.864  1.00  0.89           C  
ATOM   1060  CD  LYS A  79      18.336  11.888  -5.630  1.00  0.89           C  
ATOM   1061  CE  LYS A  79      19.484  12.849  -5.548  1.00  0.89           C  
ATOM   1062  NZ  LYS A  79      20.257  12.704  -4.299  1.00  0.89           N  
ATOM   1063  H   LYS A  79      14.829  13.228  -7.241  1.00  0.89           H  
ATOM   1064  HA  LYS A  79      16.317  11.764  -9.138  1.00  0.89           H  
ATOM   1065 1HB  LYS A  79      15.811  11.231  -6.207  1.00  0.89           H  
ATOM   1066 2HB  LYS A  79      16.874  10.218  -7.172  1.00  0.89           H  
ATOM   1067 1HG  LYS A  79      18.248  12.094  -7.701  1.00  0.89           H  
ATOM   1068 2HG  LYS A  79      17.175  13.168  -6.815  1.00  0.89           H  
ATOM   1069 1HD  LYS A  79      17.704  12.007  -4.752  1.00  0.89           H  
ATOM   1070 2HD  LYS A  79      18.718  10.871  -5.654  1.00  0.89           H  
ATOM   1071 1HE  LYS A  79      20.139  12.659  -6.397  1.00  0.89           H  
ATOM   1072 2HE  LYS A  79      19.110  13.865  -5.617  1.00  0.89           H  
ATOM   1073 1HZ  LYS A  79      21.040  13.371  -4.330  1.00  0.89           H  
ATOM   1074 2HZ  LYS A  79      19.632  12.907  -3.487  1.00  0.89           H  
ATOM   1075 3HZ  LYS A  79      20.629  11.780  -4.230  1.00  0.89           H  
ATOM   1076  N   ASN A  80      13.571  10.239  -8.245  1.00  0.91           N  
ATOM   1077  CA  ASN A  80      12.688   9.114  -8.472  1.00  0.91           C  
ATOM   1078  C   ASN A  80      11.706   9.406  -9.605  1.00  0.91           C  
ATOM   1079  O   ASN A  80      10.752   8.651  -9.828  1.00  0.91           O  
ATOM   1080  CB  ASN A  80      11.979   8.790  -7.171  1.00  0.91           C  
ATOM   1081  CG  ASN A  80      12.909   8.177  -6.137  1.00  0.91           C  
ATOM   1082  OD1 ASN A  80      13.178   6.967  -6.205  1.00  0.91           O  
ATOM   1083  ND2 ASN A  80      13.428   8.966  -5.216  1.00  0.91           N  
ATOM   1084  H   ASN A  80      13.199  11.014  -7.698  1.00  0.91           H  
ATOM   1085  HA  ASN A  80      13.287   8.255  -8.771  1.00  0.91           H  
ATOM   1086 1HB  ASN A  80      11.546   9.707  -6.758  1.00  0.91           H  
ATOM   1087 2HB  ASN A  80      11.161   8.098  -7.367  1.00  0.91           H  
ATOM   1088 1HD2 ASN A  80      14.052   8.588  -4.532  1.00  0.91           H  
ATOM   1089 2HD2 ASN A  80      13.231   9.968  -5.195  1.00  0.91           H  
ATOM   1090  N   PHE A  81      11.976  10.476 -10.356  1.00  0.94           N  
ATOM   1091  CA  PHE A  81      11.122  10.902 -11.444  1.00  0.94           C  
ATOM   1092  C   PHE A  81      10.888   9.777 -12.409  1.00  0.94           C  
ATOM   1093  O   PHE A  81       9.757   9.373 -12.603  1.00  0.94           O  
ATOM   1094  CB  PHE A  81      11.797  12.070 -12.180  1.00  0.94           C  
ATOM   1095  CG  PHE A  81      11.128  12.648 -13.381  1.00  0.94           C  
ATOM   1096  CD1 PHE A  81      10.129  13.581 -13.236  1.00  0.94           C  
ATOM   1097  CD2 PHE A  81      11.520  12.287 -14.660  1.00  0.94           C  
ATOM   1098  CE1 PHE A  81       9.526  14.132 -14.339  1.00  0.94           C  
ATOM   1099  CE2 PHE A  81      10.914  12.835 -15.768  1.00  0.94           C  
ATOM   1100  CZ  PHE A  81       9.906  13.762 -15.603  1.00  0.94           C  
ATOM   1101  H   PHE A  81      12.787  11.055 -10.149  1.00  0.94           H  
ATOM   1102  HA  PHE A  81      10.163  11.224 -11.034  1.00  0.94           H  
ATOM   1103 1HB  PHE A  81      11.907  12.884 -11.475  1.00  0.94           H  
ATOM   1104 2HB  PHE A  81      12.806  11.775 -12.468  1.00  0.94           H  
ATOM   1105  HD1 PHE A  81       9.826  13.881 -12.232  1.00  0.94           H  
ATOM   1106  HD2 PHE A  81      12.317  11.564 -14.776  1.00  0.94           H  
ATOM   1107  HE1 PHE A  81       8.752  14.862 -14.206  1.00  0.94           H  
ATOM   1108  HE2 PHE A  81      11.231  12.538 -16.763  1.00  0.94           H  
ATOM   1109  HZ  PHE A  81       9.415  14.203 -16.467  1.00  0.94           H  
ATOM   1110  N   LEU A  82      11.949   9.173 -12.931  1.00  0.98           N  
ATOM   1111  CA  LEU A  82      11.782   8.123 -13.929  1.00  0.98           C  
ATOM   1112  C   LEU A  82      11.071   6.898 -13.346  1.00  0.98           C  
ATOM   1113  O   LEU A  82      10.281   6.227 -14.024  1.00  0.98           O  
ATOM   1114  CB  LEU A  82      13.143   7.740 -14.468  1.00  0.98           C  
ATOM   1115  CG  LEU A  82      13.827   8.843 -15.212  1.00  0.98           C  
ATOM   1116  CD1 LEU A  82      15.191   8.376 -15.608  1.00  0.98           C  
ATOM   1117  CD2 LEU A  82      12.985   9.255 -16.387  1.00  0.98           C  
ATOM   1118  H   LEU A  82      12.877   9.490 -12.687  1.00  0.98           H  
ATOM   1119  HA  LEU A  82      11.184   8.518 -14.748  1.00  0.98           H  
ATOM   1120 1HB  LEU A  82      13.787   7.419 -13.645  1.00  0.98           H  
ATOM   1121 2HB  LEU A  82      13.024   6.921 -15.158  1.00  0.98           H  
ATOM   1122  HG  LEU A  82      13.950   9.701 -14.550  1.00  0.98           H  
ATOM   1123 1HD1 LEU A  82      15.699   9.158 -16.124  1.00  0.98           H  
ATOM   1124 2HD1 LEU A  82      15.756   8.111 -14.722  1.00  0.98           H  
ATOM   1125 3HD1 LEU A  82      15.108   7.508 -16.257  1.00  0.98           H  
ATOM   1126 1HD2 LEU A  82      13.465  10.069 -16.913  1.00  0.98           H  
ATOM   1127 2HD2 LEU A  82      12.866   8.413 -17.051  1.00  0.98           H  
ATOM   1128 3HD2 LEU A  82      12.005   9.583 -16.044  1.00  0.98           H  
ATOM   1129  N   LYS A  83      11.329   6.628 -12.068  1.00  1.05           N  
ATOM   1130  CA  LYS A  83      10.738   5.494 -11.367  1.00  1.05           C  
ATOM   1131  C   LYS A  83       9.236   5.678 -11.207  1.00  1.05           C  
ATOM   1132  O   LYS A  83       8.503   4.709 -11.019  1.00  1.05           O  
ATOM   1133  CB  LYS A  83      11.432   5.271 -10.032  1.00  1.05           C  
ATOM   1134  CG  LYS A  83      12.866   4.752 -10.176  1.00  1.05           C  
ATOM   1135  CD  LYS A  83      13.593   4.735  -8.851  1.00  1.05           C  
ATOM   1136  CE  LYS A  83      12.990   3.728  -7.883  1.00  1.05           C  
ATOM   1137  NZ  LYS A  83      13.751   3.668  -6.599  1.00  1.05           N  
ATOM   1138  H   LYS A  83      11.957   7.237 -11.564  1.00  1.05           H  
ATOM   1139  HA  LYS A  83      10.882   4.597 -11.964  1.00  1.05           H  
ATOM   1140 1HB  LYS A  83      11.459   6.203  -9.469  1.00  1.05           H  
ATOM   1141 2HB  LYS A  83      10.866   4.550  -9.443  1.00  1.05           H  
ATOM   1142 1HG  LYS A  83      12.851   3.742 -10.594  1.00  1.05           H  
ATOM   1143 2HG  LYS A  83      13.415   5.395 -10.868  1.00  1.05           H  
ATOM   1144 1HD  LYS A  83      14.625   4.461  -9.029  1.00  1.05           H  
ATOM   1145 2HD  LYS A  83      13.571   5.726  -8.412  1.00  1.05           H  
ATOM   1146 1HE  LYS A  83      11.960   4.016  -7.667  1.00  1.05           H  
ATOM   1147 2HE  LYS A  83      12.994   2.741  -8.344  1.00  1.05           H  
ATOM   1148 1HZ  LYS A  83      13.322   2.997  -5.981  1.00  1.05           H  
ATOM   1149 2HZ  LYS A  83      14.705   3.397  -6.780  1.00  1.05           H  
ATOM   1150 3HZ  LYS A  83      13.736   4.591  -6.165  1.00  1.05           H  
ATOM   1151  N   CYS A  84       8.767   6.927 -11.291  1.00  1.13           N  
ATOM   1152  CA  CYS A  84       7.352   7.211 -11.191  1.00  1.13           C  
ATOM   1153  C   CYS A  84       6.654   6.985 -12.535  1.00  1.13           C  
ATOM   1154  O   CYS A  84       5.438   7.064 -12.612  1.00  1.13           O  
ATOM   1155  CB  CYS A  84       7.121   8.648 -10.769  1.00  1.13           C  
ATOM   1156  SG  CYS A  84       7.733   9.077  -9.143  1.00  1.13           S  
ATOM   1157  H   CYS A  84       9.404   7.716 -11.422  1.00  1.13           H  
ATOM   1158  HA  CYS A  84       6.913   6.546 -10.447  1.00  1.13           H  
ATOM   1159 1HB  CYS A  84       7.579   9.307 -11.494  1.00  1.13           H  
ATOM   1160 2HB  CYS A  84       6.067   8.845 -10.765  1.00  1.13           H  
ATOM   1161  HG  CYS A  84       9.045   8.914  -9.450  1.00  1.13           H  
ATOM   1162  N   PHE A  85       7.419   6.718 -13.601  1.00  1.22           N  
ATOM   1163  CA  PHE A  85       6.841   6.450 -14.914  1.00  1.22           C  
ATOM   1164  C   PHE A  85       6.870   4.943 -15.193  1.00  1.22           C  
ATOM   1165  O   PHE A  85       5.965   4.412 -15.827  1.00  1.22           O  
ATOM   1166  CB  PHE A  85       7.582   7.239 -15.997  1.00  1.22           C  
ATOM   1167  CG  PHE A  85       7.403   8.722 -15.930  1.00  1.22           C  
ATOM   1168  CD1 PHE A  85       8.201   9.439 -15.155  1.00  1.22           C  
ATOM   1169  CD2 PHE A  85       6.461   9.382 -16.686  1.00  1.22           C  
ATOM   1170  CE1 PHE A  85       8.088  10.791 -15.048  1.00  1.22           C  
ATOM   1171  CE2 PHE A  85       6.327  10.771 -16.603  1.00  1.22           C  
ATOM   1172  CZ  PHE A  85       7.145  11.470 -15.770  1.00  1.22           C  
ATOM   1173  H   PHE A  85       8.430   6.669 -13.509  1.00  1.22           H  
ATOM   1174  HA  PHE A  85       5.800   6.772 -14.912  1.00  1.22           H  
ATOM   1175 1HB  PHE A  85       8.650   7.023 -15.931  1.00  1.22           H  
ATOM   1176 2HB  PHE A  85       7.256   6.931 -16.956  1.00  1.22           H  
ATOM   1177  HD1 PHE A  85       8.932   8.903 -14.605  1.00  1.22           H  
ATOM   1178  HD2 PHE A  85       5.816   8.800 -17.343  1.00  1.22           H  
ATOM   1179  HE1 PHE A  85       8.753  11.319 -14.384  1.00  1.22           H  
ATOM   1180  HE2 PHE A  85       5.580  11.299 -17.188  1.00  1.22           H  
ATOM   1181  HZ  PHE A  85       7.056  12.552 -15.685  1.00  1.22           H  
ATOM   1182  N   SER A  86       7.898   4.236 -14.717  1.00  1.30           N  
ATOM   1183  CA  SER A  86       7.912   2.783 -14.945  1.00  1.30           C  
ATOM   1184  C   SER A  86       8.756   1.983 -13.985  1.00  1.30           C  
ATOM   1185  O   SER A  86       9.877   2.360 -13.622  1.00  1.30           O  
ATOM   1186  CB  SER A  86       8.390   2.420 -16.333  1.00  1.30           C  
ATOM   1187  OG  SER A  86       8.408   1.005 -16.509  1.00  1.30           O  
ATOM   1188  H   SER A  86       8.656   4.709 -14.225  1.00  1.30           H  
ATOM   1189  HA  SER A  86       6.885   2.429 -14.840  1.00  1.30           H  
ATOM   1190 1HB  SER A  86       7.728   2.859 -17.071  1.00  1.30           H  
ATOM   1191 2HB  SER A  86       9.386   2.824 -16.495  1.00  1.30           H  
ATOM   1192  HG  SER A  86       9.065   0.618 -15.854  1.00  1.30           H  
ATOM   1193  N   ASP A  87       8.239   0.812 -13.643  1.00  1.35           N  
ATOM   1194  CA  ASP A  87       8.998  -0.103 -12.830  1.00  1.35           C  
ATOM   1195  C   ASP A  87      10.239  -0.414 -13.639  1.00  1.35           C  
ATOM   1196  O   ASP A  87      10.176  -0.437 -14.875  1.00  1.35           O  
ATOM   1197  CB  ASP A  87       8.226  -1.396 -12.546  1.00  1.35           C  
ATOM   1198  CG  ASP A  87       6.990  -1.215 -11.652  1.00  1.35           C  
ATOM   1199  OD1 ASP A  87       6.790  -0.140 -11.130  1.00  1.35           O  
ATOM   1200  OD2 ASP A  87       6.262  -2.165 -11.501  1.00  1.35           O  
ATOM   1201  H   ASP A  87       7.315   0.562 -13.969  1.00  1.35           H  
ATOM   1202  HA  ASP A  87       9.283   0.379 -11.894  1.00  1.35           H  
ATOM   1203 1HB  ASP A  87       7.907  -1.839 -13.490  1.00  1.35           H  
ATOM   1204 2HB  ASP A  87       8.895  -2.113 -12.067  1.00  1.35           H  
ATOM   1205  N   GLY A  88      11.370  -0.570 -12.965  1.00  1.35           N  
ATOM   1206  CA  GLY A  88      12.623  -0.930 -13.619  1.00  1.35           C  
ATOM   1207  C   GLY A  88      13.419   0.279 -14.117  1.00  1.35           C  
ATOM   1208  O   GLY A  88      14.577   0.141 -14.513  1.00  1.35           O  
ATOM   1209  H   GLY A  88      11.355  -0.481 -11.959  1.00  1.35           H  
ATOM   1210 1HA  GLY A  88      13.236  -1.500 -12.921  1.00  1.35           H  
ATOM   1211 2HA  GLY A  88      12.409  -1.589 -14.458  1.00  1.35           H  
ATOM   1212  N   ALA A  89      12.809   1.465 -14.105  1.00  1.31           N  
ATOM   1213  CA  ALA A  89      13.500   2.653 -14.570  1.00  1.31           C  
ATOM   1214  C   ALA A  89      14.681   2.969 -13.674  1.00  1.31           C  
ATOM   1215  O   ALA A  89      14.641   2.739 -12.463  1.00  1.31           O  
ATOM   1216  CB  ALA A  89      12.563   3.826 -14.621  1.00  1.31           C  
ATOM   1217  H   ALA A  89      11.840   1.559 -13.793  1.00  1.31           H  
ATOM   1218  HA  ALA A  89      13.876   2.455 -15.573  1.00  1.31           H  
ATOM   1219 1HB  ALA A  89      13.096   4.686 -14.991  1.00  1.31           H  
ATOM   1220 2HB  ALA A  89      11.725   3.602 -15.271  1.00  1.31           H  
ATOM   1221 3HB  ALA A  89      12.201   4.022 -13.634  1.00  1.31           H  
ATOM   1222  N   ARG A  90      15.736   3.508 -14.263  1.00  1.22           N  
ATOM   1223  CA  ARG A  90      16.899   3.896 -13.485  1.00  1.22           C  
ATOM   1224  C   ARG A  90      16.671   5.210 -12.742  1.00  1.22           C  
ATOM   1225  O   ARG A  90      16.188   6.173 -13.328  1.00  1.22           O  
ATOM   1226  CB  ARG A  90      18.112   4.036 -14.392  1.00  1.22           C  
ATOM   1227  CG  ARG A  90      19.396   4.356 -13.656  1.00  1.22           C  
ATOM   1228  CD  ARG A  90      20.617   4.348 -14.514  1.00  1.22           C  
ATOM   1229  NE  ARG A  90      20.592   5.381 -15.552  1.00  1.22           N  
ATOM   1230  CZ  ARG A  90      20.934   6.676 -15.338  1.00  1.22           C  
ATOM   1231  NH1 ARG A  90      21.254   7.088 -14.134  1.00  1.22           N  
ATOM   1232  NH2 ARG A  90      20.955   7.559 -16.317  1.00  1.22           N  
ATOM   1233  H   ARG A  90      15.730   3.657 -15.260  1.00  1.22           H  
ATOM   1234  HA  ARG A  90      17.100   3.114 -12.753  1.00  1.22           H  
ATOM   1235 1HB  ARG A  90      18.263   3.111 -14.946  1.00  1.22           H  
ATOM   1236 2HB  ARG A  90      17.937   4.832 -15.115  1.00  1.22           H  
ATOM   1237 1HG  ARG A  90      19.314   5.349 -13.245  1.00  1.22           H  
ATOM   1238 2HG  ARG A  90      19.539   3.645 -12.844  1.00  1.22           H  
ATOM   1239 1HD  ARG A  90      21.491   4.520 -13.888  1.00  1.22           H  
ATOM   1240 2HD  ARG A  90      20.708   3.379 -15.002  1.00  1.22           H  
ATOM   1241  HE  ARG A  90      20.351   5.105 -16.496  1.00  1.22           H  
ATOM   1242 1HH1 ARG A  90      21.252   6.448 -13.352  1.00  1.22           H  
ATOM   1243 2HH1 ARG A  90      21.468   8.086 -14.003  1.00  1.22           H  
ATOM   1244 1HH2 ARG A  90      20.731   7.313 -17.287  1.00  1.22           H  
ATOM   1245 2HH2 ARG A  90      21.246   8.522 -16.109  1.00  1.22           H  
ATOM   1246  N   VAL A  91      17.017   5.234 -11.458  1.00  1.11           N  
ATOM   1247  CA  VAL A  91      16.959   6.439 -10.620  1.00  1.11           C  
ATOM   1248  C   VAL A  91      17.941   7.481 -11.171  1.00  1.11           C  
ATOM   1249  O   VAL A  91      19.029   7.110 -11.611  1.00  1.11           O  
ATOM   1250  CB  VAL A  91      17.351   6.088  -9.172  1.00  1.11           C  
ATOM   1251  CG1 VAL A  91      18.828   5.749  -9.136  1.00  1.11           C  
ATOM   1252  CG2 VAL A  91      17.004   7.228  -8.216  1.00  1.11           C  
ATOM   1253  H   VAL A  91      17.361   4.379 -11.045  1.00  1.11           H  
ATOM   1254  HA  VAL A  91      15.947   6.849 -10.642  1.00  1.11           H  
ATOM   1255  HB  VAL A  91      16.816   5.200  -8.868  1.00  1.11           H  
ATOM   1256 1HG1 VAL A  91      19.114   5.469  -8.123  1.00  1.11           H  
ATOM   1257 2HG1 VAL A  91      19.030   4.921  -9.813  1.00  1.11           H  
ATOM   1258 3HG1 VAL A  91      19.401   6.627  -9.447  1.00  1.11           H  
ATOM   1259 1HG2 VAL A  91      17.280   6.951  -7.203  1.00  1.11           H  
ATOM   1260 2HG2 VAL A  91      17.544   8.132  -8.498  1.00  1.11           H  
ATOM   1261 3HG2 VAL A  91      15.936   7.415  -8.255  1.00  1.11           H  
ATOM   1262  N   LEU A  92      17.595   8.763 -11.139  1.00  1.02           N  
ATOM   1263  CA  LEU A  92      18.536   9.777 -11.619  1.00  1.02           C  
ATOM   1264  C   LEU A  92      19.607  10.024 -10.555  1.00  1.02           C  
ATOM   1265  O   LEU A  92      19.310   9.967  -9.360  1.00  1.02           O  
ATOM   1266  CB  LEU A  92      17.806  11.085 -11.937  1.00  1.02           C  
ATOM   1267  CG  LEU A  92      16.774  11.081 -13.087  1.00  1.02           C  
ATOM   1268  CD1 LEU A  92      16.058  12.447 -13.121  1.00  1.02           C  
ATOM   1269  CD2 LEU A  92      17.504  10.827 -14.410  1.00  1.02           C  
ATOM   1270  H   LEU A  92      16.701   9.040 -10.734  1.00  1.02           H  
ATOM   1271  HA  LEU A  92      19.022   9.413 -12.525  1.00  1.02           H  
ATOM   1272 1HB  LEU A  92      17.290  11.401 -11.055  1.00  1.02           H  
ATOM   1273 2HB  LEU A  92      18.554  11.843 -12.167  1.00  1.02           H  
ATOM   1274  HG  LEU A  92      16.025  10.304 -12.919  1.00  1.02           H  
ATOM   1275 1HD1 LEU A  92      15.325  12.459 -13.931  1.00  1.02           H  
ATOM   1276 2HD1 LEU A  92      15.549  12.610 -12.169  1.00  1.02           H  
ATOM   1277 3HD1 LEU A  92      16.790  13.240 -13.278  1.00  1.02           H  
ATOM   1278 1HD2 LEU A  92      16.797  10.846 -15.226  1.00  1.02           H  
ATOM   1279 2HD2 LEU A  92      18.238  11.596 -14.571  1.00  1.02           H  
ATOM   1280 3HD2 LEU A  92      18.005   9.857 -14.378  1.00  1.02           H  
ATOM   1281  N   ASN A  93      20.851  10.288 -10.970  1.00  0.94           N  
ATOM   1282  CA  ASN A  93      21.894  10.561  -9.977  1.00  0.94           C  
ATOM   1283  C   ASN A  93      21.870  12.040  -9.612  1.00  0.94           C  
ATOM   1284  O   ASN A  93      21.059  12.799 -10.153  1.00  0.94           O  
ATOM   1285  CB  ASN A  93      23.280  10.087 -10.446  1.00  0.94           C  
ATOM   1286  CG  ASN A  93      23.914  10.869 -11.578  1.00  0.94           C  
ATOM   1287  OD1 ASN A  93      23.809  12.102 -11.678  1.00  0.94           O  
ATOM   1288  ND2 ASN A  93      24.594  10.155 -12.446  1.00  0.94           N  
ATOM   1289  H   ASN A  93      21.059  10.310 -11.976  1.00  0.94           H  
ATOM   1290  HA  ASN A  93      21.657  10.007  -9.066  1.00  0.94           H  
ATOM   1291 1HB  ASN A  93      23.964  10.097  -9.599  1.00  0.94           H  
ATOM   1292 2HB  ASN A  93      23.194   9.049 -10.769  1.00  0.94           H  
ATOM   1293 1HD2 ASN A  93      25.036  10.602 -13.224  1.00  0.94           H  
ATOM   1294 2HD2 ASN A  93      24.658   9.162 -12.338  1.00  0.94           H  
ATOM   1295  N   ASP A  94      22.765  12.460  -8.719  1.00  0.89           N  
ATOM   1296  CA  ASP A  94      22.809  13.850  -8.269  1.00  0.89           C  
ATOM   1297  C   ASP A  94      23.052  14.876  -9.383  1.00  0.89           C  
ATOM   1298  O   ASP A  94      22.520  15.989  -9.332  1.00  0.89           O  
ATOM   1299  CB  ASP A  94      23.903  14.013  -7.198  1.00  0.89           C  
ATOM   1300  CG  ASP A  94      23.541  13.418  -5.805  1.00  0.89           C  
ATOM   1301  OD1 ASP A  94      22.374  13.145  -5.555  1.00  0.89           O  
ATOM   1302  OD2 ASP A  94      24.429  13.242  -5.016  1.00  0.89           O  
ATOM   1303  H   ASP A  94      23.416  11.797  -8.322  1.00  0.89           H  
ATOM   1304  HA  ASP A  94      21.846  14.081  -7.815  1.00  0.89           H  
ATOM   1305 1HB  ASP A  94      24.820  13.538  -7.548  1.00  0.89           H  
ATOM   1306 2HB  ASP A  94      24.122  15.074  -7.072  1.00  0.89           H  
ATOM   1307  N   LYS A  95      23.861  14.532 -10.386  1.00  0.85           N  
ATOM   1308  CA  LYS A  95      24.168  15.506 -11.432  1.00  0.85           C  
ATOM   1309  C   LYS A  95      22.990  15.618 -12.373  1.00  0.85           C  
ATOM   1310  O   LYS A  95      22.577  16.711 -12.767  1.00  0.85           O  
ATOM   1311  CB  LYS A  95      25.423  15.100 -12.204  1.00  0.85           C  
ATOM   1312  CG  LYS A  95      26.713  15.193 -11.400  1.00  0.85           C  
ATOM   1313  CD  LYS A  95      27.919  14.765 -12.231  1.00  0.85           C  
ATOM   1314  CE  LYS A  95      29.212  14.854 -11.426  1.00  0.85           C  
ATOM   1315  NZ  LYS A  95      30.390  14.398 -12.216  1.00  0.85           N  
ATOM   1316  H   LYS A  95      24.212  13.584 -10.464  1.00  0.85           H  
ATOM   1317  HA  LYS A  95      24.333  16.480 -10.973  1.00  0.85           H  
ATOM   1318 1HB  LYS A  95      25.318  14.075 -12.556  1.00  0.85           H  
ATOM   1319 2HB  LYS A  95      25.526  15.736 -13.083  1.00  0.85           H  
ATOM   1320 1HG  LYS A  95      26.857  16.220 -11.062  1.00  0.85           H  
ATOM   1321 2HG  LYS A  95      26.635  14.548 -10.525  1.00  0.85           H  
ATOM   1322 1HD  LYS A  95      27.780  13.737 -12.568  1.00  0.85           H  
ATOM   1323 2HD  LYS A  95      28.003  15.408 -13.107  1.00  0.85           H  
ATOM   1324 1HE  LYS A  95      29.370  15.887 -11.120  1.00  0.85           H  
ATOM   1325 2HE  LYS A  95      29.122  14.232 -10.536  1.00  0.85           H  
ATOM   1326 1HZ  LYS A  95      31.224  14.472 -11.651  1.00  0.85           H  
ATOM   1327 2HZ  LYS A  95      30.257  13.437 -12.496  1.00  0.85           H  
ATOM   1328 3HZ  LYS A  95      30.489  14.977 -13.038  1.00  0.85           H  
ATOM   1329  N   GLU A  96      22.417  14.469 -12.695  1.00  0.84           N  
ATOM   1330  CA  GLU A  96      21.289  14.404 -13.604  1.00  0.84           C  
ATOM   1331  C   GLU A  96      20.084  15.102 -13.001  1.00  0.84           C  
ATOM   1332  O   GLU A  96      19.373  15.845 -13.691  1.00  0.84           O  
ATOM   1333  CB  GLU A  96      20.964  12.950 -13.891  1.00  0.84           C  
ATOM   1334  CG  GLU A  96      22.000  12.237 -14.704  1.00  0.84           C  
ATOM   1335  CD  GLU A  96      21.770  10.762 -14.812  1.00  0.84           C  
ATOM   1336  OE1 GLU A  96      21.305  10.139 -13.867  1.00  0.84           O  
ATOM   1337  OE2 GLU A  96      22.053  10.231 -15.856  1.00  0.84           O  
ATOM   1338  H   GLU A  96      22.807  13.611 -12.311  1.00  0.84           H  
ATOM   1339  HA  GLU A  96      21.558  14.909 -14.532  1.00  0.84           H  
ATOM   1340 1HB  GLU A  96      20.836  12.414 -12.953  1.00  0.84           H  
ATOM   1341 2HB  GLU A  96      20.030  12.905 -14.430  1.00  0.84           H  
ATOM   1342 1HG  GLU A  96      22.007  12.662 -15.708  1.00  0.84           H  
ATOM   1343 2HG  GLU A  96      22.976  12.418 -14.258  1.00  0.84           H  
ATOM   1344  N   THR A  97      19.900  14.910 -11.694  1.00  0.84           N  
ATOM   1345  CA  THR A  97      18.806  15.515 -10.971  1.00  0.84           C  
ATOM   1346  C   THR A  97      18.992  17.017 -10.908  1.00  0.84           C  
ATOM   1347  O   THR A  97      18.046  17.771 -11.150  1.00  0.84           O  
ATOM   1348  CB  THR A  97      18.710  14.961  -9.557  1.00  0.84           C  
ATOM   1349  OG1 THR A  97      18.528  13.552  -9.631  1.00  0.84           O  
ATOM   1350  CG2 THR A  97      17.508  15.559  -8.896  1.00  0.84           C  
ATOM   1351  H   THR A  97      20.517  14.277 -11.186  1.00  0.84           H  
ATOM   1352  HA  THR A  97      17.876  15.300 -11.498  1.00  0.84           H  
ATOM   1353  HB  THR A  97      19.616  15.185  -8.990  1.00  0.84           H  
ATOM   1354  HG1 THR A  97      19.368  13.138  -9.934  1.00  0.84           H  
ATOM   1355 1HG2 THR A  97      17.398  15.155  -7.907  1.00  0.84           H  
ATOM   1356 2HG2 THR A  97      17.614  16.643  -8.842  1.00  0.84           H  
ATOM   1357 3HG2 THR A  97      16.640  15.306  -9.484  1.00  0.84           H  
ATOM   1358  N   SER A  98      20.224  17.454 -10.611  1.00  0.85           N  
ATOM   1359  CA  SER A  98      20.527  18.869 -10.530  1.00  0.85           C  
ATOM   1360  C   SER A  98      20.275  19.542 -11.870  1.00  0.85           C  
ATOM   1361  O   SER A  98      19.733  20.645 -11.913  1.00  0.85           O  
ATOM   1362  CB  SER A  98      21.972  19.074 -10.118  1.00  0.85           C  
ATOM   1363  OG  SER A  98      22.194  18.609  -8.815  1.00  0.85           O  
ATOM   1364  H   SER A  98      20.974  16.795 -10.401  1.00  0.85           H  
ATOM   1365  HA  SER A  98      19.876  19.323  -9.783  1.00  0.85           H  
ATOM   1366 1HB  SER A  98      22.627  18.547 -10.812  1.00  0.85           H  
ATOM   1367 2HB  SER A  98      22.216  20.131 -10.178  1.00  0.85           H  
ATOM   1368  HG  SER A  98      22.172  17.629  -8.880  1.00  0.85           H  
ATOM   1369  N   ASN A  99      20.635  18.873 -12.968  1.00  0.87           N  
ATOM   1370  CA  ASN A  99      20.411  19.431 -14.292  1.00  0.87           C  
ATOM   1371  C   ASN A  99      18.912  19.532 -14.605  1.00  0.87           C  
ATOM   1372  O   ASN A  99      18.450  20.543 -15.147  1.00  0.87           O  
ATOM   1373  CB  ASN A  99      21.125  18.582 -15.323  1.00  0.87           C  
ATOM   1374  CG  ASN A  99      22.623  18.744 -15.270  1.00  0.87           C  
ATOM   1375  OD1 ASN A  99      23.151  19.740 -14.757  1.00  0.87           O  
ATOM   1376  ND2 ASN A  99      23.324  17.770 -15.792  1.00  0.87           N  
ATOM   1377  H   ASN A  99      21.110  17.974 -12.880  1.00  0.87           H  
ATOM   1378  HA  ASN A  99      20.823  20.439 -14.317  1.00  0.87           H  
ATOM   1379 1HB  ASN A  99      20.883  17.532 -15.150  1.00  0.87           H  
ATOM   1380 2HB  ASN A  99      20.772  18.840 -16.319  1.00  0.87           H  
ATOM   1381 1HD2 ASN A  99      24.321  17.814 -15.784  1.00  0.87           H  
ATOM   1382 2HD2 ASN A  99      22.860  16.982 -16.191  1.00  0.87           H  
ATOM   1383  N   PHE A 100      18.134  18.508 -14.218  1.00  0.89           N  
ATOM   1384  CA  PHE A 100      16.687  18.519 -14.439  1.00  0.89           C  
ATOM   1385  C   PHE A 100      16.124  19.749 -13.723  1.00  0.89           C  
ATOM   1386  O   PHE A 100      15.380  20.554 -14.299  1.00  0.89           O  
ATOM   1387  CB  PHE A 100      16.029  17.267 -13.840  1.00  0.89           C  
ATOM   1388  CG  PHE A 100      14.538  17.096 -14.138  1.00  0.89           C  
ATOM   1389  CD1 PHE A 100      14.150  16.350 -15.207  1.00  0.89           C  
ATOM   1390  CD2 PHE A 100      13.558  17.686 -13.401  1.00  0.89           C  
ATOM   1391  CE1 PHE A 100      12.849  16.161 -15.535  1.00  0.89           C  
ATOM   1392  CE2 PHE A 100      12.208  17.509 -13.739  1.00  0.89           C  
ATOM   1393  CZ  PHE A 100      11.869  16.744 -14.803  1.00  0.89           C  
ATOM   1394  H   PHE A 100      18.562  17.686 -13.790  1.00  0.89           H  
ATOM   1395  HA  PHE A 100      16.479  18.586 -15.506  1.00  0.89           H  
ATOM   1396 1HB  PHE A 100      16.550  16.385 -14.190  1.00  0.89           H  
ATOM   1397 2HB  PHE A 100      16.145  17.287 -12.760  1.00  0.89           H  
ATOM   1398  HD1 PHE A 100      14.896  15.899 -15.784  1.00  0.89           H  
ATOM   1399  HD2 PHE A 100      13.841  18.295 -12.550  1.00  0.89           H  
ATOM   1400  HE1 PHE A 100      12.602  15.542 -16.390  1.00  0.89           H  
ATOM   1401  HE2 PHE A 100      11.424  17.975 -13.153  1.00  0.89           H  
ATOM   1402  HZ  PHE A 100      10.825  16.603 -15.068  1.00  0.89           H  
ATOM   1403  N   LEU A 101      16.533  19.900 -12.458  1.00  0.91           N  
ATOM   1404  CA  LEU A 101      16.102  20.996 -11.620  1.00  0.91           C  
ATOM   1405  C   LEU A 101      16.486  22.339 -12.193  1.00  0.91           C  
ATOM   1406  O   LEU A 101      15.640  23.224 -12.290  1.00  0.91           O  
ATOM   1407  CB  LEU A 101      16.664  20.855 -10.211  1.00  0.91           C  
ATOM   1408  CG  LEU A 101      16.349  21.992  -9.299  1.00  0.91           C  
ATOM   1409  CD1 LEU A 101      14.866  22.116  -9.190  1.00  0.91           C  
ATOM   1410  CD2 LEU A 101      16.963  21.723  -7.958  1.00  0.91           C  
ATOM   1411  H   LEU A 101      17.163  19.204 -12.057  1.00  0.91           H  
ATOM   1412  HA  LEU A 101      15.029  20.960 -11.540  1.00  0.91           H  
ATOM   1413 1HB  LEU A 101      16.280  19.940  -9.770  1.00  0.91           H  
ATOM   1414 2HB  LEU A 101      17.745  20.770 -10.277  1.00  0.91           H  
ATOM   1415  HG  LEU A 101      16.748  22.920  -9.712  1.00  0.91           H  
ATOM   1416 1HD1 LEU A 101      14.626  22.935  -8.556  1.00  0.91           H  
ATOM   1417 2HD1 LEU A 101      14.462  22.302 -10.179  1.00  0.91           H  
ATOM   1418 3HD1 LEU A 101      14.443  21.200  -8.782  1.00  0.91           H  
ATOM   1419 1HD2 LEU A 101      16.748  22.529  -7.280  1.00  0.91           H  
ATOM   1420 2HD2 LEU A 101      16.545  20.812  -7.572  1.00  0.91           H  
ATOM   1421 3HD2 LEU A 101      18.043  21.622  -8.064  1.00  0.91           H  
ATOM   1422  N   ALA A 102      17.746  22.503 -12.586  1.00  0.91           N  
ATOM   1423  CA  ALA A 102      18.206  23.773 -13.118  1.00  0.91           C  
ATOM   1424  C   ALA A 102      17.409  24.179 -14.348  1.00  0.91           C  
ATOM   1425  O   ALA A 102      17.082  25.352 -14.527  1.00  0.91           O  
ATOM   1426  CB  ALA A 102      19.680  23.675 -13.476  1.00  0.91           C  
ATOM   1427  H   ALA A 102      18.408  21.738 -12.490  1.00  0.91           H  
ATOM   1428  HA  ALA A 102      18.063  24.534 -12.351  1.00  0.91           H  
ATOM   1429 1HB  ALA A 102      20.029  24.632 -13.855  1.00  0.91           H  
ATOM   1430 2HB  ALA A 102      20.251  23.399 -12.590  1.00  0.91           H  
ATOM   1431 3HB  ALA A 102      19.809  22.908 -14.242  1.00  0.91           H  
ATOM   1432  N   ALA A 103      17.089  23.206 -15.201  1.00  0.90           N  
ATOM   1433  CA  ALA A 103      16.302  23.463 -16.395  1.00  0.90           C  
ATOM   1434  C   ALA A 103      14.879  23.942 -16.059  1.00  0.90           C  
ATOM   1435  O   ALA A 103      14.323  24.785 -16.769  1.00  0.90           O  
ATOM   1436  CB  ALA A 103      16.263  22.208 -17.245  1.00  0.90           C  
ATOM   1437  H   ALA A 103      17.409  22.252 -15.024  1.00  0.90           H  
ATOM   1438  HA  ALA A 103      16.794  24.254 -16.958  1.00  0.90           H  
ATOM   1439 1HB  ALA A 103      15.711  22.395 -18.151  1.00  0.90           H  
ATOM   1440 2HB  ALA A 103      17.280  21.907 -17.491  1.00  0.90           H  
ATOM   1441 3HB  ALA A 103      15.788  21.418 -16.680  1.00  0.90           H  
ATOM   1442  N   GLY A 104      14.284  23.389 -14.993  1.00  0.88           N  
ATOM   1443  CA  GLY A 104      12.913  23.732 -14.596  1.00  0.88           C  
ATOM   1444  C   GLY A 104      12.734  24.934 -13.668  1.00  0.88           C  
ATOM   1445  O   GLY A 104      11.820  25.738 -13.854  1.00  0.88           O  
ATOM   1446  H   GLY A 104      14.788  22.674 -14.465  1.00  0.88           H  
ATOM   1447 1HA  GLY A 104      12.320  23.890 -15.494  1.00  0.88           H  
ATOM   1448 2HA  GLY A 104      12.486  22.868 -14.096  1.00  0.88           H  
ATOM   1449  N   ASP A 105      13.635  25.112 -12.707  1.00  0.85           N  
ATOM   1450  CA  ASP A 105      13.474  26.107 -11.639  1.00  0.85           C  
ATOM   1451  C   ASP A 105      13.710  27.545 -12.059  1.00  0.85           C  
ATOM   1452  O   ASP A 105      14.641  28.203 -11.582  1.00  0.85           O  
ATOM   1453  CB  ASP A 105      14.476  25.780 -10.529  1.00  0.85           C  
ATOM   1454  CG  ASP A 105      14.392  26.646  -9.289  1.00  0.85           C  
ATOM   1455  OD1 ASP A 105      13.402  27.286  -9.015  1.00  0.85           O  
ATOM   1456  OD2 ASP A 105      15.385  26.720  -8.612  1.00  0.85           O  
ATOM   1457  H   ASP A 105      14.416  24.468 -12.652  1.00  0.85           H  
ATOM   1458  HA  ASP A 105      12.456  26.022 -11.248  1.00  0.85           H  
ATOM   1459 1HB  ASP A 105      14.314  24.753 -10.225  1.00  0.85           H  
ATOM   1460 2HB  ASP A 105      15.488  25.833 -10.934  1.00  0.85           H  
ATOM   1461  N   SER A 106      12.794  28.066 -12.866  1.00  0.82           N  
ATOM   1462  CA  SER A 106      12.887  29.412 -13.405  1.00  0.82           C  
ATOM   1463  C   SER A 106      12.844  30.504 -12.331  1.00  0.82           C  
ATOM   1464  O   SER A 106      13.412  31.579 -12.531  1.00  0.82           O  
ATOM   1465  CB  SER A 106      11.772  29.626 -14.414  1.00  0.82           C  
ATOM   1466  OG  SER A 106      10.507  29.669 -13.802  1.00  0.82           O  
ATOM   1467  H   SER A 106      12.040  27.446 -13.163  1.00  0.82           H  
ATOM   1468  HA  SER A 106      13.840  29.495 -13.929  1.00  0.82           H  
ATOM   1469 1HB  SER A 106      11.945  30.546 -14.964  1.00  0.82           H  
ATOM   1470 2HB  SER A 106      11.793  28.804 -15.131  1.00  0.82           H  
ATOM   1471  HG  SER A 106      10.492  28.973 -13.104  1.00  0.82           H  
ATOM   1472  N   ASP A 107      12.241  30.218 -11.170  1.00  0.80           N  
ATOM   1473  CA  ASP A 107      12.227  31.221 -10.099  1.00  0.80           C  
ATOM   1474  C   ASP A 107      13.413  31.135  -9.119  1.00  0.80           C  
ATOM   1475  O   ASP A 107      13.543  31.995  -8.246  1.00  0.80           O  
ATOM   1476  CB  ASP A 107      10.902  31.207  -9.319  1.00  0.80           C  
ATOM   1477  CG  ASP A 107       9.707  31.783 -10.120  1.00  0.80           C  
ATOM   1478  OD1 ASP A 107       9.903  32.766 -10.802  1.00  0.80           O  
ATOM   1479  OD2 ASP A 107       8.624  31.256 -10.032  1.00  0.80           O  
ATOM   1480  H   ASP A 107      11.753  29.316 -11.069  1.00  0.80           H  
ATOM   1481  HA  ASP A 107      12.285  32.199 -10.575  1.00  0.80           H  
ATOM   1482 1HB  ASP A 107      10.668  30.175  -9.037  1.00  0.80           H  
ATOM   1483 2HB  ASP A 107      11.018  31.769  -8.389  1.00  0.80           H  
ATOM   1484  N   GLY A 108      14.300  30.144  -9.269  1.00  0.77           N  
ATOM   1485  CA  GLY A 108      15.454  30.029  -8.369  1.00  0.77           C  
ATOM   1486  C   GLY A 108      15.149  29.546  -6.935  1.00  0.77           C  
ATOM   1487  O   GLY A 108      15.851  29.935  -5.998  1.00  0.77           O  
ATOM   1488  H   GLY A 108      14.200  29.446 -10.010  1.00  0.77           H  
ATOM   1489 1HA  GLY A 108      16.163  29.335  -8.823  1.00  0.77           H  
ATOM   1490 2HA  GLY A 108      15.957  30.992  -8.321  1.00  0.77           H  
ATOM   1491  N   ASP A 109      14.090  28.749  -6.749  1.00  0.74           N  
ATOM   1492  CA  ASP A 109      13.700  28.257  -5.418  1.00  0.74           C  
ATOM   1493  C   ASP A 109      14.225  26.845  -5.113  1.00  0.74           C  
ATOM   1494  O   ASP A 109      13.950  26.286  -4.047  1.00  0.74           O  
ATOM   1495  CB  ASP A 109      12.175  28.281  -5.262  1.00  0.74           C  
ATOM   1496  CG  ASP A 109      11.587  29.701  -5.208  1.00  0.74           C  
ATOM   1497  OD1 ASP A 109      12.169  30.538  -4.561  1.00  0.74           O  
ATOM   1498  OD2 ASP A 109      10.560  29.926  -5.801  1.00  0.74           O  
ATOM   1499  H   ASP A 109      13.587  28.418  -7.580  1.00  0.74           H  
ATOM   1500  HA  ASP A 109      14.122  28.933  -4.675  1.00  0.74           H  
ATOM   1501 1HB  ASP A 109      11.727  27.754  -6.110  1.00  0.74           H  
ATOM   1502 2HB  ASP A 109      11.893  27.745  -4.358  1.00  0.74           H  
ATOM   1503  N   HIS A 110      14.979  26.283  -6.053  1.00  0.71           N  
ATOM   1504  CA  HIS A 110      15.564  24.939  -6.025  1.00  0.71           C  
ATOM   1505  C   HIS A 110      14.516  23.827  -5.970  1.00  0.71           C  
ATOM   1506  O   HIS A 110      14.784  22.733  -5.462  1.00  0.71           O  
ATOM   1507  CB  HIS A 110      16.513  24.790  -4.835  1.00  0.71           C  
ATOM   1508  CG  HIS A 110      17.602  25.829  -4.804  1.00  0.71           C  
ATOM   1509  ND1 HIS A 110      18.656  25.844  -5.700  1.00  0.71           N  
ATOM   1510  CD2 HIS A 110      17.781  26.898  -3.995  1.00  0.71           C  
ATOM   1511  CE1 HIS A 110      19.437  26.878  -5.435  1.00  0.71           C  
ATOM   1512  NE2 HIS A 110      18.929  27.531  -4.407  1.00  0.71           N  
ATOM   1513  H   HIS A 110      15.157  26.813  -6.905  1.00  0.71           H  
ATOM   1514  HA  HIS A 110      16.142  24.798  -6.938  1.00  0.71           H  
ATOM   1515 1HB  HIS A 110      15.959  24.836  -3.901  1.00  0.71           H  
ATOM   1516 2HB  HIS A 110      16.985  23.810  -4.880  1.00  0.71           H  
ATOM   1517  HD2 HIS A 110      17.131  27.201  -3.173  1.00  0.71           H  
ATOM   1518  HE1 HIS A 110      20.344  27.146  -5.976  1.00  0.71           H  
ATOM   1519  HE2 HIS A 110      19.314  28.366  -3.988  1.00  0.71           H  
ATOM   1520  N   LYS A 111      13.335  24.107  -6.519  1.00  0.69           N  
ATOM   1521  CA  LYS A 111      12.235  23.152  -6.614  1.00  0.69           C  
ATOM   1522  C   LYS A 111      11.532  23.367  -7.954  1.00  0.69           C  
ATOM   1523  O   LYS A 111      11.658  24.442  -8.530  1.00  0.69           O  
ATOM   1524  CB  LYS A 111      11.240  23.340  -5.471  1.00  0.69           C  
ATOM   1525  CG  LYS A 111      11.834  23.210  -4.085  1.00  0.69           C  
ATOM   1526  CD  LYS A 111      10.790  23.251  -2.990  1.00  0.69           C  
ATOM   1527  CE  LYS A 111      11.481  23.255  -1.623  1.00  0.69           C  
ATOM   1528  NZ  LYS A 111      10.538  23.029  -0.503  1.00  0.69           N  
ATOM   1529  H   LYS A 111      13.209  25.033  -6.905  1.00  0.69           H  
ATOM   1530  HA  LYS A 111      12.629  22.133  -6.592  1.00  0.69           H  
ATOM   1531 1HB  LYS A 111      10.747  24.308  -5.557  1.00  0.69           H  
ATOM   1532 2HB  LYS A 111      10.490  22.572  -5.560  1.00  0.69           H  
ATOM   1533 1HG  LYS A 111      12.385  22.270  -4.017  1.00  0.69           H  
ATOM   1534 2HG  LYS A 111      12.531  24.028  -3.910  1.00  0.69           H  
ATOM   1535 1HD  LYS A 111      10.191  24.157  -3.091  1.00  0.69           H  
ATOM   1536 2HD  LYS A 111      10.127  22.390  -3.064  1.00  0.69           H  
ATOM   1537 1HE  LYS A 111      12.256  22.490  -1.597  1.00  0.69           H  
ATOM   1538 2HE  LYS A 111      11.946  24.232  -1.493  1.00  0.69           H  
ATOM   1539 1HZ  LYS A 111      11.041  23.058   0.368  1.00  0.69           H  
ATOM   1540 2HZ  LYS A 111       9.810  23.723  -0.498  1.00  0.69           H  
ATOM   1541 3HZ  LYS A 111      10.139  22.085  -0.611  1.00  0.69           H  
ATOM   1542  N   ILE A 112      10.783  22.386  -8.448  1.00  0.67           N  
ATOM   1543  CA  ILE A 112       9.998  22.627  -9.671  1.00  0.67           C  
ATOM   1544  C   ILE A 112       8.502  22.724  -9.399  1.00  0.67           C  
ATOM   1545  O   ILE A 112       7.903  21.794  -8.858  1.00  0.67           O  
ATOM   1546  CB  ILE A 112      10.261  21.540 -10.728  1.00  0.67           C  
ATOM   1547  CG1 ILE A 112      11.700  21.575 -11.125  1.00  0.67           C  
ATOM   1548  CG2 ILE A 112       9.372  21.694 -11.951  1.00  0.67           C  
ATOM   1549  CD1 ILE A 112      12.060  20.477 -12.016  1.00  0.67           C  
ATOM   1550  H   ILE A 112      10.739  21.485  -7.966  1.00  0.67           H  
ATOM   1551  HA  ILE A 112      10.311  23.581 -10.100  1.00  0.67           H  
ATOM   1552  HB  ILE A 112      10.071  20.565 -10.278  1.00  0.67           H  
ATOM   1553 1HG1 ILE A 112      11.904  22.521 -11.627  1.00  0.67           H  
ATOM   1554 2HG1 ILE A 112      12.311  21.512 -10.242  1.00  0.67           H  
ATOM   1555 1HG2 ILE A 112       9.582  20.898 -12.665  1.00  0.67           H  
ATOM   1556 2HG2 ILE A 112       8.334  21.639 -11.650  1.00  0.67           H  
ATOM   1557 3HG2 ILE A 112       9.566  22.652 -12.415  1.00  0.67           H  
ATOM   1558 1HD1 ILE A 112      13.089  20.537 -12.297  1.00  0.67           H  
ATOM   1559 2HD1 ILE A 112      11.875  19.545 -11.506  1.00  0.67           H  
ATOM   1560 3HD1 ILE A 112      11.452  20.532 -12.904  1.00  0.67           H  
ATOM   1561  N   GLY A 113       7.895  23.859  -9.755  1.00  0.65           N  
ATOM   1562  CA  GLY A 113       6.461  24.039  -9.512  1.00  0.65           C  
ATOM   1563  C   GLY A 113       5.638  23.442 -10.645  1.00  0.65           C  
ATOM   1564  O   GLY A 113       6.192  22.869 -11.587  1.00  0.65           O  
ATOM   1565  H   GLY A 113       8.442  24.620 -10.184  1.00  0.65           H  
ATOM   1566 1HA  GLY A 113       6.180  23.572  -8.569  1.00  0.65           H  
ATOM   1567 2HA  GLY A 113       6.243  25.103  -9.417  1.00  0.65           H  
ATOM   1568  N   VAL A 114       4.320  23.620 -10.601  1.00  0.64           N  
ATOM   1569  CA  VAL A 114       3.469  23.021 -11.629  1.00  0.64           C  
ATOM   1570  C   VAL A 114       3.695  23.635 -12.998  1.00  0.64           C  
ATOM   1571  O   VAL A 114       3.897  22.928 -13.985  1.00  0.64           O  
ATOM   1572  CB  VAL A 114       1.991  23.207 -11.278  1.00  0.64           C  
ATOM   1573  CG1 VAL A 114       1.142  22.717 -12.424  1.00  0.64           C  
ATOM   1574  CG2 VAL A 114       1.663  22.474 -10.018  1.00  0.64           C  
ATOM   1575  H   VAL A 114       3.907  24.110  -9.818  1.00  0.64           H  
ATOM   1576  HA  VAL A 114       3.689  21.959 -11.683  1.00  0.64           H  
ATOM   1577  HB  VAL A 114       1.788  24.269 -11.143  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 114       0.090  22.865 -12.190  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 114       1.402  23.284 -13.316  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 114       1.333  21.654 -12.592  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 114       0.614  22.618  -9.771  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 114       1.847  21.444 -10.179  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 114       2.286  22.841  -9.197  1.00  0.64           H  
ATOM   1584  N   ASP A 115       3.685  24.962 -13.055  1.00  0.64           N  
ATOM   1585  CA  ASP A 115       3.883  25.660 -14.315  1.00  0.64           C  
ATOM   1586  C   ASP A 115       5.275  25.414 -14.876  1.00  0.64           C  
ATOM   1587  O   ASP A 115       5.472  25.344 -16.095  1.00  0.64           O  
ATOM   1588  CB  ASP A 115       3.594  27.140 -14.125  1.00  0.64           C  
ATOM   1589  CG  ASP A 115       2.078  27.380 -13.952  1.00  0.64           C  
ATOM   1590  OD1 ASP A 115       1.301  26.478 -14.254  1.00  0.64           O  
ATOM   1591  OD2 ASP A 115       1.715  28.438 -13.515  1.00  0.64           O  
ATOM   1592  H   ASP A 115       3.528  25.490 -12.211  1.00  0.64           H  
ATOM   1593  HA  ASP A 115       3.164  25.273 -15.032  1.00  0.64           H  
ATOM   1594 1HB  ASP A 115       4.122  27.511 -13.246  1.00  0.64           H  
ATOM   1595 2HB  ASP A 115       3.952  27.701 -14.990  1.00  0.64           H  
ATOM   1596  N   GLU A 116       6.250  25.293 -13.981  1.00  0.64           N  
ATOM   1597  CA  GLU A 116       7.616  25.044 -14.399  1.00  0.64           C  
ATOM   1598  C   GLU A 116       7.721  23.646 -15.015  1.00  0.64           C  
ATOM   1599  O   GLU A 116       8.351  23.468 -16.059  1.00  0.64           O  
ATOM   1600  CB  GLU A 116       8.547  25.247 -13.216  1.00  0.64           C  
ATOM   1601  CG  GLU A 116       8.659  26.701 -12.788  1.00  0.64           C  
ATOM   1602  CD  GLU A 116       9.525  26.938 -11.583  1.00  0.64           C  
ATOM   1603  OE1 GLU A 116       9.461  26.163 -10.641  1.00  0.64           O  
ATOM   1604  OE2 GLU A 116      10.262  27.932 -11.613  1.00  0.64           O  
ATOM   1605  H   GLU A 116       6.027  25.354 -13.000  1.00  0.64           H  
ATOM   1606  HA  GLU A 116       7.883  25.772 -15.165  1.00  0.64           H  
ATOM   1607 1HB  GLU A 116       8.178  24.676 -12.375  1.00  0.64           H  
ATOM   1608 2HB  GLU A 116       9.532  24.871 -13.459  1.00  0.64           H  
ATOM   1609 1HG  GLU A 116       9.066  27.270 -13.623  1.00  0.64           H  
ATOM   1610 2HG  GLU A 116       7.657  27.078 -12.585  1.00  0.64           H  
ATOM   1611  N   PHE A 117       7.033  22.671 -14.419  1.00  0.65           N  
ATOM   1612  CA  PHE A 117       6.962  21.324 -14.970  1.00  0.65           C  
ATOM   1613  C   PHE A 117       6.351  21.350 -16.359  1.00  0.65           C  
ATOM   1614  O   PHE A 117       6.879  20.735 -17.287  1.00  0.65           O  
ATOM   1615  CB  PHE A 117       6.179  20.395 -14.075  1.00  0.65           C  
ATOM   1616  CG  PHE A 117       5.911  19.006 -14.693  1.00  0.65           C  
ATOM   1617  CD1 PHE A 117       6.889  18.019 -14.732  1.00  0.65           C  
ATOM   1618  CD2 PHE A 117       4.648  18.702 -15.238  1.00  0.65           C  
ATOM   1619  CE1 PHE A 117       6.611  16.779 -15.302  1.00  0.65           C  
ATOM   1620  CE2 PHE A 117       4.387  17.460 -15.796  1.00  0.65           C  
ATOM   1621  CZ  PHE A 117       5.367  16.508 -15.825  1.00  0.65           C  
ATOM   1622  H   PHE A 117       6.553  22.858 -13.536  1.00  0.65           H  
ATOM   1623  HA  PHE A 117       7.979  20.938 -15.053  1.00  0.65           H  
ATOM   1624 1HB  PHE A 117       6.725  20.261 -13.144  1.00  0.65           H  
ATOM   1625 2HB  PHE A 117       5.226  20.848 -13.827  1.00  0.65           H  
ATOM   1626  HD1 PHE A 117       7.877  18.227 -14.319  1.00  0.65           H  
ATOM   1627  HD2 PHE A 117       3.862  19.461 -15.216  1.00  0.65           H  
ATOM   1628  HE1 PHE A 117       7.373  16.019 -15.340  1.00  0.65           H  
ATOM   1629  HE2 PHE A 117       3.405  17.241 -16.211  1.00  0.65           H  
ATOM   1630  HZ  PHE A 117       5.168  15.537 -16.263  1.00  0.65           H  
ATOM   1631  N   LYS A 118       5.209  22.036 -16.497  1.00  0.67           N  
ATOM   1632  CA  LYS A 118       4.542  22.118 -17.790  1.00  0.67           C  
ATOM   1633  C   LYS A 118       5.469  22.749 -18.823  1.00  0.67           C  
ATOM   1634  O   LYS A 118       5.554  22.284 -19.964  1.00  0.67           O  
ATOM   1635  CB  LYS A 118       3.292  22.987 -17.681  1.00  0.67           C  
ATOM   1636  CG  LYS A 118       2.119  22.403 -16.915  1.00  0.67           C  
ATOM   1637  CD  LYS A 118       1.033  23.467 -16.823  1.00  0.67           C  
ATOM   1638  CE  LYS A 118      -0.185  23.030 -16.060  1.00  0.67           C  
ATOM   1639  NZ  LYS A 118      -1.091  24.200 -15.828  1.00  0.67           N  
ATOM   1640  H   LYS A 118       4.805  22.504 -15.684  1.00  0.67           H  
ATOM   1641  HA  LYS A 118       4.279  21.114 -18.115  1.00  0.67           H  
ATOM   1642 1HB  LYS A 118       3.555  23.925 -17.196  1.00  0.67           H  
ATOM   1643 2HB  LYS A 118       2.940  23.231 -18.680  1.00  0.67           H  
ATOM   1644 1HG  LYS A 118       1.730  21.527 -17.431  1.00  0.67           H  
ATOM   1645 2HG  LYS A 118       2.435  22.113 -15.913  1.00  0.67           H  
ATOM   1646 1HD  LYS A 118       1.439  24.353 -16.331  1.00  0.67           H  
ATOM   1647 2HD  LYS A 118       0.725  23.747 -17.830  1.00  0.67           H  
ATOM   1648 1HE  LYS A 118      -0.723  22.269 -16.632  1.00  0.67           H  
ATOM   1649 2HE  LYS A 118       0.107  22.607 -15.112  1.00  0.67           H  
ATOM   1650 1HZ  LYS A 118      -1.907  23.910 -15.316  1.00  0.67           H  
ATOM   1651 2HZ  LYS A 118      -0.577  24.915 -15.285  1.00  0.67           H  
ATOM   1652 3HZ  LYS A 118      -1.371  24.591 -16.717  1.00  0.67           H  
ATOM   1653  N   SER A 119       6.216  23.778 -18.409  1.00  0.71           N  
ATOM   1654  CA  SER A 119       7.139  24.432 -19.315  1.00  0.71           C  
ATOM   1655  C   SER A 119       8.200  23.434 -19.769  1.00  0.71           C  
ATOM   1656  O   SER A 119       8.576  23.416 -20.942  1.00  0.71           O  
ATOM   1657  CB  SER A 119       7.777  25.637 -18.642  1.00  0.71           C  
ATOM   1658  OG  SER A 119       6.812  26.619 -18.351  1.00  0.71           O  
ATOM   1659  H   SER A 119       6.108  24.144 -17.463  1.00  0.71           H  
ATOM   1660  HA  SER A 119       6.587  24.773 -20.190  1.00  0.71           H  
ATOM   1661 1HB  SER A 119       8.271  25.328 -17.728  1.00  0.71           H  
ATOM   1662 2HB  SER A 119       8.538  26.053 -19.297  1.00  0.71           H  
ATOM   1663  HG  SER A 119       6.222  26.217 -17.674  1.00  0.71           H  
ATOM   1664  N   MET A 120       8.679  22.582 -18.850  1.00  0.79           N  
ATOM   1665  CA  MET A 120       9.666  21.582 -19.235  1.00  0.79           C  
ATOM   1666  C   MET A 120       9.060  20.541 -20.170  1.00  0.79           C  
ATOM   1667  O   MET A 120       9.669  20.145 -21.157  1.00  0.79           O  
ATOM   1668  CB  MET A 120      10.255  20.872 -18.029  1.00  0.79           C  
ATOM   1669  CG  MET A 120      11.099  21.701 -17.125  1.00  0.79           C  
ATOM   1670  SD  MET A 120      11.763  20.715 -15.791  1.00  0.79           S  
ATOM   1671  CE  MET A 120      13.049  19.885 -16.689  1.00  0.79           C  
ATOM   1672  H   MET A 120       8.367  22.653 -17.880  1.00  0.79           H  
ATOM   1673  HA  MET A 120      10.458  22.080 -19.769  1.00  0.79           H  
ATOM   1674 1HB  MET A 120       9.444  20.460 -17.429  1.00  0.79           H  
ATOM   1675 2HB  MET A 120      10.855  20.050 -18.354  1.00  0.79           H  
ATOM   1676 1HG  MET A 120      11.927  22.138 -17.682  1.00  0.79           H  
ATOM   1677 2HG  MET A 120      10.508  22.505 -16.703  1.00  0.79           H  
ATOM   1678 1HE  MET A 120      13.598  19.228 -16.022  1.00  0.79           H  
ATOM   1679 2HE  MET A 120      12.621  19.319 -17.493  1.00  0.79           H  
ATOM   1680 3HE  MET A 120      13.722  20.621 -17.098  1.00  0.79           H  
ATOM   1681  N   ALA A 121       7.828  20.131 -19.900  1.00  0.94           N  
ATOM   1682  CA  ALA A 121       7.157  19.121 -20.711  1.00  0.94           C  
ATOM   1683  C   ALA A 121       7.042  19.554 -22.170  1.00  0.94           C  
ATOM   1684  O   ALA A 121       7.157  18.738 -23.084  1.00  0.94           O  
ATOM   1685  CB  ALA A 121       5.776  18.861 -20.159  1.00  0.94           C  
ATOM   1686  H   ALA A 121       7.358  20.499 -19.073  1.00  0.94           H  
ATOM   1687  HA  ALA A 121       7.747  18.205 -20.673  1.00  0.94           H  
ATOM   1688 1HB  ALA A 121       5.290  18.111 -20.756  1.00  0.94           H  
ATOM   1689 2HB  ALA A 121       5.851  18.526 -19.122  1.00  0.94           H  
ATOM   1690 3HB  ALA A 121       5.196  19.774 -20.200  1.00  0.94           H  
ATOM   1691  N   LYS A 122       6.855  20.855 -22.376  1.00  1.17           N  
ATOM   1692  CA  LYS A 122       6.693  21.463 -23.693  1.00  1.17           C  
ATOM   1693  C   LYS A 122       8.040  21.868 -24.335  1.00  1.17           C  
ATOM   1694  O   LYS A 122       8.065  22.444 -25.426  1.00  1.17           O  
ATOM   1695  CB  LYS A 122       5.807  22.701 -23.543  1.00  1.17           C  
ATOM   1696  CG  LYS A 122       4.367  22.422 -23.064  1.00  1.17           C  
ATOM   1697  CD  LYS A 122       3.627  23.737 -22.824  1.00  1.17           C  
ATOM   1698  CE  LYS A 122       2.271  23.533 -22.136  1.00  1.17           C  
ATOM   1699  NZ  LYS A 122       1.266  22.886 -23.001  1.00  1.17           N  
ATOM   1700  H   LYS A 122       6.757  21.457 -21.555  1.00  1.17           H  
ATOM   1701  HA  LYS A 122       6.208  20.741 -24.348  1.00  1.17           H  
ATOM   1702 1HB  LYS A 122       6.267  23.374 -22.812  1.00  1.17           H  
ATOM   1703 2HB  LYS A 122       5.754  23.231 -24.491  1.00  1.17           H  
ATOM   1704 1HG  LYS A 122       3.836  21.841 -23.817  1.00  1.17           H  
ATOM   1705 2HG  LYS A 122       4.389  21.848 -22.140  1.00  1.17           H  
ATOM   1706 1HD  LYS A 122       4.247  24.377 -22.190  1.00  1.17           H  
ATOM   1707 2HD  LYS A 122       3.468  24.243 -23.774  1.00  1.17           H  
ATOM   1708 1HE  LYS A 122       2.420  22.911 -21.252  1.00  1.17           H  
ATOM   1709 2HE  LYS A 122       1.885  24.502 -21.822  1.00  1.17           H  
ATOM   1710 1HZ  LYS A 122       0.403  22.792 -22.444  1.00  1.17           H  
ATOM   1711 2HZ  LYS A 122       1.085  23.448 -23.811  1.00  1.17           H  
ATOM   1712 3HZ  LYS A 122       1.580  21.973 -23.283  1.00  1.17           H  
ATOM   1713  N   MET A 123       9.148  21.598 -23.641  1.00  1.49           N  
ATOM   1714  CA  MET A 123      10.497  21.959 -24.072  1.00  1.49           C  
ATOM   1715  C   MET A 123      10.894  21.259 -25.356  1.00  1.49           C  
ATOM   1716  O   MET A 123      10.597  20.078 -25.557  1.00  1.49           O  
ATOM   1717  CB  MET A 123      11.483  21.628 -22.951  1.00  1.49           C  
ATOM   1718  CG  MET A 123      12.935  22.011 -23.139  1.00  1.49           C  
ATOM   1719  SD  MET A 123      13.919  21.613 -21.636  1.00  1.49           S  
ATOM   1720  CE  MET A 123      13.434  22.910 -20.483  1.00  1.49           C  
ATOM   1721  H   MET A 123       9.071  21.103 -22.755  1.00  1.49           H  
ATOM   1722  HA  MET A 123      10.520  23.032 -24.259  1.00  1.49           H  
ATOM   1723 1HB  MET A 123      11.143  22.107 -22.041  1.00  1.49           H  
ATOM   1724 2HB  MET A 123      11.465  20.554 -22.778  1.00  1.49           H  
ATOM   1725 1HG  MET A 123      13.357  21.469 -23.989  1.00  1.49           H  
ATOM   1726 2HG  MET A 123      13.012  23.078 -23.337  1.00  1.49           H  
ATOM   1727 1HE  MET A 123      13.938  22.771 -19.535  1.00  1.49           H  
ATOM   1728 2HE  MET A 123      13.701  23.883 -20.897  1.00  1.49           H  
ATOM   1729 3HE  MET A 123      12.377  22.878 -20.329  1.00  1.49           H  
ATOM   1730  N   THR A 124      11.580  21.996 -26.215  1.00  1.89           N  
ATOM   1731  CA  THR A 124      12.052  21.476 -27.482  1.00  1.89           C  
ATOM   1732  C   THR A 124      13.144  22.363 -28.052  1.00  1.89           C  
ATOM   1733  O   THR A 124      14.004  21.888 -28.794  1.00  1.89           O  
ATOM   1734  OXT THR A 124      13.324  23.467 -27.542  1.00  1.89           O  
ATOM   1735  CB  THR A 124      10.893  21.369 -28.489  1.00  1.89           C  
ATOM   1736  OG1 THR A 124      11.388  20.856 -29.746  1.00  1.89           O  
ATOM   1737  CG2 THR A 124      10.251  22.732 -28.700  1.00  1.89           C  
ATOM   1738  H   THR A 124      11.773  22.959 -25.981  1.00  1.89           H  
ATOM   1739  HA  THR A 124      12.470  20.485 -27.314  1.00  1.89           H  
ATOM   1740  HB  THR A 124      10.135  20.684 -28.103  1.00  1.89           H  
ATOM   1741  HG1 THR A 124      10.743  21.058 -30.440  1.00  1.89           H  
ATOM   1742 1HG2 THR A 124       9.429  22.640 -29.409  1.00  1.89           H  
ATOM   1743 2HG2 THR A 124       9.866  23.103 -27.746  1.00  1.89           H  
ATOM   1744 3HG2 THR A 124      10.990  23.428 -29.090  1.00  1.89           H  
TER    1745
ENDMDL

REMARK ID 646251 MODEL 4 2024-11-30_00000177_1_19
PFRMAT TS
TARGET 2024-11-30_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   9       0.728  -0.653   0.643  1.00  3.96           N  
ATOM      2  CA  GLU A   9       2.122  -0.255   0.479  1.00  3.96           C  
ATOM      3  C   GLU A   9       2.311   1.216   0.838  1.00  3.96           C  
ATOM      4  O   GLU A   9       2.641   1.522   1.982  1.00  3.96           O  
ATOM      5  CB  GLU A   9       2.615  -0.566  -0.947  1.00  3.96           C  
ATOM      6  CG  GLU A   9       2.759  -2.072  -1.218  1.00  3.96           C  
ATOM      7  CD  GLU A   9       3.268  -2.456  -2.609  1.00  3.96           C  
ATOM      8  OE1 GLU A   9       3.460  -1.602  -3.453  1.00  3.96           O  
ATOM      9  OE2 GLU A   9       3.471  -3.632  -2.812  1.00  3.96           O  
ATOM     10 1H   GLU A   9       0.421  -1.174  -0.165  1.00  3.96           H  
ATOM     11 2H   GLU A   9       0.639  -1.228   1.468  1.00  3.96           H  
ATOM     12 3H   GLU A   9       0.159   0.175   0.748  1.00  3.96           H  
ATOM     13  HA  GLU A   9       2.728  -0.842   1.171  1.00  3.96           H  
ATOM     14 1HB  GLU A   9       1.915  -0.164  -1.677  1.00  3.96           H  
ATOM     15 2HB  GLU A   9       3.573  -0.089  -1.116  1.00  3.96           H  
ATOM     16 1HG  GLU A   9       3.437  -2.487  -0.478  1.00  3.96           H  
ATOM     17 2HG  GLU A   9       1.786  -2.535  -1.065  1.00  3.96           H  
ATOM     18  N   ASN A  10       2.062   2.108  -0.132  1.00  3.40           N  
ATOM     19  CA  ASN A  10       2.205   3.578  -0.026  1.00  3.40           C  
ATOM     20  C   ASN A  10       3.530   4.044  -0.597  1.00  3.40           C  
ATOM     21  O   ASN A  10       4.515   3.303  -0.601  1.00  3.40           O  
ATOM     22  CB  ASN A  10       2.081   4.111   1.410  1.00  3.40           C  
ATOM     23  CG  ASN A  10       2.005   5.637   1.492  1.00  3.40           C  
ATOM     24  OD1 ASN A  10       3.028   6.355   1.525  1.00  3.40           O  
ATOM     25  ND2 ASN A  10       0.797   6.147   1.528  1.00  3.40           N  
ATOM     26  H   ASN A  10       1.780   1.757  -1.037  1.00  3.40           H  
ATOM     27  HA  ASN A  10       1.419   4.041  -0.627  1.00  3.40           H  
ATOM     28 1HB  ASN A  10       1.208   3.684   1.904  1.00  3.40           H  
ATOM     29 2HB  ASN A  10       2.966   3.836   1.980  1.00  3.40           H  
ATOM     30 1HD2 ASN A  10       0.671   7.138   1.584  1.00  3.40           H  
ATOM     31 2HD2 ASN A  10      -0.001   5.543   1.503  1.00  3.40           H  
ATOM     32  N   LEU A  11       3.560   5.304  -1.016  1.00  2.82           N  
ATOM     33  CA  LEU A  11       4.747   5.943  -1.559  1.00  2.82           C  
ATOM     34  C   LEU A  11       5.982   5.819  -0.684  1.00  2.82           C  
ATOM     35  O   LEU A  11       7.085   5.593  -1.184  1.00  2.82           O  
ATOM     36  CB  LEU A  11       4.477   7.436  -1.756  1.00  2.82           C  
ATOM     37  CG  LEU A  11       5.651   8.247  -2.291  1.00  2.82           C  
ATOM     38  CD1 LEU A  11       6.022   7.736  -3.670  1.00  2.82           C  
ATOM     39  CD2 LEU A  11       5.272   9.720  -2.323  1.00  2.82           C  
ATOM     40  H   LEU A  11       2.712   5.850  -0.968  1.00  2.82           H  
ATOM     41  HA  LEU A  11       4.965   5.482  -2.524  1.00  2.82           H  
ATOM     42 1HB  LEU A  11       3.646   7.552  -2.447  1.00  2.82           H  
ATOM     43 2HB  LEU A  11       4.190   7.867  -0.793  1.00  2.82           H  
ATOM     44  HG  LEU A  11       6.513   8.114  -1.634  1.00  2.82           H  
ATOM     45 1HD1 LEU A  11       6.865   8.295  -4.056  1.00  2.82           H  
ATOM     46 2HD1 LEU A  11       6.290   6.680  -3.606  1.00  2.82           H  
ATOM     47 3HD1 LEU A  11       5.174   7.855  -4.344  1.00  2.82           H  
ATOM     48 1HD2 LEU A  11       6.110  10.311  -2.690  1.00  2.82           H  
ATOM     49 2HD2 LEU A  11       4.414   9.865  -2.979  1.00  2.82           H  
ATOM     50 3HD2 LEU A  11       5.017  10.051  -1.320  1.00  2.82           H  
ATOM     51  N   TYR A  12       5.822   6.005   0.621  1.00  2.28           N  
ATOM     52  CA  TYR A  12       7.005   6.046   1.465  1.00  2.28           C  
ATOM     53  C   TYR A  12       7.536   4.638   1.708  1.00  2.28           C  
ATOM     54  O   TYR A  12       8.748   4.430   1.779  1.00  2.28           O  
ATOM     55  CB  TYR A  12       6.676   6.825   2.727  1.00  2.28           C  
ATOM     56  CG  TYR A  12       6.279   8.246   2.326  1.00  2.28           C  
ATOM     57  CD1 TYR A  12       4.997   8.696   2.567  1.00  2.28           C  
ATOM     58  CD2 TYR A  12       7.170   9.056   1.641  1.00  2.28           C  
ATOM     59  CE1 TYR A  12       4.605   9.947   2.139  1.00  2.28           C  
ATOM     60  CE2 TYR A  12       6.782  10.314   1.206  1.00  2.28           C  
ATOM     61  CZ  TYR A  12       5.498  10.760   1.453  1.00  2.28           C  
ATOM     62  OH  TYR A  12       5.066  12.001   1.004  1.00  2.28           O  
ATOM     63  H   TYR A  12       4.887   6.142   1.006  1.00  2.28           H  
ATOM     64  HA  TYR A  12       7.782   6.599   0.936  1.00  2.28           H  
ATOM     65 1HB  TYR A  12       5.844   6.359   3.260  1.00  2.28           H  
ATOM     66 2HB  TYR A  12       7.541   6.870   3.389  1.00  2.28           H  
ATOM     67  HD1 TYR A  12       4.286   8.054   3.089  1.00  2.28           H  
ATOM     68  HD2 TYR A  12       8.167   8.696   1.432  1.00  2.28           H  
ATOM     69  HE1 TYR A  12       3.589  10.289   2.327  1.00  2.28           H  
ATOM     70  HE2 TYR A  12       7.484  10.946   0.658  1.00  2.28           H  
ATOM     71  HH  TYR A  12       5.650  12.337   0.278  1.00  2.28           H  
ATOM     72  N   PHE A  13       6.631   3.666   1.793  1.00  1.84           N  
ATOM     73  CA  PHE A  13       6.984   2.253   1.929  1.00  1.84           C  
ATOM     74  C   PHE A  13       7.773   1.823   0.702  1.00  1.84           C  
ATOM     75  O   PHE A  13       8.830   1.190   0.794  1.00  1.84           O  
ATOM     76  CB  PHE A  13       5.745   1.395   2.044  1.00  1.84           C  
ATOM     77  CG  PHE A  13       5.989  -0.067   2.104  1.00  1.84           C  
ATOM     78  CD1 PHE A  13       6.361  -0.680   3.283  1.00  1.84           C  
ATOM     79  CD2 PHE A  13       5.849  -0.841   0.965  1.00  1.84           C  
ATOM     80  CE1 PHE A  13       6.583  -2.041   3.325  1.00  1.84           C  
ATOM     81  CE2 PHE A  13       6.067  -2.194   0.998  1.00  1.84           C  
ATOM     82  CZ  PHE A  13       6.435  -2.800   2.181  1.00  1.84           C  
ATOM     83  H   PHE A  13       5.653   3.912   1.727  1.00  1.84           H  
ATOM     84  HA  PHE A  13       7.605   2.122   2.816  1.00  1.84           H  
ATOM     85 1HB  PHE A  13       5.177   1.684   2.926  1.00  1.84           H  
ATOM     86 2HB  PHE A  13       5.118   1.586   1.185  1.00  1.84           H  
ATOM     87  HD1 PHE A  13       6.479  -0.077   4.186  1.00  1.84           H  
ATOM     88  HD2 PHE A  13       5.562  -0.360   0.032  1.00  1.84           H  
ATOM     89  HE1 PHE A  13       6.879  -2.514   4.264  1.00  1.84           H  
ATOM     90  HE2 PHE A  13       5.951  -2.786   0.088  1.00  1.84           H  
ATOM     91  HZ  PHE A  13       6.612  -3.875   2.212  1.00  1.84           H  
ATOM     92  N   GLN A  14       7.232   2.158  -0.469  1.00  1.50           N  
ATOM     93  CA  GLN A  14       7.868   1.807  -1.723  1.00  1.50           C  
ATOM     94  C   GLN A  14       9.223   2.499  -1.791  1.00  1.50           C  
ATOM     95  O   GLN A  14      10.213   1.900  -2.218  1.00  1.50           O  
ATOM     96  CB  GLN A  14       6.966   2.224  -2.877  1.00  1.50           C  
ATOM     97  CG  GLN A  14       5.682   1.399  -2.975  1.00  1.50           C  
ATOM     98  CD  GLN A  14       4.707   1.957  -3.991  1.00  1.50           C  
ATOM     99  OE1 GLN A  14       4.859   3.095  -4.460  1.00  1.50           O  
ATOM    100  NE2 GLN A  14       3.694   1.169  -4.336  1.00  1.50           N  
ATOM    101  H   GLN A  14       6.348   2.670  -0.489  1.00  1.50           H  
ATOM    102  HA  GLN A  14       8.021   0.729  -1.753  1.00  1.50           H  
ATOM    103 1HB  GLN A  14       6.681   3.272  -2.748  1.00  1.50           H  
ATOM    104 2HB  GLN A  14       7.507   2.141  -3.815  1.00  1.50           H  
ATOM    105 1HG  GLN A  14       5.928   0.377  -3.265  1.00  1.50           H  
ATOM    106 2HG  GLN A  14       5.198   1.394  -2.005  1.00  1.50           H  
ATOM    107 1HE2 GLN A  14       3.019   1.480  -4.999  1.00  1.50           H  
ATOM    108 2HE2 GLN A  14       3.606   0.230  -3.927  1.00  1.50           H  
ATOM    109  N   GLY A  15       9.280   3.743  -1.300  1.00  1.25           N  
ATOM    110  CA  GLY A  15      10.509   4.507  -1.255  1.00  1.25           C  
ATOM    111  C   GLY A  15      11.565   3.759  -0.457  1.00  1.25           C  
ATOM    112  O   GLY A  15      12.684   3.544  -0.935  1.00  1.25           O  
ATOM    113  H   GLY A  15       8.426   4.203  -0.988  1.00  1.25           H  
ATOM    114 1HA  GLY A  15      10.845   4.650  -2.267  1.00  1.25           H  
ATOM    115 2HA  GLY A  15      10.319   5.487  -0.814  1.00  1.25           H  
ATOM    116  N   SER A  16      11.179   3.318   0.740  1.00  1.08           N  
ATOM    117  CA  SER A  16      12.043   2.566   1.633  1.00  1.08           C  
ATOM    118  C   SER A  16      12.549   1.309   0.934  1.00  1.08           C  
ATOM    119  O   SER A  16      13.749   1.030   0.934  1.00  1.08           O  
ATOM    120  CB  SER A  16      11.256   2.240   2.897  1.00  1.08           C  
ATOM    121  OG  SER A  16      11.981   1.476   3.817  1.00  1.08           O  
ATOM    122  H   SER A  16      10.239   3.549   1.061  1.00  1.08           H  
ATOM    123  HA  SER A  16      12.898   3.176   1.900  1.00  1.08           H  
ATOM    124 1HB  SER A  16      10.947   3.175   3.372  1.00  1.08           H  
ATOM    125 2HB  SER A  16      10.353   1.711   2.638  1.00  1.08           H  
ATOM    126  HG  SER A  16      11.314   1.261   4.525  1.00  1.08           H  
ATOM    127  N   SER A  17      11.667   0.570   0.270  1.00  0.96           N  
ATOM    128  CA  SER A  17      12.113  -0.636  -0.419  1.00  0.96           C  
ATOM    129  C   SER A  17      13.139  -0.333  -1.528  1.00  0.96           C  
ATOM    130  O   SER A  17      14.136  -1.053  -1.694  1.00  0.96           O  
ATOM    131  CB  SER A  17      10.920  -1.352  -1.017  1.00  0.96           C  
ATOM    132  OG  SER A  17      10.061  -1.837  -0.019  1.00  0.96           O  
ATOM    133  H   SER A  17      10.679   0.830   0.279  1.00  0.96           H  
ATOM    134  HA  SER A  17      12.584  -1.290   0.315  1.00  0.96           H  
ATOM    135 1HB  SER A  17      10.374  -0.666  -1.664  1.00  0.96           H  
ATOM    136 2HB  SER A  17      11.268  -2.176  -1.634  1.00  0.96           H  
ATOM    137  HG  SER A  17       9.673  -1.048   0.397  1.00  0.96           H  
ATOM    138  N   LYS A  18      12.913   0.740  -2.288  1.00  0.88           N  
ATOM    139  CA  LYS A  18      13.817   1.087  -3.379  1.00  0.88           C  
ATOM    140  C   LYS A  18      15.181   1.614  -2.889  1.00  0.88           C  
ATOM    141  O   LYS A  18      16.221   1.269  -3.452  1.00  0.88           O  
ATOM    142  CB  LYS A  18      13.128   2.084  -4.295  1.00  0.88           C  
ATOM    143  CG  LYS A  18      11.964   1.500  -5.090  1.00  0.88           C  
ATOM    144  CD  LYS A  18      11.273   2.556  -5.940  1.00  0.88           C  
ATOM    145  CE  LYS A  18      10.088   1.956  -6.694  1.00  0.88           C  
ATOM    146  NZ  LYS A  18       9.361   2.975  -7.508  1.00  0.88           N  
ATOM    147  H   LYS A  18      12.075   1.305  -2.127  1.00  0.88           H  
ATOM    148  HA  LYS A  18      14.007   0.182  -3.955  1.00  0.88           H  
ATOM    149 1HB  LYS A  18      12.748   2.919  -3.699  1.00  0.88           H  
ATOM    150 2HB  LYS A  18      13.848   2.471  -5.005  1.00  0.88           H  
ATOM    151 1HG  LYS A  18      12.334   0.708  -5.738  1.00  0.88           H  
ATOM    152 2HG  LYS A  18      11.240   1.070  -4.400  1.00  0.88           H  
ATOM    153 1HD  LYS A  18      10.917   3.359  -5.291  1.00  0.88           H  
ATOM    154 2HD  LYS A  18      11.980   2.973  -6.655  1.00  0.88           H  
ATOM    155 1HE  LYS A  18      10.450   1.169  -7.354  1.00  0.88           H  
ATOM    156 2HE  LYS A  18       9.394   1.521  -5.972  1.00  0.88           H  
ATOM    157 1HZ  LYS A  18       8.586   2.535  -7.985  1.00  0.88           H  
ATOM    158 2HZ  LYS A  18       9.009   3.702  -6.901  1.00  0.88           H  
ATOM    159 3HZ  LYS A  18       9.989   3.378  -8.188  1.00  0.88           H  
ATOM    160  N   ILE A  19      15.188   2.434  -1.836  1.00  0.83           N  
ATOM    161  CA  ILE A  19      16.435   2.964  -1.272  1.00  0.83           C  
ATOM    162  C   ILE A  19      17.219   1.962  -0.455  1.00  0.83           C  
ATOM    163  O   ILE A  19      18.445   1.920  -0.556  1.00  0.83           O  
ATOM    164  CB  ILE A  19      16.257   4.265  -0.497  1.00  0.83           C  
ATOM    165  CG1 ILE A  19      15.905   5.355  -1.464  1.00  0.83           C  
ATOM    166  CG2 ILE A  19      17.517   4.608   0.238  1.00  0.83           C  
ATOM    167  CD1 ILE A  19      15.447   6.639  -0.826  1.00  0.83           C  
ATOM    168  H   ILE A  19      14.299   2.708  -1.413  1.00  0.83           H  
ATOM    169  HA  ILE A  19      17.069   3.233  -2.115  1.00  0.83           H  
ATOM    170  HB  ILE A  19      15.431   4.158   0.203  1.00  0.83           H  
ATOM    171 1HG1 ILE A  19      16.783   5.571  -2.060  1.00  0.83           H  
ATOM    172 2HG1 ILE A  19      15.154   4.977  -2.111  1.00  0.83           H  
ATOM    173 1HG2 ILE A  19      17.343   5.527   0.753  1.00  0.83           H  
ATOM    174 2HG2 ILE A  19      17.760   3.820   0.952  1.00  0.83           H  
ATOM    175 3HG2 ILE A  19      18.337   4.727  -0.470  1.00  0.83           H  
ATOM    176 1HD1 ILE A  19      15.219   7.367  -1.594  1.00  0.83           H  
ATOM    177 2HD1 ILE A  19      14.570   6.437  -0.258  1.00  0.83           H  
ATOM    178 3HD1 ILE A  19      16.223   7.033  -0.171  1.00  0.83           H  
ATOM    179  N   THR A  20      16.548   1.129   0.344  1.00  0.80           N  
ATOM    180  CA  THR A  20      17.258   0.143   1.159  1.00  0.80           C  
ATOM    181  C   THR A  20      17.917  -0.955   0.315  1.00  0.80           C  
ATOM    182  O   THR A  20      18.708  -1.756   0.816  1.00  0.80           O  
ATOM    183  CB  THR A  20      16.346  -0.479   2.222  1.00  0.80           C  
ATOM    184  OG1 THR A  20      15.204  -1.066   1.609  1.00  0.80           O  
ATOM    185  CG2 THR A  20      15.936   0.562   3.229  1.00  0.80           C  
ATOM    186  H   THR A  20      15.532   1.184   0.421  1.00  0.80           H  
ATOM    187  HA  THR A  20      18.030   0.675   1.696  1.00  0.80           H  
ATOM    188  HB  THR A  20      16.889  -1.261   2.718  1.00  0.80           H  
ATOM    189  HG1 THR A  20      14.666  -0.351   1.212  1.00  0.80           H  
ATOM    190 1HG2 THR A  20      15.303   0.113   3.991  1.00  0.80           H  
ATOM    191 2HG2 THR A  20      16.828   0.971   3.695  1.00  0.80           H  
ATOM    192 3HG2 THR A  20      15.390   1.363   2.738  1.00  0.80           H  
ATOM    193  N   SER A  21      17.596  -0.976  -0.980  1.00  0.79           N  
ATOM    194  CA  SER A  21      18.189  -1.892  -1.936  1.00  0.79           C  
ATOM    195  C   SER A  21      19.508  -1.305  -2.486  1.00  0.79           C  
ATOM    196  O   SER A  21      20.243  -1.981  -3.209  1.00  0.79           O  
ATOM    197  CB  SER A  21      17.210  -2.155  -3.069  1.00  0.79           C  
ATOM    198  OG  SER A  21      16.040  -2.801  -2.603  1.00  0.79           O  
ATOM    199  H   SER A  21      16.908  -0.314  -1.313  1.00  0.79           H  
ATOM    200  HA  SER A  21      18.408  -2.832  -1.430  1.00  0.79           H  
ATOM    201 1HB  SER A  21      16.942  -1.214  -3.546  1.00  0.79           H  
ATOM    202 2HB  SER A  21      17.693  -2.775  -3.819  1.00  0.79           H  
ATOM    203  HG  SER A  21      15.448  -2.093  -2.229  1.00  0.79           H  
ATOM    204  N   ILE A  22      19.788  -0.040  -2.139  1.00  0.80           N  
ATOM    205  CA  ILE A  22      20.988   0.696  -2.538  1.00  0.80           C  
ATOM    206  C   ILE A  22      21.872   0.881  -1.295  1.00  0.80           C  
ATOM    207  O   ILE A  22      23.077   0.600  -1.306  1.00  0.80           O  
ATOM    208  CB  ILE A  22      20.619   2.085  -3.124  1.00  0.80           C  
ATOM    209  CG1 ILE A  22      19.742   1.919  -4.354  1.00  0.80           C  
ATOM    210  CG2 ILE A  22      21.886   2.863  -3.492  1.00  0.80           C  
ATOM    211  CD1 ILE A  22      19.165   3.225  -4.856  1.00  0.80           C  
ATOM    212  H   ILE A  22      19.136   0.455  -1.542  1.00  0.80           H  
ATOM    213  HA  ILE A  22      21.537   0.121  -3.283  1.00  0.80           H  
ATOM    214  HB  ILE A  22      20.051   2.656  -2.388  1.00  0.80           H  
ATOM    215 1HG1 ILE A  22      20.324   1.465  -5.155  1.00  0.80           H  
ATOM    216 2HG1 ILE A  22      18.908   1.258  -4.107  1.00  0.80           H  
ATOM    217 1HG2 ILE A  22      21.614   3.829  -3.904  1.00  0.80           H  
ATOM    218 2HG2 ILE A  22      22.479   3.003  -2.607  1.00  0.80           H  
ATOM    219 3HG2 ILE A  22      22.459   2.306  -4.238  1.00  0.80           H  
ATOM    220 1HD1 ILE A  22      18.545   3.029  -5.729  1.00  0.80           H  
ATOM    221 2HD1 ILE A  22      18.560   3.688  -4.078  1.00  0.80           H  
ATOM    222 3HD1 ILE A  22      19.975   3.892  -5.135  1.00  0.80           H  
ATOM    223  N   LEU A  23      21.234   1.377  -0.232  1.00  0.83           N  
ATOM    224  CA  LEU A  23      21.833   1.655   1.071  1.00  0.83           C  
ATOM    225  C   LEU A  23      21.378   0.640   2.116  1.00  0.83           C  
ATOM    226  O   LEU A  23      20.200   0.553   2.433  1.00  0.83           O  
ATOM    227  CB  LEU A  23      21.433   3.059   1.523  1.00  0.83           C  
ATOM    228  CG  LEU A  23      21.907   4.203   0.652  1.00  0.83           C  
ATOM    229  CD1 LEU A  23      21.323   5.444   1.147  1.00  0.83           C  
ATOM    230  CD2 LEU A  23      23.387   4.305   0.724  1.00  0.83           C  
ATOM    231  H   LEU A  23      20.243   1.570  -0.334  1.00  0.83           H  
ATOM    232  HA  LEU A  23      22.916   1.600   0.980  1.00  0.83           H  
ATOM    233 1HB  LEU A  23      20.354   3.107   1.506  1.00  0.83           H  
ATOM    234 2HB  LEU A  23      21.788   3.222   2.543  1.00  0.83           H  
ATOM    235  HG  LEU A  23      21.592   4.039  -0.377  1.00  0.83           H  
ATOM    236 1HD1 LEU A  23      21.661   6.260   0.550  1.00  0.83           H  
ATOM    237 2HD1 LEU A  23      20.252   5.359   1.084  1.00  0.83           H  
ATOM    238 3HD1 LEU A  23      21.628   5.607   2.182  1.00  0.83           H  
ATOM    239 1HD2 LEU A  23      23.731   5.129   0.105  1.00  0.83           H  
ATOM    240 2HD2 LEU A  23      23.689   4.480   1.756  1.00  0.83           H  
ATOM    241 3HD2 LEU A  23      23.816   3.384   0.387  1.00  0.83           H  
ATOM    242  N   ASN A  24      22.309  -0.126   2.661  1.00  0.86           N  
ATOM    243  CA  ASN A  24      21.958  -1.179   3.611  1.00  0.86           C  
ATOM    244  C   ASN A  24      21.288  -0.594   4.872  1.00  0.86           C  
ATOM    245  O   ASN A  24      21.840   0.337   5.472  1.00  0.86           O  
ATOM    246  CB  ASN A  24      23.191  -1.976   4.012  1.00  0.86           C  
ATOM    247  CG  ASN A  24      22.868  -3.265   4.773  1.00  0.86           C  
ATOM    248  OD1 ASN A  24      22.366  -3.299   5.909  1.00  0.86           O  
ATOM    249  ND2 ASN A  24      23.164  -4.364   4.128  1.00  0.86           N  
ATOM    250  H   ASN A  24      23.273  -0.001   2.383  1.00  0.86           H  
ATOM    251  HA  ASN A  24      21.286  -1.856   3.098  1.00  0.86           H  
ATOM    252 1HB  ASN A  24      23.762  -2.233   3.118  1.00  0.86           H  
ATOM    253 2HB  ASN A  24      23.835  -1.354   4.641  1.00  0.86           H  
ATOM    254 1HD2 ASN A  24      22.987  -5.255   4.549  1.00  0.86           H  
ATOM    255 2HD2 ASN A  24      23.567  -4.315   3.214  1.00  0.86           H  
ATOM    256  N   PRO A  25      20.129  -1.120   5.324  1.00  0.90           N  
ATOM    257  CA  PRO A  25      19.429  -0.723   6.536  1.00  0.90           C  
ATOM    258  C   PRO A  25      20.333  -0.636   7.761  1.00  0.90           C  
ATOM    259  O   PRO A  25      20.066   0.147   8.673  1.00  0.90           O  
ATOM    260  CB  PRO A  25      18.406  -1.850   6.702  1.00  0.90           C  
ATOM    261  CG  PRO A  25      18.104  -2.276   5.299  1.00  0.90           C  
ATOM    262  CD  PRO A  25      19.418  -2.168   4.554  1.00  0.90           C  
ATOM    263  HA  PRO A  25      18.912   0.227   6.361  1.00  0.90           H  
ATOM    264 1HB  PRO A  25      18.832  -2.659   7.317  1.00  0.90           H  
ATOM    265 2HB  PRO A  25      17.518  -1.475   7.236  1.00  0.90           H  
ATOM    266 1HG  PRO A  25      17.688  -3.294   5.285  1.00  0.90           H  
ATOM    267 2HG  PRO A  25      17.332  -1.618   4.900  1.00  0.90           H  
ATOM    268 1HD  PRO A  25      19.953  -3.126   4.578  1.00  0.90           H  
ATOM    269 2HD  PRO A  25      19.193  -1.820   3.527  1.00  0.90           H  
ATOM    270  N   ALA A  26      21.383  -1.462   7.837  1.00  0.93           N  
ATOM    271  CA  ALA A  26      22.270  -1.407   8.995  1.00  0.93           C  
ATOM    272  C   ALA A  26      22.985  -0.067   9.098  1.00  0.93           C  
ATOM    273  O   ALA A  26      23.169   0.471  10.193  1.00  0.93           O  
ATOM    274  CB  ALA A  26      23.306  -2.504   8.920  1.00  0.93           C  
ATOM    275  H   ALA A  26      21.606  -2.112   7.089  1.00  0.93           H  
ATOM    276  HA  ALA A  26      21.662  -1.540   9.890  1.00  0.93           H  
ATOM    277 1HB  ALA A  26      23.942  -2.463   9.801  1.00  0.93           H  
ATOM    278 2HB  ALA A  26      22.810  -3.471   8.869  1.00  0.93           H  
ATOM    279 3HB  ALA A  26      23.915  -2.358   8.025  1.00  0.93           H  
ATOM    280  N   ASP A  27      23.400   0.470   7.950  1.00  0.96           N  
ATOM    281  CA  ASP A  27      24.161   1.708   7.934  1.00  0.96           C  
ATOM    282  C   ASP A  27      23.199   2.857   8.124  1.00  0.96           C  
ATOM    283  O   ASP A  27      23.491   3.836   8.819  1.00  0.96           O  
ATOM    284  CB  ASP A  27      24.968   1.817   6.643  1.00  0.96           C  
ATOM    285  CG  ASP A  27      26.076   0.722   6.569  1.00  0.96           C  
ATOM    286  OD1 ASP A  27      26.355   0.109   7.585  1.00  0.96           O  
ATOM    287  OD2 ASP A  27      26.609   0.500   5.506  1.00  0.96           O  
ATOM    288  H   ASP A  27      23.151   0.033   7.067  1.00  0.96           H  
ATOM    289  HA  ASP A  27      24.860   1.705   8.770  1.00  0.96           H  
ATOM    290 1HB  ASP A  27      24.303   1.723   5.780  1.00  0.96           H  
ATOM    291 2HB  ASP A  27      25.444   2.796   6.588  1.00  0.96           H  
ATOM    292  N   ILE A  28      22.006   2.693   7.563  1.00  0.98           N  
ATOM    293  CA  ILE A  28      20.973   3.699   7.713  1.00  0.98           C  
ATOM    294  C   ILE A  28      20.595   3.798   9.186  1.00  0.98           C  
ATOM    295  O   ILE A  28      20.482   4.896   9.725  1.00  0.98           O  
ATOM    296  CB  ILE A  28      19.752   3.357   6.873  1.00  0.98           C  
ATOM    297  CG1 ILE A  28      20.117   3.461   5.375  1.00  0.98           C  
ATOM    298  CG2 ILE A  28      18.610   4.306   7.236  1.00  0.98           C  
ATOM    299  CD1 ILE A  28      19.100   2.856   4.471  1.00  0.98           C  
ATOM    300  H   ILE A  28      21.834   1.859   6.994  1.00  0.98           H  
ATOM    301  HA  ILE A  28      21.366   4.660   7.386  1.00  0.98           H  
ATOM    302  HB  ILE A  28      19.451   2.340   7.071  1.00  0.98           H  
ATOM    303 1HG1 ILE A  28      20.229   4.513   5.113  1.00  0.98           H  
ATOM    304 2HG1 ILE A  28      21.070   2.954   5.201  1.00  0.98           H  
ATOM    305 1HG2 ILE A  28      17.739   4.055   6.645  1.00  0.98           H  
ATOM    306 2HG2 ILE A  28      18.373   4.198   8.292  1.00  0.98           H  
ATOM    307 3HG2 ILE A  28      18.906   5.336   7.034  1.00  0.98           H  
ATOM    308 1HD1 ILE A  28      19.396   2.963   3.458  1.00  0.98           H  
ATOM    309 2HD1 ILE A  28      18.989   1.803   4.691  1.00  0.98           H  
ATOM    310 3HD1 ILE A  28      18.177   3.339   4.608  1.00  0.98           H  
ATOM    311  N   THR A  29      20.428   2.650   9.845  1.00  0.99           N  
ATOM    312  CA  THR A  29      20.096   2.629  11.256  1.00  0.99           C  
ATOM    313  C   THR A  29      21.170   3.337  12.059  1.00  0.99           C  
ATOM    314  O   THR A  29      20.855   4.172  12.907  1.00  0.99           O  
ATOM    315  CB  THR A  29      19.944   1.196  11.784  1.00  0.99           C  
ATOM    316  OG1 THR A  29      18.874   0.540  11.090  1.00  0.99           O  
ATOM    317  CG2 THR A  29      19.654   1.230  13.276  1.00  0.99           C  
ATOM    318  H   THR A  29      20.513   1.766   9.354  1.00  0.99           H  
ATOM    319  HA  THR A  29      19.157   3.155  11.403  1.00  0.99           H  
ATOM    320  HB  THR A  29      20.868   0.644  11.606  1.00  0.99           H  
ATOM    321  HG1 THR A  29      19.138   0.424  10.149  1.00  0.99           H  
ATOM    322 1HG2 THR A  29      19.550   0.214  13.649  1.00  0.99           H  
ATOM    323 2HG2 THR A  29      20.478   1.726  13.799  1.00  0.99           H  
ATOM    324 3HG2 THR A  29      18.731   1.779  13.455  1.00  0.99           H  
ATOM    325  N   LYS A  30      22.446   3.044  11.784  1.00  0.99           N  
ATOM    326  CA  LYS A  30      23.500   3.712  12.533  1.00  0.99           C  
ATOM    327  C   LYS A  30      23.424   5.218  12.324  1.00  0.99           C  
ATOM    328  O   LYS A  30      23.597   5.996  13.265  1.00  0.99           O  
ATOM    329  CB  LYS A  30      24.872   3.190  12.106  1.00  0.99           C  
ATOM    330  CG  LYS A  30      25.168   1.766  12.566  1.00  0.99           C  
ATOM    331  CD  LYS A  30      26.525   1.283  12.069  1.00  0.99           C  
ATOM    332  CE  LYS A  30      26.785  -0.154  12.493  1.00  0.99           C  
ATOM    333  NZ  LYS A  30      28.097  -0.653  11.994  1.00  0.99           N  
ATOM    334  H   LYS A  30      22.681   2.334  11.085  1.00  0.99           H  
ATOM    335  HA  LYS A  30      23.355   3.506  13.596  1.00  0.99           H  
ATOM    336 1HB  LYS A  30      24.938   3.208  11.015  1.00  0.99           H  
ATOM    337 2HB  LYS A  30      25.649   3.847  12.490  1.00  0.99           H  
ATOM    338 1HG  LYS A  30      25.156   1.732  13.655  1.00  0.99           H  
ATOM    339 2HG  LYS A  30      24.397   1.100  12.200  1.00  0.99           H  
ATOM    340 1HD  LYS A  30      26.545   1.337  10.975  1.00  0.99           H  
ATOM    341 2HD  LYS A  30      27.311   1.922  12.464  1.00  0.99           H  
ATOM    342 1HE  LYS A  30      26.774  -0.213  13.580  1.00  0.99           H  
ATOM    343 2HE  LYS A  30      25.991  -0.790  12.095  1.00  0.99           H  
ATOM    344 1HZ  LYS A  30      28.231  -1.608  12.292  1.00  0.99           H  
ATOM    345 2HZ  LYS A  30      28.109  -0.612  10.982  1.00  0.99           H  
ATOM    346 3HZ  LYS A  30      28.839  -0.078  12.363  1.00  0.99           H  
ATOM    347  N   ALA A  31      23.124   5.639  11.097  1.00  1.01           N  
ATOM    348  CA  ALA A  31      23.007   7.054  10.808  1.00  1.01           C  
ATOM    349  C   ALA A  31      21.893   7.698  11.615  1.00  1.01           C  
ATOM    350  O   ALA A  31      22.071   8.789  12.173  1.00  1.01           O  
ATOM    351  CB  ALA A  31      22.733   7.235   9.340  1.00  1.01           C  
ATOM    352  H   ALA A  31      23.010   4.963  10.341  1.00  1.01           H  
ATOM    353  HA  ALA A  31      23.943   7.533  11.076  1.00  1.01           H  
ATOM    354 1HB  ALA A  31      22.688   8.267   9.118  1.00  1.01           H  
ATOM    355 2HB  ALA A  31      23.533   6.780   8.774  1.00  1.01           H  
ATOM    356 3HB  ALA A  31      21.803   6.771   9.069  1.00  1.01           H  
ATOM    357  N   LEU A  32      20.769   6.992  11.733  1.00  1.05           N  
ATOM    358  CA  LEU A  32      19.630   7.492  12.481  1.00  1.05           C  
ATOM    359  C   LEU A  32      19.982   7.616  13.958  1.00  1.05           C  
ATOM    360  O   LEU A  32      19.566   8.572  14.615  1.00  1.05           O  
ATOM    361  CB  LEU A  32      18.431   6.555  12.284  1.00  1.05           C  
ATOM    362  CG  LEU A  32      17.841   6.542  10.846  1.00  1.05           C  
ATOM    363  CD1 LEU A  32      16.823   5.431  10.732  1.00  1.05           C  
ATOM    364  CD2 LEU A  32      17.215   7.885  10.524  1.00  1.05           C  
ATOM    365  H   LEU A  32      20.696   6.097  11.245  1.00  1.05           H  
ATOM    366  HA  LEU A  32      19.371   8.477  12.100  1.00  1.05           H  
ATOM    367 1HB  LEU A  32      18.742   5.542  12.525  1.00  1.05           H  
ATOM    368 2HB  LEU A  32      17.643   6.846  12.973  1.00  1.05           H  
ATOM    369  HG  LEU A  32      18.630   6.349  10.137  1.00  1.05           H  
ATOM    370 1HD1 LEU A  32      16.438   5.417   9.724  1.00  1.05           H  
ATOM    371 2HD1 LEU A  32      17.296   4.481  10.948  1.00  1.05           H  
ATOM    372 3HD1 LEU A  32      16.018   5.598  11.435  1.00  1.05           H  
ATOM    373 1HD2 LEU A  32      16.816   7.857   9.511  1.00  1.05           H  
ATOM    374 2HD2 LEU A  32      16.408   8.094  11.226  1.00  1.05           H  
ATOM    375 3HD2 LEU A  32      17.972   8.668  10.596  1.00  1.05           H  
ATOM    376  N   GLU A  33      20.758   6.658  14.484  1.00  1.11           N  
ATOM    377  CA  GLU A  33      21.174   6.726  15.882  1.00  1.11           C  
ATOM    378  C   GLU A  33      22.109   7.920  16.100  1.00  1.11           C  
ATOM    379  O   GLU A  33      21.972   8.658  17.076  1.00  1.11           O  
ATOM    380  CB  GLU A  33      21.848   5.417  16.329  1.00  1.11           C  
ATOM    381  CG  GLU A  33      20.900   4.207  16.432  1.00  1.11           C  
ATOM    382  CD  GLU A  33      21.595   2.921  16.852  1.00  1.11           C  
ATOM    383  OE1 GLU A  33      22.798   2.924  16.994  1.00  1.11           O  
ATOM    384  OE2 GLU A  33      20.914   1.936  17.031  1.00  1.11           O  
ATOM    385  H   GLU A  33      21.045   5.870  13.900  1.00  1.11           H  
ATOM    386  HA  GLU A  33      20.286   6.875  16.496  1.00  1.11           H  
ATOM    387 1HB  GLU A  33      22.635   5.159  15.619  1.00  1.11           H  
ATOM    388 2HB  GLU A  33      22.319   5.563  17.299  1.00  1.11           H  
ATOM    389 1HG  GLU A  33      20.119   4.437  17.155  1.00  1.11           H  
ATOM    390 2HG  GLU A  33      20.424   4.057  15.465  1.00  1.11           H  
ATOM    391  N   GLN A  34      23.018   8.171  15.150  1.00  1.19           N  
ATOM    392  CA  GLN A  34      23.936   9.306  15.269  1.00  1.19           C  
ATOM    393  C   GLN A  34      23.187  10.630  15.233  1.00  1.19           C  
ATOM    394  O   GLN A  34      23.586  11.600  15.879  1.00  1.19           O  
ATOM    395  CB  GLN A  34      24.998   9.303  14.172  1.00  1.19           C  
ATOM    396  CG  GLN A  34      26.031   8.214  14.283  1.00  1.19           C  
ATOM    397  CD  GLN A  34      27.058   8.294  13.176  1.00  1.19           C  
ATOM    398  OE1 GLN A  34      27.317   9.368  12.616  1.00  1.19           O  
ATOM    399  NE2 GLN A  34      27.665   7.157  12.857  1.00  1.19           N  
ATOM    400  H   GLN A  34      23.100   7.531  14.359  1.00  1.19           H  
ATOM    401  HA  GLN A  34      24.442   9.235  16.230  1.00  1.19           H  
ATOM    402 1HB  GLN A  34      24.506   9.189  13.203  1.00  1.19           H  
ATOM    403 2HB  GLN A  34      25.512  10.262  14.162  1.00  1.19           H  
ATOM    404 1HG  GLN A  34      26.544   8.312  15.238  1.00  1.19           H  
ATOM    405 2HG  GLN A  34      25.535   7.249  14.224  1.00  1.19           H  
ATOM    406 1HE2 GLN A  34      28.362   7.145  12.139  1.00  1.19           H  
ATOM    407 2HE2 GLN A  34      27.427   6.313  13.339  1.00  1.19           H  
ATOM    408  N   CYS A  35      22.088  10.652  14.482  1.00  1.26           N  
ATOM    409  CA  CYS A  35      21.234  11.818  14.318  1.00  1.26           C  
ATOM    410  C   CYS A  35      20.112  11.859  15.365  1.00  1.26           C  
ATOM    411  O   CYS A  35      19.130  12.613  15.239  1.00  1.26           O  
ATOM    412  CB  CYS A  35      20.635  11.808  12.927  1.00  1.26           C  
ATOM    413  SG  CYS A  35      21.852  11.975  11.616  1.00  1.26           S  
ATOM    414  H   CYS A  35      21.852   9.814  13.951  1.00  1.26           H  
ATOM    415  HA  CYS A  35      21.843  12.714  14.433  1.00  1.26           H  
ATOM    416 1HB  CYS A  35      20.103  10.867  12.776  1.00  1.26           H  
ATOM    417 2HB  CYS A  35      19.922  12.602  12.843  1.00  1.26           H  
ATOM    418  HG  CYS A  35      22.325  10.710  11.750  1.00  1.26           H  
ATOM    419  N   ALA A  36      20.217  11.018  16.389  1.00  1.31           N  
ATOM    420  CA  ALA A  36      19.231  11.046  17.433  1.00  1.31           C  
ATOM    421  C   ALA A  36      19.277  12.423  18.054  1.00  1.31           C  
ATOM    422  O   ALA A  36      20.341  13.022  18.182  1.00  1.31           O  
ATOM    423  CB  ALA A  36      19.494   9.962  18.459  1.00  1.31           C  
ATOM    424  H   ALA A  36      20.995  10.365  16.469  1.00  1.31           H  
ATOM    425  HA  ALA A  36      18.246  10.895  16.993  1.00  1.31           H  
ATOM    426 1HB  ALA A  36      18.740  10.006  19.240  1.00  1.31           H  
ATOM    427 2HB  ALA A  36      19.459   8.989  17.967  1.00  1.31           H  
ATOM    428 3HB  ALA A  36      20.481  10.111  18.893  1.00  1.31           H  
ATOM    429  N   ALA A  37      18.117  12.928  18.443  1.00  1.32           N  
ATOM    430  CA  ALA A  37      17.972  14.250  19.057  1.00  1.32           C  
ATOM    431  C   ALA A  37      18.392  15.414  18.133  1.00  1.32           C  
ATOM    432  O   ALA A  37      18.621  16.526  18.613  1.00  1.32           O  
ATOM    433  CB  ALA A  37      18.772  14.324  20.355  1.00  1.32           C  
ATOM    434  H   ALA A  37      17.285  12.376  18.302  1.00  1.32           H  
ATOM    435  HA  ALA A  37      16.918  14.382  19.294  1.00  1.32           H  
ATOM    436 1HB  ALA A  37      18.603  15.293  20.820  1.00  1.32           H  
ATOM    437 2HB  ALA A  37      18.442  13.536  21.029  1.00  1.32           H  
ATOM    438 3HB  ALA A  37      19.833  14.211  20.168  1.00  1.32           H  
ATOM    439  N   GLY A  38      18.359  15.199  16.811  1.00  1.30           N  
ATOM    440  CA  GLY A  38      18.600  16.274  15.846  1.00  1.30           C  
ATOM    441  C   GLY A  38      19.278  15.807  14.559  1.00  1.30           C  
ATOM    442  O   GLY A  38      20.390  15.268  14.544  1.00  1.30           O  
ATOM    443  H   GLY A  38      18.231  14.253  16.455  1.00  1.30           H  
ATOM    444 1HA  GLY A  38      17.647  16.743  15.596  1.00  1.30           H  
ATOM    445 2HA  GLY A  38      19.212  17.043  16.315  1.00  1.30           H  
ATOM    446  N   PHE A  39      18.629  16.117  13.443  1.00  1.24           N  
ATOM    447  CA  PHE A  39      19.100  15.675  12.141  1.00  1.24           C  
ATOM    448  C   PHE A  39      20.313  16.373  11.582  1.00  1.24           C  
ATOM    449  O   PHE A  39      20.207  17.305  10.792  1.00  1.24           O  
ATOM    450  CB  PHE A  39      17.966  15.788  11.143  1.00  1.24           C  
ATOM    451  CG  PHE A  39      18.279  15.303   9.770  1.00  1.24           C  
ATOM    452  CD1 PHE A  39      18.965  14.135   9.555  1.00  1.24           C  
ATOM    453  CD2 PHE A  39      17.833  16.014   8.674  1.00  1.24           C  
ATOM    454  CE1 PHE A  39      19.210  13.709   8.278  1.00  1.24           C  
ATOM    455  CE2 PHE A  39      18.076  15.573   7.402  1.00  1.24           C  
ATOM    456  CZ  PHE A  39      18.769  14.422   7.201  1.00  1.24           C  
ATOM    457  H   PHE A  39      17.728  16.607  13.495  1.00  1.24           H  
ATOM    458  HA  PHE A  39      19.351  14.625  12.230  1.00  1.24           H  
ATOM    459 1HB  PHE A  39      17.116  15.225  11.520  1.00  1.24           H  
ATOM    460 2HB  PHE A  39      17.649  16.830  11.072  1.00  1.24           H  
ATOM    461  HD1 PHE A  39      19.318  13.553  10.406  1.00  1.24           H  
ATOM    462  HD2 PHE A  39      17.271  16.938   8.834  1.00  1.24           H  
ATOM    463  HE1 PHE A  39      19.743  12.799   8.124  1.00  1.24           H  
ATOM    464  HE2 PHE A  39      17.706  16.139   6.561  1.00  1.24           H  
ATOM    465  HZ  PHE A  39      18.965  14.070   6.196  1.00  1.24           H  
ATOM    466  N   HIS A  40      21.477  15.894  11.982  1.00  1.17           N  
ATOM    467  CA  HIS A  40      22.720  16.423  11.448  1.00  1.17           C  
ATOM    468  C   HIS A  40      22.797  15.919   9.995  1.00  1.17           C  
ATOM    469  O   HIS A  40      22.723  14.714   9.741  1.00  1.17           O  
ATOM    470  CB  HIS A  40      23.878  15.933  12.315  1.00  1.17           C  
ATOM    471  CG  HIS A  40      25.207  16.605  12.112  1.00  1.17           C  
ATOM    472  ND1 HIS A  40      26.005  16.430  10.987  1.00  1.17           N  
ATOM    473  CD2 HIS A  40      25.881  17.452  12.925  1.00  1.17           C  
ATOM    474  CE1 HIS A  40      27.116  17.150  11.142  1.00  1.17           C  
ATOM    475  NE2 HIS A  40      27.053  17.773  12.301  1.00  1.17           N  
ATOM    476  H   HIS A  40      21.464  15.176  12.704  1.00  1.17           H  
ATOM    477  HA  HIS A  40      22.708  17.513  11.445  1.00  1.17           H  
ATOM    478 1HB  HIS A  40      23.602  16.059  13.364  1.00  1.17           H  
ATOM    479 2HB  HIS A  40      24.003  14.872  12.158  1.00  1.17           H  
ATOM    480  HD2 HIS A  40      25.551  17.809  13.901  1.00  1.17           H  
ATOM    481  HE1 HIS A  40      27.944  17.230  10.454  1.00  1.17           H  
ATOM    482  HE2 HIS A  40      27.760  18.390  12.679  1.00  1.17           H  
ATOM    483  N   HIS A  41      23.003  16.821   9.037  1.00  1.10           N  
ATOM    484  CA  HIS A  41      22.928  16.394   7.637  1.00  1.10           C  
ATOM    485  C   HIS A  41      24.145  15.601   7.210  1.00  1.10           C  
ATOM    486  O   HIS A  41      24.014  14.482   6.702  1.00  1.10           O  
ATOM    487  CB  HIS A  41      22.823  17.632   6.754  1.00  1.10           C  
ATOM    488  CG  HIS A  41      21.677  18.441   7.115  1.00  1.10           C  
ATOM    489  ND1 HIS A  41      21.563  19.761   6.774  1.00  1.10           N  
ATOM    490  CD2 HIS A  41      20.600  18.143   7.847  1.00  1.10           C  
ATOM    491  CE1 HIS A  41      20.455  20.242   7.290  1.00  1.10           C  
ATOM    492  NE2 HIS A  41      19.847  19.276   7.943  1.00  1.10           N  
ATOM    493  H   HIS A  41      23.115  17.794   9.278  1.00  1.10           H  
ATOM    494  HA  HIS A  41      22.045  15.774   7.487  1.00  1.10           H  
ATOM    495 1HB  HIS A  41      23.724  18.236   6.845  1.00  1.10           H  
ATOM    496 2HB  HIS A  41      22.725  17.331   5.710  1.00  1.10           H  
ATOM    497  HD2 HIS A  41      20.389  17.177   8.288  1.00  1.10           H  
ATOM    498  HE1 HIS A  41      20.110  21.263   7.192  1.00  1.10           H  
ATOM    499  HE2 HIS A  41      18.976  19.348   8.447  1.00  1.10           H  
ATOM    500  N   THR A  42      25.331  16.138   7.495  1.00  1.03           N  
ATOM    501  CA  THR A  42      26.544  15.454   7.101  1.00  1.03           C  
ATOM    502  C   THR A  42      26.691  14.120   7.801  1.00  1.03           C  
ATOM    503  O   THR A  42      27.050  13.134   7.159  1.00  1.03           O  
ATOM    504  CB  THR A  42      27.817  16.271   7.347  1.00  1.03           C  
ATOM    505  OG1 THR A  42      27.836  17.471   6.535  1.00  1.03           O  
ATOM    506  CG2 THR A  42      28.986  15.401   7.041  1.00  1.03           C  
ATOM    507  H   THR A  42      25.377  17.034   7.958  1.00  1.03           H  
ATOM    508  HA  THR A  42      26.489  15.259   6.030  1.00  1.03           H  
ATOM    509  HB  THR A  42      27.864  16.551   8.372  1.00  1.03           H  
ATOM    510  HG1 THR A  42      28.727  17.816   6.466  1.00  1.03           H  
ATOM    511 1HG2 THR A  42      29.882  15.935   7.242  1.00  1.03           H  
ATOM    512 2HG2 THR A  42      28.952  14.515   7.673  1.00  1.03           H  
ATOM    513 3HG2 THR A  42      28.956  15.102   5.992  1.00  1.03           H  
ATOM    514  N   ALA A  43      26.433  14.061   9.116  1.00  0.98           N  
ATOM    515  CA  ALA A  43      26.597  12.776   9.781  1.00  0.98           C  
ATOM    516  C   ALA A  43      25.688  11.738   9.153  1.00  0.98           C  
ATOM    517  O   ALA A  43      26.099  10.595   8.970  1.00  0.98           O  
ATOM    518  CB  ALA A  43      26.299  12.873  11.259  1.00  0.98           C  
ATOM    519  H   ALA A  43      26.152  14.888   9.646  1.00  0.98           H  
ATOM    520  HA  ALA A  43      27.629  12.456   9.648  1.00  0.98           H  
ATOM    521 1HB  ALA A  43      26.448  11.897  11.726  1.00  0.98           H  
ATOM    522 2HB  ALA A  43      26.960  13.604  11.721  1.00  0.98           H  
ATOM    523 3HB  ALA A  43      25.268  13.178  11.389  1.00  0.98           H  
ATOM    524  N   PHE A  44      24.462  12.117   8.772  1.00  0.93           N  
ATOM    525  CA  PHE A  44      23.590  11.138   8.150  1.00  0.93           C  
ATOM    526  C   PHE A  44      24.209  10.628   6.850  1.00  0.93           C  
ATOM    527  O   PHE A  44      24.271   9.419   6.599  1.00  0.93           O  
ATOM    528  CB  PHE A  44      22.204  11.706   7.847  1.00  0.93           C  
ATOM    529  CG  PHE A  44      21.273  10.647   7.252  1.00  0.93           C  
ATOM    530  CD1 PHE A  44      20.648   9.722   8.085  1.00  0.93           C  
ATOM    531  CD2 PHE A  44      21.049  10.555   5.886  1.00  0.93           C  
ATOM    532  CE1 PHE A  44      19.838   8.725   7.565  1.00  0.93           C  
ATOM    533  CE2 PHE A  44      20.232   9.565   5.363  1.00  0.93           C  
ATOM    534  CZ  PHE A  44      19.630   8.647   6.206  1.00  0.93           C  
ATOM    535  H   PHE A  44      24.109  13.065   8.934  1.00  0.93           H  
ATOM    536  HA  PHE A  44      23.479  10.306   8.837  1.00  0.93           H  
ATOM    537 1HB  PHE A  44      21.769  12.096   8.749  1.00  0.93           H  
ATOM    538 2HB  PHE A  44      22.291  12.536   7.140  1.00  0.93           H  
ATOM    539  HD1 PHE A  44      20.814   9.779   9.164  1.00  0.93           H  
ATOM    540  HD2 PHE A  44      21.529  11.269   5.226  1.00  0.93           H  
ATOM    541  HE1 PHE A  44      19.365   8.003   8.234  1.00  0.93           H  
ATOM    542  HE2 PHE A  44      20.068   9.504   4.288  1.00  0.93           H  
ATOM    543  HZ  PHE A  44      18.995   7.867   5.800  1.00  0.93           H  
ATOM    544  N   PHE A  45      24.662  11.564   6.011  1.00  0.88           N  
ATOM    545  CA  PHE A  45      25.210  11.247   4.692  1.00  0.88           C  
ATOM    546  C   PHE A  45      26.448  10.356   4.775  1.00  0.88           C  
ATOM    547  O   PHE A  45      26.622   9.397   4.001  1.00  0.88           O  
ATOM    548  CB  PHE A  45      25.651  12.534   4.001  1.00  0.88           C  
ATOM    549  CG  PHE A  45      24.559  13.472   3.650  1.00  0.88           C  
ATOM    550  CD1 PHE A  45      23.252  13.060   3.553  1.00  0.88           C  
ATOM    551  CD2 PHE A  45      24.852  14.798   3.435  1.00  0.88           C  
ATOM    552  CE1 PHE A  45      22.266  13.961   3.233  1.00  0.88           C  
ATOM    553  CE2 PHE A  45      23.884  15.691   3.127  1.00  0.88           C  
ATOM    554  CZ  PHE A  45      22.588  15.276   3.017  1.00  0.88           C  
ATOM    555  H   PHE A  45      24.596  12.545   6.293  1.00  0.88           H  
ATOM    556  HA  PHE A  45      24.440  10.742   4.108  1.00  0.88           H  
ATOM    557 1HB  PHE A  45      26.352  13.066   4.645  1.00  0.88           H  
ATOM    558 2HB  PHE A  45      26.190  12.286   3.083  1.00  0.88           H  
ATOM    559  HD1 PHE A  45      23.013  12.015   3.727  1.00  0.88           H  
ATOM    560  HD2 PHE A  45      25.890  15.132   3.516  1.00  0.88           H  
ATOM    561  HE1 PHE A  45      21.241  13.640   3.154  1.00  0.88           H  
ATOM    562  HE2 PHE A  45      24.150  16.734   2.967  1.00  0.88           H  
ATOM    563  HZ  PHE A  45      21.820  15.985   2.762  1.00  0.88           H  
ATOM    564  N   LYS A  46      27.301  10.632   5.760  1.00  0.84           N  
ATOM    565  CA  LYS A  46      28.520   9.859   5.884  1.00  0.84           C  
ATOM    566  C   LYS A  46      28.228   8.505   6.530  1.00  0.84           C  
ATOM    567  O   LYS A  46      28.628   7.459   6.012  1.00  0.84           O  
ATOM    568  CB  LYS A  46      29.527  10.610   6.765  1.00  0.84           C  
ATOM    569  CG  LYS A  46      30.050  11.963   6.231  1.00  0.84           C  
ATOM    570  CD  LYS A  46      30.957  11.854   5.015  1.00  0.84           C  
ATOM    571  CE  LYS A  46      31.546  13.243   4.660  1.00  0.84           C  
ATOM    572  NZ  LYS A  46      32.432  13.202   3.468  1.00  0.84           N  
ATOM    573  H   LYS A  46      27.121  11.417   6.389  1.00  0.84           H  
ATOM    574  HA  LYS A  46      28.940   9.694   4.892  1.00  0.84           H  
ATOM    575 1HB  LYS A  46      29.056  10.815   7.731  1.00  0.84           H  
ATOM    576 2HB  LYS A  46      30.384   9.969   6.953  1.00  0.84           H  
ATOM    577 1HG  LYS A  46      29.193  12.566   5.943  1.00  0.84           H  
ATOM    578 2HG  LYS A  46      30.581  12.483   7.027  1.00  0.84           H  
ATOM    579 1HD  LYS A  46      31.769  11.154   5.214  1.00  0.84           H  
ATOM    580 2HD  LYS A  46      30.380  11.489   4.167  1.00  0.84           H  
ATOM    581 1HE  LYS A  46      30.733  13.937   4.464  1.00  0.84           H  
ATOM    582 2HE  LYS A  46      32.123  13.610   5.509  1.00  0.84           H  
ATOM    583 1HZ  LYS A  46      32.808  14.157   3.285  1.00  0.84           H  
ATOM    584 2HZ  LYS A  46      33.200  12.583   3.635  1.00  0.84           H  
ATOM    585 3HZ  LYS A  46      31.913  12.894   2.667  1.00  0.84           H  
ATOM    586  N   ALA A  47      27.480   8.512   7.637  1.00  0.81           N  
ATOM    587  CA  ALA A  47      27.181   7.299   8.390  1.00  0.81           C  
ATOM    588  C   ALA A  47      26.396   6.285   7.573  1.00  0.81           C  
ATOM    589  O   ALA A  47      26.648   5.087   7.671  1.00  0.81           O  
ATOM    590  CB  ALA A  47      26.418   7.654   9.644  1.00  0.81           C  
ATOM    591  H   ALA A  47      27.115   9.389   8.004  1.00  0.81           H  
ATOM    592  HA  ALA A  47      28.127   6.839   8.671  1.00  0.81           H  
ATOM    593 1HB  ALA A  47      26.222   6.756  10.226  1.00  0.81           H  
ATOM    594 2HB  ALA A  47      27.003   8.354  10.228  1.00  0.81           H  
ATOM    595 3HB  ALA A  47      25.486   8.121   9.360  1.00  0.81           H  
ATOM    596  N   SER A  48      25.477   6.761   6.728  1.00  0.79           N  
ATOM    597  CA  SER A  48      24.661   5.881   5.903  1.00  0.79           C  
ATOM    598  C   SER A  48      25.418   5.339   4.695  1.00  0.79           C  
ATOM    599  O   SER A  48      24.909   4.477   3.979  1.00  0.79           O  
ATOM    600  CB  SER A  48      23.405   6.605   5.433  1.00  0.79           C  
ATOM    601  OG  SER A  48      23.724   7.674   4.599  1.00  0.79           O  
ATOM    602  H   SER A  48      25.292   7.764   6.681  1.00  0.79           H  
ATOM    603  HA  SER A  48      24.353   5.038   6.520  1.00  0.79           H  
ATOM    604 1HB  SER A  48      22.765   5.904   4.900  1.00  0.79           H  
ATOM    605 2HB  SER A  48      22.844   6.971   6.293  1.00  0.79           H  
ATOM    606  HG  SER A  48      24.043   8.379   5.212  1.00  0.79           H  
ATOM    607  N   GLY A  49      26.617   5.870   4.428  1.00  0.78           N  
ATOM    608  CA  GLY A  49      27.380   5.479   3.260  1.00  0.78           C  
ATOM    609  C   GLY A  49      26.927   6.201   1.989  1.00  0.78           C  
ATOM    610  O   GLY A  49      27.354   5.846   0.896  1.00  0.78           O  
ATOM    611  H   GLY A  49      27.042   6.543   5.064  1.00  0.78           H  
ATOM    612 1HA  GLY A  49      28.433   5.695   3.443  1.00  0.78           H  
ATOM    613 2HA  GLY A  49      27.296   4.403   3.120  1.00  0.78           H  
ATOM    614  N   LEU A  50      26.068   7.218   2.107  1.00  0.76           N  
ATOM    615  CA  LEU A  50      25.543   7.908   0.928  1.00  0.76           C  
ATOM    616  C   LEU A  50      26.692   8.531   0.153  1.00  0.76           C  
ATOM    617  O   LEU A  50      26.789   8.395  -1.065  1.00  0.76           O  
ATOM    618  CB  LEU A  50      24.558   9.006   1.334  1.00  0.76           C  
ATOM    619  CG  LEU A  50      23.872   9.757   0.201  1.00  0.76           C  
ATOM    620  CD1 LEU A  50      23.032   8.814  -0.571  1.00  0.76           C  
ATOM    621  CD2 LEU A  50      23.052  10.904   0.756  1.00  0.76           C  
ATOM    622  H   LEU A  50      25.794   7.550   3.029  1.00  0.76           H  
ATOM    623  HA  LEU A  50      25.038   7.186   0.291  1.00  0.76           H  
ATOM    624 1HB  LEU A  50      23.787   8.564   1.967  1.00  0.76           H  
ATOM    625 2HB  LEU A  50      25.097   9.742   1.921  1.00  0.76           H  
ATOM    626  HG  LEU A  50      24.618  10.135  -0.462  1.00  0.76           H  
ATOM    627 1HD1 LEU A  50      22.555   9.337  -1.395  1.00  0.76           H  
ATOM    628 2HD1 LEU A  50      23.652   8.004  -0.961  1.00  0.76           H  
ATOM    629 3HD1 LEU A  50      22.274   8.413   0.089  1.00  0.76           H  
ATOM    630 1HD2 LEU A  50      22.577  11.447  -0.058  1.00  0.76           H  
ATOM    631 2HD2 LEU A  50      22.289  10.521   1.435  1.00  0.76           H  
ATOM    632 3HD2 LEU A  50      23.718  11.568   1.288  1.00  0.76           H  
ATOM    633  N   SER A  51      27.619   9.139   0.890  1.00  0.74           N  
ATOM    634  CA  SER A  51      28.791   9.797   0.308  1.00  0.74           C  
ATOM    635  C   SER A  51      29.731   8.828  -0.433  1.00  0.74           C  
ATOM    636  O   SER A  51      30.629   9.268  -1.152  1.00  0.74           O  
ATOM    637  CB  SER A  51      29.602  10.494   1.383  1.00  0.74           C  
ATOM    638  OG  SER A  51      30.213   9.562   2.231  1.00  0.74           O  
ATOM    639  H   SER A  51      27.458   9.187   1.898  1.00  0.74           H  
ATOM    640  HA  SER A  51      28.437  10.544  -0.404  1.00  0.74           H  
ATOM    641 1HB  SER A  51      30.357  11.121   0.913  1.00  0.74           H  
ATOM    642 2HB  SER A  51      28.948  11.146   1.965  1.00  0.74           H  
ATOM    643  HG  SER A  51      30.604   8.904   1.648  1.00  0.74           H  
ATOM    644  N   LYS A  52      29.584   7.515  -0.204  1.00  0.73           N  
ATOM    645  CA  LYS A  52      30.437   6.518  -0.840  1.00  0.73           C  
ATOM    646  C   LYS A  52      29.822   5.999  -2.142  1.00  0.73           C  
ATOM    647  O   LYS A  52      30.428   5.183  -2.841  1.00  0.73           O  
ATOM    648  CB  LYS A  52      30.687   5.352   0.116  1.00  0.73           C  
ATOM    649  CG  LYS A  52      31.463   5.741   1.379  1.00  0.73           C  
ATOM    650  CD  LYS A  52      31.679   4.545   2.299  1.00  0.73           C  
ATOM    651  CE  LYS A  52      32.450   4.943   3.553  1.00  0.73           C  
ATOM    652  NZ  LYS A  52      32.640   3.793   4.478  1.00  0.73           N  
ATOM    653  H   LYS A  52      28.819   7.172   0.372  1.00  0.73           H  
ATOM    654  HA  LYS A  52      31.391   6.982  -1.085  1.00  0.73           H  
ATOM    655 1HB  LYS A  52      29.730   4.928   0.424  1.00  0.73           H  
ATOM    656 2HB  LYS A  52      31.243   4.570  -0.399  1.00  0.73           H  
ATOM    657 1HG  LYS A  52      32.430   6.158   1.098  1.00  0.73           H  
ATOM    658 2HG  LYS A  52      30.901   6.502   1.922  1.00  0.73           H  
ATOM    659 1HD  LYS A  52      30.709   4.136   2.593  1.00  0.73           H  
ATOM    660 2HD  LYS A  52      32.235   3.772   1.769  1.00  0.73           H  
ATOM    661 1HE  LYS A  52      33.426   5.328   3.262  1.00  0.73           H  
ATOM    662 2HE  LYS A  52      31.901   5.729   4.074  1.00  0.73           H  
ATOM    663 1HZ  LYS A  52      33.155   4.098   5.292  1.00  0.73           H  
ATOM    664 2HZ  LYS A  52      31.739   3.438   4.763  1.00  0.73           H  
ATOM    665 3HZ  LYS A  52      33.157   3.064   4.008  1.00  0.73           H  
ATOM    666  N   LYS A  53      28.609   6.454  -2.452  1.00  0.71           N  
ATOM    667  CA  LYS A  53      27.886   6.004  -3.634  1.00  0.71           C  
ATOM    668  C   LYS A  53      28.293   6.712  -4.914  1.00  0.71           C  
ATOM    669  O   LYS A  53      28.745   7.860  -4.904  1.00  0.71           O  
ATOM    670  CB  LYS A  53      26.383   6.118  -3.401  1.00  0.71           C  
ATOM    671  CG  LYS A  53      25.876   5.232  -2.290  1.00  0.71           C  
ATOM    672  CD  LYS A  53      26.122   3.776  -2.694  1.00  0.71           C  
ATOM    673  CE  LYS A  53      25.570   2.778  -1.729  1.00  0.71           C  
ATOM    674  NZ  LYS A  53      25.862   1.379  -2.151  1.00  0.71           N  
ATOM    675  H   LYS A  53      28.149   7.138  -1.851  1.00  0.71           H  
ATOM    676  HA  LYS A  53      28.107   4.945  -3.778  1.00  0.71           H  
ATOM    677 1HB  LYS A  53      26.133   7.144  -3.150  1.00  0.71           H  
ATOM    678 2HB  LYS A  53      25.855   5.874  -4.303  1.00  0.71           H  
ATOM    679 1HG  LYS A  53      26.399   5.460  -1.367  1.00  0.71           H  
ATOM    680 2HG  LYS A  53      24.809   5.399  -2.145  1.00  0.71           H  
ATOM    681 1HD  LYS A  53      25.646   3.606  -3.649  1.00  0.71           H  
ATOM    682 2HD  LYS A  53      27.192   3.604  -2.812  1.00  0.71           H  
ATOM    683 1HE  LYS A  53      25.995   2.950  -0.740  1.00  0.71           H  
ATOM    684 2HE  LYS A  53      24.509   2.900  -1.683  1.00  0.71           H  
ATOM    685 1HZ  LYS A  53      25.447   0.733  -1.481  1.00  0.71           H  
ATOM    686 2HZ  LYS A  53      25.452   1.214  -3.072  1.00  0.71           H  
ATOM    687 3HZ  LYS A  53      26.858   1.233  -2.201  1.00  0.71           H  
ATOM    688  N   SER A  54      28.140   6.001  -6.032  1.00  0.69           N  
ATOM    689  CA  SER A  54      28.444   6.547  -7.344  1.00  0.69           C  
ATOM    690  C   SER A  54      27.402   7.545  -7.762  1.00  0.69           C  
ATOM    691  O   SER A  54      26.307   7.562  -7.205  1.00  0.69           O  
ATOM    692  CB  SER A  54      28.490   5.431  -8.361  1.00  0.69           C  
ATOM    693  OG  SER A  54      27.209   4.842  -8.504  1.00  0.69           O  
ATOM    694  H   SER A  54      27.766   5.045  -5.983  1.00  0.69           H  
ATOM    695  HA  SER A  54      29.414   7.046  -7.299  1.00  0.69           H  
ATOM    696 1HB  SER A  54      28.820   5.824  -9.320  1.00  0.69           H  
ATOM    697 2HB  SER A  54      29.206   4.674  -8.048  1.00  0.69           H  
ATOM    698  HG  SER A  54      27.093   4.289  -7.683  1.00  0.69           H  
ATOM    699  N   ASP A  55      27.705   8.338  -8.784  1.00  0.67           N  
ATOM    700  CA  ASP A  55      26.734   9.309  -9.258  1.00  0.67           C  
ATOM    701  C   ASP A  55      25.441   8.636  -9.699  1.00  0.67           C  
ATOM    702  O   ASP A  55      24.350   9.159  -9.461  1.00  0.67           O  
ATOM    703  CB  ASP A  55      27.315  10.095 -10.430  1.00  0.67           C  
ATOM    704  CG  ASP A  55      28.413  11.078 -10.024  1.00  0.67           C  
ATOM    705  OD1 ASP A  55      28.557  11.348  -8.849  1.00  0.67           O  
ATOM    706  OD2 ASP A  55      29.096  11.558 -10.887  1.00  0.67           O  
ATOM    707  H   ASP A  55      28.616   8.280  -9.216  1.00  0.67           H  
ATOM    708  HA  ASP A  55      26.505   9.996  -8.444  1.00  0.67           H  
ATOM    709 1HB  ASP A  55      27.725   9.400 -11.163  1.00  0.67           H  
ATOM    710 2HB  ASP A  55      26.518  10.647 -10.922  1.00  0.67           H  
ATOM    711  N   ALA A  56      25.556   7.469 -10.338  1.00  0.66           N  
ATOM    712  CA  ALA A  56      24.366   6.761 -10.778  1.00  0.66           C  
ATOM    713  C   ALA A  56      23.528   6.332  -9.584  1.00  0.66           C  
ATOM    714  O   ALA A  56      22.310   6.520  -9.580  1.00  0.66           O  
ATOM    715  CB  ALA A  56      24.749   5.545 -11.599  1.00  0.66           C  
ATOM    716  H   ALA A  56      26.471   7.077 -10.503  1.00  0.66           H  
ATOM    717  HA  ALA A  56      23.770   7.438 -11.388  1.00  0.66           H  
ATOM    718 1HB  ALA A  56      23.846   5.034 -11.933  1.00  0.66           H  
ATOM    719 2HB  ALA A  56      25.332   5.858 -12.463  1.00  0.66           H  
ATOM    720 3HB  ALA A  56      25.342   4.868 -10.983  1.00  0.66           H  
ATOM    721  N   GLU A  57      24.181   5.803  -8.546  1.00  0.66           N  
ATOM    722  CA  GLU A  57      23.448   5.371  -7.359  1.00  0.66           C  
ATOM    723  C   GLU A  57      22.814   6.562  -6.646  1.00  0.66           C  
ATOM    724  O   GLU A  57      21.684   6.475  -6.162  1.00  0.66           O  
ATOM    725  CB  GLU A  57      24.375   4.590  -6.447  1.00  0.66           C  
ATOM    726  CG  GLU A  57      24.761   3.211  -6.964  1.00  0.66           C  
ATOM    727  CD  GLU A  57      25.924   2.616  -6.217  1.00  0.66           C  
ATOM    728  OE1 GLU A  57      26.938   3.296  -6.116  1.00  0.66           O  
ATOM    729  OE2 GLU A  57      25.810   1.519  -5.710  1.00  0.66           O  
ATOM    730  H   GLU A  57      25.198   5.678  -8.580  1.00  0.66           H  
ATOM    731  HA  GLU A  57      22.643   4.704  -7.676  1.00  0.66           H  
ATOM    732 1HB  GLU A  57      25.295   5.151  -6.336  1.00  0.66           H  
ATOM    733 2HB  GLU A  57      23.924   4.485  -5.460  1.00  0.66           H  
ATOM    734 1HG  GLU A  57      23.901   2.547  -6.866  1.00  0.66           H  
ATOM    735 2HG  GLU A  57      25.008   3.288  -8.022  1.00  0.66           H  
ATOM    736  N   LEU A  58      23.525   7.694  -6.604  1.00  0.66           N  
ATOM    737  CA  LEU A  58      22.960   8.873  -5.968  1.00  0.66           C  
ATOM    738  C   LEU A  58      21.729   9.321  -6.734  1.00  0.66           C  
ATOM    739  O   LEU A  58      20.721   9.695  -6.127  1.00  0.66           O  
ATOM    740  CB  LEU A  58      23.985  10.013  -5.912  1.00  0.66           C  
ATOM    741  CG  LEU A  58      25.150   9.815  -4.945  1.00  0.66           C  
ATOM    742  CD1 LEU A  58      26.172  10.929  -5.135  1.00  0.66           C  
ATOM    743  CD2 LEU A  58      24.611   9.810  -3.540  1.00  0.66           C  
ATOM    744  H   LEU A  58      24.465   7.721  -6.996  1.00  0.66           H  
ATOM    745  HA  LEU A  58      22.666   8.617  -4.954  1.00  0.66           H  
ATOM    746 1HB  LEU A  58      24.407  10.139  -6.909  1.00  0.66           H  
ATOM    747 2HB  LEU A  58      23.473  10.932  -5.637  1.00  0.66           H  
ATOM    748  HG  LEU A  58      25.645   8.865  -5.151  1.00  0.66           H  
ATOM    749 1HD1 LEU A  58      27.005  10.776  -4.445  1.00  0.66           H  
ATOM    750 2HD1 LEU A  58      26.545  10.907  -6.159  1.00  0.66           H  
ATOM    751 3HD1 LEU A  58      25.711  11.890  -4.938  1.00  0.66           H  
ATOM    752 1HD2 LEU A  58      25.431   9.663  -2.840  1.00  0.66           H  
ATOM    753 2HD2 LEU A  58      24.117  10.760  -3.332  1.00  0.66           H  
ATOM    754 3HD2 LEU A  58      23.896   8.998  -3.439  1.00  0.66           H  
ATOM    755  N   ALA A  59      21.785   9.250  -8.070  1.00  0.66           N  
ATOM    756  CA  ALA A  59      20.640   9.611  -8.886  1.00  0.66           C  
ATOM    757  C   ALA A  59      19.463   8.685  -8.588  1.00  0.66           C  
ATOM    758  O   ALA A  59      18.328   9.143  -8.479  1.00  0.66           O  
ATOM    759  CB  ALA A  59      20.995   9.555 -10.361  1.00  0.66           C  
ATOM    760  H   ALA A  59      22.649   8.957  -8.531  1.00  0.66           H  
ATOM    761  HA  ALA A  59      20.347  10.629  -8.630  1.00  0.66           H  
ATOM    762 1HB  ALA A  59      20.132   9.850 -10.954  1.00  0.66           H  
ATOM    763 2HB  ALA A  59      21.825  10.231 -10.557  1.00  0.66           H  
ATOM    764 3HB  ALA A  59      21.286   8.544 -10.624  1.00  0.66           H  
ATOM    765  N   GLU A  60      19.724   7.381  -8.406  1.00  0.67           N  
ATOM    766  CA  GLU A  60      18.619   6.476  -8.099  1.00  0.67           C  
ATOM    767  C   GLU A  60      17.993   6.811  -6.746  1.00  0.67           C  
ATOM    768  O   GLU A  60      16.766   6.831  -6.617  1.00  0.67           O  
ATOM    769  CB  GLU A  60      19.065   5.007  -8.114  1.00  0.67           C  
ATOM    770  CG  GLU A  60      19.402   4.446  -9.494  1.00  0.67           C  
ATOM    771  CD  GLU A  60      19.798   2.971  -9.471  1.00  0.67           C  
ATOM    772  OE1 GLU A  60      19.890   2.404  -8.406  1.00  0.67           O  
ATOM    773  OE2 GLU A  60      20.000   2.419 -10.528  1.00  0.67           O  
ATOM    774  H   GLU A  60      20.675   7.031  -8.525  1.00  0.67           H  
ATOM    775  HA  GLU A  60      17.857   6.601  -8.864  1.00  0.67           H  
ATOM    776 1HB  GLU A  60      19.946   4.892  -7.484  1.00  0.67           H  
ATOM    777 2HB  GLU A  60      18.275   4.392  -7.692  1.00  0.67           H  
ATOM    778 1HG  GLU A  60      18.536   4.570 -10.142  1.00  0.67           H  
ATOM    779 2HG  GLU A  60      20.219   5.030  -9.914  1.00  0.67           H  
ATOM    780  N   ILE A  61      18.820   7.158  -5.758  1.00  0.69           N  
ATOM    781  CA  ILE A  61      18.296   7.510  -4.443  1.00  0.69           C  
ATOM    782  C   ILE A  61      17.450   8.764  -4.578  1.00  0.69           C  
ATOM    783  O   ILE A  61      16.336   8.836  -4.056  1.00  0.69           O  
ATOM    784  CB  ILE A  61      19.432   7.726  -3.427  1.00  0.69           C  
ATOM    785  CG1 ILE A  61      20.123   6.400  -3.170  1.00  0.69           C  
ATOM    786  CG2 ILE A  61      18.893   8.313  -2.118  1.00  0.69           C  
ATOM    787  CD1 ILE A  61      21.397   6.532  -2.440  1.00  0.69           C  
ATOM    788  H   ILE A  61      19.829   7.126  -5.920  1.00  0.69           H  
ATOM    789  HA  ILE A  61      17.661   6.701  -4.090  1.00  0.69           H  
ATOM    790  HB  ILE A  61      20.171   8.407  -3.855  1.00  0.69           H  
ATOM    791 1HG1 ILE A  61      19.458   5.759  -2.593  1.00  0.69           H  
ATOM    792 2HG1 ILE A  61      20.323   5.928  -4.119  1.00  0.69           H  
ATOM    793 1HG2 ILE A  61      19.712   8.460  -1.418  1.00  0.69           H  
ATOM    794 2HG2 ILE A  61      18.420   9.266  -2.329  1.00  0.69           H  
ATOM    795 3HG2 ILE A  61      18.167   7.637  -1.681  1.00  0.69           H  
ATOM    796 1HD1 ILE A  61      21.845   5.560  -2.282  1.00  0.69           H  
ATOM    797 2HD1 ILE A  61      22.082   7.155  -3.014  1.00  0.69           H  
ATOM    798 3HD1 ILE A  61      21.184   6.989  -1.501  1.00  0.69           H  
ATOM    799  N   PHE A  62      17.972   9.746  -5.310  1.00  0.72           N  
ATOM    800  CA  PHE A  62      17.265  10.988  -5.550  1.00  0.72           C  
ATOM    801  C   PHE A  62      15.904  10.736  -6.171  1.00  0.72           C  
ATOM    802  O   PHE A  62      14.904  11.314  -5.737  1.00  0.72           O  
ATOM    803  CB  PHE A  62      18.003  11.876  -6.520  1.00  0.72           C  
ATOM    804  CG  PHE A  62      17.291  13.110  -6.734  1.00  0.72           C  
ATOM    805  CD1 PHE A  62      17.537  14.159  -5.930  1.00  0.72           C  
ATOM    806  CD2 PHE A  62      16.329  13.218  -7.701  1.00  0.72           C  
ATOM    807  CE1 PHE A  62      16.882  15.328  -6.086  1.00  0.72           C  
ATOM    808  CE2 PHE A  62      15.651  14.379  -7.859  1.00  0.72           C  
ATOM    809  CZ  PHE A  62      15.940  15.440  -7.051  1.00  0.72           C  
ATOM    810  H   PHE A  62      18.902   9.628  -5.711  1.00  0.72           H  
ATOM    811  HA  PHE A  62      17.138  11.507  -4.601  1.00  0.72           H  
ATOM    812 1HB  PHE A  62      18.997  12.097  -6.146  1.00  0.72           H  
ATOM    813 2HB  PHE A  62      18.111  11.379  -7.474  1.00  0.72           H  
ATOM    814  HD1 PHE A  62      18.266  14.045  -5.168  1.00  0.72           H  
ATOM    815  HD2 PHE A  62      16.112  12.367  -8.345  1.00  0.72           H  
ATOM    816  HE1 PHE A  62      17.102  16.177  -5.435  1.00  0.72           H  
ATOM    817  HE2 PHE A  62      14.891  14.457  -8.626  1.00  0.72           H  
ATOM    818  HZ  PHE A  62      15.421  16.366  -7.167  1.00  0.72           H  
ATOM    819  N   ASN A  63      15.880   9.901  -7.221  1.00  0.75           N  
ATOM    820  CA  ASN A  63      14.666   9.614  -7.965  1.00  0.75           C  
ATOM    821  C   ASN A  63      13.618   9.017  -7.048  1.00  0.75           C  
ATOM    822  O   ASN A  63      12.432   9.299  -7.178  1.00  0.75           O  
ATOM    823  CB  ASN A  63      14.977   8.674  -9.117  1.00  0.75           C  
ATOM    824  CG  ASN A  63      15.758   9.352 -10.232  1.00  0.75           C  
ATOM    825  OD1 ASN A  63      15.778  10.584 -10.364  1.00  0.75           O  
ATOM    826  ND2 ASN A  63      16.413   8.554 -11.037  1.00  0.75           N  
ATOM    827  H   ASN A  63      16.751   9.468  -7.528  1.00  0.75           H  
ATOM    828  HA  ASN A  63      14.265  10.549  -8.359  1.00  0.75           H  
ATOM    829 1HB  ASN A  63      15.561   7.833  -8.744  1.00  0.75           H  
ATOM    830 2HB  ASN A  63      14.052   8.275  -9.523  1.00  0.75           H  
ATOM    831 1HD2 ASN A  63      16.951   8.934 -11.789  1.00  0.75           H  
ATOM    832 2HD2 ASN A  63      16.379   7.566 -10.897  1.00  0.75           H  
ATOM    833  N   VAL A  64      14.050   8.216  -6.086  1.00  0.80           N  
ATOM    834  CA  VAL A  64      13.099   7.681  -5.140  1.00  0.80           C  
ATOM    835  C   VAL A  64      12.583   8.794  -4.225  1.00  0.80           C  
ATOM    836  O   VAL A  64      11.379   8.927  -3.978  1.00  0.80           O  
ATOM    837  CB  VAL A  64      13.733   6.587  -4.289  1.00  0.80           C  
ATOM    838  CG1 VAL A  64      12.756   6.214  -3.260  1.00  0.80           C  
ATOM    839  CG2 VAL A  64      14.093   5.405  -5.138  1.00  0.80           C  
ATOM    840  H   VAL A  64      15.039   7.963  -6.030  1.00  0.80           H  
ATOM    841  HA  VAL A  64      12.261   7.259  -5.692  1.00  0.80           H  
ATOM    842  HB  VAL A  64      14.626   6.967  -3.811  1.00  0.80           H  
ATOM    843 1HG1 VAL A  64      13.138   5.438  -2.630  1.00  0.80           H  
ATOM    844 2HG1 VAL A  64      12.510   7.082  -2.649  1.00  0.80           H  
ATOM    845 3HG1 VAL A  64      11.871   5.861  -3.773  1.00  0.80           H  
ATOM    846 1HG2 VAL A  64      14.541   4.644  -4.509  1.00  0.80           H  
ATOM    847 2HG2 VAL A  64      13.199   5.018  -5.613  1.00  0.80           H  
ATOM    848 3HG2 VAL A  64      14.797   5.700  -5.895  1.00  0.80           H  
ATOM    849  N   LEU A  65      13.505   9.619  -3.743  1.00  0.87           N  
ATOM    850  CA  LEU A  65      13.189  10.711  -2.839  1.00  0.87           C  
ATOM    851  C   LEU A  65      12.316  11.805  -3.449  1.00  0.87           C  
ATOM    852  O   LEU A  65      11.639  12.514  -2.709  1.00  0.87           O  
ATOM    853  CB  LEU A  65      14.463  11.370  -2.335  1.00  0.87           C  
ATOM    854  CG  LEU A  65      15.355  10.546  -1.425  1.00  0.87           C  
ATOM    855  CD1 LEU A  65      16.633  11.299  -1.211  1.00  0.87           C  
ATOM    856  CD2 LEU A  65      14.643  10.289  -0.121  1.00  0.87           C  
ATOM    857  H   LEU A  65      14.481   9.463  -3.996  1.00  0.87           H  
ATOM    858  HA  LEU A  65      12.655  10.291  -1.987  1.00  0.87           H  
ATOM    859 1HB  LEU A  65      15.055  11.664  -3.196  1.00  0.87           H  
ATOM    860 2HB  LEU A  65      14.185  12.268  -1.792  1.00  0.87           H  
ATOM    861  HG  LEU A  65      15.589   9.608  -1.891  1.00  0.87           H  
ATOM    862 1HD1 LEU A  65      17.289  10.729  -0.564  1.00  0.87           H  
ATOM    863 2HD1 LEU A  65      17.121  11.464  -2.169  1.00  0.87           H  
ATOM    864 3HD1 LEU A  65      16.403  12.249  -0.760  1.00  0.87           H  
ATOM    865 1HD2 LEU A  65      15.276   9.696   0.534  1.00  0.87           H  
ATOM    866 2HD2 LEU A  65      14.405  11.233   0.363  1.00  0.87           H  
ATOM    867 3HD2 LEU A  65      13.726   9.746  -0.328  1.00  0.87           H  
ATOM    868  N   ASP A  66      12.295  11.979  -4.787  1.00  0.93           N  
ATOM    869  CA  ASP A  66      11.478  13.097  -5.268  1.00  0.93           C  
ATOM    870  C   ASP A  66       9.997  12.724  -5.294  1.00  0.93           C  
ATOM    871  O   ASP A  66       9.159  13.547  -5.670  1.00  0.93           O  
ATOM    872  CB  ASP A  66      11.848  13.586  -6.697  1.00  0.93           C  
ATOM    873  CG  ASP A  66      11.418  12.729  -7.907  1.00  0.93           C  
ATOM    874  OD1 ASP A  66      10.713  11.753  -7.735  1.00  0.93           O  
ATOM    875  OD2 ASP A  66      11.693  13.151  -9.043  1.00  0.93           O  
ATOM    876  H   ASP A  66      12.886  11.415  -5.398  1.00  0.93           H  
ATOM    877  HA  ASP A  66      11.590  13.934  -4.585  1.00  0.93           H  
ATOM    878 1HB  ASP A  66      11.430  14.578  -6.837  1.00  0.93           H  
ATOM    879 2HB  ASP A  66      12.933  13.699  -6.742  1.00  0.93           H  
ATOM    880  N   GLY A  67       9.649  11.493  -4.892  1.00  0.96           N  
ATOM    881  CA  GLY A  67       8.260  11.064  -4.760  1.00  0.96           C  
ATOM    882  C   GLY A  67       7.485  10.855  -6.066  1.00  0.96           C  
ATOM    883  O   GLY A  67       7.065   9.743  -6.394  1.00  0.96           O  
ATOM    884  H   GLY A  67      10.374  10.823  -4.631  1.00  0.96           H  
ATOM    885 1HA  GLY A  67       8.249  10.140  -4.186  1.00  0.96           H  
ATOM    886 2HA  GLY A  67       7.731  11.797  -4.152  1.00  0.96           H  
ATOM    887  N   ASP A  68       7.275  11.962  -6.782  1.00  0.96           N  
ATOM    888  CA  ASP A  68       6.472  12.036  -7.999  1.00  0.96           C  
ATOM    889  C   ASP A  68       7.216  12.159  -9.340  1.00  0.96           C  
ATOM    890  O   ASP A  68       6.584  12.500 -10.339  1.00  0.96           O  
ATOM    891  CB  ASP A  68       5.501  13.220  -7.889  1.00  0.96           C  
ATOM    892  CG  ASP A  68       4.459  13.050  -6.778  1.00  0.96           C  
ATOM    893  OD1 ASP A  68       3.941  11.970  -6.631  1.00  0.96           O  
ATOM    894  OD2 ASP A  68       4.182  14.010  -6.097  1.00  0.96           O  
ATOM    895  H   ASP A  68       7.721  12.804  -6.431  1.00  0.96           H  
ATOM    896  HA  ASP A  68       5.880  11.123  -8.045  1.00  0.96           H  
ATOM    897 1HB  ASP A  68       6.071  14.131  -7.696  1.00  0.96           H  
ATOM    898 2HB  ASP A  68       4.983  13.353  -8.838  1.00  0.96           H  
ATOM    899  N   GLN A  69       8.521  11.874  -9.398  1.00  0.93           N  
ATOM    900  CA  GLN A  69       9.297  11.964 -10.646  1.00  0.93           C  
ATOM    901  C   GLN A  69       9.267  13.364 -11.276  1.00  0.93           C  
ATOM    902  O   GLN A  69       9.031  13.512 -12.479  1.00  0.93           O  
ATOM    903  CB  GLN A  69       8.794  10.932 -11.671  1.00  0.93           C  
ATOM    904  CG  GLN A  69       8.970   9.474 -11.241  1.00  0.93           C  
ATOM    905  CD  GLN A  69      10.423   9.016 -11.258  1.00  0.93           C  
ATOM    906  OE1 GLN A  69      11.028   8.871 -12.328  1.00  0.93           O  
ATOM    907  NE2 GLN A  69      10.986   8.783 -10.084  1.00  0.93           N  
ATOM    908  H   GLN A  69       9.062  11.616  -8.567  1.00  0.93           H  
ATOM    909  HA  GLN A  69      10.334  11.725 -10.413  1.00  0.93           H  
ATOM    910 1HB  GLN A  69       7.749  11.095 -11.906  1.00  0.93           H  
ATOM    911 2HB  GLN A  69       9.349  11.064 -12.597  1.00  0.93           H  
ATOM    912 1HG  GLN A  69       8.598   9.367 -10.220  1.00  0.93           H  
ATOM    913 2HG  GLN A  69       8.400   8.836 -11.916  1.00  0.93           H  
ATOM    914 1HE2 GLN A  69      11.934   8.485 -10.040  1.00  0.93           H  
ATOM    915 2HE2 GLN A  69      10.465   8.923  -9.230  1.00  0.93           H  
ATOM    916  N   SER A  70       9.512  14.391 -10.453  1.00  0.88           N  
ATOM    917  CA  SER A  70       9.544  15.781 -10.908  1.00  0.88           C  
ATOM    918  C   SER A  70      10.962  16.257 -11.215  1.00  0.88           C  
ATOM    919  O   SER A  70      11.153  17.257 -11.906  1.00  0.88           O  
ATOM    920  CB  SER A  70       8.991  16.704  -9.839  1.00  0.88           C  
ATOM    921  OG  SER A  70       9.862  16.726  -8.734  1.00  0.88           O  
ATOM    922  H   SER A  70       9.710  14.169  -9.483  1.00  0.88           H  
ATOM    923  HA  SER A  70       8.942  15.865 -11.814  1.00  0.88           H  
ATOM    924 1HB  SER A  70       8.871  17.710 -10.237  1.00  0.88           H  
ATOM    925 2HB  SER A  70       8.011  16.349  -9.524  1.00  0.88           H  
ATOM    926  HG  SER A  70       9.383  17.149  -8.006  1.00  0.88           H  
ATOM    927  N   GLY A  71      11.965  15.563 -10.662  1.00  0.82           N  
ATOM    928  CA  GLY A  71      13.352  15.997 -10.793  1.00  0.82           C  
ATOM    929  C   GLY A  71      13.799  16.880  -9.618  1.00  0.82           C  
ATOM    930  O   GLY A  71      14.982  17.222  -9.518  1.00  0.82           O  
ATOM    931  H   GLY A  71      11.767  14.721 -10.106  1.00  0.82           H  
ATOM    932 1HA  GLY A  71      13.995  15.118 -10.853  1.00  0.82           H  
ATOM    933 2HA  GLY A  71      13.473  16.544 -11.726  1.00  0.82           H  
ATOM    934  N   TYR A  72      12.848  17.262  -8.750  1.00  0.78           N  
ATOM    935  CA  TYR A  72      13.122  18.091  -7.575  1.00  0.78           C  
ATOM    936  C   TYR A  72      12.484  17.518  -6.310  1.00  0.78           C  
ATOM    937  O   TYR A  72      11.352  17.033  -6.349  1.00  0.78           O  
ATOM    938  CB  TYR A  72      12.626  19.508  -7.798  1.00  0.78           C  
ATOM    939  CG  TYR A  72      13.329  20.234  -8.883  1.00  0.78           C  
ATOM    940  CD1 TYR A  72      12.914  20.112 -10.196  1.00  0.78           C  
ATOM    941  CD2 TYR A  72      14.411  21.033  -8.561  1.00  0.78           C  
ATOM    942  CE1 TYR A  72      13.589  20.783 -11.191  1.00  0.78           C  
ATOM    943  CE2 TYR A  72      15.087  21.705  -9.550  1.00  0.78           C  
ATOM    944  CZ  TYR A  72      14.682  21.580 -10.866  1.00  0.78           C  
ATOM    945  OH  TYR A  72      15.359  22.246 -11.861  1.00  0.78           O  
ATOM    946  H   TYR A  72      11.886  16.965  -8.902  1.00  0.78           H  
ATOM    947  HA  TYR A  72      14.193  18.131  -7.417  1.00  0.78           H  
ATOM    948 1HB  TYR A  72      11.557  19.499  -8.016  1.00  0.78           H  
ATOM    949 2HB  TYR A  72      12.774  20.051  -6.901  1.00  0.78           H  
ATOM    950  HD1 TYR A  72      12.057  19.479 -10.446  1.00  0.78           H  
ATOM    951  HD2 TYR A  72      14.729  21.127  -7.519  1.00  0.78           H  
ATOM    952  HE1 TYR A  72      13.268  20.684 -12.227  1.00  0.78           H  
ATOM    953  HE2 TYR A  72      15.942  22.333  -9.296  1.00  0.78           H  
ATOM    954  HH  TYR A  72      14.957  22.046 -12.709  1.00  0.78           H  
ATOM    955  N   ILE A  73      13.157  17.646  -5.168  1.00  0.77           N  
ATOM    956  CA  ILE A  73      12.554  17.154  -3.941  1.00  0.77           C  
ATOM    957  C   ILE A  73      11.933  18.332  -3.198  1.00  0.77           C  
ATOM    958  O   ILE A  73      12.618  19.291  -2.822  1.00  0.77           O  
ATOM    959  CB  ILE A  73      13.571  16.482  -3.006  1.00  0.77           C  
ATOM    960  CG1 ILE A  73      14.306  15.361  -3.681  1.00  0.77           C  
ATOM    961  CG2 ILE A  73      12.761  15.806  -1.923  1.00  0.77           C  
ATOM    962  CD1 ILE A  73      15.514  14.856  -2.892  1.00  0.77           C  
ATOM    963  H   ILE A  73      14.092  18.042  -5.170  1.00  0.77           H  
ATOM    964  HA  ILE A  73      11.767  16.440  -4.181  1.00  0.77           H  
ATOM    965  HB  ILE A  73      14.272  17.200  -2.598  1.00  0.77           H  
ATOM    966 1HG1 ILE A  73      13.636  14.532  -3.809  1.00  0.77           H  
ATOM    967 2HG1 ILE A  73      14.614  15.698  -4.643  1.00  0.77           H  
ATOM    968 1HG2 ILE A  73      13.414  15.281  -1.246  1.00  0.77           H  
ATOM    969 2HG2 ILE A  73      12.178  16.531  -1.386  1.00  0.77           H  
ATOM    970 3HG2 ILE A  73      12.086  15.088  -2.384  1.00  0.77           H  
ATOM    971 1HD1 ILE A  73      15.987  14.039  -3.437  1.00  0.77           H  
ATOM    972 2HD1 ILE A  73      16.230  15.670  -2.760  1.00  0.77           H  
ATOM    973 3HD1 ILE A  73      15.188  14.498  -1.920  1.00  0.77           H  
ATOM    974  N   GLU A  74      10.620  18.264  -3.027  1.00  0.77           N  
ATOM    975  CA  GLU A  74       9.838  19.320  -2.397  1.00  0.77           C  
ATOM    976  C   GLU A  74       9.868  19.191  -0.889  1.00  0.77           C  
ATOM    977  O   GLU A  74      10.129  18.112  -0.364  1.00  0.77           O  
ATOM    978  CB  GLU A  74       8.407  19.302  -2.927  1.00  0.77           C  
ATOM    979  CG  GLU A  74       8.330  19.629  -4.400  1.00  0.77           C  
ATOM    980  CD  GLU A  74       6.945  19.606  -4.976  1.00  0.77           C  
ATOM    981  OE1 GLU A  74       6.063  19.087  -4.340  1.00  0.77           O  
ATOM    982  OE2 GLU A  74       6.764  20.146  -6.062  1.00  0.77           O  
ATOM    983  H   GLU A  74      10.140  17.439  -3.365  1.00  0.77           H  
ATOM    984  HA  GLU A  74      10.284  20.282  -2.660  1.00  0.77           H  
ATOM    985 1HB  GLU A  74       7.972  18.313  -2.771  1.00  0.77           H  
ATOM    986 2HB  GLU A  74       7.800  20.023  -2.381  1.00  0.77           H  
ATOM    987 1HG  GLU A  74       8.728  20.619  -4.513  1.00  0.77           H  
ATOM    988 2HG  GLU A  74       8.971  18.941  -4.954  1.00  0.77           H  
ATOM    989  N   VAL A  75       9.504  20.259  -0.195  1.00  0.79           N  
ATOM    990  CA  VAL A  75       9.504  20.272   1.264  1.00  0.79           C  
ATOM    991  C   VAL A  75       8.754  19.104   1.894  1.00  0.79           C  
ATOM    992  O   VAL A  75       9.257  18.490   2.832  1.00  0.79           O  
ATOM    993  CB  VAL A  75       8.894  21.593   1.745  1.00  0.79           C  
ATOM    994  CG1 VAL A  75       8.644  21.557   3.221  1.00  0.79           C  
ATOM    995  CG2 VAL A  75       9.852  22.703   1.415  1.00  0.79           C  
ATOM    996  H   VAL A  75       9.271  21.108  -0.693  1.00  0.79           H  
ATOM    997  HA  VAL A  75      10.539  20.236   1.597  1.00  0.79           H  
ATOM    998  HB  VAL A  75       7.938  21.753   1.246  1.00  0.79           H  
ATOM    999 1HG1 VAL A  75       8.207  22.502   3.539  1.00  0.79           H  
ATOM   1000 2HG1 VAL A  75       7.955  20.744   3.446  1.00  0.79           H  
ATOM   1001 3HG1 VAL A  75       9.570  21.406   3.732  1.00  0.79           H  
ATOM   1002 1HG2 VAL A  75       9.438  23.658   1.741  1.00  0.79           H  
ATOM   1003 2HG2 VAL A  75      10.788  22.515   1.935  1.00  0.79           H  
ATOM   1004 3HG2 VAL A  75      10.029  22.734   0.337  1.00  0.79           H  
ATOM   1005  N   GLU A  76       7.579  18.764   1.384  1.00  0.82           N  
ATOM   1006  CA  GLU A  76       6.840  17.654   1.977  1.00  0.82           C  
ATOM   1007  C   GLU A  76       7.559  16.306   1.799  1.00  0.82           C  
ATOM   1008  O   GLU A  76       7.391  15.390   2.612  1.00  0.82           O  
ATOM   1009  CB  GLU A  76       5.424  17.606   1.429  1.00  0.82           C  
ATOM   1010  CG  GLU A  76       4.550  18.791   1.894  1.00  0.82           C  
ATOM   1011  CD  GLU A  76       4.374  18.849   3.421  1.00  0.82           C  
ATOM   1012  OE1 GLU A  76       4.018  17.853   4.000  1.00  0.82           O  
ATOM   1013  OE2 GLU A  76       4.600  19.903   3.997  1.00  0.82           O  
ATOM   1014  H   GLU A  76       7.199  19.275   0.599  1.00  0.82           H  
ATOM   1015  HA  GLU A  76       6.764  17.840   3.046  1.00  0.82           H  
ATOM   1016 1HB  GLU A  76       5.456  17.613   0.338  1.00  0.82           H  
ATOM   1017 2HB  GLU A  76       4.942  16.679   1.739  1.00  0.82           H  
ATOM   1018 1HG  GLU A  76       5.018  19.718   1.561  1.00  0.82           H  
ATOM   1019 2HG  GLU A  76       3.571  18.718   1.421  1.00  0.82           H  
ATOM   1020  N   GLU A  77       8.318  16.159   0.711  1.00  0.84           N  
ATOM   1021  CA  GLU A  77       9.059  14.928   0.485  1.00  0.84           C  
ATOM   1022  C   GLU A  77      10.316  14.953   1.358  1.00  0.84           C  
ATOM   1023  O   GLU A  77      10.741  13.927   1.889  1.00  0.84           O  
ATOM   1024  CB  GLU A  77       9.366  14.738  -1.005  1.00  0.84           C  
ATOM   1025  CG  GLU A  77       8.119  14.488  -1.850  1.00  0.84           C  
ATOM   1026  CD  GLU A  77       7.401  13.216  -1.440  1.00  0.84           C  
ATOM   1027  OE1 GLU A  77       8.016  12.183  -1.431  1.00  0.84           O  
ATOM   1028  OE2 GLU A  77       6.241  13.291  -1.103  1.00  0.84           O  
ATOM   1029  H   GLU A  77       8.462  16.939   0.081  1.00  0.84           H  
ATOM   1030  HA  GLU A  77       8.445  14.087   0.804  1.00  0.84           H  
ATOM   1031 1HB  GLU A  77       9.847  15.633  -1.390  1.00  0.84           H  
ATOM   1032 2HB  GLU A  77      10.052  13.904  -1.140  1.00  0.84           H  
ATOM   1033 1HG  GLU A  77       7.442  15.336  -1.743  1.00  0.84           H  
ATOM   1034 2HG  GLU A  77       8.414  14.417  -2.900  1.00  0.84           H  
ATOM   1035  N   LEU A  78      10.878  16.153   1.560  1.00  0.85           N  
ATOM   1036  CA  LEU A  78      12.057  16.309   2.403  1.00  0.85           C  
ATOM   1037  C   LEU A  78      11.719  15.965   3.856  1.00  0.85           C  
ATOM   1038  O   LEU A  78      12.501  15.317   4.544  1.00  0.85           O  
ATOM   1039  CB  LEU A  78      12.640  17.722   2.299  1.00  0.85           C  
ATOM   1040  CG  LEU A  78      13.255  18.069   0.975  1.00  0.85           C  
ATOM   1041  CD1 LEU A  78      13.700  19.529   0.957  1.00  0.85           C  
ATOM   1042  CD2 LEU A  78      14.387  17.117   0.737  1.00  0.85           C  
ATOM   1043  H   LEU A  78      10.490  16.965   1.083  1.00  0.85           H  
ATOM   1044  HA  LEU A  78      12.816  15.614   2.053  1.00  0.85           H  
ATOM   1045 1HB  LEU A  78      11.845  18.431   2.486  1.00  0.85           H  
ATOM   1046 2HB  LEU A  78      13.403  17.843   3.066  1.00  0.85           H  
ATOM   1047  HG  LEU A  78      12.522  17.961   0.206  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  78      14.130  19.757  -0.019  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  78      12.846  20.176   1.131  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  78      14.445  19.698   1.731  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  78      14.845  17.322  -0.224  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  78      15.099  17.230   1.511  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  78      14.014  16.102   0.755  1.00  0.85           H  
ATOM   1054  N   LYS A  79      10.502  16.279   4.305  1.00  0.86           N  
ATOM   1055  CA  LYS A  79      10.105  15.911   5.670  1.00  0.86           C  
ATOM   1056  C   LYS A  79      10.203  14.395   5.858  1.00  0.86           C  
ATOM   1057  O   LYS A  79      10.594  13.878   6.910  1.00  0.86           O  
ATOM   1058  CB  LYS A  79       8.668  16.369   5.961  1.00  0.86           C  
ATOM   1059  CG  LYS A  79       8.528  17.849   6.135  1.00  0.86           C  
ATOM   1060  CD  LYS A  79       7.111  18.292   6.357  1.00  0.86           C  
ATOM   1061  CE  LYS A  79       7.069  19.797   6.548  1.00  0.86           C  
ATOM   1062  NZ  LYS A  79       5.682  20.315   6.661  1.00  0.86           N  
ATOM   1063  H   LYS A  79       9.880  16.834   3.717  1.00  0.86           H  
ATOM   1064  HA  LYS A  79      10.774  16.404   6.367  1.00  0.86           H  
ATOM   1065 1HB  LYS A  79       8.013  16.061   5.144  1.00  0.86           H  
ATOM   1066 2HB  LYS A  79       8.313  15.890   6.871  1.00  0.86           H  
ATOM   1067 1HG  LYS A  79       9.108  18.154   7.003  1.00  0.86           H  
ATOM   1068 2HG  LYS A  79       8.912  18.345   5.267  1.00  0.86           H  
ATOM   1069 1HD  LYS A  79       6.494  18.025   5.497  1.00  0.86           H  
ATOM   1070 2HD  LYS A  79       6.707  17.807   7.243  1.00  0.86           H  
ATOM   1071 1HE  LYS A  79       7.622  20.044   7.449  1.00  0.86           H  
ATOM   1072 2HE  LYS A  79       7.552  20.271   5.705  1.00  0.86           H  
ATOM   1073 1HZ  LYS A  79       5.704  21.318   6.784  1.00  0.86           H  
ATOM   1074 2HZ  LYS A  79       5.175  20.087   5.780  1.00  0.86           H  
ATOM   1075 3HZ  LYS A  79       5.222  19.894   7.449  1.00  0.86           H  
ATOM   1076  N   ASN A  80       9.905  13.670   4.791  1.00  0.88           N  
ATOM   1077  CA  ASN A  80       9.886  12.221   4.774  1.00  0.88           C  
ATOM   1078  C   ASN A  80      11.188  11.649   4.210  1.00  0.88           C  
ATOM   1079  O   ASN A  80      11.274  10.455   3.898  1.00  0.88           O  
ATOM   1080  CB  ASN A  80       8.666  11.751   4.001  1.00  0.88           C  
ATOM   1081  CG  ASN A  80       7.384  12.012   4.762  1.00  0.88           C  
ATOM   1082  OD1 ASN A  80       7.051  11.246   5.677  1.00  0.88           O  
ATOM   1083  ND2 ASN A  80       6.672  13.070   4.429  1.00  0.88           N  
ATOM   1084  H   ASN A  80       9.647  14.155   3.937  1.00  0.88           H  
ATOM   1085  HA  ASN A  80       9.796  11.867   5.801  1.00  0.88           H  
ATOM   1086 1HB  ASN A  80       8.621  12.274   3.039  1.00  0.88           H  
ATOM   1087 2HB  ASN A  80       8.748  10.685   3.795  1.00  0.88           H  
ATOM   1088 1HD2 ASN A  80       5.822  13.271   4.917  1.00  0.88           H  
ATOM   1089 2HD2 ASN A  80       6.977  13.705   3.688  1.00  0.88           H  
ATOM   1090  N   PHE A  81      12.221  12.493   4.128  1.00  0.91           N  
ATOM   1091  CA  PHE A  81      13.511  12.088   3.607  1.00  0.91           C  
ATOM   1092  C   PHE A  81      13.996  10.873   4.336  1.00  0.91           C  
ATOM   1093  O   PHE A  81      14.266   9.859   3.717  1.00  0.91           O  
ATOM   1094  CB  PHE A  81      14.527  13.225   3.811  1.00  0.91           C  
ATOM   1095  CG  PHE A  81      15.949  12.994   3.405  1.00  0.91           C  
ATOM   1096  CD1 PHE A  81      16.337  13.169   2.097  1.00  0.91           C  
ATOM   1097  CD2 PHE A  81      16.908  12.629   4.339  1.00  0.91           C  
ATOM   1098  CE1 PHE A  81      17.647  12.974   1.726  1.00  0.91           C  
ATOM   1099  CE2 PHE A  81      18.218  12.427   3.969  1.00  0.91           C  
ATOM   1100  CZ  PHE A  81      18.587  12.598   2.655  1.00  0.91           C  
ATOM   1101  H   PHE A  81      12.116  13.465   4.406  1.00  0.91           H  
ATOM   1102  HA  PHE A  81      13.409  11.858   2.546  1.00  0.91           H  
ATOM   1103 1HB  PHE A  81      14.185  14.081   3.247  1.00  0.91           H  
ATOM   1104 2HB  PHE A  81      14.521  13.525   4.857  1.00  0.91           H  
ATOM   1105  HD1 PHE A  81      15.593  13.469   1.357  1.00  0.91           H  
ATOM   1106  HD2 PHE A  81      16.612  12.503   5.373  1.00  0.91           H  
ATOM   1107  HE1 PHE A  81      17.934  13.121   0.699  1.00  0.91           H  
ATOM   1108  HE2 PHE A  81      18.952  12.136   4.712  1.00  0.91           H  
ATOM   1109  HZ  PHE A  81      19.615  12.438   2.350  1.00  0.91           H  
ATOM   1110  N   LEU A  82      14.054  10.936   5.666  1.00  0.96           N  
ATOM   1111  CA  LEU A  82      14.573   9.817   6.439  1.00  0.96           C  
ATOM   1112  C   LEU A  82      13.670   8.587   6.374  1.00  0.96           C  
ATOM   1113  O   LEU A  82      14.152   7.448   6.382  1.00  0.96           O  
ATOM   1114  CB  LEU A  82      14.781  10.236   7.879  1.00  0.96           C  
ATOM   1115  CG  LEU A  82      15.845  11.257   8.084  1.00  0.96           C  
ATOM   1116  CD1 LEU A  82      15.900  11.620   9.545  1.00  0.96           C  
ATOM   1117  CD2 LEU A  82      17.123  10.696   7.592  1.00  0.96           C  
ATOM   1118  H   LEU A  82      13.774  11.785   6.139  1.00  0.96           H  
ATOM   1119  HA  LEU A  82      15.544   9.550   6.033  1.00  0.96           H  
ATOM   1120 1HB  LEU A  82      13.846  10.621   8.282  1.00  0.96           H  
ATOM   1121 2HB  LEU A  82      15.078   9.375   8.441  1.00  0.96           H  
ATOM   1122  HG  LEU A  82      15.605  12.163   7.528  1.00  0.96           H  
ATOM   1123 1HD1 LEU A  82      16.670  12.362   9.707  1.00  0.96           H  
ATOM   1124 2HD1 LEU A  82      14.931  12.018   9.857  1.00  0.96           H  
ATOM   1125 3HD1 LEU A  82      16.126  10.733  10.129  1.00  0.96           H  
ATOM   1126 1HD2 LEU A  82      17.914  11.400   7.724  1.00  0.96           H  
ATOM   1127 2HD2 LEU A  82      17.340   9.802   8.155  1.00  0.96           H  
ATOM   1128 3HD2 LEU A  82      17.039  10.446   6.535  1.00  0.96           H  
ATOM   1129  N   LYS A  83      12.359   8.814   6.287  1.00  1.04           N  
ATOM   1130  CA  LYS A  83      11.371   7.735   6.239  1.00  1.04           C  
ATOM   1131  C   LYS A  83      11.625   6.889   5.000  1.00  1.04           C  
ATOM   1132  O   LYS A  83      11.464   5.672   5.015  1.00  1.04           O  
ATOM   1133  CB  LYS A  83       9.953   8.299   6.251  1.00  1.04           C  
ATOM   1134  CG  LYS A  83       8.819   7.278   6.346  1.00  1.04           C  
ATOM   1135  CD  LYS A  83       8.758   6.596   7.733  1.00  1.04           C  
ATOM   1136  CE  LYS A  83       7.503   5.711   7.851  1.00  1.04           C  
ATOM   1137  NZ  LYS A  83       7.365   5.068   9.203  1.00  1.04           N  
ATOM   1138  H   LYS A  83      12.038   9.770   6.250  1.00  1.04           H  
ATOM   1139  HA  LYS A  83      11.488   7.093   7.107  1.00  1.04           H  
ATOM   1140 1HB  LYS A  83       9.851   8.994   7.085  1.00  1.04           H  
ATOM   1141 2HB  LYS A  83       9.790   8.871   5.336  1.00  1.04           H  
ATOM   1142 1HG  LYS A  83       7.870   7.784   6.154  1.00  1.04           H  
ATOM   1143 2HG  LYS A  83       8.963   6.515   5.581  1.00  1.04           H  
ATOM   1144 1HD  LYS A  83       9.649   5.970   7.877  1.00  1.04           H  
ATOM   1145 2HD  LYS A  83       8.744   7.353   8.521  1.00  1.04           H  
ATOM   1146 1HE  LYS A  83       6.624   6.325   7.663  1.00  1.04           H  
ATOM   1147 2HE  LYS A  83       7.554   4.925   7.095  1.00  1.04           H  
ATOM   1148 1HZ  LYS A  83       6.531   4.505   9.228  1.00  1.04           H  
ATOM   1149 2HZ  LYS A  83       8.184   4.462   9.407  1.00  1.04           H  
ATOM   1150 3HZ  LYS A  83       7.308   5.784   9.912  1.00  1.04           H  
ATOM   1151  N   CYS A  84      12.088   7.540   3.930  1.00  1.12           N  
ATOM   1152  CA  CYS A  84      12.380   6.864   2.678  1.00  1.12           C  
ATOM   1153  C   CYS A  84      13.667   6.020   2.739  1.00  1.12           C  
ATOM   1154  O   CYS A  84      13.966   5.299   1.798  1.00  1.12           O  
ATOM   1155  CB  CYS A  84      12.516   7.877   1.558  1.00  1.12           C  
ATOM   1156  SG  CYS A  84      11.011   8.783   1.198  1.00  1.12           S  
ATOM   1157  H   CYS A  84      12.186   8.558   3.973  1.00  1.12           H  
ATOM   1158  HA  CYS A  84      11.544   6.202   2.448  1.00  1.12           H  
ATOM   1159 1HB  CYS A  84      13.292   8.589   1.815  1.00  1.12           H  
ATOM   1160 2HB  CYS A  84      12.806   7.374   0.656  1.00  1.12           H  
ATOM   1161  HG  CYS A  84      11.052   9.541   2.329  1.00  1.12           H  
ATOM   1162  N   PHE A  85      14.439   6.114   3.827  1.00  1.22           N  
ATOM   1163  CA  PHE A  85      15.632   5.285   3.995  1.00  1.22           C  
ATOM   1164  C   PHE A  85      15.301   4.129   4.946  1.00  1.22           C  
ATOM   1165  O   PHE A  85      15.856   3.041   4.832  1.00  1.22           O  
ATOM   1166  CB  PHE A  85      16.806   6.117   4.511  1.00  1.22           C  
ATOM   1167  CG  PHE A  85      17.338   7.132   3.549  1.00  1.22           C  
ATOM   1168  CD1 PHE A  85      16.777   8.326   3.489  1.00  1.22           C  
ATOM   1169  CD2 PHE A  85      18.428   6.887   2.753  1.00  1.22           C  
ATOM   1170  CE1 PHE A  85      17.217   9.300   2.639  1.00  1.22           C  
ATOM   1171  CE2 PHE A  85      18.905   7.869   1.877  1.00  1.22           C  
ATOM   1172  CZ  PHE A  85      18.285   9.074   1.824  1.00  1.22           C  
ATOM   1173  H   PHE A  85      14.180   6.737   4.587  1.00  1.22           H  
ATOM   1174  HA  PHE A  85      15.908   4.862   3.030  1.00  1.22           H  
ATOM   1175 1HB  PHE A  85      16.498   6.640   5.420  1.00  1.22           H  
ATOM   1176 2HB  PHE A  85      17.614   5.479   4.775  1.00  1.22           H  
ATOM   1177  HD1 PHE A  85      15.950   8.485   4.132  1.00  1.22           H  
ATOM   1178  HD2 PHE A  85      18.906   5.912   2.816  1.00  1.22           H  
ATOM   1179  HE1 PHE A  85      16.707  10.254   2.619  1.00  1.22           H  
ATOM   1180  HE2 PHE A  85      19.760   7.686   1.238  1.00  1.22           H  
ATOM   1181  HZ  PHE A  85      18.638   9.849   1.149  1.00  1.22           H  
ATOM   1182  N   SER A  86      14.381   4.354   5.881  1.00  1.31           N  
ATOM   1183  CA  SER A  86      13.969   3.278   6.785  1.00  1.31           C  
ATOM   1184  C   SER A  86      12.597   3.474   7.373  1.00  1.31           C  
ATOM   1185  O   SER A  86      12.243   4.543   7.868  1.00  1.31           O  
ATOM   1186  CB  SER A  86      14.929   3.057   7.933  1.00  1.31           C  
ATOM   1187  OG  SER A  86      14.429   2.047   8.818  1.00  1.31           O  
ATOM   1188  H   SER A  86      13.975   5.286   5.966  1.00  1.31           H  
ATOM   1189  HA  SER A  86      13.938   2.355   6.201  1.00  1.31           H  
ATOM   1190 1HB  SER A  86      15.895   2.747   7.541  1.00  1.31           H  
ATOM   1191 2HB  SER A  86      15.073   3.981   8.474  1.00  1.31           H  
ATOM   1192  HG  SER A  86      15.198   1.733   9.314  1.00  1.31           H  
ATOM   1193  N   ASP A  87      11.887   2.366   7.469  1.00  1.36           N  
ATOM   1194  CA  ASP A  87      10.549   2.314   8.019  1.00  1.36           C  
ATOM   1195  C   ASP A  87      10.526   2.819   9.463  1.00  1.36           C  
ATOM   1196  O   ASP A  87       9.514   3.360   9.932  1.00  1.36           O  
ATOM   1197  CB  ASP A  87      10.054   0.862   8.012  1.00  1.36           C  
ATOM   1198  CG  ASP A  87       9.857   0.290   6.612  1.00  1.36           C  
ATOM   1199  OD1 ASP A  87       9.903   1.037   5.660  1.00  1.36           O  
ATOM   1200  OD2 ASP A  87       9.671  -0.893   6.507  1.00  1.36           O  
ATOM   1201  H   ASP A  87      12.290   1.524   7.087  1.00  1.36           H  
ATOM   1202  HA  ASP A  87       9.894   2.938   7.411  1.00  1.36           H  
ATOM   1203 1HB  ASP A  87      10.770   0.235   8.545  1.00  1.36           H  
ATOM   1204 2HB  ASP A  87       9.108   0.801   8.551  1.00  1.36           H  
ATOM   1205  N   GLY A  88      11.645   2.614  10.178  1.00  1.37           N  
ATOM   1206  CA  GLY A  88      11.743   2.985  11.586  1.00  1.37           C  
ATOM   1207  C   GLY A  88      12.270   4.402  11.805  1.00  1.37           C  
ATOM   1208  O   GLY A  88      12.502   4.814  12.944  1.00  1.37           O  
ATOM   1209  H   GLY A  88      12.469   2.227   9.712  1.00  1.37           H  
ATOM   1210 1HA  GLY A  88      10.761   2.890  12.049  1.00  1.37           H  
ATOM   1211 2HA  GLY A  88      12.396   2.276  12.092  1.00  1.37           H  
ATOM   1212  N   ALA A  89      12.502   5.137  10.725  1.00  1.32           N  
ATOM   1213  CA  ALA A  89      13.050   6.474  10.829  1.00  1.32           C  
ATOM   1214  C   ALA A  89      12.025   7.496  11.270  1.00  1.32           C  
ATOM   1215  O   ALA A  89      10.821   7.354  11.042  1.00  1.32           O  
ATOM   1216  CB  ALA A  89      13.616   6.914   9.518  1.00  1.32           C  
ATOM   1217  H   ALA A  89      12.299   4.774   9.794  1.00  1.32           H  
ATOM   1218  HA  ALA A  89      13.843   6.453  11.573  1.00  1.32           H  
ATOM   1219 1HB  ALA A  89      14.034   7.894   9.643  1.00  1.32           H  
ATOM   1220 2HB  ALA A  89      14.375   6.230   9.181  1.00  1.32           H  
ATOM   1221 3HB  ALA A  89      12.832   6.943   8.799  1.00  1.32           H  
ATOM   1222  N   ARG A  90      12.529   8.552  11.880  1.00  1.23           N  
ATOM   1223  CA  ARG A  90      11.741   9.700  12.290  1.00  1.23           C  
ATOM   1224  C   ARG A  90      11.535  10.683  11.137  1.00  1.23           C  
ATOM   1225  O   ARG A  90      12.471  10.954  10.388  1.00  1.23           O  
ATOM   1226  CB  ARG A  90      12.443  10.404  13.440  1.00  1.23           C  
ATOM   1227  CG  ARG A  90      11.716  11.585  14.023  1.00  1.23           C  
ATOM   1228  CD  ARG A  90      12.386  12.113  15.239  1.00  1.23           C  
ATOM   1229  NE  ARG A  90      13.736  12.598  14.947  1.00  1.23           N  
ATOM   1230  CZ  ARG A  90      14.010  13.832  14.469  1.00  1.23           C  
ATOM   1231  NH1 ARG A  90      13.034  14.672  14.218  1.00  1.23           N  
ATOM   1232  NH2 ARG A  90      15.250  14.212  14.242  1.00  1.23           N  
ATOM   1233  H   ARG A  90      13.523   8.571  12.056  1.00  1.23           H  
ATOM   1234  HA  ARG A  90      10.766   9.347  12.628  1.00  1.23           H  
ATOM   1235 1HB  ARG A  90      12.616   9.695  14.247  1.00  1.23           H  
ATOM   1236 2HB  ARG A  90      13.417  10.758  13.101  1.00  1.23           H  
ATOM   1237 1HG  ARG A  90      11.702  12.385  13.290  1.00  1.23           H  
ATOM   1238 2HG  ARG A  90      10.693  11.305  14.274  1.00  1.23           H  
ATOM   1239 1HD  ARG A  90      11.804  12.943  15.639  1.00  1.23           H  
ATOM   1240 2HD  ARG A  90      12.459  11.326  15.989  1.00  1.23           H  
ATOM   1241  HE  ARG A  90      14.515  11.977  15.127  1.00  1.23           H  
ATOM   1242 1HH1 ARG A  90      12.075  14.402  14.379  1.00  1.23           H  
ATOM   1243 2HH1 ARG A  90      13.254  15.599  13.827  1.00  1.23           H  
ATOM   1244 1HH2 ARG A  90      16.020  13.586  14.416  1.00  1.23           H  
ATOM   1245 2HH2 ARG A  90      15.412  15.166  13.896  1.00  1.23           H  
ATOM   1246  N   VAL A  91      10.318  11.216  11.019  1.00  1.12           N  
ATOM   1247  CA  VAL A  91       9.977  12.265  10.047  1.00  1.12           C  
ATOM   1248  C   VAL A  91      10.500  13.600  10.577  1.00  1.12           C  
ATOM   1249  O   VAL A  91      10.389  13.880  11.773  1.00  1.12           O  
ATOM   1250  CB  VAL A  91       8.453  12.299   9.793  1.00  1.12           C  
ATOM   1251  CG1 VAL A  91       8.054  13.464   8.891  1.00  1.12           C  
ATOM   1252  CG2 VAL A  91       8.044  10.982   9.122  1.00  1.12           C  
ATOM   1253  H   VAL A  91       9.597  10.900  11.651  1.00  1.12           H  
ATOM   1254  HA  VAL A  91      10.476  12.049   9.100  1.00  1.12           H  
ATOM   1255  HB  VAL A  91       7.938  12.421  10.743  1.00  1.12           H  
ATOM   1256 1HG1 VAL A  91       6.978  13.453   8.740  1.00  1.12           H  
ATOM   1257 2HG1 VAL A  91       8.345  14.412   9.347  1.00  1.12           H  
ATOM   1258 3HG1 VAL A  91       8.535  13.357   7.945  1.00  1.12           H  
ATOM   1259 1HG2 VAL A  91       6.969  10.981   8.943  1.00  1.12           H  
ATOM   1260 2HG2 VAL A  91       8.568  10.888   8.169  1.00  1.12           H  
ATOM   1261 3HG2 VAL A  91       8.307  10.143   9.766  1.00  1.12           H  
ATOM   1262  N   LEU A  92      11.139  14.377   9.712  1.00  1.02           N  
ATOM   1263  CA  LEU A  92      11.775  15.634  10.097  1.00  1.02           C  
ATOM   1264  C   LEU A  92      10.763  16.723  10.394  1.00  1.02           C  
ATOM   1265  O   LEU A  92       9.699  16.770   9.769  1.00  1.02           O  
ATOM   1266  CB  LEU A  92      12.692  16.070   8.969  1.00  1.02           C  
ATOM   1267  CG  LEU A  92      13.819  15.116   8.687  1.00  1.02           C  
ATOM   1268  CD1 LEU A  92      14.574  15.571   7.461  1.00  1.02           C  
ATOM   1269  CD2 LEU A  92      14.703  15.062   9.901  1.00  1.02           C  
ATOM   1270  H   LEU A  92      11.150  14.108   8.729  1.00  1.02           H  
ATOM   1271  HA  LEU A  92      12.369  15.462  10.996  1.00  1.02           H  
ATOM   1272 1HB  LEU A  92      12.116  16.172   8.075  1.00  1.02           H  
ATOM   1273 2HB  LEU A  92      13.118  17.042   9.216  1.00  1.02           H  
ATOM   1274  HG  LEU A  92      13.417  14.120   8.479  1.00  1.02           H  
ATOM   1275 1HD1 LEU A  92      15.373  14.868   7.255  1.00  1.02           H  
ATOM   1276 2HD1 LEU A  92      13.894  15.599   6.612  1.00  1.02           H  
ATOM   1277 3HD1 LEU A  92      14.984  16.566   7.630  1.00  1.02           H  
ATOM   1278 1HD2 LEU A  92      15.514  14.387   9.721  1.00  1.02           H  
ATOM   1279 2HD2 LEU A  92      15.095  16.052  10.106  1.00  1.02           H  
ATOM   1280 3HD2 LEU A  92      14.126  14.719  10.763  1.00  1.02           H  
ATOM   1281  N   ASN A  93      11.079  17.608  11.347  1.00  0.94           N  
ATOM   1282  CA  ASN A  93      10.126  18.676  11.632  1.00  0.94           C  
ATOM   1283  C   ASN A  93      10.336  19.835  10.665  1.00  0.94           C  
ATOM   1284  O   ASN A  93      11.218  19.776   9.798  1.00  0.94           O  
ATOM   1285  CB  ASN A  93      10.198  19.121  13.095  1.00  0.94           C  
ATOM   1286  CG  ASN A  93      11.452  19.846  13.496  1.00  0.94           C  
ATOM   1287  OD1 ASN A  93      12.181  20.387  12.663  1.00  0.94           O  
ATOM   1288  ND2 ASN A  93      11.716  19.868  14.784  1.00  0.94           N  
ATOM   1289  H   ASN A  93      11.977  17.539  11.846  1.00  0.94           H  
ATOM   1290  HA  ASN A  93       9.118  18.296  11.456  1.00  0.94           H  
ATOM   1291 1HB  ASN A  93       9.345  19.760  13.317  1.00  0.94           H  
ATOM   1292 2HB  ASN A  93      10.104  18.238  13.729  1.00  0.94           H  
ATOM   1293 1HD2 ASN A  93      12.539  20.331  15.116  1.00  0.94           H  
ATOM   1294 2HD2 ASN A  93      11.100  19.416  15.430  1.00  0.94           H  
ATOM   1295  N   ASP A  94       9.553  20.901  10.825  1.00  0.88           N  
ATOM   1296  CA  ASP A  94       9.627  22.037   9.914  1.00  0.88           C  
ATOM   1297  C   ASP A  94      10.985  22.742   9.903  1.00  0.88           C  
ATOM   1298  O   ASP A  94      11.462  23.167   8.845  1.00  0.88           O  
ATOM   1299  CB  ASP A  94       8.529  23.044  10.270  1.00  0.88           C  
ATOM   1300  CG  ASP A  94       7.110  22.567   9.901  1.00  0.88           C  
ATOM   1301  OD1 ASP A  94       6.976  21.610   9.155  1.00  0.88           O  
ATOM   1302  OD2 ASP A  94       6.177  23.162  10.370  1.00  0.88           O  
ATOM   1303  H   ASP A  94       8.863  20.906  11.562  1.00  0.88           H  
ATOM   1304  HA  ASP A  94       9.438  21.666   8.906  1.00  0.88           H  
ATOM   1305 1HB  ASP A  94       8.560  23.250  11.339  1.00  0.88           H  
ATOM   1306 2HB  ASP A  94       8.724  23.986   9.754  1.00  0.88           H  
ATOM   1307  N   LYS A  95      11.627  22.865  11.068  1.00  0.84           N  
ATOM   1308  CA  LYS A  95      12.912  23.557  11.125  1.00  0.84           C  
ATOM   1309  C   LYS A  95      14.005  22.725  10.473  1.00  0.84           C  
ATOM   1310  O   LYS A  95      14.809  23.231   9.688  1.00  0.84           O  
ATOM   1311  CB  LYS A  95      13.291  23.864  12.573  1.00  0.84           C  
ATOM   1312  CG  LYS A  95      12.424  24.924  13.241  1.00  0.84           C  
ATOM   1313  CD  LYS A  95      12.850  25.163  14.687  1.00  0.84           C  
ATOM   1314  CE  LYS A  95      11.984  26.222  15.358  1.00  0.84           C  
ATOM   1315  NZ  LYS A  95      12.368  26.431  16.782  1.00  0.84           N  
ATOM   1316  H   LYS A  95      11.223  22.480  11.911  1.00  0.84           H  
ATOM   1317  HA  LYS A  95      12.829  24.495  10.575  1.00  0.84           H  
ATOM   1318 1HB  LYS A  95      13.223  22.949  13.165  1.00  0.84           H  
ATOM   1319 2HB  LYS A  95      14.328  24.200  12.612  1.00  0.84           H  
ATOM   1320 1HG  LYS A  95      12.501  25.860  12.686  1.00  0.84           H  
ATOM   1321 2HG  LYS A  95      11.384  24.597  13.225  1.00  0.84           H  
ATOM   1322 1HD  LYS A  95      12.770  24.231  15.248  1.00  0.84           H  
ATOM   1323 2HD  LYS A  95      13.889  25.492  14.710  1.00  0.84           H  
ATOM   1324 1HE  LYS A  95      12.091  27.164  14.821  1.00  0.84           H  
ATOM   1325 2HE  LYS A  95      10.940  25.909  15.317  1.00  0.84           H  
ATOM   1326 1HZ  LYS A  95      11.774  27.138  17.192  1.00  0.84           H  
ATOM   1327 2HZ  LYS A  95      12.261  25.565  17.291  1.00  0.84           H  
ATOM   1328 3HZ  LYS A  95      13.331  26.733  16.830  1.00  0.84           H  
ATOM   1329  N   GLU A  96      13.998  21.425  10.755  1.00  0.82           N  
ATOM   1330  CA  GLU A  96      14.988  20.518  10.195  1.00  0.82           C  
ATOM   1331  C   GLU A  96      14.851  20.435   8.688  1.00  0.82           C  
ATOM   1332  O   GLU A  96      15.853  20.422   7.961  1.00  0.82           O  
ATOM   1333  CB  GLU A  96      14.829  19.123  10.800  1.00  0.82           C  
ATOM   1334  CG  GLU A  96      15.266  18.981  12.246  1.00  0.82           C  
ATOM   1335  CD  GLU A  96      14.928  17.629  12.833  1.00  0.82           C  
ATOM   1336  OE1 GLU A  96      13.785  17.184  12.697  1.00  0.82           O  
ATOM   1337  OE2 GLU A  96      15.816  17.000  13.411  1.00  0.82           O  
ATOM   1338  H   GLU A  96      13.296  21.061  11.392  1.00  0.82           H  
ATOM   1339  HA  GLU A  96      15.980  20.900  10.430  1.00  0.82           H  
ATOM   1340 1HB  GLU A  96      13.780  18.830  10.744  1.00  0.82           H  
ATOM   1341 2HB  GLU A  96      15.399  18.412  10.206  1.00  0.82           H  
ATOM   1342 1HG  GLU A  96      16.344  19.128  12.302  1.00  0.82           H  
ATOM   1343 2HG  GLU A  96      14.788  19.762  12.835  1.00  0.82           H  
ATOM   1344  N   THR A  97      13.605  20.424   8.219  1.00  0.82           N  
ATOM   1345  CA  THR A  97      13.328  20.340   6.806  1.00  0.82           C  
ATOM   1346  C   THR A  97      13.780  21.607   6.109  1.00  0.82           C  
ATOM   1347  O   THR A  97      14.434  21.549   5.062  1.00  0.82           O  
ATOM   1348  CB  THR A  97      11.839  20.143   6.560  1.00  0.82           C  
ATOM   1349  OG1 THR A  97      11.419  18.953   7.220  1.00  0.82           O  
ATOM   1350  CG2 THR A  97      11.616  19.978   5.089  1.00  0.82           C  
ATOM   1351  H   THR A  97      12.818  20.424   8.869  1.00  0.82           H  
ATOM   1352  HA  THR A  97      13.876  19.495   6.389  1.00  0.82           H  
ATOM   1353  HB  THR A  97      11.270  20.992   6.943  1.00  0.82           H  
ATOM   1354  HG1 THR A  97      11.385  19.120   8.192  1.00  0.82           H  
ATOM   1355 1HG2 THR A  97      10.575  19.807   4.898  1.00  0.82           H  
ATOM   1356 2HG2 THR A  97      11.944  20.873   4.560  1.00  0.82           H  
ATOM   1357 3HG2 THR A  97      12.185  19.126   4.753  1.00  0.82           H  
ATOM   1358  N   SER A  98      13.457  22.758   6.712  1.00  0.82           N  
ATOM   1359  CA  SER A  98      13.813  24.045   6.153  1.00  0.82           C  
ATOM   1360  C   SER A  98      15.321  24.189   6.059  1.00  0.82           C  
ATOM   1361  O   SER A  98      15.835  24.681   5.053  1.00  0.82           O  
ATOM   1362  CB  SER A  98      13.250  25.154   7.020  1.00  0.82           C  
ATOM   1363  OG  SER A  98      11.848  25.137   7.007  1.00  0.82           O  
ATOM   1364  H   SER A  98      12.911  22.748   7.574  1.00  0.82           H  
ATOM   1365  HA  SER A  98      13.390  24.120   5.152  1.00  0.82           H  
ATOM   1366 1HB  SER A  98      13.609  25.033   8.043  1.00  0.82           H  
ATOM   1367 2HB  SER A  98      13.609  26.113   6.657  1.00  0.82           H  
ATOM   1368  HG  SER A  98      11.594  24.344   7.532  1.00  0.82           H  
ATOM   1369  N   ASN A  99      16.040  23.731   7.085  1.00  0.84           N  
ATOM   1370  CA  ASN A  99      17.490  23.811   7.080  1.00  0.84           C  
ATOM   1371  C   ASN A  99      18.096  22.909   6.003  1.00  0.84           C  
ATOM   1372  O   ASN A  99      19.039  23.304   5.313  1.00  0.84           O  
ATOM   1373  CB  ASN A  99      18.023  23.441   8.449  1.00  0.84           C  
ATOM   1374  CG  ASN A  99      17.757  24.506   9.483  1.00  0.84           C  
ATOM   1375  OD1 ASN A  99      17.530  25.680   9.160  1.00  0.84           O  
ATOM   1376  ND2 ASN A  99      17.780  24.115  10.731  1.00  0.84           N  
ATOM   1377  H   ASN A  99      15.566  23.351   7.906  1.00  0.84           H  
ATOM   1378  HA  ASN A  99      17.778  24.837   6.853  1.00  0.84           H  
ATOM   1379 1HB  ASN A  99      17.551  22.510   8.776  1.00  0.84           H  
ATOM   1380 2HB  ASN A  99      19.094  23.263   8.391  1.00  0.84           H  
ATOM   1381 1HD2 ASN A  99      17.608  24.772  11.463  1.00  0.84           H  
ATOM   1382 2HD2 ASN A  99      17.962  23.159  10.950  1.00  0.84           H  
ATOM   1383  N   PHE A 100      17.524  21.708   5.822  1.00  0.85           N  
ATOM   1384  CA  PHE A 100      18.023  20.768   4.819  1.00  0.85           C  
ATOM   1385  C   PHE A 100      17.857  21.422   3.454  1.00  0.85           C  
ATOM   1386  O   PHE A 100      18.792  21.463   2.643  1.00  0.85           O  
ATOM   1387  CB  PHE A 100      17.243  19.451   4.897  1.00  0.85           C  
ATOM   1388  CG  PHE A 100      17.795  18.322   4.060  1.00  0.85           C  
ATOM   1389  CD1 PHE A 100      18.800  17.531   4.570  1.00  0.85           C  
ATOM   1390  CD2 PHE A 100      17.341  18.054   2.804  1.00  0.85           C  
ATOM   1391  CE1 PHE A 100      19.321  16.489   3.864  1.00  0.85           C  
ATOM   1392  CE2 PHE A 100      17.873  17.000   2.064  1.00  0.85           C  
ATOM   1393  CZ  PHE A 100      18.862  16.220   2.603  1.00  0.85           C  
ATOM   1394  H   PHE A 100      16.755  21.417   6.426  1.00  0.85           H  
ATOM   1395  HA  PHE A 100      19.077  20.576   4.978  1.00  0.85           H  
ATOM   1396 1HB  PHE A 100      17.212  19.121   5.937  1.00  0.85           H  
ATOM   1397 2HB  PHE A 100      16.212  19.627   4.589  1.00  0.85           H  
ATOM   1398  HD1 PHE A 100      19.167  17.740   5.562  1.00  0.85           H  
ATOM   1399  HD2 PHE A 100      16.558  18.683   2.392  1.00  0.85           H  
ATOM   1400  HE1 PHE A 100      20.101  15.880   4.310  1.00  0.85           H  
ATOM   1401  HE2 PHE A 100      17.507  16.790   1.060  1.00  0.85           H  
ATOM   1402  HZ  PHE A 100      19.280  15.395   2.032  1.00  0.85           H  
ATOM   1403  N   LEU A 101      16.669  21.982   3.225  1.00  0.86           N  
ATOM   1404  CA  LEU A 101      16.379  22.665   1.985  1.00  0.86           C  
ATOM   1405  C   LEU A 101      17.319  23.830   1.765  1.00  0.86           C  
ATOM   1406  O   LEU A 101      17.896  23.953   0.686  1.00  0.86           O  
ATOM   1407  CB  LEU A 101      14.937  23.152   1.959  1.00  0.86           C  
ATOM   1408  CG  LEU A 101      14.586  23.969   0.755  1.00  0.86           C  
ATOM   1409  CD1 LEU A 101      14.822  23.145  -0.468  1.00  0.86           C  
ATOM   1410  CD2 LEU A 101      13.146  24.379   0.849  1.00  0.86           C  
ATOM   1411  H   LEU A 101      15.939  21.919   3.935  1.00  0.86           H  
ATOM   1412  HA  LEU A 101      16.504  21.969   1.170  1.00  0.86           H  
ATOM   1413 1HB  LEU A 101      14.274  22.295   2.002  1.00  0.86           H  
ATOM   1414 2HB  LEU A 101      14.761  23.763   2.843  1.00  0.86           H  
ATOM   1415  HG  LEU A 101      15.223  24.853   0.710  1.00  0.86           H  
ATOM   1416 1HD1 LEU A 101      14.595  23.721  -1.332  1.00  0.86           H  
ATOM   1417 2HD1 LEU A 101      15.869  22.863  -0.498  1.00  0.86           H  
ATOM   1418 3HD1 LEU A 101      14.198  22.255  -0.445  1.00  0.86           H  
ATOM   1419 1HD2 LEU A 101      12.869  24.967  -0.007  1.00  0.86           H  
ATOM   1420 2HD2 LEU A 101      12.541  23.490   0.881  1.00  0.86           H  
ATOM   1421 3HD2 LEU A 101      12.992  24.967   1.753  1.00  0.86           H  
ATOM   1422  N   ALA A 102      17.495  24.684   2.770  1.00  0.87           N  
ATOM   1423  CA  ALA A 102      18.359  25.842   2.624  1.00  0.87           C  
ATOM   1424  C   ALA A 102      19.781  25.436   2.262  1.00  0.87           C  
ATOM   1425  O   ALA A 102      20.430  26.085   1.444  1.00  0.87           O  
ATOM   1426  CB  ALA A 102      18.373  26.643   3.916  1.00  0.87           C  
ATOM   1427  H   ALA A 102      17.000  24.544   3.649  1.00  0.87           H  
ATOM   1428  HA  ALA A 102      17.963  26.457   1.815  1.00  0.87           H  
ATOM   1429 1HB  ALA A 102      19.001  27.522   3.795  1.00  0.87           H  
ATOM   1430 2HB  ALA A 102      17.356  26.948   4.164  1.00  0.87           H  
ATOM   1431 3HB  ALA A 102      18.768  26.018   4.717  1.00  0.87           H  
ATOM   1432  N   ALA A 103      20.270  24.352   2.870  1.00  0.86           N  
ATOM   1433  CA  ALA A 103      21.605  23.855   2.578  1.00  0.86           C  
ATOM   1434  C   ALA A 103      21.739  23.378   1.126  1.00  0.86           C  
ATOM   1435  O   ALA A 103      22.782  23.578   0.497  1.00  0.86           O  
ATOM   1436  CB  ALA A 103      21.945  22.723   3.532  1.00  0.86           C  
ATOM   1437  H   ALA A 103      19.705  23.865   3.564  1.00  0.86           H  
ATOM   1438  HA  ALA A 103      22.308  24.671   2.728  1.00  0.86           H  
ATOM   1439 1HB  ALA A 103      22.954  22.367   3.335  1.00  0.86           H  
ATOM   1440 2HB  ALA A 103      21.875  23.079   4.559  1.00  0.86           H  
ATOM   1441 3HB  ALA A 103      21.236  21.915   3.389  1.00  0.86           H  
ATOM   1442  N   GLY A 104      20.692  22.735   0.599  1.00  0.84           N  
ATOM   1443  CA  GLY A 104      20.725  22.192  -0.759  1.00  0.84           C  
ATOM   1444  C   GLY A 104      20.359  23.151  -1.885  1.00  0.84           C  
ATOM   1445  O   GLY A 104      20.962  23.122  -2.956  1.00  0.84           O  
ATOM   1446  H   GLY A 104      19.862  22.580   1.176  1.00  0.84           H  
ATOM   1447 1HA  GLY A 104      21.716  21.786  -0.950  1.00  0.84           H  
ATOM   1448 2HA  GLY A 104      20.035  21.354  -0.801  1.00  0.84           H  
ATOM   1449  N   ASP A 105      19.407  24.042  -1.647  1.00  0.82           N  
ATOM   1450  CA  ASP A 105      18.836  24.879  -2.707  1.00  0.82           C  
ATOM   1451  C   ASP A 105      19.720  26.029  -3.156  1.00  0.82           C  
ATOM   1452  O   ASP A 105      19.369  27.202  -2.994  1.00  0.82           O  
ATOM   1453  CB  ASP A 105      17.520  25.463  -2.194  1.00  0.82           C  
ATOM   1454  CG  ASP A 105      16.733  26.259  -3.196  1.00  0.82           C  
ATOM   1455  OD1 ASP A 105      16.915  26.139  -4.385  1.00  0.82           O  
ATOM   1456  OD2 ASP A 105      15.947  27.062  -2.765  1.00  0.82           O  
ATOM   1457  H   ASP A 105      18.992  24.079  -0.723  1.00  0.82           H  
ATOM   1458  HA  ASP A 105      18.637  24.240  -3.571  1.00  0.82           H  
ATOM   1459 1HB  ASP A 105      16.895  24.645  -1.853  1.00  0.82           H  
ATOM   1460 2HB  ASP A 105      17.721  26.088  -1.321  1.00  0.82           H  
ATOM   1461  N   SER A 106      20.814  25.687  -3.826  1.00  0.80           N  
ATOM   1462  CA  SER A 106      21.794  26.656  -4.286  1.00  0.80           C  
ATOM   1463  C   SER A 106      21.234  27.639  -5.318  1.00  0.80           C  
ATOM   1464  O   SER A 106      21.711  28.771  -5.406  1.00  0.80           O  
ATOM   1465  CB  SER A 106      22.995  25.922  -4.855  1.00  0.80           C  
ATOM   1466  OG  SER A 106      22.689  25.260  -6.055  1.00  0.80           O  
ATOM   1467  H   SER A 106      20.981  24.688  -3.948  1.00  0.80           H  
ATOM   1468  HA  SER A 106      22.124  27.230  -3.420  1.00  0.80           H  
ATOM   1469 1HB  SER A 106      23.809  26.623  -5.020  1.00  0.80           H  
ATOM   1470 2HB  SER A 106      23.334  25.191  -4.120  1.00  0.80           H  
ATOM   1471  HG  SER A 106      21.798  24.852  -5.946  1.00  0.80           H  
ATOM   1472  N   ASP A 107      20.184  27.244  -6.050  1.00  0.77           N  
ATOM   1473  CA  ASP A 107      19.582  28.172  -7.013  1.00  0.77           C  
ATOM   1474  C   ASP A 107      18.429  29.025  -6.454  1.00  0.77           C  
ATOM   1475  O   ASP A 107      17.924  29.901  -7.158  1.00  0.77           O  
ATOM   1476  CB  ASP A 107      19.125  27.448  -8.291  1.00  0.77           C  
ATOM   1477  CG  ASP A 107      20.298  26.980  -9.190  1.00  0.77           C  
ATOM   1478  OD1 ASP A 107      21.243  27.727  -9.324  1.00  0.77           O  
ATOM   1479  OD2 ASP A 107      20.233  25.906  -9.738  1.00  0.77           O  
ATOM   1480  H   ASP A 107      19.848  26.274  -5.956  1.00  0.77           H  
ATOM   1481  HA  ASP A 107      20.364  28.865  -7.322  1.00  0.77           H  
ATOM   1482 1HB  ASP A 107      18.533  26.571  -8.007  1.00  0.77           H  
ATOM   1483 2HB  ASP A 107      18.465  28.100  -8.867  1.00  0.77           H  
ATOM   1484  N   GLY A 108      18.026  28.816  -5.194  1.00  0.75           N  
ATOM   1485  CA  GLY A 108      16.937  29.611  -4.615  1.00  0.75           C  
ATOM   1486  C   GLY A 108      15.519  29.289  -5.135  1.00  0.75           C  
ATOM   1487  O   GLY A 108      14.670  30.184  -5.187  1.00  0.75           O  
ATOM   1488  H   GLY A 108      18.465  28.105  -4.604  1.00  0.75           H  
ATOM   1489 1HA  GLY A 108      16.950  29.460  -3.535  1.00  0.75           H  
ATOM   1490 2HA  GLY A 108      17.147  30.665  -4.781  1.00  0.75           H  
ATOM   1491  N   ASP A 109      15.270  28.046  -5.566  1.00  0.73           N  
ATOM   1492  CA  ASP A 109      13.959  27.652  -6.106  1.00  0.73           C  
ATOM   1493  C   ASP A 109      13.046  26.977  -5.068  1.00  0.73           C  
ATOM   1494  O   ASP A 109      11.923  26.574  -5.382  1.00  0.73           O  
ATOM   1495  CB  ASP A 109      14.134  26.723  -7.313  1.00  0.73           C  
ATOM   1496  CG  ASP A 109      14.732  27.425  -8.544  1.00  0.73           C  
ATOM   1497  OD1 ASP A 109      14.341  28.534  -8.818  1.00  0.73           O  
ATOM   1498  OD2 ASP A 109      15.560  26.840  -9.199  1.00  0.73           O  
ATOM   1499  H   ASP A 109      16.001  27.338  -5.437  1.00  0.73           H  
ATOM   1500  HA  ASP A 109      13.455  28.554  -6.451  1.00  0.73           H  
ATOM   1501 1HB  ASP A 109      14.796  25.899  -7.029  1.00  0.73           H  
ATOM   1502 2HB  ASP A 109      13.172  26.290  -7.582  1.00  0.73           H  
ATOM   1503  N   HIS A 110      13.541  26.861  -3.839  1.00  0.70           N  
ATOM   1504  CA  HIS A 110      12.894  26.234  -2.685  1.00  0.70           C  
ATOM   1505  C   HIS A 110      12.599  24.744  -2.873  1.00  0.70           C  
ATOM   1506  O   HIS A 110      11.681  24.204  -2.247  1.00  0.70           O  
ATOM   1507  CB  HIS A 110      11.591  26.959  -2.342  1.00  0.70           C  
ATOM   1508  CG  HIS A 110      11.772  28.433  -2.098  1.00  0.70           C  
ATOM   1509  ND1 HIS A 110      12.406  28.941  -0.978  1.00  0.70           N  
ATOM   1510  CD2 HIS A 110      11.419  29.503  -2.847  1.00  0.70           C  
ATOM   1511  CE1 HIS A 110      12.427  30.261  -1.051  1.00  0.70           C  
ATOM   1512  NE2 HIS A 110      11.835  30.626  -2.174  1.00  0.70           N  
ATOM   1513  H   HIS A 110      14.479  27.220  -3.665  1.00  0.70           H  
ATOM   1514  HA  HIS A 110      13.563  26.325  -1.830  1.00  0.70           H  
ATOM   1515 1HB  HIS A 110      10.863  26.823  -3.138  1.00  0.70           H  
ATOM   1516 2HB  HIS A 110      11.167  26.519  -1.441  1.00  0.70           H  
ATOM   1517  HD2 HIS A 110      10.903  29.476  -3.808  1.00  0.70           H  
ATOM   1518  HE1 HIS A 110      12.862  30.933  -0.312  1.00  0.70           H  
ATOM   1519  HE2 HIS A 110      11.709  31.576  -2.494  1.00  0.70           H  
ATOM   1520  N   LYS A 111      13.393  24.079  -3.711  1.00  0.68           N  
ATOM   1521  CA  LYS A 111      13.298  22.637  -3.939  1.00  0.68           C  
ATOM   1522  C   LYS A 111      14.719  22.110  -4.152  1.00  0.68           C  
ATOM   1523  O   LYS A 111      15.539  22.838  -4.695  1.00  0.68           O  
ATOM   1524  CB  LYS A 111      12.436  22.335  -5.155  1.00  0.68           C  
ATOM   1525  CG  LYS A 111      11.020  22.880  -5.098  1.00  0.68           C  
ATOM   1526  CD  LYS A 111      10.169  22.424  -6.270  1.00  0.68           C  
ATOM   1527  CE  LYS A 111       8.796  23.104  -6.205  1.00  0.68           C  
ATOM   1528  NZ  LYS A 111       7.822  22.537  -7.177  1.00  0.68           N  
ATOM   1529  H   LYS A 111      14.111  24.604  -4.192  1.00  0.68           H  
ATOM   1530  HA  LYS A 111      12.877  22.150  -3.057  1.00  0.68           H  
ATOM   1531 1HB  LYS A 111      12.924  22.683  -6.066  1.00  0.68           H  
ATOM   1532 2HB  LYS A 111      12.330  21.266  -5.210  1.00  0.68           H  
ATOM   1533 1HG  LYS A 111      10.547  22.561  -4.169  1.00  0.68           H  
ATOM   1534 2HG  LYS A 111      11.046  23.970  -5.115  1.00  0.68           H  
ATOM   1535 1HD  LYS A 111      10.660  22.703  -7.203  1.00  0.68           H  
ATOM   1536 2HD  LYS A 111      10.052  21.341  -6.255  1.00  0.68           H  
ATOM   1537 1HE  LYS A 111       8.387  23.016  -5.200  1.00  0.68           H  
ATOM   1538 2HE  LYS A 111       8.939  24.159  -6.436  1.00  0.68           H  
ATOM   1539 1HZ  LYS A 111       6.949  23.032  -7.102  1.00  0.68           H  
ATOM   1540 2HZ  LYS A 111       8.172  22.611  -8.117  1.00  0.68           H  
ATOM   1541 3HZ  LYS A 111       7.651  21.546  -6.934  1.00  0.68           H  
ATOM   1542  N   ILE A 112      15.017  20.858  -3.806  1.00  0.67           N  
ATOM   1543  CA  ILE A 112      16.382  20.362  -4.080  1.00  0.67           C  
ATOM   1544  C   ILE A 112      16.464  19.567  -5.379  1.00  0.67           C  
ATOM   1545  O   ILE A 112      15.752  18.579  -5.552  1.00  0.67           O  
ATOM   1546  CB  ILE A 112      16.923  19.496  -2.917  1.00  0.67           C  
ATOM   1547  CG1 ILE A 112      17.012  20.321  -1.651  1.00  0.67           C  
ATOM   1548  CG2 ILE A 112      18.281  18.891  -3.241  1.00  0.67           C  
ATOM   1549  CD1 ILE A 112      17.370  19.510  -0.440  1.00  0.67           C  
ATOM   1550  H   ILE A 112      14.309  20.263  -3.368  1.00  0.67           H  
ATOM   1551  HA  ILE A 112      17.048  21.223  -4.182  1.00  0.67           H  
ATOM   1552  HB  ILE A 112      16.218  18.688  -2.728  1.00  0.67           H  
ATOM   1553 1HG1 ILE A 112      17.759  21.102  -1.790  1.00  0.67           H  
ATOM   1554 2HG1 ILE A 112      16.055  20.785  -1.474  1.00  0.67           H  
ATOM   1555 1HG2 ILE A 112      18.621  18.277  -2.408  1.00  0.67           H  
ATOM   1556 2HG2 ILE A 112      18.200  18.278  -4.129  1.00  0.67           H  
ATOM   1557 3HG2 ILE A 112      18.998  19.689  -3.415  1.00  0.67           H  
ATOM   1558 1HD1 ILE A 112      17.427  20.136   0.435  1.00  0.67           H  
ATOM   1559 2HD1 ILE A 112      16.622  18.753  -0.290  1.00  0.67           H  
ATOM   1560 3HD1 ILE A 112      18.331  19.040  -0.596  1.00  0.67           H  
ATOM   1561  N   GLY A 113      17.313  20.005  -6.312  1.00  0.65           N  
ATOM   1562  CA  GLY A 113      17.415  19.309  -7.596  1.00  0.65           C  
ATOM   1563  C   GLY A 113      18.365  18.121  -7.512  1.00  0.65           C  
ATOM   1564  O   GLY A 113      18.925  17.839  -6.450  1.00  0.65           O  
ATOM   1565  H   GLY A 113      17.882  20.845  -6.138  1.00  0.65           H  
ATOM   1566 1HA  GLY A 113      16.430  18.965  -7.911  1.00  0.65           H  
ATOM   1567 2HA  GLY A 113      17.764  20.008  -8.355  1.00  0.65           H  
ATOM   1568  N   VAL A 114      18.602  17.454  -8.640  1.00  0.64           N  
ATOM   1569  CA  VAL A 114      19.454  16.265  -8.626  1.00  0.64           C  
ATOM   1570  C   VAL A 114      20.897  16.593  -8.291  1.00  0.64           C  
ATOM   1571  O   VAL A 114      21.502  15.981  -7.410  1.00  0.64           O  
ATOM   1572  CB  VAL A 114      19.445  15.585  -9.999  1.00  0.64           C  
ATOM   1573  CG1 VAL A 114      20.443  14.464 -10.007  1.00  0.64           C  
ATOM   1574  CG2 VAL A 114      18.076  15.081 -10.320  1.00  0.64           C  
ATOM   1575  H   VAL A 114      18.133  17.732  -9.492  1.00  0.64           H  
ATOM   1576  HA  VAL A 114      19.073  15.572  -7.883  1.00  0.64           H  
ATOM   1577  HB  VAL A 114      19.749  16.308 -10.755  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 114      20.456  13.992 -10.988  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 114      21.427  14.874  -9.787  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 114      20.170  13.726  -9.249  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 114      18.080  14.610 -11.300  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 114      17.808  14.363  -9.590  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 114      17.359  15.907 -10.313  1.00  0.64           H  
ATOM   1584  N   ASP A 115      21.442  17.585  -8.982  1.00  0.64           N  
ATOM   1585  CA  ASP A 115      22.823  17.983  -8.769  1.00  0.64           C  
ATOM   1586  C   ASP A 115      23.030  18.553  -7.375  1.00  0.64           C  
ATOM   1587  O   ASP A 115      24.091  18.380  -6.762  1.00  0.64           O  
ATOM   1588  CB  ASP A 115      23.233  18.958  -9.860  1.00  0.64           C  
ATOM   1589  CG  ASP A 115      23.381  18.219 -11.206  1.00  0.64           C  
ATOM   1590  OD1 ASP A 115      23.436  16.993 -11.198  1.00  0.64           O  
ATOM   1591  OD2 ASP A 115      23.422  18.869 -12.214  1.00  0.64           O  
ATOM   1592  H   ASP A 115      20.889  18.060  -9.679  1.00  0.64           H  
ATOM   1593  HA  ASP A 115      23.449  17.101  -8.863  1.00  0.64           H  
ATOM   1594 1HB  ASP A 115      22.484  19.744  -9.958  1.00  0.64           H  
ATOM   1595 2HB  ASP A 115      24.181  19.429  -9.599  1.00  0.64           H  
ATOM   1596  N   GLU A 116      22.012  19.244  -6.871  1.00  0.64           N  
ATOM   1597  CA  GLU A 116      22.094  19.827  -5.546  1.00  0.64           C  
ATOM   1598  C   GLU A 116      22.133  18.714  -4.493  1.00  0.64           C  
ATOM   1599  O   GLU A 116      22.945  18.756  -3.567  1.00  0.64           O  
ATOM   1600  CB  GLU A 116      20.928  20.784  -5.349  1.00  0.64           C  
ATOM   1601  CG  GLU A 116      21.030  22.043  -6.205  1.00  0.64           C  
ATOM   1602  CD  GLU A 116      19.851  22.982  -6.096  1.00  0.64           C  
ATOM   1603  OE1 GLU A 116      18.725  22.520  -6.037  1.00  0.64           O  
ATOM   1604  OE2 GLU A 116      20.098  24.193  -6.082  1.00  0.64           O  
ATOM   1605  H   GLU A 116      21.169  19.345  -7.414  1.00  0.64           H  
ATOM   1606  HA  GLU A 116      23.019  20.397  -5.472  1.00  0.64           H  
ATOM   1607 1HB  GLU A 116      20.006  20.277  -5.606  1.00  0.64           H  
ATOM   1608 2HB  GLU A 116      20.865  21.065  -4.307  1.00  0.64           H  
ATOM   1609 1HG  GLU A 116      21.929  22.582  -5.908  1.00  0.64           H  
ATOM   1610 2HG  GLU A 116      21.150  21.743  -7.245  1.00  0.64           H  
ATOM   1611  N   PHE A 117      21.324  17.669  -4.692  1.00  0.65           N  
ATOM   1612  CA  PHE A 117      21.342  16.501  -3.819  1.00  0.65           C  
ATOM   1613  C   PHE A 117      22.712  15.848  -3.822  1.00  0.65           C  
ATOM   1614  O   PHE A 117      23.268  15.549  -2.761  1.00  0.65           O  
ATOM   1615  CB  PHE A 117      20.290  15.493  -4.232  1.00  0.65           C  
ATOM   1616  CG  PHE A 117      20.375  14.137  -3.489  1.00  0.65           C  
ATOM   1617  CD1 PHE A 117      19.890  13.973  -2.195  1.00  0.65           C  
ATOM   1618  CD2 PHE A 117      20.947  13.016  -4.122  1.00  0.65           C  
ATOM   1619  CE1 PHE A 117      19.985  12.732  -1.562  1.00  0.65           C  
ATOM   1620  CE2 PHE A 117      21.029  11.789  -3.482  1.00  0.65           C  
ATOM   1621  CZ  PHE A 117      20.549  11.654  -2.208  1.00  0.65           C  
ATOM   1622  H   PHE A 117      20.651  17.690  -5.459  1.00  0.65           H  
ATOM   1623  HA  PHE A 117      21.121  16.829  -2.803  1.00  0.65           H  
ATOM   1624 1HB  PHE A 117      19.305  15.922  -4.060  1.00  0.65           H  
ATOM   1625 2HB  PHE A 117      20.374  15.304  -5.298  1.00  0.65           H  
ATOM   1626  HD1 PHE A 117      19.441  14.823  -1.679  1.00  0.65           H  
ATOM   1627  HD2 PHE A 117      21.331  13.121  -5.141  1.00  0.65           H  
ATOM   1628  HE1 PHE A 117      19.617  12.608  -0.554  1.00  0.65           H  
ATOM   1629  HE2 PHE A 117      21.473  10.933  -3.988  1.00  0.65           H  
ATOM   1630  HZ  PHE A 117      20.614  10.697  -1.703  1.00  0.65           H  
ATOM   1631  N   LYS A 118      23.253  15.607  -5.021  1.00  0.67           N  
ATOM   1632  CA  LYS A 118      24.559  14.974  -5.144  1.00  0.67           C  
ATOM   1633  C   LYS A 118      25.630  15.810  -4.450  1.00  0.67           C  
ATOM   1634  O   LYS A 118      26.493  15.270  -3.750  1.00  0.67           O  
ATOM   1635  CB  LYS A 118      24.939  14.853  -6.619  1.00  0.67           C  
ATOM   1636  CG  LYS A 118      24.177  13.828  -7.447  1.00  0.67           C  
ATOM   1637  CD  LYS A 118      24.613  13.972  -8.903  1.00  0.67           C  
ATOM   1638  CE  LYS A 118      23.925  13.022  -9.844  1.00  0.67           C  
ATOM   1639  NZ  LYS A 118      24.216  13.410 -11.268  1.00  0.67           N  
ATOM   1640  H   LYS A 118      22.735  15.865  -5.864  1.00  0.67           H  
ATOM   1641  HA  LYS A 118      24.520  13.991  -4.679  1.00  0.67           H  
ATOM   1642 1HB  LYS A 118      24.796  15.819  -7.099  1.00  0.67           H  
ATOM   1643 2HB  LYS A 118      25.998  14.610  -6.695  1.00  0.67           H  
ATOM   1644 1HG  LYS A 118      24.399  12.823  -7.099  1.00  0.67           H  
ATOM   1645 2HG  LYS A 118      23.105  14.003  -7.363  1.00  0.67           H  
ATOM   1646 1HD  LYS A 118      24.406  14.990  -9.240  1.00  0.67           H  
ATOM   1647 2HD  LYS A 118      25.688  13.803  -8.970  1.00  0.67           H  
ATOM   1648 1HE  LYS A 118      24.289  12.006  -9.670  1.00  0.67           H  
ATOM   1649 2HE  LYS A 118      22.862  13.041  -9.673  1.00  0.67           H  
ATOM   1650 1HZ  LYS A 118      23.753  12.778 -11.901  1.00  0.67           H  
ATOM   1651 2HZ  LYS A 118      23.869  14.371 -11.427  1.00  0.67           H  
ATOM   1652 3HZ  LYS A 118      25.212  13.385 -11.433  1.00  0.67           H  
ATOM   1653  N   SER A 119      25.536  17.137  -4.591  1.00  0.72           N  
ATOM   1654  CA  SER A 119      26.495  18.028  -3.968  1.00  0.72           C  
ATOM   1655  C   SER A 119      26.423  17.895  -2.452  1.00  0.72           C  
ATOM   1656  O   SER A 119      27.455  17.851  -1.784  1.00  0.72           O  
ATOM   1657  CB  SER A 119      26.223  19.463  -4.386  1.00  0.72           C  
ATOM   1658  OG  SER A 119      26.417  19.626  -5.771  1.00  0.72           O  
ATOM   1659  H   SER A 119      24.812  17.539  -5.186  1.00  0.72           H  
ATOM   1660  HA  SER A 119      27.495  17.746  -4.295  1.00  0.72           H  
ATOM   1661 1HB  SER A 119      25.206  19.734  -4.126  1.00  0.72           H  
ATOM   1662 2HB  SER A 119      26.888  20.128  -3.842  1.00  0.72           H  
ATOM   1663  HG  SER A 119      25.696  19.103  -6.202  1.00  0.72           H  
ATOM   1664  N   MET A 120      25.203  17.794  -1.901  1.00  0.83           N  
ATOM   1665  CA  MET A 120      25.056  17.635  -0.457  1.00  0.83           C  
ATOM   1666  C   MET A 120      25.610  16.281  -0.012  1.00  0.83           C  
ATOM   1667  O   MET A 120      26.336  16.189   0.977  1.00  0.83           O  
ATOM   1668  CB  MET A 120      23.587  17.720  -0.046  1.00  0.83           C  
ATOM   1669  CG  MET A 120      22.922  19.055  -0.204  1.00  0.83           C  
ATOM   1670  SD  MET A 120      21.177  18.983   0.268  1.00  0.83           S  
ATOM   1671  CE  MET A 120      21.286  19.025   2.046  1.00  0.83           C  
ATOM   1672  H   MET A 120      24.376  17.860  -2.495  1.00  0.83           H  
ATOM   1673  HA  MET A 120      25.616  18.413   0.046  1.00  0.83           H  
ATOM   1674 1HB  MET A 120      23.013  17.000  -0.628  1.00  0.83           H  
ATOM   1675 2HB  MET A 120      23.488  17.447   0.978  1.00  0.83           H  
ATOM   1676 1HG  MET A 120      23.423  19.791   0.426  1.00  0.83           H  
ATOM   1677 2HG  MET A 120      22.992  19.388  -1.230  1.00  0.83           H  
ATOM   1678 1HE  MET A 120      20.287  19.014   2.468  1.00  0.83           H  
ATOM   1679 2HE  MET A 120      21.848  18.178   2.404  1.00  0.83           H  
ATOM   1680 3HE  MET A 120      21.786  19.935   2.346  1.00  0.83           H  
ATOM   1681  N   ALA A 121      25.318  15.230  -0.779  1.00  1.02           N  
ATOM   1682  CA  ALA A 121      25.730  13.868  -0.444  1.00  1.02           C  
ATOM   1683  C   ALA A 121      27.241  13.734  -0.318  1.00  1.02           C  
ATOM   1684  O   ALA A 121      27.746  13.008   0.540  1.00  1.02           O  
ATOM   1685  CB  ALA A 121      25.248  12.914  -1.521  1.00  1.02           C  
ATOM   1686  H   ALA A 121      24.733  15.374  -1.602  1.00  1.02           H  
ATOM   1687  HA  ALA A 121      25.282  13.602   0.512  1.00  1.02           H  
ATOM   1688 1HB  ALA A 121      25.546  11.918  -1.265  1.00  1.02           H  
ATOM   1689 2HB  ALA A 121      24.162  12.973  -1.606  1.00  1.02           H  
ATOM   1690 3HB  ALA A 121      25.698  13.184  -2.471  1.00  1.02           H  
ATOM   1691  N   LYS A 122      27.960  14.457  -1.164  1.00  1.34           N  
ATOM   1692  CA  LYS A 122      29.414  14.435  -1.211  1.00  1.34           C  
ATOM   1693  C   LYS A 122      30.074  15.486  -0.309  1.00  1.34           C  
ATOM   1694  O   LYS A 122      31.298  15.628  -0.319  1.00  1.34           O  
ATOM   1695  CB  LYS A 122      29.862  14.673  -2.650  1.00  1.34           C  
ATOM   1696  CG  LYS A 122      29.449  13.586  -3.631  1.00  1.34           C  
ATOM   1697  CD  LYS A 122      29.921  13.920  -5.029  1.00  1.34           C  
ATOM   1698  CE  LYS A 122      29.458  12.887  -6.037  1.00  1.34           C  
ATOM   1699  NZ  LYS A 122      29.922  13.207  -7.407  1.00  1.34           N  
ATOM   1700  H   LYS A 122      27.463  15.021  -1.859  1.00  1.34           H  
ATOM   1701  HA  LYS A 122      29.750  13.451  -0.885  1.00  1.34           H  
ATOM   1702 1HB  LYS A 122      29.423  15.613  -3.002  1.00  1.34           H  
ATOM   1703 2HB  LYS A 122      30.943  14.779  -2.686  1.00  1.34           H  
ATOM   1704 1HG  LYS A 122      29.878  12.631  -3.323  1.00  1.34           H  
ATOM   1705 2HG  LYS A 122      28.363  13.492  -3.635  1.00  1.34           H  
ATOM   1706 1HD  LYS A 122      29.516  14.893  -5.315  1.00  1.34           H  
ATOM   1707 2HD  LYS A 122      31.008  13.976  -5.049  1.00  1.34           H  
ATOM   1708 1HE  LYS A 122      29.830  11.903  -5.756  1.00  1.34           H  
ATOM   1709 2HE  LYS A 122      28.367  12.865  -6.039  1.00  1.34           H  
ATOM   1710 1HZ  LYS A 122      29.557  12.490  -8.042  1.00  1.34           H  
ATOM   1711 2HZ  LYS A 122      29.565  14.100  -7.690  1.00  1.34           H  
ATOM   1712 3HZ  LYS A 122      30.923  13.215  -7.450  1.00  1.34           H  
ATOM   1713  N   MET A 123      29.273  16.261   0.416  1.00  1.83           N  
ATOM   1714  CA  MET A 123      29.768  17.370   1.225  1.00  1.83           C  
ATOM   1715  C   MET A 123      30.410  16.962   2.551  1.00  1.83           C  
ATOM   1716  O   MET A 123      29.891  16.097   3.263  1.00  1.83           O  
ATOM   1717  CB  MET A 123      28.611  18.333   1.465  1.00  1.83           C  
ATOM   1718  CG  MET A 123      28.917  19.628   2.153  1.00  1.83           C  
ATOM   1719  SD  MET A 123      27.438  20.667   2.203  1.00  1.83           S  
ATOM   1720  CE  MET A 123      27.270  21.053   0.450  1.00  1.83           C  
ATOM   1721  H   MET A 123      28.268  16.093   0.420  1.00  1.83           H  
ATOM   1722  HA  MET A 123      30.530  17.887   0.644  1.00  1.83           H  
ATOM   1723 1HB  MET A 123      28.146  18.570   0.517  1.00  1.83           H  
ATOM   1724 2HB  MET A 123      27.859  17.830   2.070  1.00  1.83           H  
ATOM   1725 1HG  MET A 123      29.249  19.439   3.175  1.00  1.83           H  
ATOM   1726 2HG  MET A 123      29.703  20.158   1.620  1.00  1.83           H  
ATOM   1727 1HE  MET A 123      26.393  21.683   0.297  1.00  1.83           H  
ATOM   1728 2HE  MET A 123      28.161  21.580   0.107  1.00  1.83           H  
ATOM   1729 3HE  MET A 123      27.160  20.133  -0.120  1.00  1.83           H  
ATOM   1730  N   THR A 124      31.529  17.639   2.854  1.00  2.48           N  
ATOM   1731  CA  THR A 124      32.326  17.553   4.086  1.00  2.48           C  
ATOM   1732  C   THR A 124      33.398  16.469   3.976  1.00  2.48           C  
ATOM   1733  O   THR A 124      33.957  16.058   4.990  1.00  2.48           O  
ATOM   1734  OXT THR A 124      33.418  15.758   2.973  1.00  2.48           O  
ATOM   1735  CB  THR A 124      31.469  17.291   5.339  1.00  2.48           C  
ATOM   1736  OG1 THR A 124      30.464  18.319   5.473  1.00  2.48           O  
ATOM   1737  CG2 THR A 124      32.364  17.326   6.584  1.00  2.48           C  
ATOM   1738  H   THR A 124      31.851  18.295   2.156  1.00  2.48           H  
ATOM   1739  HA  THR A 124      32.835  18.507   4.229  1.00  2.48           H  
ATOM   1740  HB  THR A 124      31.011  16.329   5.280  1.00  2.48           H  
ATOM   1741  HG1 THR A 124      29.639  17.927   5.750  1.00  2.48           H  
ATOM   1742 1HG2 THR A 124      31.773  17.155   7.476  1.00  2.48           H  
ATOM   1743 2HG2 THR A 124      33.128  16.560   6.512  1.00  2.48           H  
ATOM   1744 3HG2 THR A 124      32.839  18.303   6.656  1.00  2.48           H  
TER    1745
ENDMDL

REMARK ID 646251 MODEL 5 2024-11-30_00000177_1_19
PFRMAT TS
TARGET 2024-11-30_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   9      -0.919   1.704  -0.955  1.00  4.55           N  
ATOM      2  CA  GLU A   9       0.320   1.013  -0.606  1.00  4.55           C  
ATOM      3  C   GLU A   9       1.569   1.893  -0.669  1.00  4.55           C  
ATOM      4  O   GLU A   9       2.120   2.282   0.368  1.00  4.55           O  
ATOM      5  CB  GLU A   9       0.514  -0.217  -1.504  1.00  4.55           C  
ATOM      6  CG  GLU A   9      -0.464  -1.364  -1.218  1.00  4.55           C  
ATOM      7  CD  GLU A   9      -0.293  -2.573  -2.131  1.00  4.55           C  
ATOM      8  OE1 GLU A   9       0.490  -2.510  -3.048  1.00  4.55           O  
ATOM      9  OE2 GLU A   9      -0.952  -3.559  -1.895  1.00  4.55           O  
ATOM     10 1H   GLU A   9      -1.671   1.351  -0.380  1.00  4.55           H  
ATOM     11 2H   GLU A   9      -0.827   2.697  -0.812  1.00  4.55           H  
ATOM     12 3H   GLU A   9      -1.137   1.526  -1.924  1.00  4.55           H  
ATOM     13  HA  GLU A   9       0.226   0.661   0.422  1.00  4.55           H  
ATOM     14 1HB  GLU A   9       0.379   0.072  -2.545  1.00  4.55           H  
ATOM     15 2HB  GLU A   9       1.525  -0.589  -1.406  1.00  4.55           H  
ATOM     16 1HG  GLU A   9      -0.323  -1.687  -0.187  1.00  4.55           H  
ATOM     17 2HG  GLU A   9      -1.481  -0.988  -1.314  1.00  4.55           H  
ATOM     18  N   ASN A  10       2.002   2.229  -1.887  1.00  3.91           N  
ATOM     19  CA  ASN A  10       3.264   2.948  -2.082  1.00  3.91           C  
ATOM     20  C   ASN A  10       3.368   4.295  -1.373  1.00  3.91           C  
ATOM     21  O   ASN A  10       4.436   4.635  -0.882  1.00  3.91           O  
ATOM     22  CB  ASN A  10       3.533   3.121  -3.558  1.00  3.91           C  
ATOM     23  CG  ASN A  10       3.954   1.831  -4.208  1.00  3.91           C  
ATOM     24  OD1 ASN A  10       4.409   0.901  -3.531  1.00  3.91           O  
ATOM     25  ND2 ASN A  10       3.811   1.754  -5.506  1.00  3.91           N  
ATOM     26  H   ASN A  10       1.499   1.921  -2.709  1.00  3.91           H  
ATOM     27  HA  ASN A  10       4.058   2.323  -1.684  1.00  3.91           H  
ATOM     28 1HB  ASN A  10       2.636   3.494  -4.055  1.00  3.91           H  
ATOM     29 2HB  ASN A  10       4.320   3.865  -3.699  1.00  3.91           H  
ATOM     30 1HD2 ASN A  10       4.074   0.919  -5.989  1.00  3.91           H  
ATOM     31 2HD2 ASN A  10       3.438   2.530  -6.015  1.00  3.91           H  
ATOM     32  N   LEU A  11       2.276   5.042  -1.258  1.00  3.24           N  
ATOM     33  CA  LEU A  11       2.348   6.334  -0.574  1.00  3.24           C  
ATOM     34  C   LEU A  11       2.871   6.187   0.847  1.00  3.24           C  
ATOM     35  O   LEU A  11       3.723   6.955   1.307  1.00  3.24           O  
ATOM     36  CB  LEU A  11       0.965   6.989  -0.509  1.00  3.24           C  
ATOM     37  CG  LEU A  11       0.905   8.322   0.249  1.00  3.24           C  
ATOM     38  CD1 LEU A  11       1.796   9.338  -0.444  1.00  3.24           C  
ATOM     39  CD2 LEU A  11      -0.537   8.801   0.305  1.00  3.24           C  
ATOM     40  H   LEU A  11       1.409   4.732  -1.663  1.00  3.24           H  
ATOM     41  HA  LEU A  11       3.030   6.980  -1.128  1.00  3.24           H  
ATOM     42 1HB  LEU A  11       0.615   7.165  -1.523  1.00  3.24           H  
ATOM     43 2HB  LEU A  11       0.277   6.302  -0.017  1.00  3.24           H  
ATOM     44  HG  LEU A  11       1.273   8.179   1.267  1.00  3.24           H  
ATOM     45 1HD1 LEU A  11       1.764  10.281   0.094  1.00  3.24           H  
ATOM     46 2HD1 LEU A  11       2.824   8.968  -0.464  1.00  3.24           H  
ATOM     47 3HD1 LEU A  11       1.448   9.494  -1.464  1.00  3.24           H  
ATOM     48 1HD2 LEU A  11      -0.595   9.743   0.854  1.00  3.24           H  
ATOM     49 2HD2 LEU A  11      -0.912   8.950  -0.706  1.00  3.24           H  
ATOM     50 3HD2 LEU A  11      -1.146   8.060   0.808  1.00  3.24           H  
ATOM     51  N   TYR A  12       2.328   5.213   1.560  1.00  2.61           N  
ATOM     52  CA  TYR A  12       2.661   5.041   2.952  1.00  2.61           C  
ATOM     53  C   TYR A  12       4.017   4.369   3.082  1.00  2.61           C  
ATOM     54  O   TYR A  12       4.756   4.651   4.026  1.00  2.61           O  
ATOM     55  CB  TYR A  12       1.530   4.289   3.627  1.00  2.61           C  
ATOM     56  CG  TYR A  12       0.258   5.116   3.506  1.00  2.61           C  
ATOM     57  CD1 TYR A  12      -0.794   4.644   2.750  1.00  2.61           C  
ATOM     58  CD2 TYR A  12       0.181   6.375   4.079  1.00  2.61           C  
ATOM     59  CE1 TYR A  12      -1.925   5.419   2.574  1.00  2.61           C  
ATOM     60  CE2 TYR A  12      -0.951   7.159   3.904  1.00  2.61           C  
ATOM     61  CZ  TYR A  12      -2.004   6.682   3.149  1.00  2.61           C  
ATOM     62  OH  TYR A  12      -3.138   7.452   2.928  1.00  2.61           O  
ATOM     63  H   TYR A  12       1.668   4.587   1.124  1.00  2.61           H  
ATOM     64  HA  TYR A  12       2.734   6.026   3.415  1.00  2.61           H  
ATOM     65 1HB  TYR A  12       1.378   3.322   3.143  1.00  2.61           H  
ATOM     66 2HB  TYR A  12       1.752   4.127   4.682  1.00  2.61           H  
ATOM     67  HD1 TYR A  12      -0.727   3.663   2.283  1.00  2.61           H  
ATOM     68  HD2 TYR A  12       1.013   6.753   4.653  1.00  2.61           H  
ATOM     69  HE1 TYR A  12      -2.751   5.045   1.970  1.00  2.61           H  
ATOM     70  HE2 TYR A  12      -1.005   8.156   4.349  1.00  2.61           H  
ATOM     71  HH  TYR A  12      -2.954   8.410   3.103  1.00  2.61           H  
ATOM     72  N   PHE A  13       4.369   3.509   2.120  1.00  2.09           N  
ATOM     73  CA  PHE A  13       5.682   2.864   2.137  1.00  2.09           C  
ATOM     74  C   PHE A  13       6.774   3.919   1.925  1.00  2.09           C  
ATOM     75  O   PHE A  13       7.830   3.890   2.568  1.00  2.09           O  
ATOM     76  CB  PHE A  13       5.768   1.788   1.067  1.00  2.09           C  
ATOM     77  CG  PHE A  13       4.905   0.598   1.381  1.00  2.09           C  
ATOM     78  CD1 PHE A  13       4.700   0.211   2.701  1.00  2.09           C  
ATOM     79  CD2 PHE A  13       4.291  -0.136   0.371  1.00  2.09           C  
ATOM     80  CE1 PHE A  13       3.903  -0.873   3.004  1.00  2.09           C  
ATOM     81  CE2 PHE A  13       3.493  -1.225   0.677  1.00  2.09           C  
ATOM     82  CZ  PHE A  13       3.299  -1.591   1.992  1.00  2.09           C  
ATOM     83  H   PHE A  13       3.706   3.284   1.377  1.00  2.09           H  
ATOM     84  HA  PHE A  13       5.832   2.398   3.112  1.00  2.09           H  
ATOM     85 1HB  PHE A  13       5.462   2.200   0.116  1.00  2.09           H  
ATOM     86 2HB  PHE A  13       6.796   1.451   0.968  1.00  2.09           H  
ATOM     87  HD1 PHE A  13       5.181   0.775   3.509  1.00  2.09           H  
ATOM     88  HD2 PHE A  13       4.440   0.154  -0.670  1.00  2.09           H  
ATOM     89  HE1 PHE A  13       3.757  -1.162   4.045  1.00  2.09           H  
ATOM     90  HE2 PHE A  13       3.017  -1.796  -0.121  1.00  2.09           H  
ATOM     91  HZ  PHE A  13       2.671  -2.448   2.230  1.00  2.09           H  
ATOM     92  N   GLN A  14       6.511   4.881   1.032  1.00  1.68           N  
ATOM     93  CA  GLN A  14       7.456   5.967   0.809  1.00  1.68           C  
ATOM     94  C   GLN A  14       7.550   6.774   2.092  1.00  1.68           C  
ATOM     95  O   GLN A  14       8.644   7.160   2.511  1.00  1.68           O  
ATOM     96  CB  GLN A  14       7.003   6.855  -0.351  1.00  1.68           C  
ATOM     97  CG  GLN A  14       7.098   6.203  -1.721  1.00  1.68           C  
ATOM     98  CD  GLN A  14       6.458   7.047  -2.811  1.00  1.68           C  
ATOM     99  OE1 GLN A  14       5.703   7.990  -2.541  1.00  1.68           O  
ATOM    100  NE2 GLN A  14       6.753   6.708  -4.060  1.00  1.68           N  
ATOM    101  H   GLN A  14       5.649   4.853   0.491  1.00  1.68           H  
ATOM    102  HA  GLN A  14       8.435   5.550   0.583  1.00  1.68           H  
ATOM    103 1HB  GLN A  14       5.958   7.137  -0.196  1.00  1.68           H  
ATOM    104 2HB  GLN A  14       7.591   7.768  -0.361  1.00  1.68           H  
ATOM    105 1HG  GLN A  14       8.151   6.083  -1.968  1.00  1.68           H  
ATOM    106 2HG  GLN A  14       6.619   5.235  -1.701  1.00  1.68           H  
ATOM    107 1HE2 GLN A  14       6.361   7.221  -4.824  1.00  1.68           H  
ATOM    108 2HE2 GLN A  14       7.366   5.938  -4.237  1.00  1.68           H  
ATOM    109  N   GLY A  15       6.401   6.959   2.753  1.00  1.38           N  
ATOM    110  CA  GLY A  15       6.329   7.672   4.013  1.00  1.38           C  
ATOM    111  C   GLY A  15       7.255   7.029   5.035  1.00  1.38           C  
ATOM    112  O   GLY A  15       8.110   7.694   5.630  1.00  1.38           O  
ATOM    113  H   GLY A  15       5.527   6.639   2.334  1.00  1.38           H  
ATOM    114 1HA  GLY A  15       6.621   8.689   3.832  1.00  1.38           H  
ATOM    115 2HA  GLY A  15       5.302   7.672   4.378  1.00  1.38           H  
ATOM    116  N   SER A  16       7.110   5.717   5.182  1.00  1.17           N  
ATOM    117  CA  SER A  16       7.905   4.911   6.089  1.00  1.17           C  
ATOM    118  C   SER A  16       9.389   5.065   5.786  1.00  1.17           C  
ATOM    119  O   SER A  16      10.190   5.332   6.686  1.00  1.17           O  
ATOM    120  CB  SER A  16       7.452   3.470   5.944  1.00  1.17           C  
ATOM    121  OG  SER A  16       8.188   2.579   6.722  1.00  1.17           O  
ATOM    122  H   SER A  16       6.373   5.257   4.652  1.00  1.17           H  
ATOM    123  HA  SER A  16       7.728   5.238   7.106  1.00  1.17           H  
ATOM    124 1HB  SER A  16       6.395   3.398   6.215  1.00  1.17           H  
ATOM    125 2HB  SER A  16       7.527   3.172   4.911  1.00  1.17           H  
ATOM    126  HG  SER A  16       7.921   1.690   6.371  1.00  1.17           H  
ATOM    127  N   SER A  17       9.772   4.969   4.518  1.00  1.03           N  
ATOM    128  CA  SER A  17      11.178   5.113   4.171  1.00  1.03           C  
ATOM    129  C   SER A  17      11.729   6.506   4.529  1.00  1.03           C  
ATOM    130  O   SER A  17      12.852   6.640   5.034  1.00  1.03           O  
ATOM    131  CB  SER A  17      11.356   4.856   2.689  1.00  1.03           C  
ATOM    132  OG  SER A  17      11.052   3.521   2.369  1.00  1.03           O  
ATOM    133  H   SER A  17       9.082   4.752   3.796  1.00  1.03           H  
ATOM    134  HA  SER A  17      11.744   4.367   4.729  1.00  1.03           H  
ATOM    135 1HB  SER A  17      10.704   5.525   2.126  1.00  1.03           H  
ATOM    136 2HB  SER A  17      12.381   5.080   2.405  1.00  1.03           H  
ATOM    137  HG  SER A  17      10.091   3.429   2.513  1.00  1.03           H  
ATOM    138  N   LYS A  18      10.938   7.553   4.285  1.00  0.92           N  
ATOM    139  CA  LYS A  18      11.395   8.908   4.568  1.00  0.92           C  
ATOM    140  C   LYS A  18      11.477   9.219   6.077  1.00  0.92           C  
ATOM    141  O   LYS A  18      12.425   9.861   6.527  1.00  0.92           O  
ATOM    142  CB  LYS A  18      10.499   9.897   3.846  1.00  0.92           C  
ATOM    143  CG  LYS A  18      10.641   9.885   2.328  1.00  0.92           C  
ATOM    144  CD  LYS A  18       9.681  10.866   1.668  1.00  0.92           C  
ATOM    145  CE  LYS A  18       9.805  10.816   0.149  1.00  0.92           C  
ATOM    146  NZ  LYS A  18       8.852  11.747  -0.524  1.00  0.92           N  
ATOM    147  H   LYS A  18      10.019   7.406   3.861  1.00  0.92           H  
ATOM    148  HA  LYS A  18      12.400   9.013   4.162  1.00  0.92           H  
ATOM    149 1HB  LYS A  18       9.456   9.685   4.091  1.00  0.92           H  
ATOM    150 2HB  LYS A  18      10.733  10.897   4.185  1.00  0.92           H  
ATOM    151 1HG  LYS A  18      11.662  10.150   2.058  1.00  0.92           H  
ATOM    152 2HG  LYS A  18      10.435   8.883   1.957  1.00  0.92           H  
ATOM    153 1HD  LYS A  18       8.657  10.610   1.953  1.00  0.92           H  
ATOM    154 2HD  LYS A  18       9.895  11.876   2.010  1.00  0.92           H  
ATOM    155 1HE  LYS A  18      10.822  11.086  -0.133  1.00  0.92           H  
ATOM    156 2HE  LYS A  18       9.601   9.799  -0.189  1.00  0.92           H  
ATOM    157 1HZ  LYS A  18       8.968  11.679  -1.526  1.00  0.92           H  
ATOM    158 2HZ  LYS A  18       7.904  11.496  -0.279  1.00  0.92           H  
ATOM    159 3HZ  LYS A  18       9.037  12.695  -0.229  1.00  0.92           H  
ATOM    160  N   ILE A  19      10.504   8.755   6.866  1.00  0.86           N  
ATOM    161  CA  ILE A  19      10.515   8.975   8.318  1.00  0.86           C  
ATOM    162  C   ILE A  19      11.496   8.104   9.071  1.00  0.86           C  
ATOM    163  O   ILE A  19      12.144   8.584  10.001  1.00  0.86           O  
ATOM    164  CB  ILE A  19       9.141   8.908   8.968  1.00  0.86           C  
ATOM    165  CG1 ILE A  19       8.342  10.091   8.526  1.00  0.86           C  
ATOM    166  CG2 ILE A  19       9.282   8.914  10.458  1.00  0.86           C  
ATOM    167  CD1 ILE A  19       6.870  10.023   8.856  1.00  0.86           C  
ATOM    168  H   ILE A  19       9.725   8.241   6.447  1.00  0.86           H  
ATOM    169  HA  ILE A  19      10.840  10.000   8.474  1.00  0.86           H  
ATOM    170  HB  ILE A  19       8.626   8.011   8.641  1.00  0.86           H  
ATOM    171 1HG1 ILE A  19       8.752  10.971   9.009  1.00  0.86           H  
ATOM    172 2HG1 ILE A  19       8.490  10.197   7.493  1.00  0.86           H  
ATOM    173 1HG2 ILE A  19       8.299   8.884  10.855  1.00  0.86           H  
ATOM    174 2HG2 ILE A  19       9.850   8.041  10.786  1.00  0.86           H  
ATOM    175 3HG2 ILE A  19       9.787   9.823  10.783  1.00  0.86           H  
ATOM    176 1HD1 ILE A  19       6.376  10.922   8.505  1.00  0.86           H  
ATOM    177 2HD1 ILE A  19       6.455   9.171   8.365  1.00  0.86           H  
ATOM    178 3HD1 ILE A  19       6.729   9.927   9.931  1.00  0.86           H  
ATOM    179  N   THR A  20      11.644   6.836   8.690  1.00  0.82           N  
ATOM    180  CA  THR A  20      12.583   5.956   9.384  1.00  0.82           C  
ATOM    181  C   THR A  20      14.047   6.353   9.135  1.00  0.82           C  
ATOM    182  O   THR A  20      14.967   5.823   9.759  1.00  0.82           O  
ATOM    183  CB  THR A  20      12.349   4.484   9.023  1.00  0.82           C  
ATOM    184  OG1 THR A  20      12.444   4.300   7.614  1.00  0.82           O  
ATOM    185  CG2 THR A  20      10.992   4.034   9.527  1.00  0.82           C  
ATOM    186  H   THR A  20      11.090   6.451   7.922  1.00  0.82           H  
ATOM    187  HA  THR A  20      12.386   6.045  10.448  1.00  0.82           H  
ATOM    188  HB  THR A  20      13.117   3.896   9.484  1.00  0.82           H  
ATOM    189  HG1 THR A  20      11.707   4.782   7.186  1.00  0.82           H  
ATOM    190 1HG2 THR A  20      10.835   2.985   9.285  1.00  0.82           H  
ATOM    191 2HG2 THR A  20      10.959   4.165  10.606  1.00  0.82           H  
ATOM    192 3HG2 THR A  20      10.206   4.630   9.070  1.00  0.82           H  
ATOM    193  N   SER A  21      14.254   7.299   8.215  1.00  0.80           N  
ATOM    194  CA  SER A  21      15.558   7.863   7.923  1.00  0.80           C  
ATOM    195  C   SER A  21      15.833   9.066   8.854  1.00  0.80           C  
ATOM    196  O   SER A  21      16.934   9.623   8.855  1.00  0.80           O  
ATOM    197  CB  SER A  21      15.621   8.292   6.466  1.00  0.80           C  
ATOM    198  OG  SER A  21      15.478   7.188   5.593  1.00  0.80           O  
ATOM    199  H   SER A  21      13.456   7.653   7.705  1.00  0.80           H  
ATOM    200  HA  SER A  21      16.317   7.101   8.102  1.00  0.80           H  
ATOM    201 1HB  SER A  21      14.838   9.021   6.265  1.00  0.80           H  
ATOM    202 2HB  SER A  21      16.575   8.779   6.282  1.00  0.80           H  
ATOM    203  HG  SER A  21      14.503   7.013   5.509  1.00  0.80           H  
ATOM    204  N   ILE A  22      14.817   9.460   9.638  1.00  0.81           N  
ATOM    205  CA  ILE A  22      14.867  10.567  10.594  1.00  0.81           C  
ATOM    206  C   ILE A  22      14.835   9.985  12.014  1.00  0.81           C  
ATOM    207  O   ILE A  22      15.644  10.348  12.877  1.00  0.81           O  
ATOM    208  CB  ILE A  22      13.669  11.533  10.408  1.00  0.81           C  
ATOM    209  CG1 ILE A  22      13.687  12.143   9.013  1.00  0.81           C  
ATOM    210  CG2 ILE A  22      13.722  12.634  11.458  1.00  0.81           C  
ATOM    211  CD1 ILE A  22      12.430  12.930   8.684  1.00  0.81           C  
ATOM    212  H   ILE A  22      13.940   8.956   9.587  1.00  0.81           H  
ATOM    213  HA  ILE A  22      15.798  11.118  10.460  1.00  0.81           H  
ATOM    214  HB  ILE A  22      12.734  10.985  10.516  1.00  0.81           H  
ATOM    215 1HG1 ILE A  22      14.547  12.807   8.920  1.00  0.81           H  
ATOM    216 2HG1 ILE A  22      13.783  11.341   8.280  1.00  0.81           H  
ATOM    217 1HG2 ILE A  22      12.881  13.307  11.327  1.00  0.81           H  
ATOM    218 2HG2 ILE A  22      13.677  12.178  12.431  1.00  0.81           H  
ATOM    219 3HG2 ILE A  22      14.651  13.200  11.357  1.00  0.81           H  
ATOM    220 1HD1 ILE A  22      12.512  13.326   7.673  1.00  0.81           H  
ATOM    221 2HD1 ILE A  22      11.559  12.283   8.748  1.00  0.81           H  
ATOM    222 3HD1 ILE A  22      12.327  13.753   9.383  1.00  0.81           H  
ATOM    223  N   LEU A  23      13.866   9.090  12.233  1.00  0.83           N  
ATOM    224  CA  LEU A  23      13.642   8.403  13.502  1.00  0.83           C  
ATOM    225  C   LEU A  23      13.989   6.918  13.387  1.00  0.83           C  
ATOM    226  O   LEU A  23      13.447   6.207  12.552  1.00  0.83           O  
ATOM    227  CB  LEU A  23      12.182   8.563  13.925  1.00  0.83           C  
ATOM    228  CG  LEU A  23      11.710   9.982  14.229  1.00  0.83           C  
ATOM    229  CD1 LEU A  23      10.256   9.949  14.514  1.00  0.83           C  
ATOM    230  CD2 LEU A  23      12.441  10.518  15.422  1.00  0.83           C  
ATOM    231  H   LEU A  23      13.250   8.866  11.458  1.00  0.83           H  
ATOM    232  HA  LEU A  23      14.281   8.851  14.260  1.00  0.83           H  
ATOM    233 1HB  LEU A  23      11.573   8.237  13.095  1.00  0.83           H  
ATOM    234 2HB  LEU A  23      11.983   7.929  14.794  1.00  0.83           H  
ATOM    235  HG  LEU A  23      11.884  10.621  13.368  1.00  0.83           H  
ATOM    236 1HD1 LEU A  23       9.907  10.946  14.732  1.00  0.83           H  
ATOM    237 2HD1 LEU A  23       9.753   9.564  13.643  1.00  0.83           H  
ATOM    238 3HD1 LEU A  23      10.064   9.303  15.375  1.00  0.83           H  
ATOM    239 1HD2 LEU A  23      12.087  11.511  15.640  1.00  0.83           H  
ATOM    240 2HD2 LEU A  23      12.254   9.878  16.278  1.00  0.83           H  
ATOM    241 3HD2 LEU A  23      13.509  10.540  15.217  1.00  0.83           H  
ATOM    242  N   ASN A  24      14.859   6.444  14.269  1.00  0.85           N  
ATOM    243  CA  ASN A  24      15.331   5.059  14.248  1.00  0.85           C  
ATOM    244  C   ASN A  24      14.196   4.050  14.519  1.00  0.85           C  
ATOM    245  O   ASN A  24      13.527   4.158  15.553  1.00  0.85           O  
ATOM    246  CB  ASN A  24      16.452   4.860  15.263  1.00  0.85           C  
ATOM    247  CG  ASN A  24      17.189   3.507  15.140  1.00  0.85           C  
ATOM    248  OD1 ASN A  24      16.630   2.397  15.083  1.00  0.85           O  
ATOM    249  ND2 ASN A  24      18.496   3.609  15.098  1.00  0.85           N  
ATOM    250  H   ASN A  24      15.243   7.079  14.956  1.00  0.85           H  
ATOM    251  HA  ASN A  24      15.764   4.893  13.271  1.00  0.85           H  
ATOM    252 1HB  ASN A  24      17.182   5.663  15.155  1.00  0.85           H  
ATOM    253 2HB  ASN A  24      16.038   4.934  16.274  1.00  0.85           H  
ATOM    254 1HD2 ASN A  24      19.060   2.786  15.020  1.00  0.85           H  
ATOM    255 2HD2 ASN A  24      18.928   4.509  15.148  1.00  0.85           H  
ATOM    256  N   PRO A  25      13.952   3.058  13.628  1.00  0.89           N  
ATOM    257  CA  PRO A  25      12.954   2.005  13.763  1.00  0.89           C  
ATOM    258  C   PRO A  25      12.970   1.328  15.130  1.00  0.89           C  
ATOM    259  O   PRO A  25      11.940   0.835  15.590  1.00  0.89           O  
ATOM    260  CB  PRO A  25      13.377   1.018  12.669  1.00  0.89           C  
ATOM    261  CG  PRO A  25      13.979   1.886  11.611  1.00  0.89           C  
ATOM    262  CD  PRO A  25      14.709   2.983  12.351  1.00  0.89           C  
ATOM    263  HA  PRO A  25      11.965   2.410  13.533  1.00  0.89           H  
ATOM    264 1HB  PRO A  25      14.087   0.281  13.078  1.00  0.89           H  
ATOM    265 2HB  PRO A  25      12.500   0.456  12.312  1.00  0.89           H  
ATOM    266 1HG  PRO A  25      14.642   1.299  10.959  1.00  0.89           H  
ATOM    267 2HG  PRO A  25      13.174   2.262  10.984  1.00  0.89           H  
ATOM    268 1HD  PRO A  25      15.759   2.704  12.517  1.00  0.89           H  
ATOM    269 2HD  PRO A  25      14.592   3.916  11.762  1.00  0.89           H  
ATOM    270  N   ALA A  26      14.136   1.244  15.777  1.00  0.92           N  
ATOM    271  CA  ALA A  26      14.213   0.612  17.092  1.00  0.92           C  
ATOM    272  C   ALA A  26      13.380   1.363  18.126  1.00  0.92           C  
ATOM    273  O   ALA A  26      12.756   0.758  19.002  1.00  0.92           O  
ATOM    274  CB  ALA A  26      15.648   0.551  17.564  1.00  0.92           C  
ATOM    275  H   ALA A  26      14.982   1.651  15.386  1.00  0.92           H  
ATOM    276  HA  ALA A  26      13.817  -0.399  17.003  1.00  0.92           H  
ATOM    277 1HB  ALA A  26      15.692   0.057  18.533  1.00  0.92           H  
ATOM    278 2HB  ALA A  26      16.245  -0.004  16.843  1.00  0.92           H  
ATOM    279 3HB  ALA A  26      16.038   1.566  17.657  1.00  0.92           H  
ATOM    280  N   ASP A  27      13.361   2.694  18.018  1.00  0.95           N  
ATOM    281  CA  ASP A  27      12.672   3.516  18.997  1.00  0.95           C  
ATOM    282  C   ASP A  27      11.224   3.615  18.598  1.00  0.95           C  
ATOM    283  O   ASP A  27      10.321   3.633  19.440  1.00  0.95           O  
ATOM    284  CB  ASP A  27      13.350   4.881  19.127  1.00  0.95           C  
ATOM    285  CG  ASP A  27      14.818   4.766  19.709  1.00  0.95           C  
ATOM    286  OD1 ASP A  27      15.007   4.211  20.803  1.00  0.95           O  
ATOM    287  OD2 ASP A  27      15.725   5.212  19.046  1.00  0.95           O  
ATOM    288  H   ASP A  27      13.817   3.147  17.230  1.00  0.95           H  
ATOM    289  HA  ASP A  27      12.714   3.028  19.956  1.00  0.95           H  
ATOM    290 1HB  ASP A  27      13.389   5.363  18.145  1.00  0.95           H  
ATOM    291 2HB  ASP A  27      12.764   5.524  19.781  1.00  0.95           H  
ATOM    292  N   ILE A  28      10.992   3.574  17.297  1.00  0.97           N  
ATOM    293  CA  ILE A  28       9.631   3.582  16.812  1.00  0.97           C  
ATOM    294  C   ILE A  28       8.952   2.297  17.280  1.00  0.97           C  
ATOM    295  O   ILE A  28       7.830   2.332  17.777  1.00  0.97           O  
ATOM    296  CB  ILE A  28       9.594   3.692  15.301  1.00  0.97           C  
ATOM    297  CG1 ILE A  28      10.135   5.098  14.896  1.00  0.97           C  
ATOM    298  CG2 ILE A  28       8.166   3.457  14.823  1.00  0.97           C  
ATOM    299  CD1 ILE A  28      10.453   5.255  13.445  1.00  0.97           C  
ATOM    300  H   ILE A  28      11.781   3.575  16.646  1.00  0.97           H  
ATOM    301  HA  ILE A  28       9.104   4.434  17.239  1.00  0.97           H  
ATOM    302  HB  ILE A  28      10.241   2.950  14.868  1.00  0.97           H  
ATOM    303 1HG1 ILE A  28       9.394   5.848  15.166  1.00  0.97           H  
ATOM    304 2HG1 ILE A  28      11.052   5.294  15.460  1.00  0.97           H  
ATOM    305 1HG2 ILE A  28       8.134   3.519  13.751  1.00  0.97           H  
ATOM    306 2HG2 ILE A  28       7.844   2.467  15.130  1.00  0.97           H  
ATOM    307 3HG2 ILE A  28       7.502   4.205  15.255  1.00  0.97           H  
ATOM    308 1HD1 ILE A  28      10.811   6.228  13.257  1.00  0.97           H  
ATOM    309 2HD1 ILE A  28      11.212   4.542  13.149  1.00  0.97           H  
ATOM    310 3HD1 ILE A  28       9.592   5.102  12.880  1.00  0.97           H  
ATOM    311  N   THR A  29       9.650   1.164  17.152  1.00  0.98           N  
ATOM    312  CA  THR A  29       9.117  -0.114  17.587  1.00  0.98           C  
ATOM    313  C   THR A  29       8.799  -0.080  19.070  1.00  0.98           C  
ATOM    314  O   THR A  29       7.702  -0.469  19.473  1.00  0.98           O  
ATOM    315  CB  THR A  29      10.104  -1.259  17.321  1.00  0.98           C  
ATOM    316  OG1 THR A  29      10.351  -1.363  15.911  1.00  0.98           O  
ATOM    317  CG2 THR A  29       9.521  -2.563  17.846  1.00  0.98           C  
ATOM    318  H   THR A  29      10.568   1.182  16.720  1.00  0.98           H  
ATOM    319  HA  THR A  29       8.200  -0.314  17.045  1.00  0.98           H  
ATOM    320  HB  THR A  29      11.048  -1.051  17.828  1.00  0.98           H  
ATOM    321  HG1 THR A  29      10.843  -0.560  15.623  1.00  0.98           H  
ATOM    322 1HG2 THR A  29      10.220  -3.375  17.662  1.00  0.98           H  
ATOM    323 2HG2 THR A  29       9.342  -2.476  18.922  1.00  0.98           H  
ATOM    324 3HG2 THR A  29       8.580  -2.772  17.341  1.00  0.98           H  
ATOM    325  N   LYS A  30       9.722   0.424  19.898  1.00  0.99           N  
ATOM    326  CA  LYS A  30       9.424   0.479  21.322  1.00  0.99           C  
ATOM    327  C   LYS A  30       8.183   1.320  21.574  1.00  0.99           C  
ATOM    328  O   LYS A  30       7.330   0.960  22.385  1.00  0.99           O  
ATOM    329  CB  LYS A  30      10.608   1.058  22.098  1.00  0.99           C  
ATOM    330  CG  LYS A  30      11.811   0.120  22.241  1.00  0.99           C  
ATOM    331  CD  LYS A  30      12.891   0.747  23.123  1.00  0.99           C  
ATOM    332  CE  LYS A  30      13.524   1.890  22.362  1.00  0.99           C  
ATOM    333  NZ  LYS A  30      14.662   2.520  23.034  1.00  0.99           N  
ATOM    334  H   LYS A  30      10.634   0.729  19.547  1.00  0.99           H  
ATOM    335  HA  LYS A  30       9.226  -0.537  21.675  1.00  0.99           H  
ATOM    336 1HB  LYS A  30      10.954   1.963  21.590  1.00  0.99           H  
ATOM    337 2HB  LYS A  30      10.282   1.352  23.094  1.00  0.99           H  
ATOM    338 1HG  LYS A  30      11.486  -0.820  22.687  1.00  0.99           H  
ATOM    339 2HG  LYS A  30      12.228  -0.091  21.262  1.00  0.99           H  
ATOM    340 1HD  LYS A  30      12.454   1.122  24.047  1.00  0.99           H  
ATOM    341 2HD  LYS A  30      13.654   0.008  23.364  1.00  0.99           H  
ATOM    342 1HE  LYS A  30      13.862   1.511  21.398  1.00  0.99           H  
ATOM    343 2HE  LYS A  30      12.763   2.651  22.197  1.00  0.99           H  
ATOM    344 1HZ  LYS A  30      14.967   3.266  22.379  1.00  0.99           H  
ATOM    345 2HZ  LYS A  30      14.383   2.916  23.914  1.00  0.99           H  
ATOM    346 3HZ  LYS A  30      15.400   1.857  23.174  1.00  0.99           H  
ATOM    347  N   ALA A  31       8.054   2.428  20.851  1.00  1.00           N  
ATOM    348  CA  ALA A  31       6.902   3.292  21.014  1.00  1.00           C  
ATOM    349  C   ALA A  31       5.595   2.587  20.672  1.00  1.00           C  
ATOM    350  O   ALA A  31       4.605   2.707  21.407  1.00  1.00           O  
ATOM    351  CB  ALA A  31       7.074   4.488  20.125  1.00  1.00           C  
ATOM    352  H   ALA A  31       8.788   2.700  20.197  1.00  1.00           H  
ATOM    353  HA  ALA A  31       6.861   3.602  22.054  1.00  1.00           H  
ATOM    354 1HB  ALA A  31       6.269   5.154  20.272  1.00  1.00           H  
ATOM    355 2HB  ALA A  31       7.998   4.983  20.380  1.00  1.00           H  
ATOM    356 3HB  ALA A  31       7.111   4.191  19.094  1.00  1.00           H  
ATOM    357  N   LEU A  32       5.618   1.797  19.596  1.00  1.03           N  
ATOM    358  CA  LEU A  32       4.453   1.050  19.149  1.00  1.03           C  
ATOM    359  C   LEU A  32       4.054   0.016  20.189  1.00  1.03           C  
ATOM    360  O   LEU A  32       2.859  -0.212  20.414  1.00  1.03           O  
ATOM    361  CB  LEU A  32       4.760   0.361  17.811  1.00  1.03           C  
ATOM    362  CG  LEU A  32       4.934   1.311  16.612  1.00  1.03           C  
ATOM    363  CD1 LEU A  32       5.466   0.538  15.428  1.00  1.03           C  
ATOM    364  CD2 LEU A  32       3.606   1.961  16.277  1.00  1.03           C  
ATOM    365  H   LEU A  32       6.478   1.750  19.044  1.00  1.03           H  
ATOM    366  HA  LEU A  32       3.628   1.746  19.011  1.00  1.03           H  
ATOM    367 1HB  LEU A  32       5.682  -0.205  17.920  1.00  1.03           H  
ATOM    368 2HB  LEU A  32       3.956  -0.334  17.582  1.00  1.03           H  
ATOM    369  HG  LEU A  32       5.647   2.078  16.864  1.00  1.03           H  
ATOM    370 1HD1 LEU A  32       5.609   1.222  14.601  1.00  1.03           H  
ATOM    371 2HD1 LEU A  32       6.416   0.091  15.684  1.00  1.03           H  
ATOM    372 3HD1 LEU A  32       4.765  -0.242  15.151  1.00  1.03           H  
ATOM    373 1HD2 LEU A  32       3.747   2.634  15.433  1.00  1.03           H  
ATOM    374 2HD2 LEU A  32       2.876   1.196  16.014  1.00  1.03           H  
ATOM    375 3HD2 LEU A  32       3.249   2.523  17.141  1.00  1.03           H  
ATOM    376  N   GLU A  33       5.061  -0.608  20.825  1.00  1.07           N  
ATOM    377  CA  GLU A  33       4.811  -1.600  21.863  1.00  1.07           C  
ATOM    378  C   GLU A  33       4.252  -0.936  23.128  1.00  1.07           C  
ATOM    379  O   GLU A  33       3.283  -1.422  23.714  1.00  1.07           O  
ATOM    380  CB  GLU A  33       6.094  -2.389  22.185  1.00  1.07           C  
ATOM    381  CG  GLU A  33       6.570  -3.322  21.055  1.00  1.07           C  
ATOM    382  CD  GLU A  33       7.867  -4.045  21.370  1.00  1.07           C  
ATOM    383  OE1 GLU A  33       8.429  -3.807  22.415  1.00  1.07           O  
ATOM    384  OE2 GLU A  33       8.294  -4.833  20.557  1.00  1.07           O  
ATOM    385  H   GLU A  33       6.024  -0.390  20.559  1.00  1.07           H  
ATOM    386  HA  GLU A  33       4.068  -2.302  21.491  1.00  1.07           H  
ATOM    387 1HB  GLU A  33       6.903  -1.688  22.394  1.00  1.07           H  
ATOM    388 2HB  GLU A  33       5.939  -2.988  23.080  1.00  1.07           H  
ATOM    389 1HG  GLU A  33       5.795  -4.062  20.863  1.00  1.07           H  
ATOM    390 2HG  GLU A  33       6.700  -2.736  20.148  1.00  1.07           H  
ATOM    391  N   GLN A  34       4.792   0.229  23.510  1.00  1.11           N  
ATOM    392  CA  GLN A  34       4.300   0.916  24.707  1.00  1.11           C  
ATOM    393  C   GLN A  34       2.847   1.328  24.537  1.00  1.11           C  
ATOM    394  O   GLN A  34       2.048   1.258  25.473  1.00  1.11           O  
ATOM    395  CB  GLN A  34       5.127   2.166  25.039  1.00  1.11           C  
ATOM    396  CG  GLN A  34       6.529   1.911  25.554  1.00  1.11           C  
ATOM    397  CD  GLN A  34       7.267   3.211  25.844  1.00  1.11           C  
ATOM    398  OE1 GLN A  34       6.640   4.254  26.080  1.00  1.11           O  
ATOM    399  NE2 GLN A  34       8.597   3.155  25.837  1.00  1.11           N  
ATOM    400  H   GLN A  34       5.588   0.606  22.995  1.00  1.11           H  
ATOM    401  HA  GLN A  34       4.360   0.228  25.548  1.00  1.11           H  
ATOM    402 1HB  GLN A  34       5.220   2.775  24.135  1.00  1.11           H  
ATOM    403 2HB  GLN A  34       4.596   2.764  25.777  1.00  1.11           H  
ATOM    404 1HG  GLN A  34       6.466   1.338  26.478  1.00  1.11           H  
ATOM    405 2HG  GLN A  34       7.088   1.354  24.810  1.00  1.11           H  
ATOM    406 1HE2 GLN A  34       9.133   3.978  26.027  1.00  1.11           H  
ATOM    407 2HE2 GLN A  34       9.057   2.288  25.649  1.00  1.11           H  
ATOM    408  N   CYS A  35       2.498   1.718  23.318  1.00  1.15           N  
ATOM    409  CA  CYS A  35       1.153   2.146  22.987  1.00  1.15           C  
ATOM    410  C   CYS A  35       0.305   1.004  22.416  1.00  1.15           C  
ATOM    411  O   CYS A  35      -0.748   1.245  21.829  1.00  1.15           O  
ATOM    412  CB  CYS A  35       1.197   3.288  21.977  1.00  1.15           C  
ATOM    413  SG  CYS A  35       1.917   4.819  22.572  1.00  1.15           S  
ATOM    414  H   CYS A  35       3.213   1.770  22.590  1.00  1.15           H  
ATOM    415  HA  CYS A  35       0.673   2.511  23.895  1.00  1.15           H  
ATOM    416 1HB  CYS A  35       1.781   2.968  21.113  1.00  1.15           H  
ATOM    417 2HB  CYS A  35       0.196   3.497  21.646  1.00  1.15           H  
ATOM    418  HG  CYS A  35       3.168   4.342  22.636  1.00  1.15           H  
ATOM    419  N   ALA A  36       0.731  -0.247  22.597  1.00  1.17           N  
ATOM    420  CA  ALA A  36      -0.018  -1.395  22.091  1.00  1.17           C  
ATOM    421  C   ALA A  36      -1.423  -1.454  22.678  1.00  1.17           C  
ATOM    422  O   ALA A  36      -2.351  -1.949  22.042  1.00  1.17           O  
ATOM    423  CB  ALA A  36       0.720  -2.679  22.402  1.00  1.17           C  
ATOM    424  H   ALA A  36       1.609  -0.432  23.081  1.00  1.17           H  
ATOM    425  HA  ALA A  36      -0.106  -1.290  21.010  1.00  1.17           H  
ATOM    426 1HB  ALA A  36       0.169  -3.525  21.996  1.00  1.17           H  
ATOM    427 2HB  ALA A  36       1.708  -2.640  21.951  1.00  1.17           H  
ATOM    428 3HB  ALA A  36       0.818  -2.789  23.480  1.00  1.17           H  
ATOM    429  N   ALA A  37      -1.578  -0.957  23.905  1.00  1.16           N  
ATOM    430  CA  ALA A  37      -2.851  -0.961  24.621  1.00  1.16           C  
ATOM    431  C   ALA A  37      -3.768   0.196  24.197  1.00  1.16           C  
ATOM    432  O   ALA A  37      -4.887   0.317  24.699  1.00  1.16           O  
ATOM    433  CB  ALA A  37      -2.600  -0.886  26.114  1.00  1.16           C  
ATOM    434  H   ALA A  37      -0.768  -0.561  24.361  1.00  1.16           H  
ATOM    435  HA  ALA A  37      -3.362  -1.895  24.390  1.00  1.16           H  
ATOM    436 1HB  ALA A  37      -3.552  -0.923  26.644  1.00  1.16           H  
ATOM    437 2HB  ALA A  37      -1.978  -1.725  26.421  1.00  1.16           H  
ATOM    438 3HB  ALA A  37      -2.090   0.050  26.344  1.00  1.16           H  
ATOM    439  N   GLY A  38      -3.289   1.056  23.302  1.00  1.13           N  
ATOM    440  CA  GLY A  38      -4.045   2.205  22.823  1.00  1.13           C  
ATOM    441  C   GLY A  38      -3.096   3.335  22.457  1.00  1.13           C  
ATOM    442  O   GLY A  38      -2.068   3.550  23.108  1.00  1.13           O  
ATOM    443  H   GLY A  38      -2.365   0.916  22.899  1.00  1.13           H  
ATOM    444 1HA  GLY A  38      -4.634   1.921  21.949  1.00  1.13           H  
ATOM    445 2HA  GLY A  38      -4.738   2.539  23.593  1.00  1.13           H  
ATOM    446  N   PHE A  39      -3.471   4.129  21.463  1.00  1.09           N  
ATOM    447  CA  PHE A  39      -2.574   5.182  21.013  1.00  1.09           C  
ATOM    448  C   PHE A  39      -2.464   6.404  21.897  1.00  1.09           C  
ATOM    449  O   PHE A  39      -2.971   7.491  21.602  1.00  1.09           O  
ATOM    450  CB  PHE A  39      -2.943   5.603  19.615  1.00  1.09           C  
ATOM    451  CG  PHE A  39      -1.990   6.569  18.995  1.00  1.09           C  
ATOM    452  CD1 PHE A  39      -0.621   6.400  19.094  1.00  1.09           C  
ATOM    453  CD2 PHE A  39      -2.470   7.636  18.268  1.00  1.09           C  
ATOM    454  CE1 PHE A  39       0.227   7.294  18.491  1.00  1.09           C  
ATOM    455  CE2 PHE A  39      -1.615   8.509  17.660  1.00  1.09           C  
ATOM    456  CZ  PHE A  39      -0.268   8.345  17.774  1.00  1.09           C  
ATOM    457  H   PHE A  39      -4.334   3.940  20.941  1.00  1.09           H  
ATOM    458  HA  PHE A  39      -1.579   4.748  20.953  1.00  1.09           H  
ATOM    459 1HB  PHE A  39      -3.003   4.719  18.982  1.00  1.09           H  
ATOM    460 2HB  PHE A  39      -3.932   6.058  19.623  1.00  1.09           H  
ATOM    461  HD1 PHE A  39      -0.221   5.558  19.660  1.00  1.09           H  
ATOM    462  HD2 PHE A  39      -3.551   7.770  18.168  1.00  1.09           H  
ATOM    463  HE1 PHE A  39       1.291   7.162  18.575  1.00  1.09           H  
ATOM    464  HE2 PHE A  39      -2.016   9.323  17.081  1.00  1.09           H  
ATOM    465  HZ  PHE A  39       0.404   9.045  17.295  1.00  1.09           H  
ATOM    466  N   HIS A  40      -1.685   6.242  22.942  1.00  1.03           N  
ATOM    467  CA  HIS A  40      -1.422   7.292  23.899  1.00  1.03           C  
ATOM    468  C   HIS A  40      -0.351   8.163  23.273  1.00  1.03           C  
ATOM    469  O   HIS A  40       0.828   8.075  23.622  1.00  1.03           O  
ATOM    470  CB  HIS A  40      -0.938   6.689  25.218  1.00  1.03           C  
ATOM    471  CG  HIS A  40      -1.967   5.821  25.888  1.00  1.03           C  
ATOM    472  ND1 HIS A  40      -3.156   6.318  26.383  1.00  1.03           N  
ATOM    473  CD2 HIS A  40      -1.988   4.486  26.130  1.00  1.03           C  
ATOM    474  CE1 HIS A  40      -3.860   5.328  26.907  1.00  1.03           C  
ATOM    475  NE2 HIS A  40      -3.175   4.208  26.767  1.00  1.03           N  
ATOM    476  H   HIS A  40      -1.331   5.301  23.100  1.00  1.03           H  
ATOM    477  HA  HIS A  40      -2.313   7.893  24.075  1.00  1.03           H  
ATOM    478 1HB  HIS A  40      -0.050   6.081  25.032  1.00  1.03           H  
ATOM    479 2HB  HIS A  40      -0.654   7.485  25.904  1.00  1.03           H  
ATOM    480  HD2 HIS A  40      -1.209   3.765  25.864  1.00  1.03           H  
ATOM    481  HE1 HIS A  40      -4.841   5.420  27.373  1.00  1.03           H  
ATOM    482  HE2 HIS A  40      -3.473   3.293  27.074  1.00  1.03           H  
ATOM    483  N   HIS A  41      -0.778   9.005  22.337  1.00  0.97           N  
ATOM    484  CA  HIS A  41       0.120   9.758  21.464  1.00  0.97           C  
ATOM    485  C   HIS A  41       1.326  10.407  22.138  1.00  0.97           C  
ATOM    486  O   HIS A  41       2.415  10.372  21.565  1.00  0.97           O  
ATOM    487  CB  HIS A  41      -0.680  10.803  20.666  1.00  0.97           C  
ATOM    488  CG  HIS A  41      -1.298  11.942  21.434  1.00  0.97           C  
ATOM    489  ND1 HIS A  41      -2.475  11.814  22.143  1.00  0.97           N  
ATOM    490  CD2 HIS A  41      -0.924  13.234  21.566  1.00  0.97           C  
ATOM    491  CE1 HIS A  41      -2.786  12.979  22.687  1.00  0.97           C  
ATOM    492  NE2 HIS A  41      -1.861  13.854  22.353  1.00  0.97           N  
ATOM    493  H   HIS A  41      -1.782   8.997  22.147  1.00  0.97           H  
ATOM    494  HA  HIS A  41       0.524   9.065  20.731  1.00  0.97           H  
ATOM    495 1HB  HIS A  41      -0.028  11.230  19.915  1.00  0.97           H  
ATOM    496 2HB  HIS A  41      -1.481  10.285  20.148  1.00  0.97           H  
ATOM    497  HD2 HIS A  41      -0.054  13.695  21.137  1.00  0.97           H  
ATOM    498  HE1 HIS A  41      -3.661  13.183  23.305  1.00  0.97           H  
ATOM    499  HE2 HIS A  41      -1.840  14.825  22.628  1.00  0.97           H  
ATOM    500  N   THR A  42       1.197  10.930  23.353  1.00  0.93           N  
ATOM    501  CA  THR A  42       2.376  11.550  23.956  1.00  0.93           C  
ATOM    502  C   THR A  42       3.432  10.501  24.350  1.00  0.93           C  
ATOM    503  O   THR A  42       4.636  10.768  24.330  1.00  0.93           O  
ATOM    504  CB  THR A  42       1.991  12.423  25.168  1.00  0.93           C  
ATOM    505  OG1 THR A  42       1.290  11.632  26.137  1.00  0.93           O  
ATOM    506  CG2 THR A  42       1.142  13.597  24.723  1.00  0.93           C  
ATOM    507  H   THR A  42       0.300  10.923  23.820  1.00  0.93           H  
ATOM    508  HA  THR A  42       2.827  12.210  23.219  1.00  0.93           H  
ATOM    509  HB  THR A  42       2.882  12.797  25.625  1.00  0.93           H  
ATOM    510  HG1 THR A  42       1.846  10.891  26.396  1.00  0.93           H  
ATOM    511 1HG2 THR A  42       0.891  14.215  25.585  1.00  0.93           H  
ATOM    512 2HG2 THR A  42       1.701  14.195  23.997  1.00  0.93           H  
ATOM    513 3HG2 THR A  42       0.233  13.225  24.266  1.00  0.93           H  
ATOM    514  N   ALA A  43       3.002   9.278  24.675  1.00  0.90           N  
ATOM    515  CA  ALA A  43       3.972   8.237  24.998  1.00  0.90           C  
ATOM    516  C   ALA A  43       4.722   7.897  23.732  1.00  0.90           C  
ATOM    517  O   ALA A  43       5.931   7.670  23.743  1.00  0.90           O  
ATOM    518  CB  ALA A  43       3.309   7.002  25.567  1.00  0.90           C  
ATOM    519  H   ALA A  43       2.015   9.053  24.630  1.00  0.90           H  
ATOM    520  HA  ALA A  43       4.682   8.633  25.724  1.00  0.90           H  
ATOM    521 1HB  ALA A  43       4.068   6.247  25.787  1.00  0.90           H  
ATOM    522 2HB  ALA A  43       2.777   7.261  26.478  1.00  0.90           H  
ATOM    523 3HB  ALA A  43       2.608   6.607  24.844  1.00  0.90           H  
ATOM    524  N   PHE A  44       3.979   7.883  22.620  1.00  0.87           N  
ATOM    525  CA  PHE A  44       4.560   7.574  21.320  1.00  0.87           C  
ATOM    526  C   PHE A  44       5.627   8.609  20.980  1.00  0.87           C  
ATOM    527  O   PHE A  44       6.740   8.269  20.571  1.00  0.87           O  
ATOM    528  CB  PHE A  44       3.511   7.533  20.194  1.00  0.87           C  
ATOM    529  CG  PHE A  44       4.118   7.179  18.827  1.00  0.87           C  
ATOM    530  CD1 PHE A  44       4.389   5.855  18.488  1.00  0.87           C  
ATOM    531  CD2 PHE A  44       4.440   8.166  17.903  1.00  0.87           C  
ATOM    532  CE1 PHE A  44       4.979   5.533  17.272  1.00  0.87           C  
ATOM    533  CE2 PHE A  44       5.020   7.845  16.683  1.00  0.87           C  
ATOM    534  CZ  PHE A  44       5.292   6.526  16.372  1.00  0.87           C  
ATOM    535  H   PHE A  44       2.980   8.084  22.711  1.00  0.87           H  
ATOM    536  HA  PHE A  44       5.028   6.598  21.387  1.00  0.87           H  
ATOM    537 1HB  PHE A  44       2.746   6.805  20.435  1.00  0.87           H  
ATOM    538 2HB  PHE A  44       3.030   8.498  20.105  1.00  0.87           H  
ATOM    539  HD1 PHE A  44       4.144   5.063  19.199  1.00  0.87           H  
ATOM    540  HD2 PHE A  44       4.235   9.201  18.149  1.00  0.87           H  
ATOM    541  HE1 PHE A  44       5.191   4.492  17.031  1.00  0.87           H  
ATOM    542  HE2 PHE A  44       5.268   8.633  15.971  1.00  0.87           H  
ATOM    543  HZ  PHE A  44       5.751   6.273  15.420  1.00  0.87           H  
ATOM    544  N   PHE A  45       5.276   9.890  21.137  1.00  0.85           N  
ATOM    545  CA  PHE A  45       6.171  10.993  20.796  1.00  0.85           C  
ATOM    546  C   PHE A  45       7.471  10.941  21.586  1.00  0.85           C  
ATOM    547  O   PHE A  45       8.571  11.163  21.054  1.00  0.85           O  
ATOM    548  CB  PHE A  45       5.528  12.325  21.156  1.00  0.85           C  
ATOM    549  CG  PHE A  45       4.361  12.703  20.365  1.00  0.85           C  
ATOM    550  CD1 PHE A  45       4.048  12.076  19.181  1.00  0.85           C  
ATOM    551  CD2 PHE A  45       3.559  13.711  20.814  1.00  0.85           C  
ATOM    552  CE1 PHE A  45       2.945  12.467  18.467  1.00  0.85           C  
ATOM    553  CE2 PHE A  45       2.480  14.095  20.120  1.00  0.85           C  
ATOM    554  CZ  PHE A  45       2.163  13.484  18.939  1.00  0.85           C  
ATOM    555  H   PHE A  45       4.336  10.099  21.477  1.00  0.85           H  
ATOM    556  HA  PHE A  45       6.394  10.946  19.729  1.00  0.85           H  
ATOM    557 1HB  PHE A  45       5.225  12.303  22.205  1.00  0.85           H  
ATOM    558 2HB  PHE A  45       6.269  13.121  21.060  1.00  0.85           H  
ATOM    559  HD1 PHE A  45       4.686  11.274  18.822  1.00  0.85           H  
ATOM    560  HD2 PHE A  45       3.809  14.214  21.756  1.00  0.85           H  
ATOM    561  HE1 PHE A  45       2.695  11.977  17.539  1.00  0.85           H  
ATOM    562  HE2 PHE A  45       1.871  14.895  20.515  1.00  0.85           H  
ATOM    563  HZ  PHE A  45       1.298  13.805  18.383  1.00  0.85           H  
ATOM    564  N   LYS A  46       7.358  10.607  22.870  1.00  0.83           N  
ATOM    565  CA  LYS A  46       8.547  10.530  23.692  1.00  0.83           C  
ATOM    566  C   LYS A  46       9.357   9.275  23.381  1.00  0.83           C  
ATOM    567  O   LYS A  46      10.554   9.352  23.091  1.00  0.83           O  
ATOM    568  CB  LYS A  46       8.152  10.563  25.167  1.00  0.83           C  
ATOM    569  CG  LYS A  46       9.334  10.491  26.144  1.00  0.83           C  
ATOM    570  CD  LYS A  46       8.873  10.640  27.592  1.00  0.83           C  
ATOM    571  CE  LYS A  46      10.027  10.524  28.570  1.00  0.83           C  
ATOM    572  NZ  LYS A  46       9.568  10.678  29.980  1.00  0.83           N  
ATOM    573  H   LYS A  46       6.438  10.445  23.289  1.00  0.83           H  
ATOM    574  HA  LYS A  46       9.171  11.398  23.480  1.00  0.83           H  
ATOM    575 1HB  LYS A  46       7.612  11.486  25.357  1.00  0.83           H  
ATOM    576 2HB  LYS A  46       7.468   9.736  25.380  1.00  0.83           H  
ATOM    577 1HG  LYS A  46       9.838   9.531  26.027  1.00  0.83           H  
ATOM    578 2HG  LYS A  46      10.042  11.286  25.912  1.00  0.83           H  
ATOM    579 1HD  LYS A  46       8.428  11.621  27.725  1.00  0.83           H  
ATOM    580 2HD  LYS A  46       8.123   9.881  27.818  1.00  0.83           H  
ATOM    581 1HE  LYS A  46      10.498   9.549  28.454  1.00  0.83           H  
ATOM    582 2HE  LYS A  46      10.761  11.299  28.350  1.00  0.83           H  
ATOM    583 1HZ  LYS A  46      10.358  10.597  30.604  1.00  0.83           H  
ATOM    584 2HZ  LYS A  46       9.136  11.587  30.096  1.00  0.83           H  
ATOM    585 3HZ  LYS A  46       8.895   9.956  30.195  1.00  0.83           H  
ATOM    586  N   ALA A  47       8.699   8.117  23.391  1.00  0.81           N  
ATOM    587  CA  ALA A  47       9.358   6.836  23.177  1.00  0.81           C  
ATOM    588  C   ALA A  47      10.030   6.746  21.806  1.00  0.81           C  
ATOM    589  O   ALA A  47      11.117   6.181  21.692  1.00  0.81           O  
ATOM    590  CB  ALA A  47       8.346   5.722  23.350  1.00  0.81           C  
ATOM    591  H   ALA A  47       7.700   8.105  23.579  1.00  0.81           H  
ATOM    592  HA  ALA A  47      10.134   6.727  23.932  1.00  0.81           H  
ATOM    593 1HB  ALA A  47       8.833   4.756  23.225  1.00  0.81           H  
ATOM    594 2HB  ALA A  47       7.906   5.788  24.340  1.00  0.81           H  
ATOM    595 3HB  ALA A  47       7.567   5.843  22.609  1.00  0.81           H  
ATOM    596  N   SER A  48       9.415   7.339  20.775  1.00  0.80           N  
ATOM    597  CA  SER A  48       9.958   7.313  19.419  1.00  0.80           C  
ATOM    598  C   SER A  48      11.076   8.324  19.201  1.00  0.80           C  
ATOM    599  O   SER A  48      11.699   8.328  18.139  1.00  0.80           O  
ATOM    600  CB  SER A  48       8.868   7.577  18.390  1.00  0.80           C  
ATOM    601  OG  SER A  48       8.369   8.869  18.514  1.00  0.80           O  
ATOM    602  H   SER A  48       8.512   7.790  20.912  1.00  0.80           H  
ATOM    603  HA  SER A  48      10.358   6.317  19.241  1.00  0.80           H  
ATOM    604 1HB  SER A  48       9.277   7.437  17.391  1.00  0.80           H  
ATOM    605 2HB  SER A  48       8.057   6.860  18.516  1.00  0.80           H  
ATOM    606  HG  SER A  48       7.775   8.827  19.299  1.00  0.80           H  
ATOM    607  N   GLY A  49      11.305   9.215  20.173  1.00  0.79           N  
ATOM    608  CA  GLY A  49      12.304  10.260  20.037  1.00  0.79           C  
ATOM    609  C   GLY A  49      11.822  11.496  19.271  1.00  0.79           C  
ATOM    610  O   GLY A  49      12.624  12.371  18.965  1.00  0.79           O  
ATOM    611  H   GLY A  49      10.802   9.158  21.057  1.00  0.79           H  
ATOM    612 1HA  GLY A  49      12.622  10.562  21.036  1.00  0.79           H  
ATOM    613 2HA  GLY A  49      13.182   9.848  19.543  1.00  0.79           H  
ATOM    614  N   LEU A  50      10.525  11.600  18.960  1.00  0.78           N  
ATOM    615  CA  LEU A  50      10.026  12.734  18.175  1.00  0.78           C  
ATOM    616  C   LEU A  50      10.291  14.031  18.935  1.00  0.78           C  
ATOM    617  O   LEU A  50      10.742  15.029  18.373  1.00  0.78           O  
ATOM    618  CB  LEU A  50       8.522  12.600  17.917  1.00  0.78           C  
ATOM    619  CG  LEU A  50       7.889  13.662  17.015  1.00  0.78           C  
ATOM    620  CD1 LEU A  50       8.490  13.562  15.660  1.00  0.78           C  
ATOM    621  CD2 LEU A  50       6.385  13.488  16.966  1.00  0.78           C  
ATOM    622  H   LEU A  50       9.863  10.905  19.297  1.00  0.78           H  
ATOM    623  HA  LEU A  50      10.552  12.764  17.223  1.00  0.78           H  
ATOM    624 1HB  LEU A  50       8.330  11.618  17.480  1.00  0.78           H  
ATOM    625 2HB  LEU A  50       8.012  12.651  18.875  1.00  0.78           H  
ATOM    626  HG  LEU A  50       8.124  14.633  17.404  1.00  0.78           H  
ATOM    627 1HD1 LEU A  50       8.065  14.324  15.012  1.00  0.78           H  
ATOM    628 2HD1 LEU A  50       9.569  13.700  15.729  1.00  0.78           H  
ATOM    629 3HD1 LEU A  50       8.269  12.580  15.255  1.00  0.78           H  
ATOM    630 1HD2 LEU A  50       5.944  14.256  16.331  1.00  0.78           H  
ATOM    631 2HD2 LEU A  50       6.135  12.502  16.572  1.00  0.78           H  
ATOM    632 3HD2 LEU A  50       6.001  13.592  17.970  1.00  0.78           H  
ATOM    633  N   SER A  51      10.063  13.983  20.247  1.00  0.76           N  
ATOM    634  CA  SER A  51      10.253  15.139  21.129  1.00  0.76           C  
ATOM    635  C   SER A  51      11.719  15.587  21.228  1.00  0.76           C  
ATOM    636  O   SER A  51      12.007  16.655  21.771  1.00  0.76           O  
ATOM    637  CB  SER A  51       9.749  14.844  22.533  1.00  0.76           C  
ATOM    638  OG  SER A  51      10.550  13.884  23.167  1.00  0.76           O  
ATOM    639  H   SER A  51       9.696  13.109  20.627  1.00  0.76           H  
ATOM    640  HA  SER A  51       9.671  15.968  20.723  1.00  0.76           H  
ATOM    641 1HB  SER A  51       9.742  15.765  23.114  1.00  0.76           H  
ATOM    642 2HB  SER A  51       8.717  14.486  22.480  1.00  0.76           H  
ATOM    643  HG  SER A  51      11.454  14.185  23.044  1.00  0.76           H  
ATOM    644  N   LYS A  52      12.654  14.742  20.775  1.00  0.75           N  
ATOM    645  CA  LYS A  52      14.077  15.039  20.833  1.00  0.75           C  
ATOM    646  C   LYS A  52      14.594  15.550  19.488  1.00  0.75           C  
ATOM    647  O   LYS A  52      15.799  15.761  19.321  1.00  0.75           O  
ATOM    648  CB  LYS A  52      14.849  13.788  21.241  1.00  0.75           C  
ATOM    649  CG  LYS A  52      14.501  13.281  22.641  1.00  0.75           C  
ATOM    650  CD  LYS A  52      15.277  12.023  23.000  1.00  0.75           C  
ATOM    651  CE  LYS A  52      14.907  11.528  24.396  1.00  0.75           C  
ATOM    652  NZ  LYS A  52      15.617  10.269  24.747  1.00  0.75           N  
ATOM    653  H   LYS A  52      12.386  13.879  20.309  1.00  0.75           H  
ATOM    654  HA  LYS A  52      14.242  15.819  21.575  1.00  0.75           H  
ATOM    655 1HB  LYS A  52      14.640  12.988  20.529  1.00  0.75           H  
ATOM    656 2HB  LYS A  52      15.920  13.990  21.205  1.00  0.75           H  
ATOM    657 1HG  LYS A  52      14.717  14.059  23.373  1.00  0.75           H  
ATOM    658 2HG  LYS A  52      13.436  13.053  22.681  1.00  0.75           H  
ATOM    659 1HD  LYS A  52      15.051  11.239  22.274  1.00  0.75           H  
ATOM    660 2HD  LYS A  52      16.347  12.230  22.967  1.00  0.75           H  
ATOM    661 1HE  LYS A  52      15.167  12.295  25.124  1.00  0.75           H  
ATOM    662 2HE  LYS A  52      13.830  11.351  24.438  1.00  0.75           H  
ATOM    663 1HZ  LYS A  52      15.346   9.977  25.675  1.00  0.75           H  
ATOM    664 2HZ  LYS A  52      15.369   9.549  24.082  1.00  0.75           H  
ATOM    665 3HZ  LYS A  52      16.614  10.425  24.720  1.00  0.75           H  
ATOM    666  N   LYS A  53      13.691  15.746  18.527  1.00  0.73           N  
ATOM    667  CA  LYS A  53      14.086  16.191  17.197  1.00  0.73           C  
ATOM    668  C   LYS A  53      14.148  17.707  17.098  1.00  0.73           C  
ATOM    669  O   LYS A  53      13.501  18.423  17.865  1.00  0.73           O  
ATOM    670  CB  LYS A  53      13.106  15.661  16.153  1.00  0.73           C  
ATOM    671  CG  LYS A  53      13.102  14.156  15.959  1.00  0.73           C  
ATOM    672  CD  LYS A  53      14.268  13.694  15.083  1.00  0.73           C  
ATOM    673  CE  LYS A  53      15.521  13.382  15.892  1.00  0.73           C  
ATOM    674  NZ  LYS A  53      16.656  12.886  15.014  1.00  0.73           N  
ATOM    675  H   LYS A  53      12.702  15.560  18.698  1.00  0.73           H  
ATOM    676  HA  LYS A  53      15.080  15.802  16.976  1.00  0.73           H  
ATOM    677 1HB  LYS A  53      12.101  15.950  16.437  1.00  0.73           H  
ATOM    678 2HB  LYS A  53      13.306  16.124  15.200  1.00  0.73           H  
ATOM    679 1HG  LYS A  53      13.165  13.670  16.926  1.00  0.73           H  
ATOM    680 2HG  LYS A  53      12.165  13.872  15.487  1.00  0.73           H  
ATOM    681 1HD  LYS A  53      13.987  12.811  14.545  1.00  0.73           H  
ATOM    682 2HD  LYS A  53      14.505  14.463  14.372  1.00  0.73           H  
ATOM    683 1HE  LYS A  53      15.846  14.284  16.409  1.00  0.73           H  
ATOM    684 2HE  LYS A  53      15.282  12.616  16.630  1.00  0.73           H  
ATOM    685 1HZ  LYS A  53      17.463  12.696  15.579  1.00  0.73           H  
ATOM    686 2HZ  LYS A  53      16.378  12.039  14.518  1.00  0.73           H  
ATOM    687 3HZ  LYS A  53      16.892  13.623  14.318  1.00  0.73           H  
ATOM    688  N   SER A  54      14.923  18.204  16.133  1.00  0.71           N  
ATOM    689  CA  SER A  54      14.993  19.636  15.892  1.00  0.71           C  
ATOM    690  C   SER A  54      13.753  20.106  15.180  1.00  0.71           C  
ATOM    691  O   SER A  54      13.038  19.298  14.592  1.00  0.71           O  
ATOM    692  CB  SER A  54      16.203  19.957  15.047  1.00  0.71           C  
ATOM    693  OG  SER A  54      16.072  19.380  13.762  1.00  0.71           O  
ATOM    694  H   SER A  54      15.464  17.579  15.525  1.00  0.71           H  
ATOM    695  HA  SER A  54      15.068  20.151  16.851  1.00  0.71           H  
ATOM    696 1HB  SER A  54      16.307  21.036  14.956  1.00  0.71           H  
ATOM    697 2HB  SER A  54      17.101  19.576  15.529  1.00  0.71           H  
ATOM    698  HG  SER A  54      16.230  18.408  13.906  1.00  0.71           H  
ATOM    699  N   ASP A  55      13.521  21.412  15.166  1.00  0.69           N  
ATOM    700  CA  ASP A  55      12.357  21.923  14.464  1.00  0.69           C  
ATOM    701  C   ASP A  55      12.400  21.585  12.979  1.00  0.69           C  
ATOM    702  O   ASP A  55      11.367  21.289  12.372  1.00  0.69           O  
ATOM    703  CB  ASP A  55      12.245  23.427  14.671  1.00  0.69           C  
ATOM    704  CG  ASP A  55      11.823  23.778  16.104  1.00  0.69           C  
ATOM    705  OD1 ASP A  55      11.401  22.886  16.816  1.00  0.69           O  
ATOM    706  OD2 ASP A  55      11.915  24.912  16.477  1.00  0.69           O  
ATOM    707  H   ASP A  55      14.139  22.043  15.658  1.00  0.69           H  
ATOM    708  HA  ASP A  55      11.472  21.455  14.889  1.00  0.69           H  
ATOM    709 1HB  ASP A  55      13.204  23.900  14.457  1.00  0.69           H  
ATOM    710 2HB  ASP A  55      11.517  23.838  13.977  1.00  0.69           H  
ATOM    711  N   ALA A  56      13.595  21.622  12.385  1.00  0.67           N  
ATOM    712  CA  ALA A  56      13.712  21.287  10.976  1.00  0.67           C  
ATOM    713  C   ALA A  56      13.320  19.835  10.748  1.00  0.67           C  
ATOM    714  O   ALA A  56      12.567  19.530   9.823  1.00  0.67           O  
ATOM    715  CB  ALA A  56      15.127  21.521  10.490  1.00  0.67           C  
ATOM    716  H   ALA A  56      14.414  21.866  12.920  1.00  0.67           H  
ATOM    717  HA  ALA A  56      13.025  21.919  10.414  1.00  0.67           H  
ATOM    718 1HB  ALA A  56      15.193  21.275   9.431  1.00  0.67           H  
ATOM    719 2HB  ALA A  56      15.396  22.565  10.641  1.00  0.67           H  
ATOM    720 3HB  ALA A  56      15.810  20.883  11.054  1.00  0.67           H  
ATOM    721  N   GLU A  57      13.787  18.941  11.626  1.00  0.66           N  
ATOM    722  CA  GLU A  57      13.443  17.529  11.490  1.00  0.66           C  
ATOM    723  C   GLU A  57      11.951  17.300  11.705  1.00  0.66           C  
ATOM    724  O   GLU A  57      11.342  16.473  11.022  1.00  0.66           O  
ATOM    725  CB  GLU A  57      14.273  16.699  12.448  1.00  0.66           C  
ATOM    726  CG  GLU A  57      15.741  16.562  12.075  1.00  0.66           C  
ATOM    727  CD  GLU A  57      16.557  16.004  13.201  1.00  0.66           C  
ATOM    728  OE1 GLU A  57      16.509  16.585  14.274  1.00  0.66           O  
ATOM    729  OE2 GLU A  57      17.181  14.974  13.033  1.00  0.66           O  
ATOM    730  H   GLU A  57      14.403  19.234  12.389  1.00  0.66           H  
ATOM    731  HA  GLU A  57      13.688  17.214  10.475  1.00  0.66           H  
ATOM    732 1HB  GLU A  57      14.232  17.155  13.428  1.00  0.66           H  
ATOM    733 2HB  GLU A  57      13.840  15.704  12.521  1.00  0.66           H  
ATOM    734 1HG  GLU A  57      15.822  15.898  11.214  1.00  0.66           H  
ATOM    735 2HG  GLU A  57      16.127  17.539  11.787  1.00  0.66           H  
ATOM    736  N   LEU A  58      11.344  18.040  12.638  1.00  0.66           N  
ATOM    737  CA  LEU A  58       9.916  17.882  12.854  1.00  0.66           C  
ATOM    738  C   LEU A  58       9.170  18.294  11.599  1.00  0.66           C  
ATOM    739  O   LEU A  58       8.204  17.636  11.202  1.00  0.66           O  
ATOM    740  CB  LEU A  58       9.430  18.729  14.034  1.00  0.66           C  
ATOM    741  CG  LEU A  58       9.886  18.287  15.412  1.00  0.66           C  
ATOM    742  CD1 LEU A  58       9.438  19.321  16.451  1.00  0.66           C  
ATOM    743  CD2 LEU A  58       9.314  16.926  15.691  1.00  0.66           C  
ATOM    744  H   LEU A  58      11.888  18.692  13.206  1.00  0.66           H  
ATOM    745  HA  LEU A  58       9.707  16.834  13.060  1.00  0.66           H  
ATOM    746 1HB  LEU A  58       9.783  19.748  13.886  1.00  0.66           H  
ATOM    747 2HB  LEU A  58       8.343  18.740  14.031  1.00  0.66           H  
ATOM    748  HG  LEU A  58      10.972  18.232  15.444  1.00  0.66           H  
ATOM    749 1HD1 LEU A  58       9.772  19.004  17.441  1.00  0.66           H  
ATOM    750 2HD1 LEU A  58       9.876  20.291  16.216  1.00  0.66           H  
ATOM    751 3HD1 LEU A  58       8.358  19.402  16.444  1.00  0.66           H  
ATOM    752 1HD2 LEU A  58       9.638  16.593  16.675  1.00  0.66           H  
ATOM    753 2HD2 LEU A  58       8.227  16.971  15.659  1.00  0.66           H  
ATOM    754 3HD2 LEU A  58       9.672  16.230  14.936  1.00  0.66           H  
ATOM    755  N   ALA A  59       9.632  19.368  10.947  1.00  0.67           N  
ATOM    756  CA  ALA A  59       9.015  19.810   9.710  1.00  0.67           C  
ATOM    757  C   ALA A  59       9.140  18.725   8.643  1.00  0.67           C  
ATOM    758  O   ALA A  59       8.188  18.461   7.909  1.00  0.67           O  
ATOM    759  CB  ALA A  59       9.646  21.104   9.230  1.00  0.67           C  
ATOM    760  H   ALA A  59      10.420  19.896  11.329  1.00  0.67           H  
ATOM    761  HA  ALA A  59       7.955  19.981   9.901  1.00  0.67           H  
ATOM    762 1HB  ALA A  59       9.156  21.429   8.314  1.00  0.67           H  
ATOM    763 2HB  ALA A  59       9.536  21.865   9.996  1.00  0.67           H  
ATOM    764 3HB  ALA A  59      10.700  20.942   9.035  1.00  0.67           H  
ATOM    765  N   GLU A  60      10.299  18.051   8.578  1.00  0.68           N  
ATOM    766  CA  GLU A  60      10.442  16.990   7.587  1.00  0.68           C  
ATOM    767  C   GLU A  60       9.475  15.840   7.875  1.00  0.68           C  
ATOM    768  O   GLU A  60       8.836  15.328   6.955  1.00  0.68           O  
ATOM    769  CB  GLU A  60      11.883  16.456   7.518  1.00  0.68           C  
ATOM    770  CG  GLU A  60      12.905  17.424   6.924  1.00  0.68           C  
ATOM    771  CD  GLU A  60      14.313  16.839   6.826  1.00  0.68           C  
ATOM    772  OE1 GLU A  60      14.524  15.736   7.275  1.00  0.68           O  
ATOM    773  OE2 GLU A  60      15.171  17.503   6.290  1.00  0.68           O  
ATOM    774  H   GLU A  60      11.076  18.313   9.187  1.00  0.68           H  
ATOM    775  HA  GLU A  60      10.193  17.402   6.611  1.00  0.68           H  
ATOM    776 1HB  GLU A  60      12.218  16.192   8.519  1.00  0.68           H  
ATOM    777 2HB  GLU A  60      11.900  15.550   6.917  1.00  0.68           H  
ATOM    778 1HG  GLU A  60      12.573  17.718   5.929  1.00  0.68           H  
ATOM    779 2HG  GLU A  60      12.933  18.318   7.544  1.00  0.68           H  
ATOM    780  N   ILE A  61       9.293  15.488   9.150  1.00  0.69           N  
ATOM    781  CA  ILE A  61       8.374  14.404   9.494  1.00  0.69           C  
ATOM    782  C   ILE A  61       6.962  14.808   9.091  1.00  0.69           C  
ATOM    783  O   ILE A  61       6.230  14.020   8.486  1.00  0.69           O  
ATOM    784  CB  ILE A  61       8.448  14.049  10.993  1.00  0.69           C  
ATOM    785  CG1 ILE A  61       9.813  13.434  11.285  1.00  0.69           C  
ATOM    786  CG2 ILE A  61       7.322  13.084  11.386  1.00  0.69           C  
ATOM    787  CD1 ILE A  61      10.117  13.297  12.727  1.00  0.69           C  
ATOM    788  H   ILE A  61       9.845  15.949   9.876  1.00  0.69           H  
ATOM    789  HA  ILE A  61       8.651  13.520   8.924  1.00  0.69           H  
ATOM    790  HB  ILE A  61       8.365  14.966  11.582  1.00  0.69           H  
ATOM    791 1HG1 ILE A  61       9.867  12.450  10.824  1.00  0.69           H  
ATOM    792 2HG1 ILE A  61      10.569  14.067  10.842  1.00  0.69           H  
ATOM    793 1HG2 ILE A  61       7.393  12.851  12.446  1.00  0.69           H  
ATOM    794 2HG2 ILE A  61       6.363  13.554  11.181  1.00  0.69           H  
ATOM    795 3HG2 ILE A  61       7.405  12.170  10.814  1.00  0.69           H  
ATOM    796 1HD1 ILE A  61      11.100  12.863  12.860  1.00  0.69           H  
ATOM    797 2HD1 ILE A  61      10.091  14.279  13.196  1.00  0.69           H  
ATOM    798 3HD1 ILE A  61       9.377  12.653  13.165  1.00  0.69           H  
ATOM    799  N   PHE A  62       6.589  16.051   9.402  1.00  0.72           N  
ATOM    800  CA  PHE A  62       5.281  16.573   9.041  1.00  0.72           C  
ATOM    801  C   PHE A  62       5.048  16.451   7.546  1.00  0.72           C  
ATOM    802  O   PHE A  62       3.991  15.985   7.110  1.00  0.72           O  
ATOM    803  CB  PHE A  62       5.160  18.051   9.357  1.00  0.72           C  
ATOM    804  CG  PHE A  62       3.844  18.581   8.990  1.00  0.72           C  
ATOM    805  CD1 PHE A  62       2.846  18.560   9.894  1.00  0.72           C  
ATOM    806  CD2 PHE A  62       3.584  19.059   7.721  1.00  0.72           C  
ATOM    807  CE1 PHE A  62       1.613  19.030   9.593  1.00  0.72           C  
ATOM    808  CE2 PHE A  62       2.339  19.524   7.401  1.00  0.72           C  
ATOM    809  CZ  PHE A  62       1.361  19.514   8.350  1.00  0.72           C  
ATOM    810  H   PHE A  62       7.235  16.651   9.914  1.00  0.72           H  
ATOM    811  HA  PHE A  62       4.516  16.012   9.575  1.00  0.72           H  
ATOM    812 1HB  PHE A  62       5.326  18.222  10.416  1.00  0.72           H  
ATOM    813 2HB  PHE A  62       5.909  18.610   8.814  1.00  0.72           H  
ATOM    814  HD1 PHE A  62       3.053  18.166  10.859  1.00  0.72           H  
ATOM    815  HD2 PHE A  62       4.376  19.069   6.974  1.00  0.72           H  
ATOM    816  HE1 PHE A  62       0.820  19.014  10.345  1.00  0.72           H  
ATOM    817  HE2 PHE A  62       2.132  19.906   6.399  1.00  0.72           H  
ATOM    818  HZ  PHE A  62       0.387  19.881   8.120  1.00  0.72           H  
ATOM    819  N   ASN A  63       6.038  16.898   6.760  1.00  0.75           N  
ATOM    820  CA  ASN A  63       5.938  16.913   5.310  1.00  0.75           C  
ATOM    821  C   ASN A  63       5.734  15.510   4.771  1.00  0.75           C  
ATOM    822  O   ASN A  63       5.034  15.322   3.776  1.00  0.75           O  
ATOM    823  CB  ASN A  63       7.180  17.542   4.709  1.00  0.75           C  
ATOM    824  CG  ASN A  63       7.242  19.040   4.938  1.00  0.75           C  
ATOM    825  OD1 ASN A  63       6.231  19.704   5.208  1.00  0.75           O  
ATOM    826  ND2 ASN A  63       8.428  19.583   4.840  1.00  0.75           N  
ATOM    827  H   ASN A  63       6.885  17.271   7.192  1.00  0.75           H  
ATOM    828  HA  ASN A  63       5.068  17.505   5.028  1.00  0.75           H  
ATOM    829 1HB  ASN A  63       8.062  17.084   5.153  1.00  0.75           H  
ATOM    830 2HB  ASN A  63       7.210  17.342   3.639  1.00  0.75           H  
ATOM    831 1HD2 ASN A  63       8.541  20.565   4.984  1.00  0.75           H  
ATOM    832 2HD2 ASN A  63       9.221  19.015   4.626  1.00  0.75           H  
ATOM    833  N   VAL A  64       6.333  14.520   5.426  1.00  0.81           N  
ATOM    834  CA  VAL A  64       6.155  13.147   5.007  1.00  0.81           C  
ATOM    835  C   VAL A  64       4.747  12.645   5.327  1.00  0.81           C  
ATOM    836  O   VAL A  64       4.121  11.961   4.514  1.00  0.81           O  
ATOM    837  CB  VAL A  64       7.162  12.221   5.663  1.00  0.81           C  
ATOM    838  CG1 VAL A  64       6.791  10.864   5.280  1.00  0.81           C  
ATOM    839  CG2 VAL A  64       8.553  12.534   5.200  1.00  0.81           C  
ATOM    840  H   VAL A  64       6.946  14.736   6.215  1.00  0.81           H  
ATOM    841  HA  VAL A  64       6.302  13.100   3.928  1.00  0.81           H  
ATOM    842  HB  VAL A  64       7.109  12.321   6.741  1.00  0.81           H  
ATOM    843 1HG1 VAL A  64       7.458  10.144   5.685  1.00  0.81           H  
ATOM    844 2HG1 VAL A  64       5.778  10.645   5.621  1.00  0.81           H  
ATOM    845 3HG1 VAL A  64       6.835  10.821   4.199  1.00  0.81           H  
ATOM    846 1HG2 VAL A  64       9.245  11.849   5.680  1.00  0.81           H  
ATOM    847 2HG2 VAL A  64       8.605  12.423   4.124  1.00  0.81           H  
ATOM    848 3HG2 VAL A  64       8.811  13.536   5.462  1.00  0.81           H  
ATOM    849  N   LEU A  65       4.258  12.971   6.527  1.00  0.87           N  
ATOM    850  CA  LEU A  65       2.919  12.574   6.962  1.00  0.87           C  
ATOM    851  C   LEU A  65       1.860  13.223   6.050  1.00  0.87           C  
ATOM    852  O   LEU A  65       0.833  12.626   5.723  1.00  0.87           O  
ATOM    853  CB  LEU A  65       2.722  12.995   8.414  1.00  0.87           C  
ATOM    854  CG  LEU A  65       3.583  12.259   9.456  1.00  0.87           C  
ATOM    855  CD1 LEU A  65       3.439  12.943  10.790  1.00  0.87           C  
ATOM    856  CD2 LEU A  65       3.149  10.820   9.536  1.00  0.87           C  
ATOM    857  H   LEU A  65       4.844  13.517   7.162  1.00  0.87           H  
ATOM    858  HA  LEU A  65       2.833  11.491   6.886  1.00  0.87           H  
ATOM    859 1HB  LEU A  65       2.953  14.052   8.490  1.00  0.87           H  
ATOM    860 2HB  LEU A  65       1.679  12.844   8.673  1.00  0.87           H  
ATOM    861  HG  LEU A  65       4.620  12.302   9.165  1.00  0.87           H  
ATOM    862 1HD1 LEU A  65       4.052  12.429  11.528  1.00  0.87           H  
ATOM    863 2HD1 LEU A  65       3.768  13.978  10.703  1.00  0.87           H  
ATOM    864 3HD1 LEU A  65       2.402  12.920  11.089  1.00  0.87           H  
ATOM    865 1HD2 LEU A  65       3.759  10.289  10.266  1.00  0.87           H  
ATOM    866 2HD2 LEU A  65       2.106  10.770   9.831  1.00  0.87           H  
ATOM    867 3HD2 LEU A  65       3.274  10.368   8.559  1.00  0.87           H  
ATOM    868  N   ASP A  66       2.139  14.439   5.580  1.00  0.92           N  
ATOM    869  CA  ASP A  66       1.259  15.155   4.657  1.00  0.92           C  
ATOM    870  C   ASP A  66       1.440  14.587   3.251  1.00  0.92           C  
ATOM    871  O   ASP A  66       2.016  15.227   2.365  1.00  0.92           O  
ATOM    872  CB  ASP A  66       1.620  16.644   4.674  1.00  0.92           C  
ATOM    873  CG  ASP A  66       0.756  17.593   3.828  1.00  0.92           C  
ATOM    874  OD1 ASP A  66      -0.302  17.254   3.329  1.00  0.92           O  
ATOM    875  OD2 ASP A  66       1.221  18.684   3.604  1.00  0.92           O  
ATOM    876  H   ASP A  66       2.986  14.903   5.904  1.00  0.92           H  
ATOM    877  HA  ASP A  66       0.225  15.019   4.972  1.00  0.92           H  
ATOM    878 1HB  ASP A  66       1.593  16.994   5.712  1.00  0.92           H  
ATOM    879 2HB  ASP A  66       2.656  16.748   4.345  1.00  0.92           H  
ATOM    880  N   GLY A  67       0.867  13.404   3.039  1.00  0.96           N  
ATOM    881  CA  GLY A  67       1.015  12.632   1.812  1.00  0.96           C  
ATOM    882  C   GLY A  67       0.631  13.377   0.536  1.00  0.96           C  
ATOM    883  O   GLY A  67       1.227  13.140  -0.515  1.00  0.96           O  
ATOM    884  H   GLY A  67       0.397  12.976   3.841  1.00  0.96           H  
ATOM    885 1HA  GLY A  67       2.049  12.294   1.737  1.00  0.96           H  
ATOM    886 2HA  GLY A  67       0.404  11.733   1.899  1.00  0.96           H  
ATOM    887  N   ASP A  68      -0.341  14.287   0.621  1.00  0.95           N  
ATOM    888  CA  ASP A  68      -0.772  15.039  -0.557  1.00  0.95           C  
ATOM    889  C   ASP A  68      -0.170  16.445  -0.644  1.00  0.95           C  
ATOM    890  O   ASP A  68      -0.567  17.230  -1.508  1.00  0.95           O  
ATOM    891  CB  ASP A  68      -2.298  15.145  -0.607  1.00  0.95           C  
ATOM    892  CG  ASP A  68      -2.985  13.801  -0.818  1.00  0.95           C  
ATOM    893  OD1 ASP A  68      -2.513  13.024  -1.612  1.00  0.95           O  
ATOM    894  OD2 ASP A  68      -3.979  13.568  -0.183  1.00  0.95           O  
ATOM    895  H   ASP A  68      -0.780  14.451   1.518  1.00  0.95           H  
ATOM    896  HA  ASP A  68      -0.450  14.491  -1.443  1.00  0.95           H  
ATOM    897 1HB  ASP A  68      -2.659  15.582   0.326  1.00  0.95           H  
ATOM    898 2HB  ASP A  68      -2.587  15.817  -1.416  1.00  0.95           H  
ATOM    899  N   GLN A  69       0.779  16.769   0.238  1.00  0.92           N  
ATOM    900  CA  GLN A  69       1.428  18.083   0.266  1.00  0.92           C  
ATOM    901  C   GLN A  69       0.439  19.253   0.307  1.00  0.92           C  
ATOM    902  O   GLN A  69       0.535  20.189  -0.491  1.00  0.92           O  
ATOM    903  CB  GLN A  69       2.372  18.218  -0.937  1.00  0.92           C  
ATOM    904  CG  GLN A  69       3.549  17.259  -0.872  1.00  0.92           C  
ATOM    905  CD  GLN A  69       4.578  17.683   0.173  1.00  0.92           C  
ATOM    906  OE1 GLN A  69       5.310  18.659  -0.045  1.00  0.92           O  
ATOM    907  NE2 GLN A  69       4.637  16.983   1.297  1.00  0.92           N  
ATOM    908  H   GLN A  69       1.089  16.087   0.933  1.00  0.92           H  
ATOM    909  HA  GLN A  69       2.030  18.132   1.174  1.00  0.92           H  
ATOM    910 1HB  GLN A  69       1.830  18.036  -1.863  1.00  0.92           H  
ATOM    911 2HB  GLN A  69       2.761  19.233  -0.978  1.00  0.92           H  
ATOM    912 1HG  GLN A  69       3.175  16.268  -0.591  1.00  0.92           H  
ATOM    913 2HG  GLN A  69       4.034  17.216  -1.845  1.00  0.92           H  
ATOM    914 1HE2 GLN A  69       5.295  17.240   2.005  1.00  0.92           H  
ATOM    915 2HE2 GLN A  69       4.008  16.196   1.459  1.00  0.92           H  
ATOM    916  N   SER A  70      -0.513  19.191   1.241  1.00  0.87           N  
ATOM    917  CA  SER A  70      -1.531  20.220   1.412  1.00  0.87           C  
ATOM    918  C   SER A  70      -1.145  21.299   2.425  1.00  0.87           C  
ATOM    919  O   SER A  70      -1.751  22.372   2.468  1.00  0.87           O  
ATOM    920  CB  SER A  70      -2.788  19.565   1.902  1.00  0.87           C  
ATOM    921  OG  SER A  70      -2.577  19.055   3.194  1.00  0.87           O  
ATOM    922  H   SER A  70      -0.519  18.392   1.888  1.00  0.87           H  
ATOM    923  HA  SER A  70      -1.708  20.692   0.446  1.00  0.87           H  
ATOM    924 1HB  SER A  70      -3.601  20.287   1.918  1.00  0.87           H  
ATOM    925 2HB  SER A  70      -3.068  18.757   1.229  1.00  0.87           H  
ATOM    926  HG  SER A  70      -1.812  18.405   3.136  1.00  0.87           H  
ATOM    927  N   GLY A  71      -0.160  20.994   3.268  1.00  0.82           N  
ATOM    928  CA  GLY A  71       0.249  21.849   4.376  1.00  0.82           C  
ATOM    929  C   GLY A  71      -0.439  21.445   5.689  1.00  0.82           C  
ATOM    930  O   GLY A  71      -0.093  21.961   6.757  1.00  0.82           O  
ATOM    931  H   GLY A  71       0.316  20.097   3.168  1.00  0.82           H  
ATOM    932 1HA  GLY A  71       1.330  21.780   4.497  1.00  0.82           H  
ATOM    933 2HA  GLY A  71       0.015  22.886   4.143  1.00  0.82           H  
ATOM    934  N   TYR A  72      -1.425  20.542   5.598  1.00  0.79           N  
ATOM    935  CA  TYR A  72      -2.172  20.048   6.754  1.00  0.79           C  
ATOM    936  C   TYR A  72      -2.288  18.526   6.740  1.00  0.79           C  
ATOM    937  O   TYR A  72      -2.426  17.923   5.680  1.00  0.79           O  
ATOM    938  CB  TYR A  72      -3.560  20.653   6.779  1.00  0.79           C  
ATOM    939  CG  TYR A  72      -3.590  22.129   6.927  1.00  0.79           C  
ATOM    940  CD1 TYR A  72      -3.487  22.947   5.816  1.00  0.79           C  
ATOM    941  CD2 TYR A  72      -3.726  22.676   8.189  1.00  0.79           C  
ATOM    942  CE1 TYR A  72      -3.506  24.315   5.971  1.00  0.79           C  
ATOM    943  CE2 TYR A  72      -3.746  24.040   8.348  1.00  0.79           C  
ATOM    944  CZ  TYR A  72      -3.634  24.863   7.243  1.00  0.79           C  
ATOM    945  OH  TYR A  72      -3.649  26.230   7.396  1.00  0.79           O  
ATOM    946  H   TYR A  72      -1.675  20.158   4.688  1.00  0.79           H  
ATOM    947  HA  TYR A  72      -1.656  20.339   7.661  1.00  0.79           H  
ATOM    948 1HB  TYR A  72      -4.108  20.375   5.878  1.00  0.79           H  
ATOM    949 2HB  TYR A  72      -4.068  20.242   7.616  1.00  0.79           H  
ATOM    950  HD1 TYR A  72      -3.382  22.510   4.819  1.00  0.79           H  
ATOM    951  HD2 TYR A  72      -3.814  22.021   9.060  1.00  0.79           H  
ATOM    952  HE1 TYR A  72      -3.419  24.962   5.098  1.00  0.79           H  
ATOM    953  HE2 TYR A  72      -3.851  24.471   9.345  1.00  0.79           H  
ATOM    954  HH  TYR A  72      -3.559  26.649   6.537  1.00  0.79           H  
ATOM    955  N   ILE A  73      -2.324  17.897   7.907  1.00  0.78           N  
ATOM    956  CA  ILE A  73      -2.526  16.458   7.901  1.00  0.78           C  
ATOM    957  C   ILE A  73      -3.992  16.156   8.208  1.00  0.78           C  
ATOM    958  O   ILE A  73      -4.513  16.503   9.277  1.00  0.78           O  
ATOM    959  CB  ILE A  73      -1.618  15.754   8.915  1.00  0.78           C  
ATOM    960  CG1 ILE A  73      -0.167  16.079   8.647  1.00  0.78           C  
ATOM    961  CG2 ILE A  73      -1.743  14.263   8.680  1.00  0.78           C  
ATOM    962  CD1 ILE A  73       0.769  15.652   9.764  1.00  0.78           C  
ATOM    963  H   ILE A  73      -2.190  18.408   8.773  1.00  0.78           H  
ATOM    964  HA  ILE A  73      -2.294  16.065   6.911  1.00  0.78           H  
ATOM    965  HB  ILE A  73      -1.884  16.026   9.933  1.00  0.78           H  
ATOM    966 1HG1 ILE A  73       0.139  15.568   7.733  1.00  0.78           H  
ATOM    967 2HG1 ILE A  73      -0.077  17.134   8.486  1.00  0.78           H  
ATOM    968 1HG2 ILE A  73      -1.091  13.726   9.357  1.00  0.78           H  
ATOM    969 2HG2 ILE A  73      -2.760  13.949   8.822  1.00  0.78           H  
ATOM    970 3HG2 ILE A  73      -1.447  14.043   7.654  1.00  0.78           H  
ATOM    971 1HD1 ILE A  73       1.795  15.905   9.493  1.00  0.78           H  
ATOM    972 2HD1 ILE A  73       0.497  16.170  10.685  1.00  0.78           H  
ATOM    973 3HD1 ILE A  73       0.689  14.584   9.917  1.00  0.78           H  
ATOM    974  N   GLU A  74      -4.660  15.546   7.236  1.00  0.80           N  
ATOM    975  CA  GLU A  74      -6.087  15.235   7.305  1.00  0.80           C  
ATOM    976  C   GLU A  74      -6.337  13.943   8.046  1.00  0.80           C  
ATOM    977  O   GLU A  74      -5.443  13.109   8.156  1.00  0.80           O  
ATOM    978  CB  GLU A  74      -6.692  15.162   5.905  1.00  0.80           C  
ATOM    979  CG  GLU A  74      -6.675  16.477   5.175  1.00  0.80           C  
ATOM    980  CD  GLU A  74      -7.294  16.428   3.806  1.00  0.80           C  
ATOM    981  OE1 GLU A  74      -7.518  15.349   3.318  1.00  0.80           O  
ATOM    982  OE2 GLU A  74      -7.577  17.486   3.255  1.00  0.80           O  
ATOM    983  H   GLU A  74      -4.150  15.302   6.397  1.00  0.80           H  
ATOM    984  HA  GLU A  74      -6.587  16.037   7.851  1.00  0.80           H  
ATOM    985 1HB  GLU A  74      -6.141  14.433   5.308  1.00  0.80           H  
ATOM    986 2HB  GLU A  74      -7.726  14.821   5.968  1.00  0.80           H  
ATOM    987 1HG  GLU A  74      -7.232  17.166   5.777  1.00  0.80           H  
ATOM    988 2HG  GLU A  74      -5.647  16.840   5.106  1.00  0.80           H  
ATOM    989  N   VAL A  75      -7.578  13.729   8.456  1.00  0.82           N  
ATOM    990  CA  VAL A  75      -7.965  12.529   9.188  1.00  0.82           C  
ATOM    991  C   VAL A  75      -7.528  11.231   8.519  1.00  0.82           C  
ATOM    992  O   VAL A  75      -7.007  10.345   9.190  1.00  0.82           O  
ATOM    993  CB  VAL A  75      -9.489  12.529   9.360  1.00  0.82           C  
ATOM    994  CG1 VAL A  75      -9.968  11.211   9.882  1.00  0.82           C  
ATOM    995  CG2 VAL A  75      -9.855  13.624  10.321  1.00  0.82           C  
ATOM    996  H   VAL A  75      -8.271  14.450   8.300  1.00  0.82           H  
ATOM    997  HA  VAL A  75      -7.513  12.579  10.176  1.00  0.82           H  
ATOM    998  HB  VAL A  75      -9.962  12.698   8.392  1.00  0.82           H  
ATOM    999 1HG1 VAL A  75     -11.051  11.234   9.991  1.00  0.82           H  
ATOM   1000 2HG1 VAL A  75      -9.690  10.429   9.178  1.00  0.82           H  
ATOM   1001 3HG1 VAL A  75      -9.522  11.025  10.833  1.00  0.82           H  
ATOM   1002 1HG2 VAL A  75     -10.935  13.652  10.455  1.00  0.82           H  
ATOM   1003 2HG2 VAL A  75      -9.373  13.419  11.275  1.00  0.82           H  
ATOM   1004 3HG2 VAL A  75      -9.512  14.588   9.933  1.00  0.82           H  
ATOM   1005  N   GLU A  76      -7.700  11.107   7.211  1.00  0.85           N  
ATOM   1006  CA  GLU A  76      -7.295   9.864   6.560  1.00  0.85           C  
ATOM   1007  C   GLU A  76      -5.776   9.639   6.612  1.00  0.85           C  
ATOM   1008  O   GLU A  76      -5.305   8.496   6.590  1.00  0.85           O  
ATOM   1009  CB  GLU A  76      -7.817   9.811   5.137  1.00  0.85           C  
ATOM   1010  CG  GLU A  76      -9.349   9.664   5.054  1.00  0.85           C  
ATOM   1011  CD  GLU A  76      -9.867   8.370   5.709  1.00  0.85           C  
ATOM   1012  OE1 GLU A  76      -9.357   7.322   5.399  1.00  0.85           O  
ATOM   1013  OE2 GLU A  76     -10.777   8.447   6.522  1.00  0.85           O  
ATOM   1014  H   GLU A  76      -8.114  11.859   6.677  1.00  0.85           H  
ATOM   1015  HA  GLU A  76      -7.760   9.041   7.102  1.00  0.85           H  
ATOM   1016 1HB  GLU A  76      -7.532  10.725   4.612  1.00  0.85           H  
ATOM   1017 2HB  GLU A  76      -7.360   8.973   4.610  1.00  0.85           H  
ATOM   1018 1HG  GLU A  76      -9.808  10.517   5.555  1.00  0.85           H  
ATOM   1019 2HG  GLU A  76      -9.652   9.684   4.008  1.00  0.85           H  
ATOM   1020  N   GLU A  77      -5.000  10.724   6.622  1.00  0.87           N  
ATOM   1021  CA  GLU A  77      -3.556  10.587   6.707  1.00  0.87           C  
ATOM   1022  C   GLU A  77      -3.194  10.311   8.166  1.00  0.87           C  
ATOM   1023  O   GLU A  77      -2.325   9.491   8.456  1.00  0.87           O  
ATOM   1024  CB  GLU A  77      -2.856  11.831   6.148  1.00  0.87           C  
ATOM   1025  CG  GLU A  77      -3.044  12.005   4.640  1.00  0.87           C  
ATOM   1026  CD  GLU A  77      -2.402  10.878   3.836  1.00  0.87           C  
ATOM   1027  OE1 GLU A  77      -1.222  10.679   3.971  1.00  0.87           O  
ATOM   1028  OE2 GLU A  77      -3.109  10.190   3.133  1.00  0.87           O  
ATOM   1029  H   GLU A  77      -5.410  11.648   6.671  1.00  0.87           H  
ATOM   1030  HA  GLU A  77      -3.246   9.730   6.111  1.00  0.87           H  
ATOM   1031 1HB  GLU A  77      -3.261  12.717   6.632  1.00  0.87           H  
ATOM   1032 2HB  GLU A  77      -1.787  11.789   6.365  1.00  0.87           H  
ATOM   1033 1HG  GLU A  77      -4.113  12.040   4.420  1.00  0.87           H  
ATOM   1034 2HG  GLU A  77      -2.606  12.959   4.339  1.00  0.87           H  
ATOM   1035  N   LEU A  78      -3.940  10.918   9.096  1.00  0.88           N  
ATOM   1036  CA  LEU A  78      -3.694  10.719  10.521  1.00  0.88           C  
ATOM   1037  C   LEU A  78      -3.942   9.258  10.898  1.00  0.88           C  
ATOM   1038  O   LEU A  78      -3.197   8.679  11.682  1.00  0.88           O  
ATOM   1039  CB  LEU A  78      -4.559  11.650  11.375  1.00  0.88           C  
ATOM   1040  CG  LEU A  78      -4.227  13.121  11.282  1.00  0.88           C  
ATOM   1041  CD1 LEU A  78      -5.227  13.944  12.090  1.00  0.88           C  
ATOM   1042  CD2 LEU A  78      -2.820  13.312  11.749  1.00  0.88           C  
ATOM   1043  H   LEU A  78      -4.657  11.574   8.800  1.00  0.88           H  
ATOM   1044  HA  LEU A  78      -2.650  10.952  10.722  1.00  0.88           H  
ATOM   1045 1HB  LEU A  78      -5.588  11.529  11.069  1.00  0.88           H  
ATOM   1046 2HB  LEU A  78      -4.468  11.351  12.419  1.00  0.88           H  
ATOM   1047  HG  LEU A  78      -4.312  13.439  10.269  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  78      -4.975  15.000  11.995  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  78      -6.231  13.780  11.712  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  78      -5.186  13.652  13.136  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  78      -2.548  14.361  11.673  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  78      -2.747  12.987  12.754  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  78      -2.153  12.717  11.139  1.00  0.88           H  
ATOM   1054  N   LYS A  79      -4.909   8.607  10.254  1.00  0.88           N  
ATOM   1055  CA  LYS A  79      -5.153   7.187  10.518  1.00  0.88           C  
ATOM   1056  C   LYS A  79      -3.901   6.354  10.232  1.00  0.88           C  
ATOM   1057  O   LYS A  79      -3.627   5.338  10.876  1.00  0.88           O  
ATOM   1058  CB  LYS A  79      -6.314   6.658   9.662  1.00  0.88           C  
ATOM   1059  CG  LYS A  79      -7.661   7.134  10.103  1.00  0.88           C  
ATOM   1060  CD  LYS A  79      -8.778   6.656   9.224  1.00  0.88           C  
ATOM   1061  CE  LYS A  79     -10.102   7.162   9.762  1.00  0.88           C  
ATOM   1062  NZ  LYS A  79     -11.243   6.814   8.879  1.00  0.88           N  
ATOM   1063  H   LYS A  79      -5.523   9.122   9.623  1.00  0.88           H  
ATOM   1064  HA  LYS A  79      -5.420   7.078  11.564  1.00  0.88           H  
ATOM   1065 1HB  LYS A  79      -6.171   6.967   8.625  1.00  0.88           H  
ATOM   1066 2HB  LYS A  79      -6.317   5.570   9.687  1.00  0.88           H  
ATOM   1067 1HG  LYS A  79      -7.851   6.765  11.107  1.00  0.88           H  
ATOM   1068 2HG  LYS A  79      -7.672   8.202  10.118  1.00  0.88           H  
ATOM   1069 1HD  LYS A  79      -8.641   7.029   8.207  1.00  0.88           H  
ATOM   1070 2HD  LYS A  79      -8.792   5.569   9.201  1.00  0.88           H  
ATOM   1071 1HE  LYS A  79     -10.259   6.730  10.745  1.00  0.88           H  
ATOM   1072 2HE  LYS A  79     -10.052   8.235   9.861  1.00  0.88           H  
ATOM   1073 1HZ  LYS A  79     -12.101   7.173   9.275  1.00  0.88           H  
ATOM   1074 2HZ  LYS A  79     -11.083   7.255   7.949  1.00  0.88           H  
ATOM   1075 3HZ  LYS A  79     -11.313   5.815   8.787  1.00  0.88           H  
ATOM   1076  N   ASN A  80      -3.105   6.803   9.270  1.00  0.90           N  
ATOM   1077  CA  ASN A  80      -1.917   6.113   8.822  1.00  0.90           C  
ATOM   1078  C   ASN A  80      -0.666   6.744   9.428  1.00  0.90           C  
ATOM   1079  O   ASN A  80       0.459   6.471   8.993  1.00  0.90           O  
ATOM   1080  CB  ASN A  80      -1.897   6.102   7.303  1.00  0.90           C  
ATOM   1081  CG  ASN A  80      -2.964   5.185   6.735  1.00  0.90           C  
ATOM   1082  OD1 ASN A  80      -2.758   3.964   6.712  1.00  0.90           O  
ATOM   1083  ND2 ASN A  80      -4.089   5.722   6.305  1.00  0.90           N  
ATOM   1084  H   ASN A  80      -3.310   7.691   8.819  1.00  0.90           H  
ATOM   1085  HA  ASN A  80      -1.961   5.080   9.171  1.00  0.90           H  
ATOM   1086 1HB  ASN A  80      -2.068   7.118   6.930  1.00  0.90           H  
ATOM   1087 2HB  ASN A  80      -0.919   5.777   6.948  1.00  0.90           H  
ATOM   1088 1HD2 ASN A  80      -4.808   5.134   5.934  1.00  0.90           H  
ATOM   1089 2HD2 ASN A  80      -4.258   6.730   6.355  1.00  0.90           H  
ATOM   1090  N   PHE A  81      -0.862   7.560  10.470  1.00  0.92           N  
ATOM   1091  CA  PHE A  81       0.230   8.236  11.138  1.00  0.92           C  
ATOM   1092  C   PHE A  81       1.264   7.243  11.568  1.00  0.92           C  
ATOM   1093  O   PHE A  81       2.411   7.362  11.179  1.00  0.92           O  
ATOM   1094  CB  PHE A  81      -0.292   8.965  12.382  1.00  0.92           C  
ATOM   1095  CG  PHE A  81       0.705   9.663  13.248  1.00  0.92           C  
ATOM   1096  CD1 PHE A  81       1.130  10.927  12.928  1.00  0.92           C  
ATOM   1097  CD2 PHE A  81       1.207   9.062  14.394  1.00  0.92           C  
ATOM   1098  CE1 PHE A  81       2.038  11.581  13.723  1.00  0.92           C  
ATOM   1099  CE2 PHE A  81       2.122   9.715  15.190  1.00  0.92           C  
ATOM   1100  CZ  PHE A  81       2.540  10.980  14.850  1.00  0.92           C  
ATOM   1101  H   PHE A  81      -1.803   7.754  10.803  1.00  0.92           H  
ATOM   1102  HA  PHE A  81       0.682   8.946  10.446  1.00  0.92           H  
ATOM   1103 1HB  PHE A  81      -0.999   9.717  12.059  1.00  0.92           H  
ATOM   1104 2HB  PHE A  81      -0.846   8.264  13.004  1.00  0.92           H  
ATOM   1105  HD1 PHE A  81       0.732  11.407  12.034  1.00  0.92           H  
ATOM   1106  HD2 PHE A  81       0.868   8.065  14.658  1.00  0.92           H  
ATOM   1107  HE1 PHE A  81       2.354  12.572  13.456  1.00  0.92           H  
ATOM   1108  HE2 PHE A  81       2.507   9.230  16.079  1.00  0.92           H  
ATOM   1109  HZ  PHE A  81       3.265  11.503  15.465  1.00  0.92           H  
ATOM   1110  N   LEU A  82       0.862   6.220  12.325  1.00  0.95           N  
ATOM   1111  CA  LEU A  82       1.825   5.242  12.812  1.00  0.95           C  
ATOM   1112  C   LEU A  82       2.425   4.419  11.686  1.00  0.95           C  
ATOM   1113  O   LEU A  82       3.604   4.061  11.722  1.00  0.95           O  
ATOM   1114  CB  LEU A  82       1.173   4.310  13.814  1.00  0.95           C  
ATOM   1115  CG  LEU A  82       0.766   4.937  15.099  1.00  0.95           C  
ATOM   1116  CD1 LEU A  82       0.088   3.892  15.949  1.00  0.95           C  
ATOM   1117  CD2 LEU A  82       1.966   5.505  15.746  1.00  0.95           C  
ATOM   1118  H   LEU A  82      -0.110   6.142  12.587  1.00  0.95           H  
ATOM   1119  HA  LEU A  82       2.627   5.776  13.316  1.00  0.95           H  
ATOM   1120 1HB  LEU A  82       0.282   3.893  13.362  1.00  0.95           H  
ATOM   1121 2HB  LEU A  82       1.854   3.502  14.039  1.00  0.95           H  
ATOM   1122  HG  LEU A  82       0.044   5.734  14.913  1.00  0.95           H  
ATOM   1123 1HD1 LEU A  82      -0.219   4.331  16.891  1.00  0.95           H  
ATOM   1124 2HD1 LEU A  82      -0.784   3.506  15.418  1.00  0.95           H  
ATOM   1125 3HD1 LEU A  82       0.781   3.077  16.139  1.00  0.95           H  
ATOM   1126 1HD2 LEU A  82       1.705   5.957  16.674  1.00  0.95           H  
ATOM   1127 2HD2 LEU A  82       2.667   4.711  15.923  1.00  0.95           H  
ATOM   1128 3HD2 LEU A  82       2.422   6.252  15.097  1.00  0.95           H  
ATOM   1129  N   LYS A  83       1.617   4.124  10.669  1.00  1.01           N  
ATOM   1130  CA  LYS A  83       2.078   3.330   9.535  1.00  1.01           C  
ATOM   1131  C   LYS A  83       3.262   4.025   8.881  1.00  1.01           C  
ATOM   1132  O   LYS A  83       4.250   3.387   8.520  1.00  1.01           O  
ATOM   1133  CB  LYS A  83       0.946   3.054   8.550  1.00  1.01           C  
ATOM   1134  CG  LYS A  83       1.324   2.138   7.401  1.00  1.01           C  
ATOM   1135  CD  LYS A  83       0.106   1.789   6.550  1.00  1.01           C  
ATOM   1136  CE  LYS A  83       0.475   0.850   5.410  1.00  1.01           C  
ATOM   1137  NZ  LYS A  83      -0.724   0.430   4.636  1.00  1.01           N  
ATOM   1138  H   LYS A  83       0.666   4.458  10.685  1.00  1.01           H  
ATOM   1139  HA  LYS A  83       2.420   2.367   9.883  1.00  1.01           H  
ATOM   1140 1HB  LYS A  83       0.106   2.604   9.084  1.00  1.01           H  
ATOM   1141 2HB  LYS A  83       0.598   3.995   8.124  1.00  1.01           H  
ATOM   1142 1HG  LYS A  83       2.068   2.636   6.775  1.00  1.01           H  
ATOM   1143 2HG  LYS A  83       1.762   1.220   7.800  1.00  1.01           H  
ATOM   1144 1HD  LYS A  83      -0.647   1.311   7.176  1.00  1.01           H  
ATOM   1145 2HD  LYS A  83      -0.321   2.705   6.133  1.00  1.01           H  
ATOM   1146 1HE  LYS A  83       1.169   1.356   4.740  1.00  1.01           H  
ATOM   1147 2HE  LYS A  83       0.962  -0.036   5.818  1.00  1.01           H  
ATOM   1148 1HZ  LYS A  83      -0.443  -0.189   3.890  1.00  1.01           H  
ATOM   1149 2HZ  LYS A  83      -1.368  -0.050   5.250  1.00  1.01           H  
ATOM   1150 3HZ  LYS A  83      -1.177   1.244   4.248  1.00  1.01           H  
ATOM   1151  N   CYS A  84       3.216   5.354   8.832  1.00  1.09           N  
ATOM   1152  CA  CYS A  84       4.274   6.138   8.216  1.00  1.09           C  
ATOM   1153  C   CYS A  84       5.585   6.146   9.018  1.00  1.09           C  
ATOM   1154  O   CYS A  84       6.570   6.709   8.561  1.00  1.09           O  
ATOM   1155  CB  CYS A  84       3.815   7.572   8.032  1.00  1.09           C  
ATOM   1156  SG  CYS A  84       2.446   7.766   6.892  1.00  1.09           S  
ATOM   1157  H   CYS A  84       2.377   5.834   9.165  1.00  1.09           H  
ATOM   1158  HA  CYS A  84       4.476   5.714   7.232  1.00  1.09           H  
ATOM   1159 1HB  CYS A  84       3.521   7.978   8.996  1.00  1.09           H  
ATOM   1160 2HB  CYS A  84       4.630   8.160   7.653  1.00  1.09           H  
ATOM   1161  HG  CYS A  84       1.519   7.219   7.725  1.00  1.09           H  
ATOM   1162  N   PHE A  85       5.611   5.546  10.212  1.00  1.18           N  
ATOM   1163  CA  PHE A  85       6.849   5.439  10.979  1.00  1.18           C  
ATOM   1164  C   PHE A  85       7.443   4.019  10.874  1.00  1.18           C  
ATOM   1165  O   PHE A  85       8.565   3.780  11.308  1.00  1.18           O  
ATOM   1166  CB  PHE A  85       6.590   5.815  12.443  1.00  1.18           C  
ATOM   1167  CG  PHE A  85       6.256   7.261  12.687  1.00  1.18           C  
ATOM   1168  CD1 PHE A  85       5.002   7.666  12.549  1.00  1.18           C  
ATOM   1169  CD2 PHE A  85       7.196   8.181  13.105  1.00  1.18           C  
ATOM   1170  CE1 PHE A  85       4.621   8.966  12.758  1.00  1.18           C  
ATOM   1171  CE2 PHE A  85       6.832   9.516  13.332  1.00  1.18           C  
ATOM   1172  CZ  PHE A  85       5.538   9.901  13.146  1.00  1.18           C  
ATOM   1173  H   PHE A  85       4.772   5.110  10.590  1.00  1.18           H  
ATOM   1174  HA  PHE A  85       7.576   6.138  10.568  1.00  1.18           H  
ATOM   1175 1HB  PHE A  85       5.765   5.208  12.824  1.00  1.18           H  
ATOM   1176 2HB  PHE A  85       7.445   5.590  13.027  1.00  1.18           H  
ATOM   1177  HD1 PHE A  85       4.300   6.922  12.250  1.00  1.18           H  
ATOM   1178  HD2 PHE A  85       8.225   7.854  13.246  1.00  1.18           H  
ATOM   1179  HE1 PHE A  85       3.584   9.246  12.611  1.00  1.18           H  
ATOM   1180  HE2 PHE A  85       7.565  10.250  13.650  1.00  1.18           H  
ATOM   1181  HZ  PHE A  85       5.236  10.934  13.312  1.00  1.18           H  
ATOM   1182  N   SER A  86       6.681   3.060  10.345  1.00  1.27           N  
ATOM   1183  CA  SER A  86       7.169   1.684  10.204  1.00  1.27           C  
ATOM   1184  C   SER A  86       6.238   0.819   9.387  1.00  1.27           C  
ATOM   1185  O   SER A  86       5.035   0.758   9.634  1.00  1.27           O  
ATOM   1186  CB  SER A  86       7.397   0.991  11.539  1.00  1.27           C  
ATOM   1187  OG  SER A  86       7.768  -0.372  11.338  1.00  1.27           O  
ATOM   1188  H   SER A  86       5.764   3.287   9.962  1.00  1.27           H  
ATOM   1189  HA  SER A  86       8.126   1.725   9.678  1.00  1.27           H  
ATOM   1190 1HB  SER A  86       8.186   1.493  12.090  1.00  1.27           H  
ATOM   1191 2HB  SER A  86       6.501   1.045  12.139  1.00  1.27           H  
ATOM   1192  HG  SER A  86       8.165  -0.658  12.172  1.00  1.27           H  
ATOM   1193  N   ASP A  87       6.824  -0.013   8.543  1.00  1.33           N  
ATOM   1194  CA  ASP A  87       6.058  -0.942   7.726  1.00  1.33           C  
ATOM   1195  C   ASP A  87       5.264  -1.936   8.584  1.00  1.33           C  
ATOM   1196  O   ASP A  87       4.289  -2.523   8.114  1.00  1.33           O  
ATOM   1197  CB  ASP A  87       6.983  -1.729   6.797  1.00  1.33           C  
ATOM   1198  CG  ASP A  87       7.642  -0.880   5.697  1.00  1.33           C  
ATOM   1199  OD1 ASP A  87       7.264   0.259   5.507  1.00  1.33           O  
ATOM   1200  OD2 ASP A  87       8.527  -1.386   5.058  1.00  1.33           O  
ATOM   1201  H   ASP A  87       7.826   0.043   8.431  1.00  1.33           H  
ATOM   1202  HA  ASP A  87       5.351  -0.369   7.124  1.00  1.33           H  
ATOM   1203 1HB  ASP A  87       7.769  -2.201   7.388  1.00  1.33           H  
ATOM   1204 2HB  ASP A  87       6.414  -2.528   6.322  1.00  1.33           H  
ATOM   1205  N   GLY A  88       5.725  -2.177   9.820  1.00  1.34           N  
ATOM   1206  CA  GLY A  88       5.062  -3.129  10.701  1.00  1.34           C  
ATOM   1207  C   GLY A  88       4.056  -2.477  11.655  1.00  1.34           C  
ATOM   1208  O   GLY A  88       3.498  -3.151  12.523  1.00  1.34           O  
ATOM   1209  H   GLY A  88       6.518  -1.643  10.181  1.00  1.34           H  
ATOM   1210 1HA  GLY A  88       4.552  -3.878  10.098  1.00  1.34           H  
ATOM   1211 2HA  GLY A  88       5.817  -3.656  11.282  1.00  1.34           H  
ATOM   1212  N   ALA A  89       3.851  -1.167  11.539  1.00  1.29           N  
ATOM   1213  CA  ALA A  89       2.955  -0.476  12.457  1.00  1.29           C  
ATOM   1214  C   ALA A  89       1.493  -0.627  12.079  1.00  1.29           C  
ATOM   1215  O   ALA A  89       1.130  -0.787  10.914  1.00  1.29           O  
ATOM   1216  CB  ALA A  89       3.287   0.985  12.528  1.00  1.29           C  
ATOM   1217  H   ALA A  89       4.313  -0.627  10.807  1.00  1.29           H  
ATOM   1218  HA  ALA A  89       3.090  -0.913  13.445  1.00  1.29           H  
ATOM   1219 1HB  ALA A  89       2.630   1.472  13.236  1.00  1.29           H  
ATOM   1220 2HB  ALA A  89       4.299   1.120  12.825  1.00  1.29           H  
ATOM   1221 3HB  ALA A  89       3.161   1.407  11.576  1.00  1.29           H  
ATOM   1222  N   ARG A  90       0.654  -0.545  13.096  1.00  1.21           N  
ATOM   1223  CA  ARG A  90      -0.793  -0.546  12.965  1.00  1.21           C  
ATOM   1224  C   ARG A  90      -1.355   0.775  12.442  1.00  1.21           C  
ATOM   1225  O   ARG A  90      -0.727   1.823  12.571  1.00  1.21           O  
ATOM   1226  CB  ARG A  90      -1.422  -0.831  14.313  1.00  1.21           C  
ATOM   1227  CG  ARG A  90      -1.180   0.267  15.314  1.00  1.21           C  
ATOM   1228  CD  ARG A  90      -1.730  -0.045  16.642  1.00  1.21           C  
ATOM   1229  NE  ARG A  90      -1.470   1.028  17.562  1.00  1.21           N  
ATOM   1230  CZ  ARG A  90      -0.399   1.110  18.379  1.00  1.21           C  
ATOM   1231  NH1 ARG A  90       0.501   0.146  18.433  1.00  1.21           N  
ATOM   1232  NH2 ARG A  90      -0.264   2.157  19.127  1.00  1.21           N  
ATOM   1233  H   ARG A  90       1.044  -0.454  14.022  1.00  1.21           H  
ATOM   1234  HA  ARG A  90      -1.070  -1.339  12.270  1.00  1.21           H  
ATOM   1235 1HB  ARG A  90      -2.501  -0.941  14.198  1.00  1.21           H  
ATOM   1236 2HB  ARG A  90      -1.030  -1.762  14.720  1.00  1.21           H  
ATOM   1237 1HG  ARG A  90      -0.108   0.444  15.414  1.00  1.21           H  
ATOM   1238 2HG  ARG A  90      -1.666   1.178  14.956  1.00  1.21           H  
ATOM   1239 1HD  ARG A  90      -2.811  -0.177  16.567  1.00  1.21           H  
ATOM   1240 2HD  ARG A  90      -1.273  -0.954  17.034  1.00  1.21           H  
ATOM   1241  HE  ARG A  90      -2.128   1.799  17.574  1.00  1.21           H  
ATOM   1242 1HH1 ARG A  90       0.393  -0.674  17.858  1.00  1.21           H  
ATOM   1243 2HH1 ARG A  90       1.300   0.208  19.089  1.00  1.21           H  
ATOM   1244 1HH2 ARG A  90      -0.951   2.889  19.092  1.00  1.21           H  
ATOM   1245 2HH2 ARG A  90       0.518   2.226  19.747  1.00  1.21           H  
ATOM   1246  N   VAL A  91      -2.563   0.701  11.896  1.00  1.10           N  
ATOM   1247  CA  VAL A  91      -3.365   1.852  11.473  1.00  1.10           C  
ATOM   1248  C   VAL A  91      -4.303   2.202  12.629  1.00  1.10           C  
ATOM   1249  O   VAL A  91      -4.819   1.302  13.295  1.00  1.10           O  
ATOM   1250  CB  VAL A  91      -4.129   1.537  10.169  1.00  1.10           C  
ATOM   1251  CG1 VAL A  91      -5.064   2.675   9.767  1.00  1.10           C  
ATOM   1252  CG2 VAL A  91      -3.107   1.317   9.055  1.00  1.10           C  
ATOM   1253  H   VAL A  91      -2.974  -0.215  11.793  1.00  1.10           H  
ATOM   1254  HA  VAL A  91      -2.705   2.702  11.288  1.00  1.10           H  
ATOM   1255  HB  VAL A  91      -4.733   0.646  10.319  1.00  1.10           H  
ATOM   1256 1HG1 VAL A  91      -5.581   2.410   8.848  1.00  1.10           H  
ATOM   1257 2HG1 VAL A  91      -5.797   2.856  10.554  1.00  1.10           H  
ATOM   1258 3HG1 VAL A  91      -4.490   3.560   9.596  1.00  1.10           H  
ATOM   1259 1HG2 VAL A  91      -3.624   1.084   8.125  1.00  1.10           H  
ATOM   1260 2HG2 VAL A  91      -2.519   2.231   8.923  1.00  1.10           H  
ATOM   1261 3HG2 VAL A  91      -2.443   0.495   9.320  1.00  1.10           H  
ATOM   1262  N   LEU A  92      -4.444   3.490  12.923  1.00  1.00           N  
ATOM   1263  CA  LEU A  92      -5.258   3.963  14.042  1.00  1.00           C  
ATOM   1264  C   LEU A  92      -6.744   3.842  13.758  1.00  1.00           C  
ATOM   1265  O   LEU A  92      -7.170   3.976  12.608  1.00  1.00           O  
ATOM   1266  CB  LEU A  92      -4.929   5.419  14.322  1.00  1.00           C  
ATOM   1267  CG  LEU A  92      -3.521   5.697  14.757  1.00  1.00           C  
ATOM   1268  CD1 LEU A  92      -3.320   7.189  14.862  1.00  1.00           C  
ATOM   1269  CD2 LEU A  92      -3.294   5.027  16.071  1.00  1.00           C  
ATOM   1270  H   LEU A  92      -4.015   4.181  12.308  1.00  1.00           H  
ATOM   1271  HA  LEU A  92      -5.025   3.364  14.923  1.00  1.00           H  
ATOM   1272 1HB  LEU A  92      -5.114   5.985  13.435  1.00  1.00           H  
ATOM   1273 2HB  LEU A  92      -5.601   5.783  15.100  1.00  1.00           H  
ATOM   1274  HG  LEU A  92      -2.817   5.312  14.015  1.00  1.00           H  
ATOM   1275 1HD1 LEU A  92      -2.297   7.391  15.167  1.00  1.00           H  
ATOM   1276 2HD1 LEU A  92      -3.503   7.643  13.895  1.00  1.00           H  
ATOM   1277 3HD1 LEU A  92      -4.016   7.601  15.594  1.00  1.00           H  
ATOM   1278 1HD2 LEU A  92      -2.296   5.230  16.403  1.00  1.00           H  
ATOM   1279 2HD2 LEU A  92      -4.002   5.416  16.794  1.00  1.00           H  
ATOM   1280 3HD2 LEU A  92      -3.441   3.951  15.970  1.00  1.00           H  
ATOM   1281  N   ASN A  93      -7.547   3.604  14.797  1.00  0.92           N  
ATOM   1282  CA  ASN A  93      -8.984   3.523  14.556  1.00  0.92           C  
ATOM   1283  C   ASN A  93      -9.582   4.924  14.566  1.00  0.92           C  
ATOM   1284  O   ASN A  93      -8.875   5.908  14.824  1.00  0.92           O  
ATOM   1285  CB  ASN A  93      -9.669   2.574  15.544  1.00  0.92           C  
ATOM   1286  CG  ASN A  93      -9.748   3.044  16.977  1.00  0.92           C  
ATOM   1287  OD1 ASN A  93     -10.063   4.205  17.284  1.00  0.92           O  
ATOM   1288  ND2 ASN A  93      -9.461   2.137  17.882  1.00  0.92           N  
ATOM   1289  H   ASN A  93      -7.156   3.495  15.744  1.00  0.92           H  
ATOM   1290  HA  ASN A  93      -9.144   3.118  13.555  1.00  0.92           H  
ATOM   1291 1HB  ASN A  93     -10.681   2.371  15.196  1.00  0.92           H  
ATOM   1292 2HB  ASN A  93      -9.135   1.624  15.533  1.00  0.92           H  
ATOM   1293 1HD2 ASN A  93      -9.482   2.376  18.853  1.00  0.92           H  
ATOM   1294 2HD2 ASN A  93      -9.204   1.211  17.602  1.00  0.92           H  
ATOM   1295  N   ASP A  94     -10.882   5.018  14.308  1.00  0.87           N  
ATOM   1296  CA  ASP A  94     -11.565   6.304  14.241  1.00  0.87           C  
ATOM   1297  C   ASP A  94     -11.515   7.121  15.537  1.00  0.87           C  
ATOM   1298  O   ASP A  94     -11.467   8.356  15.497  1.00  0.87           O  
ATOM   1299  CB  ASP A  94     -13.029   6.082  13.840  1.00  0.87           C  
ATOM   1300  CG  ASP A  94     -13.219   5.669  12.362  1.00  0.87           C  
ATOM   1301  OD1 ASP A  94     -12.289   5.795  11.582  1.00  0.87           O  
ATOM   1302  OD2 ASP A  94     -14.291   5.235  12.031  1.00  0.87           O  
ATOM   1303  H   ASP A  94     -11.409   4.177  14.121  1.00  0.87           H  
ATOM   1304  HA  ASP A  94     -11.083   6.893  13.460  1.00  0.87           H  
ATOM   1305 1HB  ASP A  94     -13.462   5.309  14.476  1.00  0.87           H  
ATOM   1306 2HB  ASP A  94     -13.594   6.998  14.020  1.00  0.87           H  
ATOM   1307  N   LYS A  95     -11.549   6.455  16.696  1.00  0.84           N  
ATOM   1308  CA  LYS A  95     -11.569   7.196  17.955  1.00  0.84           C  
ATOM   1309  C   LYS A  95     -10.183   7.732  18.238  1.00  0.84           C  
ATOM   1310  O   LYS A  95     -10.007   8.891  18.618  1.00  0.84           O  
ATOM   1311  CB  LYS A  95     -12.048   6.311  19.108  1.00  0.84           C  
ATOM   1312  CG  LYS A  95     -13.521   5.931  19.035  1.00  0.84           C  
ATOM   1313  CD  LYS A  95     -13.928   5.045  20.210  1.00  0.84           C  
ATOM   1314  CE  LYS A  95     -15.403   4.666  20.138  1.00  0.84           C  
ATOM   1315  NZ  LYS A  95     -15.801   3.770  21.260  1.00  0.84           N  
ATOM   1316  H   LYS A  95     -11.492   5.443  16.711  1.00  0.84           H  
ATOM   1317  HA  LYS A  95     -12.248   8.043  17.858  1.00  0.84           H  
ATOM   1318 1HB  LYS A  95     -11.462   5.394  19.133  1.00  0.84           H  
ATOM   1319 2HB  LYS A  95     -11.880   6.829  20.052  1.00  0.84           H  
ATOM   1320 1HG  LYS A  95     -14.130   6.835  19.042  1.00  0.84           H  
ATOM   1321 2HG  LYS A  95     -13.707   5.396  18.104  1.00  0.84           H  
ATOM   1322 1HD  LYS A  95     -13.326   4.135  20.203  1.00  0.84           H  
ATOM   1323 2HD  LYS A  95     -13.744   5.574  21.145  1.00  0.84           H  
ATOM   1324 1HE  LYS A  95     -16.006   5.571  20.178  1.00  0.84           H  
ATOM   1325 2HE  LYS A  95     -15.594   4.155  19.195  1.00  0.84           H  
ATOM   1326 1HZ  LYS A  95     -16.781   3.542  21.178  1.00  0.84           H  
ATOM   1327 2HZ  LYS A  95     -15.254   2.922  21.225  1.00  0.84           H  
ATOM   1328 3HZ  LYS A  95     -15.637   4.239  22.140  1.00  0.84           H  
ATOM   1329  N   GLU A  96      -9.185   6.893  17.986  1.00  0.83           N  
ATOM   1330  CA  GLU A  96      -7.798   7.268  18.204  1.00  0.83           C  
ATOM   1331  C   GLU A  96      -7.399   8.411  17.291  1.00  0.83           C  
ATOM   1332  O   GLU A  96      -6.707   9.346  17.710  1.00  0.83           O  
ATOM   1333  CB  GLU A  96      -6.891   6.072  17.949  1.00  0.83           C  
ATOM   1334  CG  GLU A  96      -6.956   4.981  18.987  1.00  0.83           C  
ATOM   1335  CD  GLU A  96      -6.145   3.775  18.618  1.00  0.83           C  
ATOM   1336  OE1 GLU A  96      -6.234   3.321  17.480  1.00  0.83           O  
ATOM   1337  OE2 GLU A  96      -5.391   3.312  19.465  1.00  0.83           O  
ATOM   1338  H   GLU A  96      -9.412   5.957  17.659  1.00  0.83           H  
ATOM   1339  HA  GLU A  96      -7.683   7.594  19.238  1.00  0.83           H  
ATOM   1340 1HB  GLU A  96      -7.155   5.626  16.990  1.00  0.83           H  
ATOM   1341 2HB  GLU A  96      -5.862   6.413  17.879  1.00  0.83           H  
ATOM   1342 1HG  GLU A  96      -6.590   5.375  19.934  1.00  0.83           H  
ATOM   1343 2HG  GLU A  96      -7.997   4.690  19.123  1.00  0.83           H  
ATOM   1344  N   THR A  97      -7.883   8.357  16.052  1.00  0.83           N  
ATOM   1345  CA  THR A  97      -7.579   9.378  15.079  1.00  0.83           C  
ATOM   1346  C   THR A  97      -8.230  10.687  15.483  1.00  0.83           C  
ATOM   1347  O   THR A  97      -7.590  11.743  15.453  1.00  0.83           O  
ATOM   1348  CB  THR A  97      -8.080   8.973  13.698  1.00  0.83           C  
ATOM   1349  OG1 THR A  97      -7.471   7.734  13.336  1.00  0.83           O  
ATOM   1350  CG2 THR A  97      -7.651  10.020  12.713  1.00  0.83           C  
ATOM   1351  H   THR A  97      -8.436   7.551  15.760  1.00  0.83           H  
ATOM   1352  HA  THR A  97      -6.499   9.520  15.042  1.00  0.83           H  
ATOM   1353  HB  THR A  97      -9.166   8.862  13.697  1.00  0.83           H  
ATOM   1354  HG1 THR A  97      -7.874   7.010  13.873  1.00  0.83           H  
ATOM   1355 1HG2 THR A  97      -7.962   9.738  11.728  1.00  0.83           H  
ATOM   1356 2HG2 THR A  97      -8.091  10.982  12.977  1.00  0.83           H  
ATOM   1357 3HG2 THR A  97      -6.573  10.092  12.739  1.00  0.83           H  
ATOM   1358  N   SER A  98      -9.504  10.611  15.892  1.00  0.84           N  
ATOM   1359  CA  SER A  98     -10.249  11.786  16.296  1.00  0.84           C  
ATOM   1360  C   SER A  98      -9.607  12.446  17.507  1.00  0.84           C  
ATOM   1361  O   SER A  98      -9.510  13.672  17.562  1.00  0.84           O  
ATOM   1362  CB  SER A  98     -11.679  11.400  16.625  1.00  0.84           C  
ATOM   1363  OG  SER A  98     -12.348  10.934  15.484  1.00  0.84           O  
ATOM   1364  H   SER A  98      -9.993   9.715  15.892  1.00  0.84           H  
ATOM   1365  HA  SER A  98     -10.251  12.496  15.471  1.00  0.84           H  
ATOM   1366 1HB  SER A  98     -11.680  10.625  17.393  1.00  0.84           H  
ATOM   1367 2HB  SER A  98     -12.200  12.263  17.030  1.00  0.84           H  
ATOM   1368  HG  SER A  98     -11.979  10.038  15.312  1.00  0.84           H  
ATOM   1369  N   ASN A  99      -9.140  11.643  18.465  1.00  0.86           N  
ATOM   1370  CA  ASN A  99      -8.503  12.178  19.658  1.00  0.86           C  
ATOM   1371  C   ASN A  99      -7.171  12.857  19.326  1.00  0.86           C  
ATOM   1372  O   ASN A  99      -6.865  13.934  19.848  1.00  0.86           O  
ATOM   1373  CB  ASN A  99      -8.299  11.063  20.661  1.00  0.86           C  
ATOM   1374  CG  ASN A  99      -9.588  10.608  21.295  1.00  0.86           C  
ATOM   1375  OD1 ASN A  99     -10.594  11.331  21.312  1.00  0.86           O  
ATOM   1376  ND2 ASN A  99      -9.579   9.408  21.816  1.00  0.86           N  
ATOM   1377  H   ASN A  99      -9.264  10.633  18.382  1.00  0.86           H  
ATOM   1378  HA  ASN A  99      -9.159  12.932  20.093  1.00  0.86           H  
ATOM   1379 1HB  ASN A  99      -7.839  10.210  20.156  1.00  0.86           H  
ATOM   1380 2HB  ASN A  99      -7.613  11.392  21.441  1.00  0.86           H  
ATOM   1381 1HD2 ASN A  99     -10.403   9.045  22.247  1.00  0.86           H  
ATOM   1382 2HD2 ASN A  99      -8.749   8.856  21.777  1.00  0.86           H  
ATOM   1383  N   PHE A 100      -6.395  12.256  18.413  1.00  0.87           N  
ATOM   1384  CA  PHE A 100      -5.113  12.824  18.005  1.00  0.87           C  
ATOM   1385  C   PHE A 100      -5.390  14.192  17.381  1.00  0.87           C  
ATOM   1386  O   PHE A 100      -4.761  15.200  17.729  1.00  0.87           O  
ATOM   1387  CB  PHE A 100      -4.422  11.911  16.988  1.00  0.87           C  
ATOM   1388  CG  PHE A 100      -3.012  12.313  16.610  1.00  0.87           C  
ATOM   1389  CD1 PHE A 100      -1.969  11.929  17.410  1.00  0.87           C  
ATOM   1390  CD2 PHE A 100      -2.728  13.049  15.495  1.00  0.87           C  
ATOM   1391  CE1 PHE A 100      -0.672  12.243  17.103  1.00  0.87           C  
ATOM   1392  CE2 PHE A 100      -1.411  13.387  15.183  1.00  0.87           C  
ATOM   1393  CZ  PHE A 100      -0.390  12.975  15.990  1.00  0.87           C  
ATOM   1394  H   PHE A 100      -6.680  11.358  18.019  1.00  0.87           H  
ATOM   1395  HA  PHE A 100      -4.476  12.949  18.881  1.00  0.87           H  
ATOM   1396 1HB  PHE A 100      -4.393  10.895  17.385  1.00  0.87           H  
ATOM   1397 2HB  PHE A 100      -5.018  11.876  16.076  1.00  0.87           H  
ATOM   1398  HD1 PHE A 100      -2.195  11.350  18.295  1.00  0.87           H  
ATOM   1399  HD2 PHE A 100      -3.549  13.369  14.859  1.00  0.87           H  
ATOM   1400  HE1 PHE A 100       0.125  11.907  17.745  1.00  0.87           H  
ATOM   1401  HE2 PHE A 100      -1.188  13.975  14.296  1.00  0.87           H  
ATOM   1402  HZ  PHE A 100       0.639  13.232  15.748  1.00  0.87           H  
ATOM   1403  N   LEU A 101      -6.376  14.220  16.479  1.00  0.88           N  
ATOM   1404  CA  LEU A 101      -6.773  15.443  15.815  1.00  0.88           C  
ATOM   1405  C   LEU A 101      -7.239  16.486  16.804  1.00  0.88           C  
ATOM   1406  O   LEU A 101      -6.792  17.629  16.742  1.00  0.88           O  
ATOM   1407  CB  LEU A 101      -7.870  15.175  14.791  1.00  0.88           C  
ATOM   1408  CG  LEU A 101      -8.421  16.402  14.127  1.00  0.88           C  
ATOM   1409  CD1 LEU A 101      -7.310  17.117  13.428  1.00  0.88           C  
ATOM   1410  CD2 LEU A 101      -9.482  15.987  13.154  1.00  0.88           C  
ATOM   1411  H   LEU A 101      -6.861  13.355  16.239  1.00  0.88           H  
ATOM   1412  HA  LEU A 101      -5.921  15.837  15.283  1.00  0.88           H  
ATOM   1413 1HB  LEU A 101      -7.481  14.512  14.025  1.00  0.88           H  
ATOM   1414 2HB  LEU A 101      -8.693  14.667  15.290  1.00  0.88           H  
ATOM   1415  HG  LEU A 101      -8.846  17.069  14.880  1.00  0.88           H  
ATOM   1416 1HD1 LEU A 101      -7.689  17.998  12.969  1.00  0.88           H  
ATOM   1417 2HD1 LEU A 101      -6.561  17.393  14.162  1.00  0.88           H  
ATOM   1418 3HD1 LEU A 101      -6.870  16.471  12.674  1.00  0.88           H  
ATOM   1419 1HD2 LEU A 101      -9.898  16.847  12.662  1.00  0.88           H  
ATOM   1420 2HD2 LEU A 101      -9.033  15.340  12.422  1.00  0.88           H  
ATOM   1421 3HD2 LEU A 101     -10.276  15.457  13.681  1.00  0.88           H  
ATOM   1422  N   ALA A 102      -8.124  16.113  17.727  1.00  0.88           N  
ATOM   1423  CA  ALA A 102      -8.640  17.067  18.693  1.00  0.88           C  
ATOM   1424  C   ALA A 102      -7.518  17.685  19.516  1.00  0.88           C  
ATOM   1425  O   ALA A 102      -7.542  18.881  19.808  1.00  0.88           O  
ATOM   1426  CB  ALA A 102      -9.626  16.377  19.621  1.00  0.88           C  
ATOM   1427  H   ALA A 102      -8.468  15.157  17.743  1.00  0.88           H  
ATOM   1428  HA  ALA A 102      -9.144  17.863  18.146  1.00  0.88           H  
ATOM   1429 1HB  ALA A 102     -10.026  17.098  20.329  1.00  0.88           H  
ATOM   1430 2HB  ALA A 102     -10.437  15.947  19.034  1.00  0.88           H  
ATOM   1431 3HB  ALA A 102      -9.110  15.582  20.160  1.00  0.88           H  
ATOM   1432  N   ALA A 103      -6.525  16.876  19.886  1.00  0.87           N  
ATOM   1433  CA  ALA A 103      -5.385  17.365  20.644  1.00  0.87           C  
ATOM   1434  C   ALA A 103      -4.564  18.393  19.853  1.00  0.87           C  
ATOM   1435  O   ALA A 103      -4.055  19.362  20.426  1.00  0.87           O  
ATOM   1436  CB  ALA A 103      -4.510  16.194  21.055  1.00  0.87           C  
ATOM   1437  H   ALA A 103      -6.566  15.884  19.647  1.00  0.87           H  
ATOM   1438  HA  ALA A 103      -5.763  17.857  21.538  1.00  0.87           H  
ATOM   1439 1HB  ALA A 103      -3.671  16.551  21.647  1.00  0.87           H  
ATOM   1440 2HB  ALA A 103      -5.099  15.488  21.639  1.00  0.87           H  
ATOM   1441 3HB  ALA A 103      -4.145  15.696  20.164  1.00  0.87           H  
ATOM   1442  N   GLY A 104      -4.418  18.174  18.541  1.00  0.86           N  
ATOM   1443  CA  GLY A 104      -3.619  19.057  17.691  1.00  0.86           C  
ATOM   1444  C   GLY A 104      -4.323  20.277  17.110  1.00  0.86           C  
ATOM   1445  O   GLY A 104      -3.746  21.362  17.041  1.00  0.86           O  
ATOM   1446  H   GLY A 104      -4.844  17.339  18.131  1.00  0.86           H  
ATOM   1447 1HA  GLY A 104      -2.748  19.388  18.252  1.00  0.86           H  
ATOM   1448 2HA  GLY A 104      -3.245  18.469  16.858  1.00  0.86           H  
ATOM   1449  N   ASP A 105      -5.589  20.136  16.738  1.00  0.84           N  
ATOM   1450  CA  ASP A 105      -6.308  21.168  15.986  1.00  0.84           C  
ATOM   1451  C   ASP A 105      -6.741  22.370  16.805  1.00  0.84           C  
ATOM   1452  O   ASP A 105      -7.936  22.636  16.965  1.00  0.84           O  
ATOM   1453  CB  ASP A 105      -7.563  20.533  15.385  1.00  0.84           C  
ATOM   1454  CG  ASP A 105      -8.363  21.425  14.479  1.00  0.84           C  
ATOM   1455  OD1 ASP A 105      -7.879  22.407  13.966  1.00  0.84           O  
ATOM   1456  OD2 ASP A 105      -9.524  21.152  14.324  1.00  0.84           O  
ATOM   1457  H   ASP A 105      -6.043  19.242  16.893  1.00  0.84           H  
ATOM   1458  HA  ASP A 105      -5.656  21.516  15.182  1.00  0.84           H  
ATOM   1459 1HB  ASP A 105      -7.263  19.661  14.817  1.00  0.84           H  
ATOM   1460 2HB  ASP A 105      -8.205  20.177  16.194  1.00  0.84           H  
ATOM   1461  N   SER A 106      -5.761  23.161  17.224  1.00  0.82           N  
ATOM   1462  CA  SER A 106      -5.987  24.328  18.058  1.00  0.82           C  
ATOM   1463  C   SER A 106      -6.829  25.409  17.374  1.00  0.82           C  
ATOM   1464  O   SER A 106      -7.529  26.161  18.055  1.00  0.82           O  
ATOM   1465  CB  SER A 106      -4.647  24.899  18.487  1.00  0.82           C  
ATOM   1466  OG  SER A 106      -3.945  25.464  17.409  1.00  0.82           O  
ATOM   1467  H   SER A 106      -4.811  22.872  16.992  1.00  0.82           H  
ATOM   1468  HA  SER A 106      -6.521  24.001  18.950  1.00  0.82           H  
ATOM   1469 1HB  SER A 106      -4.798  25.648  19.260  1.00  0.82           H  
ATOM   1470 2HB  SER A 106      -4.051  24.094  18.920  1.00  0.82           H  
ATOM   1471  HG  SER A 106      -4.065  24.866  16.634  1.00  0.82           H  
ATOM   1472  N   ASP A 107      -6.825  25.450  16.035  1.00  0.80           N  
ATOM   1473  CA  ASP A 107      -7.658  26.437  15.339  1.00  0.80           C  
ATOM   1474  C   ASP A 107      -9.070  25.943  14.972  1.00  0.80           C  
ATOM   1475  O   ASP A 107      -9.877  26.728  14.472  1.00  0.80           O  
ATOM   1476  CB  ASP A 107      -6.958  26.994  14.089  1.00  0.80           C  
ATOM   1477  CG  ASP A 107      -5.777  27.945  14.414  1.00  0.80           C  
ATOM   1478  OD1 ASP A 107      -5.916  28.729  15.327  1.00  0.80           O  
ATOM   1479  OD2 ASP A 107      -4.770  27.889  13.749  1.00  0.80           O  
ATOM   1480  H   ASP A 107      -6.197  24.818  15.518  1.00  0.80           H  
ATOM   1481  HA  ASP A 107      -7.787  27.282  16.014  1.00  0.80           H  
ATOM   1482 1HB  ASP A 107      -6.576  26.157  13.493  1.00  0.80           H  
ATOM   1483 2HB  ASP A 107      -7.683  27.520  13.464  1.00  0.80           H  
ATOM   1484  N   GLY A 108      -9.398  24.674  15.243  1.00  0.78           N  
ATOM   1485  CA  GLY A 108     -10.733  24.160  14.919  1.00  0.78           C  
ATOM   1486  C   GLY A 108     -11.016  23.926  13.419  1.00  0.78           C  
ATOM   1487  O   GLY A 108     -12.164  24.059  12.986  1.00  0.78           O  
ATOM   1488  H   GLY A 108      -8.733  24.033  15.684  1.00  0.78           H  
ATOM   1489 1HA  GLY A 108     -10.865  23.213  15.446  1.00  0.78           H  
ATOM   1490 2HA  GLY A 108     -11.478  24.842  15.321  1.00  0.78           H  
ATOM   1491  N   ASP A 109      -9.982  23.635  12.619  1.00  0.75           N  
ATOM   1492  CA  ASP A 109     -10.147  23.424  11.172  1.00  0.75           C  
ATOM   1493  C   ASP A 109     -10.274  21.943  10.780  1.00  0.75           C  
ATOM   1494  O   ASP A 109     -10.401  21.612   9.598  1.00  0.75           O  
ATOM   1495  CB  ASP A 109      -8.983  24.057  10.402  1.00  0.75           C  
ATOM   1496  CG  ASP A 109      -8.975  25.594  10.451  1.00  0.75           C  
ATOM   1497  OD1 ASP A 109     -10.025  26.177  10.333  1.00  0.75           O  
ATOM   1498  OD2 ASP A 109      -7.920  26.163  10.592  1.00  0.75           O  
ATOM   1499  H   ASP A 109      -9.067  23.479  13.055  1.00  0.75           H  
ATOM   1500  HA  ASP A 109     -11.063  23.927  10.864  1.00  0.75           H  
ATOM   1501 1HB  ASP A 109      -8.042  23.693  10.828  1.00  0.75           H  
ATOM   1502 2HB  ASP A 109      -9.015  23.733   9.363  1.00  0.75           H  
ATOM   1503  N   HIS A 110     -10.235  21.067  11.780  1.00  0.72           N  
ATOM   1504  CA  HIS A 110     -10.298  19.607  11.674  1.00  0.72           C  
ATOM   1505  C   HIS A 110      -9.140  18.993  10.882  1.00  0.72           C  
ATOM   1506  O   HIS A 110      -9.277  17.902  10.318  1.00  0.72           O  
ATOM   1507  CB  HIS A 110     -11.620  19.176  11.037  1.00  0.72           C  
ATOM   1508  CG  HIS A 110     -12.833  19.701  11.758  1.00  0.72           C  
ATOM   1509  ND1 HIS A 110     -13.230  19.245  13.002  1.00  0.72           N  
ATOM   1510  CD2 HIS A 110     -13.720  20.663  11.411  1.00  0.72           C  
ATOM   1511  CE1 HIS A 110     -14.311  19.903  13.383  1.00  0.72           C  
ATOM   1512  NE2 HIS A 110     -14.629  20.767  12.435  1.00  0.72           N  
ATOM   1513  H   HIS A 110     -10.128  21.426  12.728  1.00  0.72           H  
ATOM   1514  HA  HIS A 110     -10.259  19.193  12.681  1.00  0.72           H  
ATOM   1515 1HB  HIS A 110     -11.662  19.500  10.000  1.00  0.72           H  
ATOM   1516 2HB  HIS A 110     -11.674  18.089  11.036  1.00  0.72           H  
ATOM   1517  HD2 HIS A 110     -13.709  21.248  10.490  1.00  0.72           H  
ATOM   1518  HE1 HIS A 110     -14.849  19.758  14.319  1.00  0.72           H  
ATOM   1519  HE2 HIS A 110     -15.410  21.407  12.456  1.00  0.72           H  
ATOM   1520  N   LYS A 111      -7.996  19.677  10.864  1.00  0.69           N  
ATOM   1521  CA  LYS A 111      -6.779  19.192  10.213  1.00  0.69           C  
ATOM   1522  C   LYS A 111      -5.589  19.645  11.063  1.00  0.69           C  
ATOM   1523  O   LYS A 111      -5.665  20.714  11.655  1.00  0.69           O  
ATOM   1524  CB  LYS A 111      -6.659  19.757   8.806  1.00  0.69           C  
ATOM   1525  CG  LYS A 111      -7.831  19.472   7.891  1.00  0.69           C  
ATOM   1526  CD  LYS A 111      -7.587  19.935   6.469  1.00  0.69           C  
ATOM   1527  CE  LYS A 111      -8.853  19.721   5.633  1.00  0.69           C  
ATOM   1528  NZ  LYS A 111      -8.620  19.913   4.180  1.00  0.69           N  
ATOM   1529  H   LYS A 111      -7.973  20.567  11.345  1.00  0.69           H  
ATOM   1530  HA  LYS A 111      -6.786  18.100  10.179  1.00  0.69           H  
ATOM   1531 1HB  LYS A 111      -6.473  20.831   8.837  1.00  0.69           H  
ATOM   1532 2HB  LYS A 111      -5.818  19.277   8.340  1.00  0.69           H  
ATOM   1533 1HG  LYS A 111      -8.036  18.400   7.887  1.00  0.69           H  
ATOM   1534 2HG  LYS A 111      -8.717  19.989   8.258  1.00  0.69           H  
ATOM   1535 1HD  LYS A 111      -7.341  20.997   6.474  1.00  0.69           H  
ATOM   1536 2HD  LYS A 111      -6.751  19.393   6.030  1.00  0.69           H  
ATOM   1537 1HE  LYS A 111      -9.242  18.718   5.800  1.00  0.69           H  
ATOM   1538 2HE  LYS A 111      -9.595  20.447   5.964  1.00  0.69           H  
ATOM   1539 1HZ  LYS A 111      -9.483  19.776   3.682  1.00  0.69           H  
ATOM   1540 2HZ  LYS A 111      -8.263  20.834   3.992  1.00  0.69           H  
ATOM   1541 3HZ  LYS A 111      -7.949  19.194   3.864  1.00  0.69           H  
ATOM   1542  N   ILE A 112      -4.478  18.910  11.090  1.00  0.67           N  
ATOM   1543  CA  ILE A 112      -3.327  19.400  11.874  1.00  0.67           C  
ATOM   1544  C   ILE A 112      -2.288  20.128  11.020  1.00  0.67           C  
ATOM   1545  O   ILE A 112      -1.753  19.562  10.067  1.00  0.67           O  
ATOM   1546  CB  ILE A 112      -2.641  18.246  12.646  1.00  0.67           C  
ATOM   1547  CG1 ILE A 112      -3.610  17.632  13.639  1.00  0.67           C  
ATOM   1548  CG2 ILE A 112      -1.384  18.710  13.362  1.00  0.67           C  
ATOM   1549  CD1 ILE A 112      -3.073  16.401  14.307  1.00  0.67           C  
ATOM   1550  H   ILE A 112      -4.431  18.027  10.575  1.00  0.67           H  
ATOM   1551  HA  ILE A 112      -3.696  20.113  12.616  1.00  0.67           H  
ATOM   1552  HB  ILE A 112      -2.369  17.466  11.935  1.00  0.67           H  
ATOM   1553 1HG1 ILE A 112      -3.850  18.374  14.402  1.00  0.67           H  
ATOM   1554 2HG1 ILE A 112      -4.514  17.366  13.118  1.00  0.67           H  
ATOM   1555 1HG2 ILE A 112      -0.920  17.870  13.878  1.00  0.67           H  
ATOM   1556 2HG2 ILE A 112      -0.688  19.116  12.640  1.00  0.67           H  
ATOM   1557 3HG2 ILE A 112      -1.645  19.475  14.085  1.00  0.67           H  
ATOM   1558 1HD1 ILE A 112      -3.786  16.002  15.006  1.00  0.67           H  
ATOM   1559 2HD1 ILE A 112      -2.856  15.661  13.557  1.00  0.67           H  
ATOM   1560 3HD1 ILE A 112      -2.166  16.650  14.839  1.00  0.67           H  
ATOM   1561  N   GLY A 113      -2.012  21.396  11.339  1.00  0.65           N  
ATOM   1562  CA  GLY A 113      -1.045  22.163  10.543  1.00  0.65           C  
ATOM   1563  C   GLY A 113       0.380  21.913  11.025  1.00  0.65           C  
ATOM   1564  O   GLY A 113       0.592  21.112  11.936  1.00  0.65           O  
ATOM   1565  H   GLY A 113      -2.494  21.843  12.134  1.00  0.65           H  
ATOM   1566 1HA  GLY A 113      -1.129  21.890   9.491  1.00  0.65           H  
ATOM   1567 2HA  GLY A 113      -1.280  23.224  10.616  1.00  0.65           H  
ATOM   1568  N   VAL A 114       1.359  22.623  10.462  1.00  0.64           N  
ATOM   1569  CA  VAL A 114       2.750  22.379  10.854  1.00  0.64           C  
ATOM   1570  C   VAL A 114       3.022  22.839  12.274  1.00  0.64           C  
ATOM   1571  O   VAL A 114       3.611  22.116  13.077  1.00  0.64           O  
ATOM   1572  CB  VAL A 114       3.726  23.113   9.929  1.00  0.64           C  
ATOM   1573  CG1 VAL A 114       5.139  22.934  10.457  1.00  0.64           C  
ATOM   1574  CG2 VAL A 114       3.610  22.593   8.542  1.00  0.64           C  
ATOM   1575  H   VAL A 114       1.144  23.283   9.726  1.00  0.64           H  
ATOM   1576  HA  VAL A 114       2.946  21.311  10.790  1.00  0.64           H  
ATOM   1577  HB  VAL A 114       3.494  24.178   9.941  1.00  0.64           H  
ATOM   1578 1HG1 VAL A 114       5.837  23.469   9.817  1.00  0.64           H  
ATOM   1579 2HG1 VAL A 114       5.194  23.332  11.470  1.00  0.64           H  
ATOM   1580 3HG1 VAL A 114       5.391  21.869  10.465  1.00  0.64           H  
ATOM   1581 1HG2 VAL A 114       4.301  23.121   7.891  1.00  0.64           H  
ATOM   1582 2HG2 VAL A 114       3.860  21.565   8.559  1.00  0.64           H  
ATOM   1583 3HG2 VAL A 114       2.588  22.725   8.174  1.00  0.64           H  
ATOM   1584  N   ASP A 115       2.573  24.052  12.597  1.00  0.63           N  
ATOM   1585  CA  ASP A 115       2.786  24.604  13.929  1.00  0.63           C  
ATOM   1586  C   ASP A 115       2.112  23.737  14.982  1.00  0.63           C  
ATOM   1587  O   ASP A 115       2.615  23.576  16.101  1.00  0.63           O  
ATOM   1588  CB  ASP A 115       2.219  26.021  13.998  1.00  0.63           C  
ATOM   1589  CG  ASP A 115       3.042  27.038  13.209  1.00  0.63           C  
ATOM   1590  OD1 ASP A 115       4.156  26.734  12.847  1.00  0.63           O  
ATOM   1591  OD2 ASP A 115       2.539  28.106  12.967  1.00  0.63           O  
ATOM   1592  H   ASP A 115       2.088  24.599  11.902  1.00  0.63           H  
ATOM   1593  HA  ASP A 115       3.856  24.632  14.132  1.00  0.63           H  
ATOM   1594 1HB  ASP A 115       1.199  26.024  13.615  1.00  0.63           H  
ATOM   1595 2HB  ASP A 115       2.174  26.340  15.039  1.00  0.63           H  
ATOM   1596  N   GLU A 116       0.952  23.200  14.624  1.00  0.64           N  
ATOM   1597  CA  GLU A 116       0.180  22.370  15.527  1.00  0.64           C  
ATOM   1598  C   GLU A 116       0.874  21.026  15.742  1.00  0.64           C  
ATOM   1599  O   GLU A 116       0.990  20.560  16.877  1.00  0.64           O  
ATOM   1600  CB  GLU A 116      -1.229  22.226  14.977  1.00  0.64           C  
ATOM   1601  CG  GLU A 116      -2.021  23.526  15.021  1.00  0.64           C  
ATOM   1602  CD  GLU A 116      -3.398  23.449  14.418  1.00  0.64           C  
ATOM   1603  OE1 GLU A 116      -3.564  22.803  13.394  1.00  0.64           O  
ATOM   1604  OE2 GLU A 116      -4.299  24.068  14.997  1.00  0.64           O  
ATOM   1605  H   GLU A 116       0.610  23.367  13.690  1.00  0.64           H  
ATOM   1606  HA  GLU A 116       0.116  22.876  16.490  1.00  0.64           H  
ATOM   1607 1HB  GLU A 116      -1.174  21.900  13.946  1.00  0.64           H  
ATOM   1608 2HB  GLU A 116      -1.761  21.465  15.535  1.00  0.64           H  
ATOM   1609 1HG  GLU A 116      -2.118  23.827  16.063  1.00  0.64           H  
ATOM   1610 2HG  GLU A 116      -1.449  24.296  14.504  1.00  0.64           H  
ATOM   1611  N   PHE A 117       1.416  20.446  14.670  1.00  0.65           N  
ATOM   1612  CA  PHE A 117       2.180  19.210  14.772  1.00  0.65           C  
ATOM   1613  C   PHE A 117       3.376  19.403  15.680  1.00  0.65           C  
ATOM   1614  O   PHE A 117       3.624  18.594  16.578  1.00  0.65           O  
ATOM   1615  CB  PHE A 117       2.651  18.738  13.415  1.00  0.65           C  
ATOM   1616  CG  PHE A 117       3.619  17.534  13.470  1.00  0.65           C  
ATOM   1617  CD1 PHE A 117       3.159  16.235  13.663  1.00  0.65           C  
ATOM   1618  CD2 PHE A 117       5.008  17.722  13.328  1.00  0.65           C  
ATOM   1619  CE1 PHE A 117       4.057  15.171  13.717  1.00  0.65           C  
ATOM   1620  CE2 PHE A 117       5.887  16.650  13.380  1.00  0.65           C  
ATOM   1621  CZ  PHE A 117       5.409  15.384  13.575  1.00  0.65           C  
ATOM   1622  H   PHE A 117       1.274  20.854  13.745  1.00  0.65           H  
ATOM   1623  HA  PHE A 117       1.538  18.442  15.205  1.00  0.65           H  
ATOM   1624 1HB  PHE A 117       1.785  18.462  12.817  1.00  0.65           H  
ATOM   1625 2HB  PHE A 117       3.151  19.560  12.901  1.00  0.65           H  
ATOM   1626  HD1 PHE A 117       2.088  16.059  13.779  1.00  0.65           H  
ATOM   1627  HD2 PHE A 117       5.395  18.731  13.175  1.00  0.65           H  
ATOM   1628  HE1 PHE A 117       3.698  14.169  13.875  1.00  0.65           H  
ATOM   1629  HE2 PHE A 117       6.956  16.813  13.268  1.00  0.65           H  
ATOM   1630  HZ  PHE A 117       6.095  14.546  13.620  1.00  0.65           H  
ATOM   1631  N   LYS A 118       4.144  20.468  15.426  1.00  0.68           N  
ATOM   1632  CA  LYS A 118       5.316  20.745  16.237  1.00  0.68           C  
ATOM   1633  C   LYS A 118       4.920  20.965  17.689  1.00  0.68           C  
ATOM   1634  O   LYS A 118       5.587  20.468  18.603  1.00  0.68           O  
ATOM   1635  CB  LYS A 118       6.036  21.985  15.714  1.00  0.68           C  
ATOM   1636  CG  LYS A 118       6.788  21.810  14.391  1.00  0.68           C  
ATOM   1637  CD  LYS A 118       7.369  23.149  13.962  1.00  0.68           C  
ATOM   1638  CE  LYS A 118       8.231  23.059  12.719  1.00  0.68           C  
ATOM   1639  NZ  LYS A 118       8.640  24.429  12.258  1.00  0.68           N  
ATOM   1640  H   LYS A 118       3.900  21.097  14.660  1.00  0.68           H  
ATOM   1641  HA  LYS A 118       5.983  19.889  16.185  1.00  0.68           H  
ATOM   1642 1HB  LYS A 118       5.303  22.783  15.566  1.00  0.68           H  
ATOM   1643 2HB  LYS A 118       6.748  22.331  16.461  1.00  0.68           H  
ATOM   1644 1HG  LYS A 118       7.594  21.092  14.514  1.00  0.68           H  
ATOM   1645 2HG  LYS A 118       6.104  21.443  13.623  1.00  0.68           H  
ATOM   1646 1HD  LYS A 118       6.546  23.844  13.768  1.00  0.68           H  
ATOM   1647 2HD  LYS A 118       7.975  23.551  14.775  1.00  0.68           H  
ATOM   1648 1HE  LYS A 118       9.126  22.484  12.958  1.00  0.68           H  
ATOM   1649 2HE  LYS A 118       7.692  22.554  11.922  1.00  0.68           H  
ATOM   1650 1HZ  LYS A 118       9.230  24.369  11.441  1.00  0.68           H  
ATOM   1651 2HZ  LYS A 118       7.809  24.961  12.031  1.00  0.68           H  
ATOM   1652 3HZ  LYS A 118       9.139  24.909  12.995  1.00  0.68           H  
ATOM   1653  N   SER A 119       3.798  21.652  17.920  1.00  0.74           N  
ATOM   1654  CA  SER A 119       3.370  21.876  19.282  1.00  0.74           C  
ATOM   1655  C   SER A 119       3.094  20.540  19.950  1.00  0.74           C  
ATOM   1656  O   SER A 119       3.514  20.329  21.083  1.00  0.74           O  
ATOM   1657  CB  SER A 119       2.129  22.749  19.318  1.00  0.74           C  
ATOM   1658  OG  SER A 119       2.405  24.036  18.825  1.00  0.74           O  
ATOM   1659  H   SER A 119       3.266  22.069  17.156  1.00  0.74           H  
ATOM   1660  HA  SER A 119       4.173  22.377  19.823  1.00  0.74           H  
ATOM   1661 1HB  SER A 119       1.345  22.291  18.723  1.00  0.74           H  
ATOM   1662 2HB  SER A 119       1.765  22.816  20.341  1.00  0.74           H  
ATOM   1663  HG  SER A 119       2.614  23.916  17.868  1.00  0.74           H  
ATOM   1664  N   MET A 120       2.439  19.609  19.234  1.00  0.87           N  
ATOM   1665  CA  MET A 120       2.152  18.295  19.804  1.00  0.87           C  
ATOM   1666  C   MET A 120       3.429  17.512  20.076  1.00  0.87           C  
ATOM   1667  O   MET A 120       3.575  16.889  21.126  1.00  0.87           O  
ATOM   1668  CB  MET A 120       1.265  17.467  18.885  1.00  0.87           C  
ATOM   1669  CG  MET A 120      -0.136  17.939  18.701  1.00  0.87           C  
ATOM   1670  SD  MET A 120      -1.036  16.859  17.569  1.00  0.87           S  
ATOM   1671  CE  MET A 120      -1.382  15.478  18.632  1.00  0.87           C  
ATOM   1672  H   MET A 120       2.109  19.838  18.296  1.00  0.87           H  
ATOM   1673  HA  MET A 120       1.642  18.430  20.745  1.00  0.87           H  
ATOM   1674 1HB  MET A 120       1.724  17.422  17.897  1.00  0.87           H  
ATOM   1675 2HB  MET A 120       1.200  16.472  19.245  1.00  0.87           H  
ATOM   1676 1HG  MET A 120      -0.652  17.944  19.664  1.00  0.87           H  
ATOM   1677 2HG  MET A 120      -0.145  18.947  18.307  1.00  0.87           H  
ATOM   1678 1HE  MET A 120      -1.958  14.741  18.088  1.00  0.87           H  
ATOM   1679 2HE  MET A 120      -0.461  15.044  18.981  1.00  0.87           H  
ATOM   1680 3HE  MET A 120      -1.957  15.819  19.481  1.00  0.87           H  
ATOM   1681  N   ALA A 121       4.381  17.584  19.151  1.00  1.09           N  
ATOM   1682  CA  ALA A 121       5.645  16.861  19.259  1.00  1.09           C  
ATOM   1683  C   ALA A 121       6.408  17.245  20.518  1.00  1.09           C  
ATOM   1684  O   ALA A 121       7.081  16.413  21.125  1.00  1.09           O  
ATOM   1685  CB  ALA A 121       6.503  17.143  18.048  1.00  1.09           C  
ATOM   1686  H   ALA A 121       4.201  18.129  18.307  1.00  1.09           H  
ATOM   1687  HA  ALA A 121       5.423  15.795  19.308  1.00  1.09           H  
ATOM   1688 1HB  ALA A 121       7.426  16.597  18.132  1.00  1.09           H  
ATOM   1689 2HB  ALA A 121       5.972  16.845  17.142  1.00  1.09           H  
ATOM   1690 3HB  ALA A 121       6.720  18.205  18.005  1.00  1.09           H  
ATOM   1691  N   LYS A 122       6.270  18.504  20.928  1.00  1.45           N  
ATOM   1692  CA  LYS A 122       6.951  19.047  22.095  1.00  1.45           C  
ATOM   1693  C   LYS A 122       6.199  18.798  23.421  1.00  1.45           C  
ATOM   1694  O   LYS A 122       6.671  19.209  24.485  1.00  1.45           O  
ATOM   1695  CB  LYS A 122       7.161  20.546  21.882  1.00  1.45           C  
ATOM   1696  CG  LYS A 122       8.102  20.897  20.712  1.00  1.45           C  
ATOM   1697  CD  LYS A 122       8.161  22.405  20.494  1.00  1.45           C  
ATOM   1698  CE  LYS A 122       8.952  22.773  19.233  1.00  1.45           C  
ATOM   1699  NZ  LYS A 122      10.398  22.493  19.356  1.00  1.45           N  
ATOM   1700  H   LYS A 122       5.703  19.138  20.359  1.00  1.45           H  
ATOM   1701  HA  LYS A 122       7.925  18.564  22.172  1.00  1.45           H  
ATOM   1702 1HB  LYS A 122       6.192  21.011  21.671  1.00  1.45           H  
ATOM   1703 2HB  LYS A 122       7.554  20.997  22.790  1.00  1.45           H  
ATOM   1704 1HG  LYS A 122       9.105  20.529  20.931  1.00  1.45           H  
ATOM   1705 2HG  LYS A 122       7.755  20.416  19.802  1.00  1.45           H  
ATOM   1706 1HD  LYS A 122       7.141  22.786  20.392  1.00  1.45           H  
ATOM   1707 2HD  LYS A 122       8.625  22.881  21.355  1.00  1.45           H  
ATOM   1708 1HE  LYS A 122       8.557  22.196  18.394  1.00  1.45           H  
ATOM   1709 2HE  LYS A 122       8.818  23.833  19.024  1.00  1.45           H  
ATOM   1710 1HZ  LYS A 122      10.847  22.757  18.468  1.00  1.45           H  
ATOM   1711 2HZ  LYS A 122      10.797  23.029  20.105  1.00  1.45           H  
ATOM   1712 3HZ  LYS A 122      10.551  21.514  19.520  1.00  1.45           H  
ATOM   1713  N   MET A 123       5.033  18.141  23.359  1.00  2.00           N  
ATOM   1714  CA  MET A 123       4.225  17.813  24.539  1.00  2.00           C  
ATOM   1715  C   MET A 123       4.733  16.521  25.145  1.00  2.00           C  
ATOM   1716  O   MET A 123       5.518  15.824  24.502  1.00  2.00           O  
ATOM   1717  CB  MET A 123       2.742  17.627  24.191  1.00  2.00           C  
ATOM   1718  CG  MET A 123       2.032  18.861  23.728  1.00  2.00           C  
ATOM   1719  SD  MET A 123       0.297  18.569  23.306  1.00  2.00           S  
ATOM   1720  CE  MET A 123      -0.117  20.142  22.530  1.00  2.00           C  
ATOM   1721  H   MET A 123       4.685  17.822  22.456  1.00  2.00           H  
ATOM   1722  HA  MET A 123       4.335  18.604  25.279  1.00  2.00           H  
ATOM   1723 1HB  MET A 123       2.647  16.877  23.413  1.00  2.00           H  
ATOM   1724 2HB  MET A 123       2.210  17.251  25.062  1.00  2.00           H  
ATOM   1725 1HG  MET A 123       2.079  19.623  24.503  1.00  2.00           H  
ATOM   1726 2HG  MET A 123       2.530  19.233  22.871  1.00  2.00           H  
ATOM   1727 1HE  MET A 123      -1.160  20.124  22.204  1.00  2.00           H  
ATOM   1728 2HE  MET A 123       0.029  20.951  23.245  1.00  2.00           H  
ATOM   1729 3HE  MET A 123       0.525  20.308  21.666  1.00  2.00           H  
ATOM   1730  N   THR A 124       4.268  16.237  26.368  1.00  2.72           N  
ATOM   1731  CA  THR A 124       4.516  15.035  27.184  1.00  2.72           C  
ATOM   1732  C   THR A 124       5.014  15.477  28.552  1.00  2.72           C  
ATOM   1733  O   THR A 124       5.339  14.648  29.402  1.00  2.72           O  
ATOM   1734  OXT THR A 124       4.915  16.664  28.862  1.00  2.72           O  
ATOM   1735  CB  THR A 124       5.550  14.031  26.606  1.00  2.72           C  
ATOM   1736  OG1 THR A 124       5.156  13.573  25.326  1.00  2.72           O  
ATOM   1737  CG2 THR A 124       5.593  12.815  27.514  1.00  2.72           C  
ATOM   1738  H   THR A 124       3.657  16.928  26.778  1.00  2.72           H  
ATOM   1739  HA  THR A 124       3.575  14.505  27.326  1.00  2.72           H  
ATOM   1740  HB  THR A 124       6.540  14.485  26.545  1.00  2.72           H  
ATOM   1741  HG1 THR A 124       5.441  14.213  24.677  1.00  2.72           H  
ATOM   1742 1HG2 THR A 124       6.283  12.098  27.120  1.00  2.72           H  
ATOM   1743 2HG2 THR A 124       5.903  13.107  28.512  1.00  2.72           H  
ATOM   1744 3HG2 THR A 124       4.603  12.364  27.558  1.00  2.72           H  
TER    1745
ENDMDL

